chroma_gen/protein.cif

data_GNR8
#
_entry.id   system
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.pdbx_number_of_molecules 
1 polymer 'chain A' 1
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 MET n
1 2 GLU n
1 3 PRO n
1 4 SER n
1 5 GLU n
1 6 GLU n
1 7 GLU n
1 8 LYS n
1 9 LYS n
1 10 GLU n
1 11 LEU n
1 12 LEU n
1 13 LYS n
1 14 LEU n
1 15 TYR n
1 16 ASN n
1 17 SER n
1 18 MET n
1 19 GLU n
1 20 LYS n
1 21 ILE n
1 22 THR n
1 23 VAL n
1 24 GLU n
1 25 ASN n
1 26 PRO n
1 27 ASP n
1 28 ALA n
1 29 PRO n
1 30 ASP n
1 31 GLU n
1 32 VAL n
1 33 VAL n
1 34 VAL n
1 35 ILE n
1 36 VAL n
1 37 VAL n
1 38 ALA n
1 39 PHE n
1 40 LYS n
1 41 LEU n
1 42 PRO n
1 43 GLU n
1 44 GLY n
1 45 THR n
1 46 PRO n
1 47 ILE n
1 48 ASP n
1 49 LYS n
1 50 GLU n
1 51 GLY n
1 52 LEU n
1 53 ARG n
1 54 LYS n
1 55 LEU n
1 56 VAL n
1 57 GLU n
1 58 GLU n
1 59 MET n
1 60 LEU n
1 61 GLU n
1 62 ALA n
1 63 ILE n
1 64 PHE n
1 65 GLU n
1 66 VAL n
1 67 GLU n
1 68 LYS n
1 69 ASP n
1 70 LEU n
1 71 ASP n
1 72 ARG n
1 73 SER n
1 74 LYS n
1 75 ILE n
1 76 SER n
1 77 VAL n
1 78 THR n
1 79 VAL n
1 80 SER n
1 81 ILE n
1 82 LEU n
1 83 GLN n
1 84 THR n
1 85 PRO n
1 86 LYS n
1 87 VAL n
1 88 ASN n
1 89 ILE n
1 90 VAL n
1 91 VAL n
1 92 VAL n
1 93 GLU n
1 94 ILE n
1 95 ARG n
1 96 GLY n
1 97 ILE n
1 98 THR n
1 99 ARG n
1 100 GLU n
1 101 GLN n
1 102 ALA n
1 103 GLU n
1 104 ALA n
1 105 LEU n
1 106 ALA n
1 107 ARG n
1 108 LEU n
1 109 ALA n
1 110 LYS n
1 111 GLU n
1 112 LYS n
1 113 GLY n
1 114 ALA n
1 115 ASP n
1 116 TYR n
1 117 VAL n
1 118 VAL n
1 119 VAL n
1 120 LEU n
1 121 PHE n
1 122 SER n
1 123 LYS n
1 124 GLU n
1 125 LEU n
1 126 MET n
1 127 GLU n
1 128 GLY n
1 129 GLU n
1 130 GLU n
1 131 PRO n
1 132 ARG n
1 133 GLU n
1 134 GLU n
1 135 ASP n
1 136 GLY n
1 137 VAL n
1 138 LEU n
1 139 TYR n
1 140 ALA n
1 141 SER n
1 142 PHE n
1 143 GLU n
1 144 THR n
1 145 PRO n
1 146 GLU n
1 147 GLU n
1 148 ALA n
1 149 LYS n
1 150 LEU n
1 151 TYR n
1 152 ALA n
1 153 LEU n
1 154 LYS n
1 155 LEU n
1 156 ILE n
1 157 LYS n
1 158 GLU n
1 159 LYS n
1 160 SER n
#
loop_
_entity_poly.entity_id 
_entity_poly.type 
1 polypeptide(L)
#
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_PDB_model_num 
_atom_site.auth_seq_id 
_atom_site.auth_asym_id 
ATOM 1 N . MET A 1 1 . -3.84133 -10.6318 11.0861 1 0 0 1 A
ATOM 2 CA . MET A 1 1 . -5.27072 -10.8994 10.7012 1 0 0 1 A
ATOM 3 C . MET A 1 1 . -5.61305 -10.1442 9.42211 1 0 0 1 A
ATOM 4 O . MET A 1 1 . -5.2894 -8.96272 9.29702 1 0 0 1 A
ATOM 5 CB . MET A 1 1 . -6.20117 -10.4996 11.8747 1 0 0 1 A
ATOM 6 CG . MET A 1 1 . -7.70969 -10.7936 11.6736 1 0 0 1 A
ATOM 7 SD . MET A 1 1 . -7.99107 -12.587 11.544 1 0 0 1 A
ATOM 8 CE . MET A 1 1 . -9.67671 -12.56 10.8582 1 0 0 1 A
ATOM 9 N . GLU A 1 2 . -6.29559 -10.8291 8.48538 1 0 0 2 A
ATOM 10 CA . GLU A 1 2 . -6.67388 -10.2397 7.22588 1 0 0 2 A
ATOM 11 C . GLU A 1 2 . -7.73116 -9.12988 7.46386 1 0 0 2 A
ATOM 12 O . GLU A 1 2 . -8.55992 -9.28 8.36604 1 0 0 2 A
ATOM 13 CB . GLU A 1 2 . -7.20291 -11.3404 6.27137 1 0 0 2 A
ATOM 14 CG . GLU A 1 2 . -6.19073 -12.4741 5.9196 1 0 0 2 A
ATOM 15 CD . GLU A 1 2 . -4.98165 -12.0493 5.08381 1 0 0 2 A
ATOM 16 OE1 . GLU A 1 2 . -5.23359 -11.2272 4.16274 1 0 0 2 A
ATOM 17 OE2 . GLU A 1 2 . -3.85248 -12.5268 5.32774 1 0 0 2 A
ATOM 18 N . PRO A 1 3 . -7.69426 -8.06727 6.686 1 0 0 3 A
ATOM 19 CA . PRO A 1 3 . -8.69037 -7.00594 6.83168 1 0 0 3 A
ATOM 20 C . PRO A 1 3 . -10.1033 -7.46583 6.41524 1 0 0 3 A
ATOM 21 O . PRO A 1 3 . -10.2574 -8.41791 5.65123 1 0 0 3 A
ATOM 22 CB . PRO A 1 3 . -8.14004 -5.92429 5.88365 1 0 0 3 A
ATOM 23 CG . PRO A 1 3 . -6.68701 -6.33643 5.63924 1 0 0 3 A
ATOM 24 CD . PRO A 1 3 . -6.73323 -7.86185 5.74801 1 0 0 3 A
ATOM 25 N . SER A 1 4 . -11.11 -6.78498 6.94614 1 0 0 4 A
ATOM 26 CA . SER A 1 4 . -12.5199 -7.10384 6.59013 1 0 0 4 A
ATOM 27 C . SER A 1 4 . -12.7621 -6.80742 5.10845 1 0 0 4 A
ATOM 28 O . SER A 1 4 . -12.056 -5.95803 4.51665 1 0 0 4 A
ATOM 29 CB . SER A 1 4 . -13.5381 -6.34505 7.49629 1 0 0 4 A
ATOM 30 OG . SER A 1 4 . -13.6938 -4.97571 7.11477 1 0 0 4 A
ATOM 31 N . GLU A 1 5 . -13.765 -7.49515 4.54661 1 0 0 5 A
ATOM 32 CA . GLU A 1 5 . -14.1002 -7.33234 3.1457 1 0 0 5 A
ATOM 33 C . GLU A 1 5 . -14.4879 -5.87381 2.82534 1 0 0 5 A
ATOM 34 O . GLU A 1 5 . -14.125 -5.34906 1.78609 1 0 0 5 A
ATOM 35 CB . GLU A 1 5 . -15.2392 -8.32041 2.78681 1 0 0 5 A
ATOM 36 CG . GLU A 1 5 . -14.845 -9.82969 2.77028 1 0 0 5 A
ATOM 37 CD . GLU A 1 5 . -16.0066 -10.8183 2.65149 1 0 0 5 A
ATOM 38 OE1 . GLU A 1 5 . -17.1539 -10.299 2.69218 1 0 0 5 A
ATOM 39 OE2 . GLU A 1 5 . -15.7788 -12.0425 2.54206 1 0 0 5 A
ATOM 40 N . GLU A 1 6 . -15.2266 -5.24511 3.73929 1 0 0 6 A
ATOM 41 CA . GLU A 1 6 . -15.6505 -3.8566 3.55005 1 0 0 6 A
ATOM 42 C . GLU A 1 6 . -14.4498 -2.91415 3.5163 1 0 0 6 A
ATOM 43 O . GLU A 1 6 . -14.4053 -2.00634 2.68326 1 0 0 6 A
ATOM 44 CB . GLU A 1 6 . -16.6461 -3.47676 4.67566 1 0 0 6 A
ATOM 45 CG . GLU A 1 6 . -17.9714 -4.29884 4.71208 1 0 0 6 A
ATOM 46 CD . GLU A 1 6 . -18.8197 -4.24808 3.43979 1 0 0 6 A
ATOM 47 OE1 . GLU A 1 6 . -18.9343 -3.10527 2.92167 1 0 0 6 A
ATOM 48 OE2 . GLU A 1 6 . -19.3519 -5.28998 2.99965 1 0 0 6 A
ATOM 49 N . GLU A 1 7 . -13.4906 -3.11951 4.43658 1 0 0 7 A
ATOM 50 CA . GLU A 1 7 . -12.2944 -2.27527 4.49029 1 0 0 7 A
ATOM 51 C . GLU A 1 7 . -11.4488 -2.46098 3.232 1 0 0 7 A
ATOM 52 O . GLU A 1 7 . -10.936 -1.48209 2.6792 1 0 0 7 A
ATOM 53 CB . GLU A 1 7 . -11.4922 -2.60735 5.77432 1 0 0 7 A
ATOM 54 CG . GLU A 1 7 . -12.229 -2.33354 7.1218 1 0 0 7 A
ATOM 55 CD . GLU A 1 7 . -11.4505 -2.69172 8.38928 1 0 0 7 A
ATOM 56 OE1 . GLU A 1 7 . -10.7428 -3.73062 8.30352 1 0 0 7 A
ATOM 57 OE2 . GLU A 1 7 . -11.5586 -1.98191 9.41251 1 0 0 7 A
ATOM 58 N . LYS A 1 8 . -11.2715 -3.71475 2.81564 1 0 0 8 A
ATOM 59 CA . LYS A 1 8 . -10.5536 -4.00536 1.56569 1 0 0 8 A
ATOM 60 C . LYS A 1 8 . -11.1713 -3.3269 0.357073 1 0 0 8 A
ATOM 61 O . LYS A 1 8 . -10.4784 -2.74566 -0.46786 1 0 0 8 A
ATOM 62 CB . LYS A 1 8 . -10.4953 -5.55321 1.38037 1 0 0 8 A
ATOM 63 CG . LYS A 1 8 . -9.46751 -6.29386 2.25596 1 0 0 8 A
ATOM 64 CD . LYS A 1 8 . -9.31281 -7.78097 1.88695 1 0 0 8 A
ATOM 65 CE . LYS A 1 8 . -8.13749 -8.44042 2.61126 1 0 0 8 A
ATOM 66 NZ . LYS A 1 8 . -7.90052 -9.78114 2.0841 1 0 0 8 A
ATOM 67 N . LYS A 1 9 . -12.499 -3.39122 0.254654 1 0 0 9 A
ATOM 68 CA . LYS A 1 9 . -13.2402 -2.75916 -0.852198 1 0 0 9 A
ATOM 69 C . LYS A 1 9 . -13.0085 -1.24217 -0.858395 1 0 0 9 A
ATOM 70 O . LYS A 1 9 . -12.85 -0.643133 -1.92218 1 0 0 9 A
ATOM 71 CB . LYS A 1 9 . -14.7574 -3.10177 -0.732739 1 0 0 9 A
ATOM 72 CG . LYS A 1 9 . -15.1415 -4.55893 -1.05012 1 0 0 9 A
ATOM 73 CD . LYS A 1 9 . -16.6187 -4.87746 -0.753241 1 0 0 9 A
ATOM 74 CE . LYS A 1 9 . -16.9269 -6.3712 -0.874159 1 0 0 9 A
ATOM 75 NZ . LYS A 1 9 . -18.3215 -6.63396 -0.530904 1 0 0 9 A
ATOM 76 N . GLU A 1 10 . -13.0446 -0.634584 0.325453 1 0 0 10 A
ATOM 77 CA . GLU A 1 10 . -12.8497 0.811894 0.445082 1 0 0 10 A
ATOM 78 C . GLU A 1 10 . -11.4577 1.20054 -0.000953261 1 0 0 10 A
ATOM 79 O . GLU A 1 10 . -11.2514 2.18615 -0.71718 1 0 0 10 A
ATOM 80 CB . GLU A 1 10 . -13.1248 1.24463 1.9078 1 0 0 10 A
ATOM 81 CG . GLU A 1 10 . -14.6179 1.19775 2.35747 1 0 0 10 A
ATOM 82 CD . GLU A 1 10 . -14.8874 1.59998 3.80884 1 0 0 10 A
ATOM 83 OE1 . GLU A 1 10 . -13.8572 1.81456 4.50182 1 0 0 10 A
ATOM 84 OE2 . GLU A 1 10 . -16.0619 1.67765 4.22967 1 0 0 10 A
ATOM 85 N . LEU A 1 11 . -10.4469 0.412671 0.416258 1 0 0 11 A
ATOM 86 CA . LEU A 1 11 . -9.05929 0.662991 0.0236435 1 0 0 11 A
ATOM 87 C . LEU A 1 11 . -8.86975 0.515405 -1.48488 1 0 0 11 A
ATOM 88 O . LEU A 1 11 . -8.20767 1.34324 -2.11437 1 0 0 11 A
ATOM 89 CB . LEU A 1 11 . -8.14734 -0.301828 0.82362 1 0 0 11 A
ATOM 90 CG . LEU A 1 11 . -7.99882 -0.0478898 2.34545 1 0 0 11 A
ATOM 91 CD1 . LEU A 1 11 . -7.35129 -1.26374 3.03393 1 0 0 11 A
ATOM 92 CD2 . LEU A 1 11 . -7.12054 1.1781 2.65717 1 0 0 11 A
ATOM 93 N . LEU A 1 12 . -9.47025 -0.534098 -2.06213 1 0 0 12 A
ATOM 94 CA . LEU A 1 12 . -9.40683 -0.75525 -3.50935 1 0 0 12 A
ATOM 95 C . LEU A 1 12 . -10.0183 0.416015 -4.27227 1 0 0 12 A
ATOM 96 O . LEU A 1 12 . -9.47972 0.862043 -5.28626 1 0 0 12 A
ATOM 97 CB . LEU A 1 12 . -10.1158 -2.09546 -3.83146 1 0 0 12 A
ATOM 98 CG . LEU A 1 12 . -10.074 -2.59136 -5.2994 1 0 0 12 A
ATOM 99 CD1 . LEU A 1 12 . -8.63973 -2.99115 -5.69251 1 0 0 12 A
ATOM 100 CD2 . LEU A 1 12 . -10.9737 -3.81892 -5.53439 1 0 0 12 A
ATOM 101 N . LYS A 1 13 . -11.1799 0.905581 -3.78209 1 0 0 13 A
ATOM 102 CA . LYS A 1 13 . -11.8629 2.03967 -4.40468 1 0 0 13 A
ATOM 103 C . LYS A 1 13 . -10.9705 3.29268 -4.36368 1 0 0 13 A
ATOM 104 O . LYS A 1 13 . -10.8853 4.02953 -5.35229 1 0 0 13 A
ATOM 105 CB . LYS A 1 13 . -13.2274 2.29031 -3.69123 1 0 0 13 A
ATOM 106 CG . LYS A 1 13 . -14.1274 3.36615 -4.32698 1 0 0 13 A
ATOM 107 CD . LYS A 1 13 . -15.4715 3.54451 -3.59676 1 0 0 13 A
ATOM 108 CE . LYS A 1 13 . -16.4182 4.48639 -4.34342 1 0 0 13 A
ATOM 109 NZ . LYS A 1 13 . -17.7115 4.55012 -3.66897 1 0 0 13 A
ATOM 110 N . LEU A 1 14 . -10.33 3.53463 -3.22173 1 0 0 14 A
ATOM 111 CA . LEU A 1 14 . -9.44746 4.70024 -3.07524 1 0 0 14 A
ATOM 112 C . LEU A 1 14 . -8.23916 4.57836 -3.99483 1 0 0 14 A
ATOM 113 O . LEU A 1 14 . -7.83081 5.56187 -4.62182 1 0 0 14 A
ATOM 114 CB . LEU A 1 14 . -9.037 4.82827 -1.58607 1 0 0 14 A
ATOM 115 CG . LEU A 1 14 . -8.29909 6.12197 -1.15674 1 0 0 14 A
ATOM 116 CD1 . LEU A 1 14 . -9.19441 7.35399 -1.38505 1 0 0 14 A
ATOM 117 CD2 . LEU A 1 14 . -7.90399 6.11082 0.331677 1 0 0 14 A
ATOM 118 N . TYR A 1 15 . -7.64823 3.38412 -4.06299 1 0 0 15 A
ATOM 119 CA . TYR A 1 15 . -6.50554 3.14618 -4.93529 1 0 0 15 A
ATOM 120 C . TYR A 1 15 . -6.81677 3.37766 -6.40443 1 0 0 15 A
ATOM 121 O . TYR A 1 15 . -6.04794 3.97252 -7.14182 1 0 0 15 A
ATOM 122 CB . TYR A 1 15 . -5.99001 1.69996 -4.65909 1 0 0 15 A
ATOM 123 CG . TYR A 1 15 . -4.80979 1.32112 -5.52144 1 0 0 15 A
ATOM 124 CD1 . TYR A 1 15 . -3.49364 1.57802 -5.08572 1 0 0 15 A
ATOM 125 CD2 . TYR A 1 15 . -5.00919 0.773563 -6.80539 1 0 0 15 A
ATOM 126 CE1 . TYR A 1 15 . -2.40503 1.31283 -5.92512 1 0 0 15 A
ATOM 127 CE2 . TYR A 1 15 . -3.91969 0.512265 -7.64486 1 0 0 15 A
ATOM 128 CZ . TYR A 1 15 . -2.61733 0.785653 -7.20458 1 0 0 15 A
ATOM 129 OH . TYR A 1 15 . -1.51656 0.551918 -8.05415 1 0 0 15 A
ATOM 130 N . ASN A 1 16 . -8.01338 2.9411 -6.82069 1 0 0 16 A
ATOM 131 CA . ASN A 1 16 . -8.46643 3.10801 -8.20195 1 0 0 16 A
ATOM 132 C . ASN A 1 16 . -8.60631 4.5685 -8.61921 1 0 0 16 A
ATOM 133 O . ASN A 1 16 . -8.59089 4.87378 -9.81046 1 0 0 16 A
ATOM 134 CB . ASN A 1 16 . -9.79875 2.3065 -8.3288 1 0 0 16 A
ATOM 135 CG . ASN A 1 16 . -9.61461 0.791008 -8.43021 1 0 0 16 A
ATOM 136 OD1 . ASN A 1 16 . -8.53827 0.273136 -8.7238 1 0 0 16 A
ATOM 137 ND2 . ASN A 1 16 . -10.7122 0.0411905 -8.19436 1 0 0 16 A
ATOM 138 N . SER A 1 17 . -8.74985 5.46395 -7.63595 1 0 0 17 A
ATOM 139 CA . SER A 1 17 . -8.90217 6.89976 -7.90213 1 0 0 17 A
ATOM 140 C . SER A 1 17 . -7.56042 7.5896 -8.16916 1 0 0 17 A
ATOM 141 O . SER A 1 17 . -7.5379 8.74929 -8.60408 1 0 0 17 A
ATOM 142 CB . SER A 1 17 . -9.67772 7.59382 -6.74006 1 0 0 17 A
ATOM 143 OG . SER A 1 17 . -8.85427 7.82133 -5.5933 1 0 0 17 A
ATOM 144 N . MET A 1 18 . -6.45377 6.88903 -7.9302 1 0 0 18 A
ATOM 145 CA . MET A 1 18 . -5.11035 7.45246 -8.13364 1 0 0 18 A
ATOM 146 C . MET A 1 18 . -4.73685 7.49889 -9.61106 1 0 0 18 A
ATOM 147 O . MET A 1 18 . -5.26912 6.76177 -10.4306 1 0 0 18 A
ATOM 148 CB . MET A 1 18 . -4.10044 6.61468 -7.30858 1 0 0 18 A
ATOM 149 CG . MET A 1 18 . -3.75405 5.21607 -7.8799 1 0 0 18 A
ATOM 150 SD . MET A 1 18 . -2.78912 4.26086 -6.66792 1 0 0 18 A
ATOM 151 CE . MET A 1 18 . -1.26996 5.26312 -6.66279 1 0 0 18 A
ATOM 152 N . GLU A 1 19 . -3.76934 8.3674 -9.92393 1 0 0 19 A
ATOM 153 CA . GLU A 1 19 . -3.23916 8.49208 -11.2786 1 0 0 19 A
ATOM 154 C . GLU A 1 19 . -2.25464 7.33373 -11.4863 1 0 0 19 A
ATOM 155 O . GLU A 1 19 . -1.31164 7.17023 -10.7172 1 0 0 19 A
ATOM 156 CB . GLU A 1 19 . -2.55743 9.86838 -11.4873 1 0 0 19 A
ATOM 157 CG . GLU A 1 19 . -1.84503 10.0689 -12.8605 1 0 0 19 A
ATOM 158 CD . GLU A 1 19 . -1.13668 11.4115 -13.0516 1 0 0 19 A
ATOM 159 OE1 . GLU A 1 19 . -1.27035 12.2243 -12.0981 1 0 0 19 A
ATOM 160 OE2 . GLU A 1 19 . -0.500619 11.6403 -14.103 1 0 0 19 A
ATOM 161 N . LYS A 1 20 . -2.48336 6.54376 -12.5382 1 0 0 20 A
ATOM 162 CA . LYS A 1 20 . -1.64301 5.36809 -12.8235 1 0 0 20 A
ATOM 163 C . LYS A 1 20 . -0.894674 5.56816 -14.1728 1 0 0 20 A
ATOM 164 O . LYS A 1 20 . -1.49763 5.93131 -15.1947 1 0 0 20 A
ATOM 165 CB . LYS A 1 20 . -2.51793 4.07672 -12.845 1 0 0 20 A
ATOM 166 CG . LYS A 1 20 . -3.13661 3.6649 -11.4962 1 0 0 20 A
ATOM 167 CD . LYS A 1 20 . -4.09285 2.46283 -11.6069 1 0 0 20 A
ATOM 168 CE . LYS A 1 20 . -3.35846 1.16566 -11.9518 1 0 0 20 A
ATOM 169 NZ . LYS A 1 20 . -4.2982 0.0505576 -12.0227 1 0 0 20 A
ATOM 170 N . ILE A 1 21 . 0.423922 5.33304 -14.1197 1 0 0 21 A
ATOM 171 CA . ILE A 1 21 . 1.27902 5.34986 -15.3044 1 0 0 21 A
ATOM 172 C . ILE A 1 21 . 1.91635 3.97096 -15.4578 1 0 0 21 A
ATOM 173 O . ILE A 1 21 . 2.68581 3.54867 -14.5901 1 0 0 21 A
ATOM 174 CB . ILE A 1 21 . 2.33639 6.50855 -15.2386 1 0 0 21 A
ATOM 175 CG1 . ILE A 1 21 . 1.70529 7.92025 -15.1322 1 0 0 21 A
ATOM 176 CG2 . ILE A 1 21 . 3.41866 6.43569 -16.3458 1 0 0 21 A
ATOM 177 CD1 . ILE A 1 21 . 2.66613 8.99987 -14.6004 1 0 0 21 A
ATOM 178 N . THR A 1 22 . 1.57979 3.26275 -16.5365 1 0 0 22 A
ATOM 179 CA . THR A 1 22 . 2.04444 1.88728 -16.7201 1 0 0 22 A
ATOM 180 C . THR A 1 22 . 2.99464 1.78778 -17.9277 1 0 0 22 A
ATOM 181 O . THR A 1 22 . 2.68441 2.28455 -19.0122 1 0 0 22 A
ATOM 182 CB . THR A 1 22 . 0.852347 0.868762 -16.8004 1 0 0 22 A
ATOM 183 OG1 . THR A 1 22 . 0.0668268 0.862571 -15.6054 1 0 0 22 A
ATOM 184 CG2 . THR A 1 22 . 1.23098 -0.580307 -17.113 1 0 0 22 A
ATOM 185 N . VAL A 1 23 . 4.1493 1.15651 -17.6966 1 0 0 23 A
ATOM 186 CA . VAL A 1 23 . 5.12488 0.862774 -18.7537 1 0 0 23 A
ATOM 187 C . VAL A 1 23 . 5.13849 -0.65475 -18.9499 1 0 0 23 A
ATOM 188 O . VAL A 1 23 . 5.76118 -1.37653 -18.1603 1 0 0 23 A
ATOM 189 CB . VAL A 1 23 . 6.55669 1.4037 -18.4042 1 0 0 23 A
ATOM 190 CG1 . VAL A 1 23 . 7.63642 1.02848 -19.4361 1 0 0 23 A
ATOM 191 CG2 . VAL A 1 23 . 6.56962 2.93151 -18.2113 1 0 0 23 A
ATOM 192 N . GLU A 1 24 . 4.43972 -1.11263 -19.985 1 0 0 24 A
ATOM 193 CA . GLU A 1 24 . 4.28092 -2.54966 -20.2673 1 0 0 24 A
ATOM 194 C . GLU A 1 24 . 5.47283 -3.1222 -21.0279 1 0 0 24 A
ATOM 195 O . GLU A 1 24 . 5.87266 -2.53291 -22.0452 1 0 0 24 A
ATOM 196 CB . GLU A 1 24 . 2.95477 -2.75106 -21.044 1 0 0 24 A
ATOM 197 CG . GLU A 1 24 . 1.65912 -2.30913 -20.296 1 0 0 24 A
ATOM 198 CD . GLU A 1 24 . 1.2013 -3.22757 -19.1612 1 0 0 24 A
ATOM 199 OE1 . GLU A 1 24 . 1.9846 -4.17852 -18.8971 1 0 0 24 A
ATOM 200 OE2 . GLU A 1 24 . 0.113052 -3.01551 -18.5839 1 0 0 24 A
ATOM 201 N . ASN A 1 25 . 5.99616 -4.24433 -20.5325 1 0 0 25 A
ATOM 202 CA . ASN A 1 25 . 7.11794 -4.94817 -21.1715 1 0 0 25 A
ATOM 203 C . ASN A 1 25 . 6.69023 -6.40086 -21.4535 1 0 0 25 A
ATOM 204 O . ASN A 1 25 . 6.40989 -7.11472 -20.4507 1 0 0 25 A
ATOM 205 CB . ASN A 1 25 . 8.37281 -4.84913 -20.25 1 0 0 25 A
ATOM 206 CG . ASN A 1 25 . 9.05771 -3.48106 -20.2639 1 0 0 25 A
ATOM 207 OD1 . ASN A 1 25 . 9.36995 -2.9076 -21.3062 1 0 0 25 A
ATOM 208 ND2 . ASN A 1 25 . 9.32078 -2.93516 -19.0575 1 0 0 25 A
ATOM 209 N . PRO A 1 26 . 6.63304 -6.85701 -22.7066 1 0 0 26 A
ATOM 210 CA . PRO A 1 26 . 6.15809 -8.2108 -22.9605 1 0 0 26 A
ATOM 211 C . PRO A 1 26 . 7.05832 -9.35088 -22.4267 1 0 0 26 A
ATOM 212 O . PRO A 1 26 . 6.59948 -10.4807 -22.3018 1 0 0 26 A
ATOM 213 CB . PRO A 1 26 . 6.10884 -8.1961 -24.4997 1 0 0 26 A
ATOM 214 CG . PRO A 1 26 . 7.0759 -7.08026 -24.9004 1 0 0 26 A
ATOM 215 CD . PRO A 1 26 . 6.86415 -6.02634 -23.8117 1 0 0 26 A
ATOM 216 N . ASP A 1 27 . 8.31489 -9.01909 -22.1853 1 0 0 27 A
ATOM 217 CA . ASP A 1 27 . 9.29894 -9.98069 -21.6138 1 0 0 27 A
ATOM 218 C . ASP A 1 27 . 9.3296 -10.0204 -20.0966 1 0 0 27 A
ATOM 219 O . ASP A 1 27 . 10.1609 -10.671 -19.5371 1 0 0 27 A
ATOM 220 CB . ASP A 1 27 . 10.6709 -9.63264 -22.2697 1 0 0 27 A
ATOM 221 CG . ASP A 1 27 . 10.6565 -9.80413 -23.78 1 0 0 27 A
ATOM 222 OD1 . ASP A 1 27 . 9.93755 -10.7184 -24.2645 1 0 0 27 A
ATOM 223 OD2 . ASP A 1 27 . 11.4944 -9.15861 -24.4461 1 0 0 27 A
ATOM 224 N . ALA A 1 28 . 8.43497 -9.27349 -19.4707 1 0 0 28 A
ATOM 225 CA . ALA A 1 28 . 8.40493 -9.17591 -18.0072 1 0 0 28 A
ATOM 226 C . ALA A 1 28 . 8.07166 -10.5218 -17.3591 1 0 0 28 A
ATOM 227 O . ALA A 1 28 . 7.24974 -11.2897 -17.9063 1 0 0 28 A
ATOM 228 CB . ALA A 1 28 . 7.39921 -8.08122 -17.5683 1 0 0 28 A
ATOM 229 N . PRO A 1 29 . 8.71291 -10.8032 -16.2203 1 0 0 29 A
ATOM 230 CA . PRO A 1 29 . 8.4473 -12.0447 -15.5008 1 0 0 29 A
ATOM 231 C . PRO A 1 29 . 7.0809 -11.9812 -14.8179 1 0 0 29 A
ATOM 232 O . PRO A 1 29 . 6.52393 -10.9196 -14.6144 1 0 0 29 A
ATOM 233 CB . PRO A 1 29 . 9.59537 -12.098 -14.4758 1 0 0 29 A
ATOM 234 CG . PRO A 1 29 . 10.594 -11.0488 -14.9685 1 0 0 29 A
ATOM 235 CD . PRO A 1 29 . 9.70949 -10.0466 -15.7129 1 0 0 29 A
ATOM 236 N . ASP A 1 30 . 6.56887 -13.1611 -14.4392 1 0 0 30 A
ATOM 237 CA . ASP A 1 30 . 5.26857 -13.2436 -13.782 1 0 0 30 A
ATOM 238 C . ASP A 1 30 . 5.30375 -12.7411 -12.3497 1 0 0 30 A
ATOM 239 O . ASP A 1 30 . 4.27717 -12.3211 -11.7965 1 0 0 30 A
ATOM 240 CB . ASP A 1 30 . 4.77491 -14.7162 -13.9285 1 0 0 30 A
ATOM 241 CG . ASP A 1 30 . 4.56806 -15.1213 -15.3788 1 0 0 30 A
ATOM 242 OD1 . ASP A 1 30 . 4.32569 -14.213 -16.2178 1 0 0 30 A
ATOM 243 OD2 . ASP A 1 30 . 4.46365 -16.3409 -15.6322 1 0 0 30 A
ATOM 244 N . GLU A 1 31 . 6.48425 -12.7631 -11.7238 1 0 0 31 A
ATOM 245 CA . GLU A 1 31 . 6.62317 -12.3378 -10.3253 1 0 0 31 A
ATOM 246 C . GLU A 1 31 . 6.5044 -10.8036 -10.2338 1 0 0 31 A
ATOM 247 O . GLU A 1 31 . 7.1357 -10.0844 -11.0138 1 0 0 31 A
ATOM 248 CB . GLU A 1 31 . 7.97367 -12.8433 -9.7568 1 0 0 31 A
ATOM 249 CG . GLU A 1 31 . 8.1075 -14.3902 -9.60627 1 0 0 31 A
ATOM 250 CD . GLU A 1 31 . 8.61381 -15.1365 -10.8422 1 0 0 31 A
ATOM 251 OE1 . GLU A 1 31 . 8.71201 -14.4352 -11.8844 1 0 0 31 A
ATOM 252 OE2 . GLU A 1 31 . 8.87895 -16.3561 -10.7728 1 0 0 31 A
ATOM 253 N . VAL A 1 32 . 5.69197 -10.3306 -9.28984 1 0 0 32 A
ATOM 254 CA . VAL A 1 32 . 5.47382 -8.8947 -9.08246 1 0 0 32 A
ATOM 255 C . VAL A 1 32 . 5.88043 -8.50873 -7.66343 1 0 0 32 A
ATOM 256 O . VAL A 1 32 . 5.54923 -9.22017 -6.70058 1 0 0 32 A
ATOM 257 CB . VAL A 1 32 . 3.97823 -8.51269 -9.36909 1 0 0 32 A
ATOM 258 CG1 . VAL A 1 32 . 3.66696 -7.01664 -9.17794 1 0 0 32 A
ATOM 259 CG2 . VAL A 1 32 . 3.53192 -8.9319 -10.7821 1 0 0 32 A
ATOM 260 N . VAL A 1 33 . 6.60867 -7.40217 -7.55408 1 0 0 33 A
ATOM 261 CA . VAL A 1 33 . 6.94687 -6.79402 -6.27397 1 0 0 33 A
ATOM 262 C . VAL A 1 33 . 6.27839 -5.42104 -6.21588 1 0 0 33 A
ATOM 263 O . VAL A 1 33 . 6.42046 -4.6165 -7.14684 1 0 0 33 A
ATOM 264 CB . VAL A 1 33 . 8.49998 -6.67902 -6.07523 1 0 0 33 A
ATOM 265 CG1 . VAL A 1 33 . 8.91326 -5.9863 -4.76338 1 0 0 33 A
ATOM 266 CG2 . VAL A 1 33 . 9.19843 -8.04951 -6.14965 1 0 0 33 A
ATOM 267 N . VAL A 1 34 . 5.54846 -5.17055 -5.13127 1 0 0 34 A
ATOM 268 CA . VAL A 1 34 . 4.83783 -3.91184 -4.92364 1 0 0 34 A
ATOM 269 C . VAL A 1 34 . 5.50328 -3.13266 -3.78863 1 0 0 34 A
ATOM 270 O . VAL A 1 34 . 5.654 -3.65171 -2.67858 1 0 0 34 A
ATOM 271 CB . VAL A 1 34 . 3.3184 -4.16816 -4.62277 1 0 0 34 A
ATOM 272 CG1 . VAL A 1 34 . 2.48272 -2.88221 -4.48283 1 0 0 34 A
ATOM 273 CG2 . VAL A 1 34 . 2.66013 -5.07026 -5.68319 1 0 0 34 A
ATOM 274 N . ILE A 1 35 . 5.89926 -1.89598 -4.0805 1 0 0 35 A
ATOM 275 CA . ILE A 1 35 . 6.49734 -1.00424 -3.09177 1 0 0 35 A
ATOM 276 C . ILE A 1 35 . 5.55849 0.175456 -2.8575 1 0 0 35 A
ATOM 277 O . ILE A 1 35 . 5.15877 0.848895 -3.81291 1 0 0 35 A
ATOM 278 CB . ILE A 1 35 . 7.94084 -0.561175 -3.52177 1 0 0 35 A
ATOM 279 CG1 . ILE A 1 35 . 8.88611 -1.74776 -3.83957 1 0 0 35 A
ATOM 280 CG2 . ILE A 1 35 . 8.59555 0.464947 -2.56213 1 0 0 35 A
ATOM 281 CD1 . ILE A 1 35 . 8.86257 -2.19281 -5.31367 1 0 0 35 A
ATOM 282 N . VAL A 1 36 . 5.21146 0.411444 -1.59648 1 0 0 36 A
ATOM 283 CA . VAL A 1 36 . 4.31819 1.50246 -1.21257 1 0 0 36 A
ATOM 284 C . VAL A 1 36 . 5.06255 2.45565 -0.281498 1 0 0 36 A
ATOM 285 O . VAL A 1 36 . 5.57 2.03498 0.761996 1 0 0 36 A
ATOM 286 CB . VAL A 1 36 . 3.01203 0.95235 -0.537121 1 0 0 36 A
ATOM 287 CG1 . VAL A 1 36 . 2.07525 2.05039 -0.000127077 1 0 0 36 A
ATOM 288 CG2 . VAL A 1 36 . 2.20935 0.0391447 -1.4823 1 0 0 36 A
ATOM 289 N . VAL A 1 37 . 5.12459 3.7262 -0.672035 1 0 0 37 A
ATOM 290 CA . VAL A 1 37 . 5.74631 4.77151 0.13327 1 0 0 37 A
ATOM 291 C . VAL A 1 37 . 4.6693 5.78041 0.52144 1 0 0 37 A
ATOM 292 O . VAL A 1 37 . 3.97657 6.32097 -0.355551 1 0 0 37 A
ATOM 293 CB . VAL A 1 37 . 6.92655 5.46673 -0.633931 1 0 0 37 A
ATOM 294 CG1 . VAL A 1 37 . 7.85827 6.2953 0.26993 1 0 0 37 A
ATOM 295 CG2 . VAL A 1 37 . 7.77855 4.45802 -1.42652 1 0 0 37 A
ATOM 296 N . ALA A 1 38 . 4.53689 6.04301 1.82101 1 0 0 38 A
ATOM 297 CA . ALA A 1 38 . 3.53673 6.96798 2.33142 1 0 0 38 A
ATOM 298 C . ALA A 1 38 . 4.21831 8.09781 3.11025 1 0 0 38 A
ATOM 299 O . ALA A 1 38 . 5.00515 7.82741 4.019 1 0 0 38 A
ATOM 300 CB . ALA A 1 38 . 2.49795 6.22995 3.21388 1 0 0 38 A
ATOM 301 N . PHE A 1 39 . 3.91128 9.33888 2.72238 1 0 0 39 A
ATOM 302 CA . PHE A 1 39 . 4.458 10.5283 3.3672 1 0 0 39 A
ATOM 303 C . PHE A 1 39 . 3.30451 11.359 3.9504 1 0 0 39 A
ATOM 304 O . PHE A 1 39 . 2.39342 11.7563 3.22889 1 0 0 39 A
ATOM 305 CB . PHE A 1 39 . 5.32286 11.3392 2.35328 1 0 0 39 A
ATOM 306 CG . PHE A 1 39 . 6.43391 10.5173 1.74487 1 0 0 39 A
ATOM 307 CD1 . PHE A 1 39 . 6.20458 9.76663 0.573561 1 0 0 39 A
ATOM 308 CD2 . PHE A 1 39 . 7.70184 10.4524 2.35825 1 0 0 39 A
ATOM 309 CE1 . PHE A 1 39 . 7.21357 8.95943 0.0347038 1 0 0 39 A
ATOM 310 CE2 . PHE A 1 39 . 8.71192 9.64358 1.82386 1 0 0 39 A
ATOM 311 CZ . PHE A 1 39 . 8.4649 8.89514 0.659252 1 0 0 39 A
ATOM 312 N . LYS A 1 40 . 3.36081 11.5858 5.2678 1 0 0 40 A
ATOM 313 CA . LYS A 1 40 . 2.34128 12.3573 5.98173 1 0 0 40 A
ATOM 314 C . LYS A 1 40 . 2.82442 13.8062 6.11465 1 0 0 40 A
ATOM 315 O . LYS A 1 40 . 3.96406 14.0346 6.52941 1 0 0 40 A
ATOM 316 CB . LYS A 1 40 . 2.04857 11.7256 7.37777 1 0 0 40 A
ATOM 317 CG . LYS A 1 40 . 1.51903 10.2796 7.36036 1 0 0 40 A
ATOM 318 CD . LYS A 1 40 . 1.36931 9.66929 8.76631 1 0 0 40 A
ATOM 319 CE . LYS A 1 40 . 0.233716 10.3153 9.56254 1 0 0 40 A
ATOM 320 NZ . LYS A 1 40 . 0.0207684 9.60179 10.8184 1 0 0 40 A
ATOM 321 N . LEU A 1 41 . 1.96468 14.7502 5.75577 1 0 0 41 A
ATOM 322 CA . LEU A 1 41 . 2.2943 16.1382 5.82922 1 0 0 41 A
ATOM 323 C . LEU A 1 41 . 1.16448 16.9757 6.50763 1 0 0 41 A
ATOM 324 O . LEU A 1 41 . 0.00131699 16.5399 6.5006 1 0 0 41 A
ATOM 325 CB . LEU A 1 41 . 2.60302 16.6305 4.39227 1 0 0 41 A
ATOM 326 CG . LEU A 1 41 . 1.6484 16.1738 3.25974 1 0 0 41 A
ATOM 327 CD1 . LEU A 1 41 . 0.297679 16.9059 3.36563 1 0 0 41 A
ATOM 328 CD2 . LEU A 1 41 . 2.21652 16.4588 1.85701 1 0 0 41 A
ATOM 329 N . PRO A 1 42 . 1.51731 18.0845 7.10324 1 0 0 42 A
ATOM 330 CA . PRO A 1 42 . 0.516816 18.9812 7.75401 1 0 0 42 A
ATOM 331 C . PRO A 1 42 . -0.440055 19.5313 6.70001 1 0 0 42 A
ATOM 332 O . PRO A 1 42 . -0.0625246 19.7599 5.51578 1 0 0 42 A
ATOM 333 CB . PRO A 1 42 . 1.38847 20.0922 8.36845 1 0 0 42 A
ATOM 334 CG . PRO A 1 42 . 2.77767 19.4626 8.4892 1 0 0 42 A
ATOM 335 CD . PRO A 1 42 . 2.8326 18.5055 7.29676 1 0 0 42 A
ATOM 336 N . GLU A 1 43 . -1.65588 19.8536 7.1098 1 0 0 43 A
ATOM 337 CA . GLU A 1 43 . -2.62605 20.5524 6.23599 1 0 0 43 A
ATOM 338 C . GLU A 1 43 . -2.01295 21.7808 5.67342 1 0 0 43 A
ATOM 339 O . GLU A 1 43 . -1.26048 22.4306 6.33987 1 0 0 43 A
ATOM 340 CB . GLU A 1 43 . -3.91199 20.8703 7.04084 1 0 0 43 A
ATOM 341 CG . GLU A 1 43 . -4.8957 19.6766 7.24302 1 0 0 43 A
ATOM 342 CD . GLU A 1 43 . -6.23601 20.0234 7.89434 1 0 0 43 A
ATOM 343 OE1 . GLU A 1 43 . -6.18791 20.9434 8.75386 1 0 0 43 A
ATOM 344 OE2 . GLU A 1 43 . -7.26906 19.3968 7.57381 1 0 0 43 A
ATOM 345 N . GLY A 1 44 . -2.34118 22.0859 4.40635 1 0 0 44 A
ATOM 346 CA . GLY A 1 44 . -1.79236 23.2101 3.68236 1 0 0 44 A
ATOM 347 C . GLY A 1 44 . -0.504085 22.9454 2.93298 1 0 0 44 A
ATOM 348 O . GLY A 1 44 . -0.0280189 23.8087 2.20753 1 0 0 44 A
ATOM 349 N . THR A 1 45 . 0.0676184 21.7579 3.11653 1 0 0 45 A
ATOM 350 CA . THR A 1 45 . 1.316 21.3971 2.44716 1 0 0 45 A
ATOM 351 C . THR A 1 45 . 1.03276 21.093 0.969357 1 0 0 45 A
ATOM 352 O . THR A 1 45 . 0.0946875 20.3507 0.662956 1 0 0 45 A
ATOM 353 CB . THR A 1 45 . 2.08155 20.2327 3.17039 1 0 0 45 A
ATOM 354 OG1 . THR A 1 45 . 2.40416 20.5588 4.52482 1 0 0 45 A
ATOM 355 CG2 . THR A 1 45 . 3.36605 19.7538 2.49097 1 0 0 45 A
ATOM 356 N . PRO A 1 46 . 1.82269 21.6662 0.0577049 1 0 0 46 A
ATOM 357 CA . PRO A 1 46 . 1.6615 21.3455 -1.36491 1 0 0 46 A
ATOM 358 C . PRO A 1 46 . 2.10643 19.95 -1.71902 1 0 0 46 A
ATOM 359 O . PRO A 1 46 . 3.10572 19.4154 -1.1968 1 0 0 46 A
ATOM 360 CB . PRO A 1 46 . 2.55866 22.4133 -2.01813 1 0 0 46 A
ATOM 361 CG . PRO A 1 46 . 3.63503 22.6991 -0.969016 1 0 0 46 A
ATOM 362 CD . PRO A 1 46 . 2.88268 22.5462 0.354428 1 0 0 46 A
ATOM 363 N . ILE A 1 47 . 1.36511 19.3013 -2.62594 1 0 0 47 A
ATOM 364 CA . ILE A 1 47 . 1.71047 17.9596 -3.11402 1 0 0 47 A
ATOM 365 C . ILE A 1 47 . 2.78719 18.0571 -4.19021 1 0 0 47 A
ATOM 366 O . ILE A 1 47 . 2.50958 18.5833 -5.28896 1 0 0 47 A
ATOM 367 CB . ILE A 1 47 . 0.426368 17.1986 -3.60063 1 0 0 47 A
ATOM 368 CG1 . ILE A 1 47 . -0.714939 17.1722 -2.55219 1 0 0 47 A
ATOM 369 CG2 . ILE A 1 47 . 0.712956 15.7922 -4.18589 1 0 0 47 A
ATOM 370 CD1 . ILE A 1 47 . -1.98474 16.4394 -3.02358 1 0 0 47 A
ATOM 371 N . ASP A 1 48 . 4.0409 17.8643 -3.79238 1 0 0 48 A
ATOM 372 CA . ASP A 1 48 . 5.19117 17.9187 -4.69389 1 0 0 48 A
ATOM 373 C . ASP A 1 48 . 5.28201 16.6671 -5.57067 1 0 0 48 A
ATOM 374 O . ASP A 1 48 . 6.13547 15.7965 -5.37259 1 0 0 48 A
ATOM 375 CB . ASP A 1 48 . 6.46013 18.1815 -3.8254 1 0 0 48 A
ATOM 376 CG . ASP A 1 48 . 7.7292 18.2702 -4.65726 1 0 0 48 A
ATOM 377 OD1 . ASP A 1 48 . 7.61181 18.4736 -5.89518 1 0 0 48 A
ATOM 378 OD2 . ASP A 1 48 . 8.8068 17.9532 -4.10879 1 0 0 48 A
ATOM 379 N . LYS A 1 49 . 4.37273 16.5834 -6.54727 1 0 0 49 A
ATOM 380 CA . LYS A 1 49 . 4.33449 15.4092 -7.43889 1 0 0 49 A
ATOM 381 C . LYS A 1 49 . 5.64309 15.2655 -8.22225 1 0 0 49 A
ATOM 382 O . LYS A 1 49 . 6.10543 14.1635 -8.42395 1 0 0 49 A
ATOM 383 CB . LYS A 1 49 . 3.10889 15.5273 -8.39678 1 0 0 49 A
ATOM 384 CG . LYS A 1 49 . 2.73966 14.2489 -9.17196 1 0 0 49 A
ATOM 385 CD . LYS A 1 49 . 1.42897 14.3782 -9.97006 1 0 0 49 A
ATOM 386 CE . LYS A 1 49 . 1.06475 13.0856 -10.703 1 0 0 49 A
ATOM 387 NZ . LYS A 1 49 . -0.237898 13.2151 -11.3495 1 0 0 49 A
ATOM 388 N . GLU A 1 50 . 6.23023 16.4068 -8.63744 1 0 0 50 A
ATOM 389 CA . GLU A 1 50 . 7.50434 16.351 -9.36209 1 0 0 50 A
ATOM 390 C . GLU A 1 50 . 8.6194 15.8206 -8.47053 1 0 0 50 A
ATOM 391 O . GLU A 1 50 . 9.42073 14.9879 -8.90251 1 0 0 50 A
ATOM 392 CB . GLU A 1 50 . 7.83275 17.7622 -9.91262 1 0 0 50 A
ATOM 393 CG . GLU A 1 50 . 6.86044 18.3051 -11.0051 1 0 0 50 A
ATOM 394 CD . GLU A 1 50 . 6.70346 17.4286 -12.2493 1 0 0 50 A
ATOM 395 OE1 . GLU A 1 50 . 7.78157 16.9853 -12.7277 1 0 0 50 A
ATOM 396 OE2 . GLU A 1 50 . 5.56778 17.2146 -12.7257 1 0 0 50 A
ATOM 397 N . GLY A 1 51 . 8.66486 16.2767 -7.21658 1 0 0 51 A
ATOM 398 CA . GLY A 1 51 . 9.64599 15.7731 -6.25811 1 0 0 51 A
ATOM 399 C . GLY A 1 51 . 9.4521 14.2749 -5.96527 1 0 0 51 A
ATOM 400 O . GLY A 1 51 . 10.4235 13.5503 -5.84376 1 0 0 51 A
ATOM 401 N . LEU A 1 52 . 8.19282 13.8426 -5.85417 1 0 0 52 A
ATOM 402 CA . LEU A 1 52 . 7.89628 12.4351 -5.61692 1 0 0 52 A
ATOM 403 C . LEU A 1 52 . 8.39459 11.5724 -6.78077 1 0 0 52 A
ATOM 404 O . LEU A 1 52 . 9.00075 10.5154 -6.5677 1 0 0 52 A
ATOM 405 CB . LEU A 1 52 . 6.37096 12.2817 -5.38803 1 0 0 52 A
ATOM 406 CG . LEU A 1 52 . 5.79347 12.8025 -4.04723 1 0 0 52 A
ATOM 407 CD1 . LEU A 1 52 . 4.25442 12.7524 -4.06777 1 0 0 52 A
ATOM 408 CD2 . LEU A 1 52 . 6.26392 11.972 -2.83871 1 0 0 52 A
ATOM 409 N . ARG A 1 53 . 8.13922 12.0324 -8.00663 1 0 0 53 A
ATOM 410 CA . ARG A 1 53 . 8.59767 11.2936 -9.19622 1 0 0 53 A
ATOM 411 C . ARG A 1 53 . 10.1244 11.2231 -9.22763 1 0 0 53 A
ATOM 412 O . ARG A 1 53 . 10.6979 10.1586 -9.52677 1 0 0 53 A
ATOM 413 CB . ARG A 1 53 . 8.00884 11.9331 -10.4916 1 0 0 53 A
ATOM 414 CG . ARG A 1 53 . 6.51453 11.6354 -10.7761 1 0 0 53 A
ATOM 415 CD . ARG A 1 53 . 5.96133 12.3445 -12.0262 1 0 0 53 A
ATOM 416 NE . ARG A 1 53 . 4.58169 11.806 -12.2641 1 0 0 53 A
ATOM 417 CZ . ARG A 1 53 . 3.76924 12.2747 -13.2211 1 0 0 53 A
ATOM 418 NH1 . ARG A 1 53 . 4.21479 13.2634 -13.9912 1 0 0 53 A
ATOM 419 NH2 . ARG A 1 53 . 2.55891 11.7659 -13.4335 1 0 0 53 A
ATOM 420 N . LYS A 1 54 . 10.7886 12.337 -8.90869 1 0 0 54 A
ATOM 421 CA . LYS A 1 54 . 12.2553 12.3722 -8.83453 1 0 0 54 A
ATOM 422 C . LYS A 1 54 . 12.7737 11.4086 -7.77449 1 0 0 54 A
ATOM 423 O . LYS A 1 54 . 13.7833 10.7287 -7.98779 1 0 0 54 A
ATOM 424 CB . LYS A 1 54 . 12.7254 13.8329 -8.55325 1 0 0 54 A
ATOM 425 CG . LYS A 1 54 . 12.5385 14.8308 -9.71114 1 0 0 54 A
ATOM 426 CD . LYS A 1 54 . 12.9917 16.2605 -9.3616 1 0 0 54 A
ATOM 427 CE . LYS A 1 54 . 12.6921 17.2561 -10.4841 1 0 0 54 A
ATOM 428 NZ . LYS A 1 54 . 13.0033 18.6168 -10.0559 1 0 0 54 A
ATOM 429 N . LEU A 1 55 . 12.0807 11.3379 -6.64074 1 0 0 55 A
ATOM 430 CA . LEU A 1 55 . 12.4695 10.4329 -5.5571 1 0 0 55 A
ATOM 431 C . LEU A 1 55 . 12.3455 8.97378 -6.00731 1 0 0 55 A
ATOM 432 O . LEU A 1 55 . 13.2092 8.15442 -5.69572 1 0 0 55 A
ATOM 433 CB . LEU A 1 55 . 11.594 10.7367 -4.31459 1 0 0 55 A
ATOM 434 CG . LEU A 1 55 . 11.9435 9.99976 -2.99654 1 0 0 55 A
ATOM 435 CD1 . LEU A 1 55 . 11.5576 10.8606 -1.77929 1 0 0 55 A
ATOM 436 CD2 . LEU A 1 55 . 11.2079 8.65383 -2.85896 1 0 0 55 A
ATOM 437 N . VAL A 1 56 . 11.2789 8.65118 -6.74524 1 0 0 56 A
ATOM 438 CA . VAL A 1 56 . 11.0983 7.30419 -7.28312 1 0 0 56 A
ATOM 439 C . VAL A 1 56 . 12.2024 6.96318 -8.27833 1 0 0 56 A
ATOM 440 O . VAL A 1 56 . 12.7467 5.85894 -8.24697 1 0 0 56 A
ATOM 441 CB . VAL A 1 56 . 9.67896 7.17027 -7.94067 1 0 0 56 A
ATOM 442 CG1 . VAL A 1 56 . 9.45149 5.83382 -8.67126 1 0 0 56 A
ATOM 443 CG2 . VAL A 1 56 . 8.54403 7.3727 -6.91961 1 0 0 56 A
ATOM 444 N . GLU A 1 57 . 12.5443 7.91157 -9.14956 1 0 0 57 A
ATOM 445 CA . GLU A 1 57 . 13.6295 7.70369 -10.1216 1 0 0 57 A
ATOM 446 C . GLU A 1 57 . 14.965 7.45924 -9.39529 1 0 0 57 A
ATOM 447 O . GLU A 1 57 . 15.7148 6.56191 -9.77771 1 0 0 57 A
ATOM 448 CB . GLU A 1 57 . 13.7082 8.92702 -11.0702 1 0 0 57 A
ATOM 449 CG . GLU A 1 57 . 12.4818 9.13248 -12.012 1 0 0 57 A
ATOM 450 CD . GLU A 1 57 . 12.3648 10.5143 -12.6584 1 0 0 57 A
ATOM 451 OE1 . GLU A 1 57 . 13.3602 11.2678 -12.4878 1 0 0 57 A
ATOM 452 OE2 . GLU A 1 57 . 11.3287 10.8279 -13.2834 1 0 0 57 A
ATOM 453 N . GLU A 1 58 . 15.2132 8.2484 -8.3411 1 0 0 58 A
ATOM 454 CA . GLU A 1 58 . 16.4245 8.04893 -7.53113 1 0 0 58 A
ATOM 455 C . GLU A 1 58 . 16.4826 6.65718 -6.89681 1 0 0 58 A
ATOM 456 O . GLU A 1 58 . 17.5433 6.04151 -6.83502 1 0 0 58 A
ATOM 457 CB . GLU A 1 58 . 16.4809 9.16933 -6.46153 1 0 0 58 A
ATOM 458 CG . GLU A 1 58 . 16.9298 10.5724 -6.97488 1 0 0 58 A
ATOM 459 CD . GLU A 1 58 . 16.8131 11.7172 -5.96654 1 0 0 58 A
ATOM 460 OE1 . GLU A 1 58 . 16.3794 11.3844 -4.83129 1 0 0 58 A
ATOM 461 OE2 . GLU A 1 58 . 17.1217 12.8812 -6.30171 1 0 0 58 A
ATOM 462 N . MET A 1 59 . 15.3256 6.1635 -6.42927 1 0 0 59 A
ATOM 463 CA . MET A 1 59 . 15.2474 4.81247 -5.8606 1 0 0 59 A
ATOM 464 C . MET A 1 59 . 15.5526 3.73449 -6.91005 1 0 0 59 A
ATOM 465 O . MET A 1 59 . 16.2493 2.75356 -6.62034 1 0 0 59 A
ATOM 466 CB . MET A 1 59 . 13.8408 4.62866 -5.23593 1 0 0 59 A
ATOM 467 CG . MET A 1 59 . 13.4871 5.58616 -4.0695 1 0 0 59 A
ATOM 468 SD . MET A 1 59 . 12.0317 4.9701 -3.16685 1 0 0 59 A
ATOM 469 CE . MET A 1 59 . 10.8157 5.02475 -4.5199 1 0 0 59 A
ATOM 470 N . LEU A 1 60 . 15.0446 3.93435 -8.12914 1 0 0 60 A
ATOM 471 CA . LEU A 1 60 . 15.3346 3.00713 -9.23232 1 0 0 60 A
ATOM 472 C . LEU A 1 60 . 16.8227 3.01261 -9.56598 1 0 0 60 A
ATOM 473 O . LEU A 1 60 . 17.4192 1.95043 -9.74284 1 0 0 60 A
ATOM 474 CB . LEU A 1 60 . 14.4616 3.39971 -10.4515 1 0 0 60 A
ATOM 475 CG . LEU A 1 60 . 12.932 3.17758 -10.3364 1 0 0 60 A
ATOM 476 CD1 . LEU A 1 60 . 12.2218 3.64233 -11.6215 1 0 0 60 A
ATOM 477 CD2 . LEU A 1 60 . 12.5643 1.69816 -10.1179 1 0 0 60 A
ATOM 478 N . GLU A 1 61 . 17.4123 4.20387 -9.63178 1 0 0 61 A
ATOM 479 CA . GLU A 1 61 . 18.8557 4.33535 -9.92184 1 0 0 61 A
ATOM 480 C . GLU A 1 61 . 19.696 3.6334 -8.84107 1 0 0 61 A
ATOM 481 O . GLU A 1 61 . 20.6952 2.99199 -9.17221 1 0 0 61 A
ATOM 482 CB . GLU A 1 61 . 19.215 5.83841 -10.0411 1 0 0 61 A
ATOM 483 CG . GLU A 1 61 . 18.5467 6.60147 -11.2263 1 0 0 61 A
ATOM 484 CD . GLU A 1 61 . 18.7744 8.11415 -11.2551 1 0 0 61 A
ATOM 485 OE1 . GLU A 1 61 . 19.4923 8.56222 -10.3216 1 0 0 61 A
ATOM 486 OE2 . GLU A 1 61 . 18.249 8.80988 -12.1509 1 0 0 61 A
ATOM 487 N . ALA A 1 62 . 19.2534 3.7599 -7.58951 1 0 0 62 A
ATOM 488 CA . ALA A 1 62 . 19.9716 3.10763 -6.46484 1 0 0 62 A
ATOM 489 C . ALA A 1 62 . 19.8859 1.58583 -6.63865 1 0 0 62 A
ATOM 490 O . ALA A 1 62 . 20.9117 0.887974 -6.36783 1 0 0 62 A
ATOM 491 CB . ALA A 1 62 . 19.3991 3.54539 -5.09258 1 0 0 62 A
ATOM 492 N . ILE A 1 63 . 18.731 1.08348 -7.07808 1 0 0 63 A
ATOM 493 CA . ILE A 1 63 . 18.5563 -0.376394 -7.3353 1 0 0 63 A
ATOM 494 C . ILE A 1 63 . 19.4643 -0.780006 -8.52273 1 0 0 63 A
ATOM 495 O . ILE A 1 63 . 20.1362 -1.82516 -8.41163 1 0 0 63 A
ATOM 496 CB . ILE A 1 63 . 17.0476 -0.744076 -7.56636 1 0 0 63 A
ATOM 497 CG1 . ILE A 1 63 . 16.2054 -0.759082 -6.26517 1 0 0 63 A
ATOM 498 CG2 . ILE A 1 63 . 16.8351 -2.02485 -8.41311 1 0 0 63 A
ATOM 499 CD1 . ILE A 1 63 . 14.7056 -1.02662 -6.49015 1 0 0 63 A
ATOM 500 N . PHE A 1 64 . 19.4575 0.0265331 -9.58834 1 0 0 64 A
ATOM 501 CA . PHE A 1 64 . 20.2936 -0.229991 -10.7849 1 0 0 64 A
ATOM 502 C . PHE A 1 64 . 21.7775 0.165082 -10.5213 1 0 0 64 A
ATOM 503 O . PHE A 1 64 . 22.4194 0.776659 -11.4413 1 0 0 64 A
ATOM 504 CB . PHE A 1 64 . 19.6838 0.525677 -12.0059 1 0 0 64 A
ATOM 505 CG . PHE A 1 64 . 18.299 0.0398992 -12.3613 1 0 0 64 A
ATOM 506 CD1 . PHE A 1 64 . 18.0267 -1.34152 -12.4365 1 0 0 64 A
ATOM 507 CD2 . PHE A 1 64 . 17.2697 0.954566 -12.6646 1 0 0 64 A
ATOM 508 CE1 . PHE A 1 64 . 16.76 -1.79911 -12.8186 1 0 0 64 A
ATOM 509 CE2 . PHE A 1 64 . 16.0028 0.500286 -13.0504 1 0 0 64 A
ATOM 510 CZ . PHE A 1 64 . 15.7495 -0.88077 -13.1278 1 0 0 64 A
ATOM 511 N . GLU A 1 65 . 22.2658 -0.157915 -9.28875 1 0 0 65 A
ATOM 512 CA . GLU A 1 65 . 24.1561 0.169236 -8.83901 1 0 0 65 A
ATOM 513 C . GLU A 1 65 . 24.2697 -1.4055 -8.15467 1 0 0 65 A
ATOM 514 O . GLU A 1 65 . 25.1346 -1.64342 -8.02872 1 0 0 65 A
ATOM 515 CB . GLU A 1 65 . 24.512 1.26983 -7.80727 1 0 0 65 A
ATOM 516 CG . GLU A 1 65 . 24.1269 2.72632 -8.21211 1 0 0 65 A
ATOM 517 CD . GLU A 1 65 . 24.342 3.79346 -7.13701 1 0 0 65 A
ATOM 518 OE1 . GLU A 1 65 . 24.7104 3.35261 -6.0156 1 0 0 65 A
ATOM 519 OE2 . GLU A 1 65 . 24.1359 4.99801 -7.39981 1 0 0 65 A
ATOM 520 N . VAL A 1 66 . 23.073 -2.26358 -8.08031 1 0 0 66 A
ATOM 521 CA . VAL A 1 66 . 23.1379 -3.59434 -7.44613 1 0 0 66 A
ATOM 522 C . VAL A 1 66 . 22.8018 -4.68375 -8.48197 1 0 0 66 A
ATOM 523 O . VAL A 1 66 . 23.6453 -5.493 -8.76903 1 0 0 66 A
ATOM 524 CB . VAL A 1 66 . 22.1734 -3.66855 -6.20961 1 0 0 66 A
ATOM 525 CG1 . VAL A 1 66 . 22.1568 -5.04062 -5.5105 1 0 0 66 A
ATOM 526 CG2 . VAL A 1 66 . 22.4882 -2.58541 -5.16114 1 0 0 66 A
ATOM 527 N . GLU A 1 67 . 21.613 -4.70176 -9.04624 1 0 0 67 A
ATOM 528 CA . GLU A 1 67 . 21.1107 -5.72109 -9.99221 1 0 0 67 A
ATOM 529 C . GLU A 1 67 . 21.703 -5.41012 -11.357 1 0 0 67 A
ATOM 530 O . GLU A 1 67 . 20.9778 -5.06307 -12.2746 1 0 0 67 A
ATOM 531 CB . GLU A 1 67 . 19.5611 -5.72703 -10.0275 1 0 0 67 A
ATOM 532 CG . GLU A 1 67 . 18.9057 -6.94656 -10.7463 1 0 0 67 A
ATOM 533 CD . GLU A 1 67 . 18.8821 -8.25285 -9.95014 1 0 0 67 A
ATOM 534 OE1 . GLU A 1 67 . 19.3822 -8.18179 -8.79583 1 0 0 67 A
ATOM 535 OE2 . GLU A 1 67 . 18.4062 -9.28958 -10.4613 1 0 0 67 A
ATOM 536 N . LYS A 1 68 . 22.982 -5.59771 -11.4551 1 0 0 68 A
ATOM 537 CA . LYS A 1 68 . 23.7652 -5.34339 -12.7282 1 0 0 68 A
ATOM 538 C . LYS A 1 68 . 23.3735 -6.3896 -13.7886 1 0 0 68 A
ATOM 539 O . LYS A 1 68 . 23.4355 -6.07068 -14.9969 1 0 0 68 A
ATOM 540 CB . LYS A 1 68 . 25.2974 -5.37562 -12.4371 1 0 0 68 A
ATOM 541 CG . LYS A 1 68 . 25.7902 -4.41589 -11.3382 1 0 0 68 A
ATOM 542 CD . LYS A 1 68 . 27.307 -4.50571 -11.087 1 0 0 68 A
ATOM 543 CE . LYS A 1 68 . 27.7403 -3.7091 -9.85468 1 0 0 68 A
ATOM 544 NZ . LYS A 1 68 . 27.3641 -2.30551 -9.99611 1 0 0 68 A
ATOM 545 N . ASP A 1 69 . 22.9978 -7.59105 -13.3442 1 0 0 69 A
ATOM 546 CA . ASP A 1 69 . 22.638 -8.71003 -14.2917 1 0 0 69 A
ATOM 547 C . ASP A 1 69 . 21.1741 -8.67586 -14.6542 1 0 0 69 A
ATOM 548 O . ASP A 1 69 . 20.7573 -9.51207 -15.4968 1 0 0 69 A
ATOM 549 CB . ASP A 1 69 . 23.1025 -10.0508 -13.6435 1 0 0 69 A
ATOM 550 CG . ASP A 1 69 . 24.6086 -10.1142 -13.4483 1 0 0 69 A
ATOM 551 OD1 . ASP A 1 69 . 25.3406 -9.56037 -14.3115 1 0 0 69 A
ATOM 552 OD2 . ASP A 1 69 . 25.0471 -10.8658 -12.5509 1 0 0 69 A
ATOM 553 N . LEU A 1 70 . 20.3817 -7.7765 -14.0734 1 0 0 70 A
ATOM 554 CA . LEU A 1 70 . 18.9066 -7.74908 -14.3672 1 0 0 70 A
ATOM 555 C . LEU A 1 70 . 18.6723 -7.37226 -15.8421 1 0 0 70 A
ATOM 556 O . LEU A 1 70 . 19.3763 -6.48382 -16.3265 1 0 0 70 A
ATOM 557 CB . LEU A 1 70 . 18.2143 -6.76005 -13.3951 1 0 0 70 A
ATOM 558 CG . LEU A 1 70 . 16.6705 -6.64516 -13.4717 1 0 0 70 A
ATOM 559 CD1 . LEU A 1 70 . 16.0133 -8.00428 -13.1676 1 0 0 70 A
ATOM 560 CD2 . LEU A 1 70 . 16.1031 -5.62551 -12.4667 1 0 0 70 A
ATOM 561 N . ASP A 1 71 . 17.733 -8.04431 -16.476 1 0 0 71 A
ATOM 562 CA . ASP A 1 71 . 17.3495 -7.78178 -17.8986 1 0 0 71 A
ATOM 563 C . ASP A 1 71 . 16.373 -6.59881 -17.9111 1 0 0 71 A
ATOM 564 O . ASP A 1 71 . 15.1587 -6.81264 -17.7621 1 0 0 71 A
ATOM 565 CB . ASP A 1 71 . 16.7812 -9.08375 -18.5432 1 0 0 71 A
ATOM 566 CG . ASP A 1 71 . 16.3868 -8.89101 -19.9984 1 0 0 71 A
ATOM 567 OD1 . ASP A 1 71 . 16.4881 -7.73549 -20.4905 1 0 0 71 A
ATOM 568 OD2 . ASP A 1 71 . 15.8101 -9.83865 -20.5745 1 0 0 71 A
ATOM 569 N . ARG A 1 72 . 16.9266 -5.406 -18.074 1 0 0 72 A
ATOM 570 CA . ARG A 1 72 . 16.1197 -4.13316 -17.999 1 0 0 72 A
ATOM 571 C . ARG A 1 72 . 14.9842 -4.14065 -19.0692 1 0 0 72 A
ATOM 572 O . ARG A 1 72 . 13.8987 -3.57737 -18.7555 1 0 0 72 A
ATOM 573 CB . ARG A 1 72 . 17.0536 -2.8912 -18.137 1 0 0 72 A
ATOM 574 CG . ARG A 1 72 . 17.9609 -2.58607 -16.9179 1 0 0 72 A
ATOM 575 CD . ARG A 1 72 . 18.9994 -1.47748 -17.1716 1 0 0 72 A
ATOM 576 NE . ARG A 1 72 . 19.7823 -1.30837 -15.9034 1 0 0 72 A
ATOM 577 CZ . ARG A 1 72 . 20.85 -2.05839 -15.5981 1 0 0 72 A
ATOM 578 NH1 . ARG A 1 72 . 21.226 -2.99385 -16.4656 1 0 0 72 A
ATOM 579 NH2 . ARG A 1 72 . 21.5471 -1.87528 -14.4804 1 0 0 72 A
ATOM 580 N . SER A 1 73 . 15.2707 -4.68748 -20.2858 1 0 0 73 A
ATOM 581 CA . SER A 1 73 . 14.2776 -4.70144 -21.3607 1 0 0 73 A
ATOM 582 C . SER A 1 73 . 13.0003 -5.4385 -20.9054 1 0 0 73 A
ATOM 583 O . SER A 1 73 . 11.9468 -5.19226 -21.4944 1 0 0 73 A
ATOM 584 CB . SER A 1 73 . 14.855 -5.31976 -22.6714 1 0 0 73 A
ATOM 585 OG . SER A 1 73 . 15.1682 -6.7077 -22.5286 1 0 0 73 A
ATOM 586 N . LYS A 1 74 . 13.13 -6.38628 -19.9955 1 0 0 74 A
ATOM 587 CA . LYS A 1 74 . 11.9943 -7.1889 -19.5454 1 0 0 74 A
ATOM 588 C . LYS A 1 74 . 11.3082 -6.65452 -18.2901 1 0 0 74 A
ATOM 589 O . LYS A 1 74 . 10.3147 -7.25569 -17.8604 1 0 0 74 A
ATOM 590 CB . LYS A 1 74 . 12.4995 -8.65025 -19.3384 1 0 0 74 A
ATOM 591 CG . LYS A 1 74 . 13.115 -8.95677 -17.9604 1 0 0 74 A
ATOM 592 CD . LYS A 1 74 . 13.563 -10.4221 -17.8062 1 0 0 74 A
ATOM 593 CE . LYS A 1 74 . 13.9721 -10.7569 -16.3704 1 0 0 74 A
ATOM 594 NZ . LYS A 1 74 . 14.392 -12.1517 -16.2715 1 0 0 74 A
ATOM 595 N . ILE A 1 75 . 11.8068 -5.54242 -17.7405 1 0 0 75 A
ATOM 596 CA . ILE A 1 75 . 11.255 -4.95825 -16.5061 1 0 0 75 A
ATOM 597 C . ILE A 1 75 . 10.0772 -4.0331 -16.8081 1 0 0 75 A
ATOM 598 O . ILE A 1 75 . 10.2435 -3.03452 -17.5217 1 0 0 75 A
ATOM 599 CB . ILE A 1 75 . 12.3959 -4.25033 -15.6923 1 0 0 75 A
ATOM 600 CG1 . ILE A 1 75 . 13.4718 -5.22683 -15.1526 1 0 0 75 A
ATOM 601 CG2 . ILE A 1 75 . 11.8794 -3.28671 -14.5936 1 0 0 75 A
ATOM 602 CD1 . ILE A 1 75 . 12.9591 -6.18779 -14.0639 1 0 0 75 A
ATOM 603 N . SER A 1 76 . 8.90779 -4.38018 -16.2796 1 0 0 76 A
ATOM 604 CA . SER A 1 76 . 7.71002 -3.54775 -16.4033 1 0 0 76 A
ATOM 605 C . SER A 1 76 . 7.47179 -2.80631 -15.0909 1 0 0 76 A
ATOM 606 O . SER A 1 76 . 7.6622 -3.38183 -14.0119 1 0 0 76 A
ATOM 607 CB . SER A 1 76 . 6.45582 -4.37328 -16.8265 1 0 0 76 A
ATOM 608 OG . SER A 1 76 . 5.2824 -3.56399 -16.9406 1 0 0 76 A
ATOM 609 N . VAL A 1 77 . 7.05729 -1.54272 -15.1998 1 0 0 77 A
ATOM 610 CA . VAL A 1 77 . 6.83548 -0.683747 -14.0317 1 0 0 77 A
ATOM 611 C . VAL A 1 77 . 5.48959 0.0250259 -14.1352 1 0 0 77 A
ATOM 612 O . VAL A 1 77 . 5.20811 0.67541 -15.1523 1 0 0 77 A
ATOM 613 CB . VAL A 1 77 . 8.01055 0.346584 -13.8816 1 0 0 77 A
ATOM 614 CG1 . VAL A 1 77 . 7.93093 1.20483 -12.6054 1 0 0 77 A
ATOM 615 CG2 . VAL A 1 77 . 9.39075 -0.334711 -13.9316 1 0 0 77 A
ATOM 616 N . THR A 1 78 . 4.67568 -0.113585 -13.0831 1 0 0 78 A
ATOM 617 CA . THR A 1 78 . 3.41192 0.610686 -12.9505 1 0 0 78 A
ATOM 618 C . THR A 1 78 . 3.50905 1.50817 -11.7278 1 0 0 78 A
ATOM 619 O . THR A 1 78 . 3.82399 1.03182 -10.6307 1 0 0 78 A
ATOM 620 CB . THR A 1 78 . 2.15072 -0.323813 -12.9188 1 0 0 78 A
ATOM 621 OG1 . THR A 1 78 . 1.97291 -1.0318 -14.1485 1 0 0 78 A
ATOM 622 CG2 . THR A 1 78 . 0.822843 0.356597 -12.5802 1 0 0 78 A
ATOM 623 N . VAL A 1 79 . 3.2535 2.8039 -11.9187 1 0 0 79 A
ATOM 624 CA . VAL A 1 79 . 3.34167 3.78415 -10.8305 1 0 0 79 A
ATOM 625 C . VAL A 1 79 . 1.96756 4.39552 -10.5811 1 0 0 79 A
ATOM 626 O . VAL A 1 79 . 1.34304 4.93538 -11.5039 1 0 0 79 A
ATOM 627 CB . VAL A 1 79 . 4.40522 4.89115 -11.1596 1 0 0 79 A
ATOM 628 CG1 . VAL A 1 79 . 4.57089 5.94848 -10.0523 1 0 0 79 A
ATOM 629 CG2 . VAL A 1 79 . 5.78749 4.29226 -11.4794 1 0 0 79 A
ATOM 630 N . SER A 1 80 . 1.50639 4.29791 -9.33669 1 0 0 80 A
ATOM 631 CA . SER A 1 80 . 0.219718 4.84614 -8.91639 1 0 0 80 A
ATOM 632 C . SER A 1 80 . 0.46942 5.91952 -7.85532 1 0 0 80 A
ATOM 633 O . SER A 1 80 . 1.10996 5.65509 -6.83718 1 0 0 80 A
ATOM 634 CB . SER A 1 80 . -0.761972 3.75037 -8.39756 1 0 0 80 A
ATOM 635 OG . SER A 1 80 . -1.15142 2.8353 -9.42511 1 0 0 80 A
ATOM 636 N . ILE A 1 81 . -0.020946 7.12732 -8.12126 1 0 0 81 A
ATOM 637 CA . ILE A 1 81 . 0.118018 8.24941 -7.19562 1 0 0 81 A
ATOM 638 C . ILE A 1 81 . -1.25292 8.63134 -6.65677 1 0 0 81 A
ATOM 639 O . ILE A 1 81 . -2.16564 8.94347 -7.43793 1 0 0 81 A
ATOM 640 CB . ILE A 1 81 . 0.865218 9.4519 -7.87432 1 0 0 81 A
ATOM 641 CG1 . ILE A 1 81 . 2.35097 9.15521 -8.20144 1 0 0 81 A
ATOM 642 CG2 . ILE A 1 81 . 0.689945 10.801 -7.13146 1 0 0 81 A
ATOM 643 CD1 . ILE A 1 81 . 3.00243 10.1791 -9.14955 1 0 0 81 A
ATOM 644 N . LEU A 1 82 . -1.39317 8.58366 -5.33165 1 0 0 82 A
ATOM 645 CA . LEU A 1 82 . -2.63606 8.962 -4.65086 1 0 0 82 A
ATOM 646 C . LEU A 1 82 . -2.34901 10.1229 -3.71239 1 0 0 82 A
ATOM 647 O . LEU A 1 82 . -1.51124 10.0066 -2.81436 1 0 0 82 A
ATOM 648 CB . LEU A 1 82 . -3.21445 7.73479 -3.90124 1 0 0 82 A
ATOM 649 CG . LEU A 1 82 . -4.43428 7.97273 -2.97501 1 0 0 82 A
ATOM 650 CD1 . LEU A 1 82 . -5.62159 8.53202 -3.78067 1 0 0 82 A
ATOM 651 CD2 . LEU A 1 82 . -4.91414 6.68166 -2.28619 1 0 0 82 A
ATOM 652 N . GLN A 1 83 . -3.06335 11.2375 -3.91897 1 0 0 83 A
ATOM 653 CA . GLN A 1 83 . -2.86162 12.4545 -3.12575 1 0 0 83 A
ATOM 654 C . GLN A 1 83 . -4.11209 12.7942 -2.33228 1 0 0 83 A
ATOM 655 O . GLN A 1 83 . -5.20518 12.9377 -2.90295 1 0 0 83 A
ATOM 656 CB . GLN A 1 83 . -2.44918 13.6137 -4.06851 1 0 0 83 A
ATOM 657 CG . GLN A 1 83 . -1.0886 13.4361 -4.78948 1 0 0 83 A
ATOM 658 CD . GLN A 1 83 . -0.875098 14.4674 -5.8993 1 0 0 83 A
ATOM 659 OE1 . GLN A 1 83 . -1.80639 14.8595 -6.60066 1 0 0 83 A
ATOM 660 NE2 . GLN A 1 83 . 0.381277 14.9326 -6.06566 1 0 0 83 A
ATOM 661 N . THR A 1 84 . -3.94578 12.8868 -1.01227 1 0 0 84 A
ATOM 662 CA . THR A 1 84 . -5.02176 13.2774 -0.103661 1 0 0 84 A
ATOM 663 C . THR A 1 84 . -4.57896 14.57 0.628086 1 0 0 84 A
ATOM 664 O . THR A 1 84 . -3.39832 14.9395 0.551529 1 0 0 84 A
ATOM 665 CB . THR A 1 84 . -5.45974 12.1397 0.885619 1 0 0 84 A
ATOM 666 OG1 . THR A 1 84 . -4.52239 11.9605 1.9506 1 0 0 84 A
ATOM 667 CG2 . THR A 1 84 . -5.71373 10.7682 0.256861 1 0 0 84 A
ATOM 668 N . PRO A 1 85 . -5.48855 15.2293 1.36529 1 0 0 85 A
ATOM 669 CA . PRO A 1 85 . -5.05893 16.4626 2.04946 1 0 0 85 A
ATOM 670 C . PRO A 1 85 . -3.87719 16.3399 3.00052 1 0 0 85 A
ATOM 671 O . PRO A 1 85 . -3.0324 17.2326 3.08427 1 0 0 85 A
ATOM 672 CB . PRO A 1 85 . -6.35949 16.8098 2.79751 1 0 0 85 A
ATOM 673 CG . PRO A 1 85 . -7.46676 16.1893 1.94323 1 0 0 85 A
ATOM 674 CD . PRO A 1 85 . -6.85292 14.8656 1.48287 1 0 0 85 A
ATOM 675 N . LYS A 1 86 . -3.77013 15.1992 3.71269 1 0 0 86 A
ATOM 676 CA . LYS A 1 86 . -2.6898 14.9909 4.69109 1 0 0 86 A
ATOM 677 C . LYS A 1 86 . -1.68959 13.8885 4.32925 1 0 0 86 A
ATOM 678 O . LYS A 1 86 . -0.683313 13.7385 5.02791 1 0 0 86 A
ATOM 679 CB . LYS A 1 86 . -3.36411 14.7158 6.07067 1 0 0 86 A
ATOM 680 CG . LYS A 1 86 . -4.26045 15.844 6.61431 1 0 0 86 A
ATOM 681 CD . LYS A 1 86 . -4.87495 15.5238 7.98962 1 0 0 86 A
ATOM 682 CE . LYS A 1 86 . -5.69685 16.6889 8.54451 1 0 0 86 A
ATOM 683 NZ . LYS A 1 86 . -6.09295 16.4226 9.92428 1 0 0 86 A
ATOM 684 N . VAL A 1 87 . -1.96178 13.1136 3.27628 1 0 0 87 A
ATOM 685 CA . VAL A 1 87 . -1.12605 11.9649 2.91809 1 0 0 87 A
ATOM 686 C . VAL A 1 87 . -0.831668 11.9117 1.41149 1 0 0 87 A
ATOM 687 O . VAL A 1 87 . -1.74429 12.0741 0.599718 1 0 0 87 A
ATOM 688 CB . VAL A 1 87 . -1.81504 10.6427 3.40979 1 0 0 87 A
ATOM 689 CG1 . VAL A 1 87 . -0.971251 9.37494 3.18068 1 0 0 87 A
ATOM 690 CG2 . VAL A 1 87 . -2.20793 10.7105 4.89729 1 0 0 87 A
ATOM 691 N . ASN A 1 88 . 0.437057 11.6684 1.08035 1 0 0 88 A
ATOM 692 CA . ASN A 1 88 . 0.870051 11.3856 -0.295463 1 0 0 88 A
ATOM 693 C . ASN A 1 88 . 1.33051 9.92412 -0.333353 1 0 0 88 A
ATOM 694 O . ASN A 1 88 . 2.1784 9.51795 0.471535 1 0 0 88 A
ATOM 695 CB . ASN A 1 88 . 1.98799 12.389 -0.716052 1 0 0 88 A
ATOM 696 CG . ASN A 1 88 . 1.54543 13.8535 -0.733662 1 0 0 88 A
ATOM 697 OD1 . ASN A 1 88 . 0.397195 14.1948 -1.01299 1 0 0 88 A
ATOM 698 ND2 . ASN A 1 88 . 2.49596 14.7659 -0.439462 1 0 0 88 A
ATOM 699 N . ILE A 1 89 . 0.77547 9.14902 -1.26041 1 0 0 89 A
ATOM 700 CA . ILE A 1 89 . 1.10125 7.73236 -1.3996 1 0 0 89 A
ATOM 701 C . ILE A 1 89 . 1.61291 7.4536 -2.81191 1 0 0 89 A
ATOM 702 O . ILE A 1 89 . 0.962229 7.8181 -3.79463 1 0 0 89 A
ATOM 703 CB . ILE A 1 89 . -0.127097 6.8372 -1.00623 1 0 0 89 A
ATOM 704 CG1 . ILE A 1 89 . -0.641079 7.08605 0.43474 1 0 0 89 A
ATOM 705 CG2 . ILE A 1 89 . 0.074099 5.32887 -1.3011 1 0 0 89 A
ATOM 706 CD1 . ILE A 1 89 . -2.02789 6.48064 0.720776 1 0 0 89 A
ATOM 707 N . VAL A 1 90 . 2.77905 6.80725 -2.89855 1 0 0 90 A
ATOM 708 CA . VAL A 1 90 . 3.35365 6.36805 -4.17025 1 0 0 90 A
ATOM 709 C . VAL A 1 90 . 3.4556 4.84563 -4.14695 1 0 0 90 A
ATOM 710 O . VAL A 1 90 . 4.13176 4.27456 -3.27934 1 0 0 90 A
ATOM 711 CB . VAL A 1 90 . 4.75433 7.02772 -4.43068 1 0 0 90 A
ATOM 712 CG1 . VAL A 1 90 . 5.32996 6.74198 -5.83018 1 0 0 90 A
ATOM 713 CG2 . VAL A 1 90 . 4.72893 8.55167 -4.2104 1 0 0 90 A
ATOM 714 N . VAL A 1 91 . 2.78152 4.19941 -5.09731 1 0 0 91 A
ATOM 715 CA . VAL A 1 91 . 2.77782 2.73779 -5.21359 1 0 0 91 A
ATOM 716 C . VAL A 1 91 . 3.47929 2.3362 -6.51248 1 0 0 91 A
ATOM 717 O . VAL A 1 91 . 3.08305 2.7755 -7.59358 1 0 0 91 A
ATOM 718 CB . VAL A 1 91 . 1.31524 2.16971 -5.15822 1 0 0 91 A
ATOM 719 CG1 . VAL A 1 91 . 1.23841 0.632745 -5.21683 1 0 0 91 A
ATOM 720 CG2 . VAL A 1 91 . 0.550572 2.65382 -3.91222 1 0 0 91 A
ATOM 721 N . VAL A 1 92 . 4.51472 1.50705 -6.3883 1 0 0 92 A
ATOM 722 CA . VAL A 1 92 . 5.2899 1.03568 -7.53604 1 0 0 92 A
ATOM 723 C . VAL A 1 92 . 5.12276 -0.47558 -7.67574 1 0 0 92 A
ATOM 724 O . VAL A 1 92 . 5.44355 -1.22622 -6.7507 1 0 0 92 A
ATOM 725 CB . VAL A 1 92 . 6.80285 1.4294 -7.39165 1 0 0 92 A
ATOM 726 CG1 . VAL A 1 92 . 7.64026 1.17066 -8.65791 1 0 0 92 A
ATOM 727 CG2 . VAL A 1 92 . 6.98317 2.90072 -6.97416 1 0 0 92 A
ATOM 728 N . GLU A 1 93 . 4.62306 -0.906017 -8.82932 1 0 0 93 A
ATOM 729 CA . GLU A 1 93 . 4.4909 -2.32611 -9.1606 1 0 0 93 A
ATOM 730 C . GLU A 1 93 . 5.56393 -2.68622 -10.1819 1 0 0 93 A
ATOM 731 O . GLU A 1 93 . 5.58153 -2.131 -11.2841 1 0 0 93 A
ATOM 732 CB . GLU A 1 93 . 3.06712 -2.62555 -9.69508 1 0 0 93 A
ATOM 733 CG . GLU A 1 93 . 1.91402 -2.50669 -8.65114 1 0 0 93 A
ATOM 734 CD . GLU A 1 93 . 0.495529 -2.62792 -9.21158 1 0 0 93 A
ATOM 735 OE1 . GLU A 1 93 . 0.117685 -1.65589 -9.91868 1 0 0 93 A
ATOM 736 OE2 . GLU A 1 93 . -0.200982 -3.63033 -8.94223 1 0 0 93 A
ATOM 737 N . ILE A 1 94 . 6.44861 -3.61341 -9.81961 1 0 0 94 A
ATOM 738 CA . ILE A 1 94 . 7.56831 -4.00589 -10.6695 1 0 0 94 A
ATOM 739 C . ILE A 1 94 . 7.48692 -5.49547 -11.0162 1 0 0 94 A
ATOM 740 O . ILE A 1 94 . 7.36803 -6.33964 -10.1235 1 0 0 94 A
ATOM 741 CB . ILE A 1 94 . 8.92962 -3.60809 -9.99613 1 0 0 94 A
ATOM 742 CG1 . ILE A 1 94 . 8.9253 -2.18635 -9.37877 1 0 0 94 A
ATOM 743 CG2 . ILE A 1 94 . 10.1696 -3.84998 -10.8941 1 0 0 94 A
ATOM 744 CD1 . ILE A 1 94 . 10.183 -1.85534 -8.55408 1 0 0 94 A
ATOM 745 N . ARG A 1 95 . 7.55628 -5.79118 -12.3093 1 0 0 95 A
ATOM 746 CA . ARG A 1 95 . 7.58019 -7.17618 -12.8034 1 0 0 95 A
ATOM 747 C . ARG A 1 95 . 9.02575 -7.6557 -12.896 1 0 0 95 A
ATOM 748 O . ARG A 1 95 . 9.86562 -6.97591 -13.506 1 0 0 95 A
ATOM 749 CB . ARG A 1 95 . 6.82939 -7.29621 -14.1656 1 0 0 95 A
ATOM 750 CG . ARG A 1 95 . 5.4089 -6.67785 -14.2139 1 0 0 95 A
ATOM 751 CD . ARG A 1 95 . 4.38309 -7.39343 -13.3154 1 0 0 95 A
ATOM 752 NE . ARG A 1 95 . 4.30101 -8.81532 -13.786 1 0 0 95 A
ATOM 753 CZ . ARG A 1 95 . 3.53539 -9.20123 -14.8158 1 0 0 95 A
ATOM 754 NH1 . ARG A 1 95 . 2.81825 -8.27401 -15.4442 1 0 0 95 A
ATOM 755 NH2 . ARG A 1 95 . 3.49653 -10.4629 -15.2348 1 0 0 95 A
ATOM 756 N . GLY A 1 96 . 9.30284 -8.81091 -12.329 1 0 0 96 A
ATOM 757 CA . GLY A 1 96 . 10.6451 -9.39987 -12.3918 1 0 0 96 A
ATOM 758 C . GLY A 1 96 . 11.6426 -8.82528 -11.4025 1 0 0 96 A
ATOM 759 O . GLY A 1 96 . 12.8336 -9.12623 -11.5 1 0 0 96 A
ATOM 760 N . ILE A 1 97 . 11.1759 -7.99373 -10.4789 1 0 0 97 A
ATOM 761 CA . ILE A 1 97 . 12.0761 -7.34649 -9.51838 1 0 0 97 A
ATOM 762 C . ILE A 1 97 . 12.6206 -8.34709 -8.50567 1 0 0 97 A
ATOM 763 O . ILE A 1 97 . 11.9128 -9.26716 -8.07749 1 0 0 97 A
ATOM 764 CB . ILE A 1 97 . 11.3514 -6.12744 -8.8449 1 0 0 97 A
ATOM 765 CG1 . ILE A 1 97 . 12.297 -5.22586 -8.01093 1 0 0 97 A
ATOM 766 CG2 . ILE A 1 97 . 10.0709 -6.51219 -8.0607 1 0 0 97 A
ATOM 767 CD1 . ILE A 1 97 . 11.6357 -3.93844 -7.48471 1 0 0 97 A
ATOM 768 N . THR A 1 98 . 13.8863 -8.18125 -8.15325 1 0 0 98 A
ATOM 769 CA . THR A 1 98 . 14.5433 -9.02555 -7.15594 1 0 0 98 A
ATOM 770 C . THR A 1 98 . 14.3201 -8.50738 -5.74343 1 0 0 98 A
ATOM 771 O . THR A 1 98 . 14.0533 -7.31546 -5.54143 1 0 0 98 A
ATOM 772 CB . THR A 1 98 . 16.0624 -9.23555 -7.49231 1 0 0 98 A
ATOM 773 OG1 . THR A 1 98 . 16.8198 -8.03209 -7.34076 1 0 0 98 A
ATOM 774 CG2 . THR A 1 98 . 16.3676 -9.80298 -8.88002 1 0 0 98 A
ATOM 775 N . ARG A 1 99 . 14.4632 -9.40445 -4.76323 1 0 0 99 A
ATOM 776 CA . ARG A 1 99 . 14.3035 -9.02476 -3.35613 1 0 0 99 A
ATOM 777 C . ARG A 1 99 . 15.3244 -7.96714 -2.95102 1 0 0 99 A
ATOM 778 O . ARG A 1 99 . 14.9673 -7.02934 -2.22678 1 0 0 99 A
ATOM 779 CB . ARG A 1 99 . 14.3761 -10.2935 -2.45128 1 0 0 99 A
ATOM 780 CG . ARG A 1 99 . 13.211 -11.304 -2.60526 1 0 0 99 A
ATOM 781 CD . ARG A 1 99 . 13.2267 -12.4415 -1.56724 1 0 0 99 A
ATOM 782 NE . ARG A 1 99 . 12.1354 -13.3986 -1.94547 1 0 0 99 A
ATOM 783 CZ . ARG A 1 99 . 11.8074 -14.4638 -1.20166 1 0 0 99 A
ATOM 784 NH1 . ARG A 1 99 . 12.486 -14.6748 -0.077424 1 0 0 99 A
ATOM 785 NH2 . ARG A 1 99 . 10.8186 -15.2861 -1.54076 1 0 0 99 A
ATOM 786 N . GLU A 1 100 . 16.5524 -8.09962 -3.42598 1 0 0 100 A
ATOM 787 CA . GLU A 1 100 . 17.6176 -7.12692 -3.13119 1 0 0 100 A
ATOM 788 C . GLU A 1 100 . 17.218 -5.75096 -3.67611 1 0 0 100 A
ATOM 789 O . GLU A 1 100 . 17.4251 -4.73353 -3.00297 1 0 0 100 A
ATOM 790 CB . GLU A 1 100 . 18.9587 -7.61555 -3.7356 1 0 0 100 A
ATOM 791 CG . GLU A 1 100 . 19.5596 -8.9045 -3.09445 1 0 0 100 A
ATOM 792 CD . GLU A 1 100 . 18.9073 -10.2225 -3.5166 1 0 0 100 A
ATOM 793 OE1 . GLU A 1 100 . 18.0844 -10.129 -4.46616 1 0 0 100 A
ATOM 794 OE2 . GLU A 1 100 . 19.192 -11.2824 -2.91816 1 0 0 100 A
ATOM 795 N . GLN A 1 101 . 16.6719 -5.71427 -4.88967 1 0 0 101 A
ATOM 796 CA . GLN A 1 101 . 16.2469 -4.45185 -5.49764 1 0 0 101 A
ATOM 797 C . GLN A 1 101 . 15.1348 -3.79466 -4.67998 1 0 0 101 A
ATOM 798 O . GLN A 1 101 . 15.1614 -2.58113 -4.44659 1 0 0 101 A
ATOM 799 CB . GLN A 1 101 . 15.8019 -4.71989 -6.958 1 0 0 101 A
ATOM 800 CG . GLN A 1 101 . 16.9499 -4.88725 -7.98586 1 0 0 101 A
ATOM 801 CD . GLN A 1 101 . 16.4398 -5.27316 -9.37573 1 0 0 101 A
ATOM 802 OE1 . GLN A 1 101 . 15.6034 -6.16166 -9.5299 1 0 0 101 A
ATOM 803 NE2 . GLN A 1 101 . 16.9446 -4.5864 -10.4227 1 0 0 101 A
ATOM 804 N . ALA A 1 102 . 14.1658 -4.59344 -4.2275 1 0 0 102 A
ATOM 805 CA . ALA A 1 102 . 13.081 -4.0745 -3.38506 1 0 0 102 A
ATOM 806 C . ALA A 1 102 . 13.6238 -3.50633 -2.07416 1 0 0 102 A
ATOM 807 O . ALA A 1 102 . 13.1893 -2.43963 -1.63134 1 0 0 102 A
ATOM 808 CB . ALA A 1 102 . 12.0294 -5.18195 -3.11989 1 0 0 102 A
ATOM 809 N . GLU A 1 103 . 14.5754 -4.20775 -1.46527 1 0 0 103 A
ATOM 810 CA . GLU A 1 103 . 15.2203 -3.73679 -0.233826 1 0 0 103 A
ATOM 811 C . GLU A 1 103 . 15.9225 -2.39572 -0.449024 1 0 0 103 A
ATOM 812 O . GLU A 1 103 . 15.8131 -1.49029 0.386139 1 0 0 103 A
ATOM 813 CB . GLU A 1 103 . 16.2048 -4.82641 0.262147 1 0 0 103 A
ATOM 814 CG . GLU A 1 103 . 15.5618 -6.19521 0.644855 1 0 0 103 A
ATOM 815 CD . GLU A 1 103 . 16.5334 -7.27326 1.12921 1 0 0 103 A
ATOM 816 OE1 . GLU A 1 103 . 17.7121 -6.87594 1.33053 1 0 0 103 A
ATOM 817 OE2 . GLU A 1 103 . 16.1393 -8.44981 1.28035 1 0 0 103 A
ATOM 818 N . ALA A 1 104 . 16.6452 -2.27341 -1.56537 1 0 0 104 A
ATOM 819 CA . ALA A 1 104 . 17.3389 -1.02567 -1.89895 1 0 0 104 A
ATOM 820 C . ALA A 1 104 . 16.3391 0.128746 -2.07998 1 0 0 104 A
ATOM 821 O . ALA A 1 104 . 16.6088 1.24701 -1.6163 1 0 0 104 A
ATOM 822 CB . ALA A 1 104 . 18.2092 -1.21392 -3.16768 1 0 0 104 A
ATOM 823 N . LEU A 1 105 . 15.2169 -0.141151 -2.7382 1 0 0 105 A
ATOM 824 CA . LEU A 1 105 . 14.1887 0.883997 -2.94348 1 0 0 105 A
ATOM 825 C . LEU A 1 105 . 13.6014 1.3545 -1.60809 1 0 0 105 A
ATOM 826 O . LEU A 1 105 . 13.4291 2.55539 -1.39401 1 0 0 105 A
ATOM 827 CB . LEU A 1 105 . 13.1034 0.30612 -3.8872 1 0 0 105 A
ATOM 828 CG . LEU A 1 105 . 12.0892 1.30237 -4.50482 1 0 0 105 A
ATOM 829 CD1 . LEU A 1 105 . 11.7105 0.869501 -5.93338 1 0 0 105 A
ATOM 830 CD2 . LEU A 1 105 . 10.7843 1.39721 -3.69251 1 0 0 105 A
ATOM 831 N . ALA A 1 106 . 13.3301 0.40741 -0.712858 1 0 0 106 A
ATOM 832 CA . ALA A 1 106 . 12.8039 0.748305 0.616629 1 0 0 106 A
ATOM 833 C . ALA A 1 106 . 13.7963 1.61809 1.39211 1 0 0 106 A
ATOM 834 O . ALA A 1 106 . 13.4033 2.61326 2.01354 1 0 0 106 A
ATOM 835 CB . ALA A 1 106 . 12.4551 -0.539133 1.40615 1 0 0 106 A
ATOM 836 N . ARG A 1 107 . 15.077 1.25326 1.34345 1 0 0 107 A
ATOM 837 CA . ARG A 1 107 . 16.1188 2.02869 2.03155 1 0 0 107 A
ATOM 838 C . ARG A 1 107 . 16.2038 3.4495 1.46841 1 0 0 107 A
ATOM 839 O . ARG A 1 107 . 16.3049 4.41589 2.22919 1 0 0 107 A
ATOM 840 CB . ARG A 1 107 . 17.4848 1.27931 1.95333 1 0 0 107 A
ATOM 841 CG . ARG A 1 107 . 17.6482 0.0660417 2.90399 1 0 0 107 A
ATOM 842 CD . ARG A 1 107 . 19.1108 -0.357898 3.13316 1 0 0 107 A
ATOM 843 NE . ARG A 1 107 . 19.7396 -0.520953 1.78107 1 0 0 107 A
ATOM 844 CZ . ARG A 1 107 . 19.6434 -1.64721 1.06142 1 0 0 107 A
ATOM 845 NH1 . ARG A 1 107 . 18.9568 -2.66267 1.57747 1 0 0 107 A
ATOM 846 NH2 . ARG A 1 107 . 20.1858 -1.76297 -0.147386 1 0 0 107 A
ATOM 847 N . LEU A 1 108 . 16.1702 3.5746 0.143643 1 0 0 108 A
ATOM 848 CA . LEU A 1 108 . 16.197 4.89423 -0.499452 1 0 0 108 A
ATOM 849 C . LEU A 1 108 . 14.9873 5.73747 -0.0919958 1 0 0 108 A
ATOM 850 O . LEU A 1 108 . 15.1048 6.94271 0.14757 1 0 0 108 A
ATOM 851 CB . LEU A 1 108 . 16.2734 4.68629 -2.03354 1 0 0 108 A
ATOM 852 CG . LEU A 1 108 . 17.6695 4.78527 -2.69956 1 0 0 108 A
ATOM 853 CD1 . LEU A 1 108 . 18.2328 6.21182 -2.56079 1 0 0 108 A
ATOM 854 CD2 . LEU A 1 108 . 18.6943 3.82357 -2.06986 1 0 0 108 A
ATOM 855 N . ALA A 1 109 . 13.8076 5.10091 -0.013848 1 0 0 109 A
ATOM 856 CA . ALA A 1 109 . 12.5929 5.80827 0.408073 1 0 0 109 A
ATOM 857 C . ALA A 1 109 . 12.7406 6.33563 1.83391 1 0 0 109 A
ATOM 858 O . ALA A 1 109 . 12.4019 7.4884 2.1162 1 0 0 109 A
ATOM 859 CB . ALA A 1 109 . 11.3546 4.88477 0.280481 1 0 0 109 A
ATOM 860 N . LYS A 1 110 . 13.2414 5.48642 2.72875 1 0 0 110 A
ATOM 861 CA . LYS A 1 110 . 13.4852 5.89279 4.11921 1 0 0 110 A
ATOM 862 C . LYS A 1 110 . 14.4514 7.06827 4.18641 1 0 0 110 A
ATOM 863 O . LYS A 1 110 . 14.2248 8.04026 4.91593 1 0 0 110 A
ATOM 864 CB . LYS A 1 110 . 14.0191 4.67142 4.92963 1 0 0 110 A
ATOM 865 CG . LYS A 1 110 . 12.9757 3.59583 5.2844 1 0 0 110 A
ATOM 866 CD . LYS A 1 110 . 11.8579 4.11359 6.20864 1 0 0 110 A
ATOM 867 CE . LYS A 1 110 . 12.3722 4.45282 7.60913 1 0 0 110 A
ATOM 868 NZ . LYS A 1 110 . 11.2941 4.99437 8.43137 1 0 0 110 A
ATOM 869 N . GLU A 1 111 . 15.5468 6.97882 3.42654 1 0 0 111 A
ATOM 870 CA . GLU A 1 111 . 16.542 8.04952 3.39392 1 0 0 111 A
ATOM 871 C . GLU A 1 111 . 15.9603 9.36814 2.90174 1 0 0 111 A
ATOM 872 O . GLU A 1 111 . 16.4018 10.4482 3.32363 1 0 0 111 A
ATOM 873 CB . GLU A 1 111 . 17.7286 7.58196 2.51304 1 0 0 111 A
ATOM 874 CG . GLU A 1 111 . 18.5165 6.34372 3.04172 1 0 0 111 A
ATOM 875 CD . GLU A 1 111 . 19.5525 5.75612 2.08134 1 0 0 111 A
ATOM 876 OE1 . GLU A 1 111 . 19.6926 6.38592 0.999056 1 0 0 111 A
ATOM 877 OE2 . GLU A 1 111 . 20.1734 4.71588 2.38944 1 0 0 111 A
ATOM 878 N . LYS A 1 112 . 14.9708 9.29564 2.01449 1 0 0 112 A
ATOM 879 CA . LYS A 1 112 . 14.3182 10.478 1.45027 1 0 0 112 A
ATOM 880 C . LYS A 1 112 . 13.2419 11.0751 2.38134 1 0 0 112 A
ATOM 881 O . LYS A 1 112 . 12.6355 12.0995 2.06056 1 0 0 112 A
ATOM 882 CB . LYS A 1 112 . 13.7188 10.0927 0.0625315 1 0 0 112 A
ATOM 883 CG . LYS A 1 112 . 14.7397 9.70505 -1.02326 1 0 0 112 A
ATOM 884 CD . LYS A 1 112 . 15.6963 10.8527 -1.3968 1 0 0 112 A
ATOM 885 CE . LYS A 1 112 . 16.6815 10.4534 -2.49722 1 0 0 112 A
ATOM 886 NZ . LYS A 1 112 . 17.4609 11.6101 -2.92865 1 0 0 112 A
ATOM 887 N . GLY A 1 113 . 13.0041 10.4221 3.53451 1 0 0 113 A
ATOM 888 CA . GLY A 1 113 . 12.0792 10.9369 4.54215 1 0 0 113 A
ATOM 889 C . GLY A 1 113 . 10.6812 10.3717 4.53735 1 0 0 113 A
ATOM 890 O . GLY A 1 113 . 9.76997 10.973 5.13131 1 0 0 113 A
ATOM 891 N . ALA A 1 114 . 10.4802 9.21076 3.88981 1 0 0 114 A
ATOM 892 CA . ALA A 1 114 . 9.15679 8.59464 3.865 1 0 0 114 A
ATOM 893 C . ALA A 1 114 . 8.75206 8.13337 5.26774 1 0 0 114 A
ATOM 894 O . ALA A 1 114 . 9.59239 7.67078 6.04865 1 0 0 114 A
ATOM 895 CB . ALA A 1 114 . 9.12167 7.41632 2.85861 1 0 0 114 A
ATOM 896 N . ASP A 1 115 . 7.47325 8.29157 5.59463 1 0 0 115 A
ATOM 897 CA . ASP A 1 115 . 6.95402 7.90405 6.91798 1 0 0 115 A
ATOM 898 C . ASP A 1 115 . 6.87029 6.38121 7.0249 1 0 0 115 A
ATOM 899 O . ASP A 1 115 . 7.311 5.79385 8.02442 1 0 0 115 A
ATOM 900 CB . ASP A 1 115 . 5.59552 8.63462 7.15102 1 0 0 115 A
ATOM 901 CG . ASP A 1 115 . 5.75565 10.1414 7.27107 1 0 0 115 A
ATOM 902 OD1 . ASP A 1 115 . 6.16669 10.6069 8.3674 1 0 0 115 A
ATOM 903 OD2 . ASP A 1 115 . 5.29776 10.8497 6.34851 1 0 0 115 A
ATOM 904 N . TYR A 1 116 . 6.29627 5.7505 5.99909 1 0 0 116 A
ATOM 905 CA . TYR A 1 116 . 6.14879 4.29922 5.98152 1 0 0 116 A
ATOM 906 C . TYR A 1 116 . 6.51227 3.74311 4.60823 1 0 0 116 A
ATOM 907 O . TYR A 1 116 . 6.15922 4.33137 3.5803 1 0 0 116 A
ATOM 908 CB . TYR A 1 116 . 4.69561 3.92438 6.40738 1 0 0 116 A
ATOM 909 CG . TYR A 1 116 . 4.34334 4.41358 7.79183 1 0 0 116 A
ATOM 910 CD1 . TYR A 1 116 . 4.85098 3.75872 8.93269 1 0 0 116 A
ATOM 911 CD2 . TYR A 1 116 . 3.44322 5.48518 7.96375 1 0 0 116 A
ATOM 912 CE1 . TYR A 1 116 . 4.44915 4.15428 10.2141 1 0 0 116 A
ATOM 913 CE2 . TYR A 1 116 . 3.03971 5.87717 9.24574 1 0 0 116 A
ATOM 914 CZ . TYR A 1 116 . 3.54112 5.20829 10.3709 1 0 0 116 A
ATOM 915 OH . TYR A 1 116 . 3.11829 5.57817 11.6641 1 0 0 116 A
ATOM 916 N . VAL A 1 117 . 7.21749 2.61264 4.61266 1 0 0 117 A
ATOM 917 CA . VAL A 1 117 . 7.57881 1.89279 3.38809 1 0 0 117 A
ATOM 918 C . VAL A 1 117 . 7.1012 0.448858 3.53212 1 0 0 117 A
ATOM 919 O . VAL A 1 117 . 7.41319 -0.20858 4.5351 1 0 0 117 A
ATOM 920 CB . VAL A 1 117 . 9.12271 1.95587 3.11009 1 0 0 117 A
ATOM 921 CG1 . VAL A 1 117 . 9.53462 1.39368 1.73682 1 0 0 117 A
ATOM 922 CG2 . VAL A 1 117 . 9.67937 3.38549 3.24401 1 0 0 117 A
ATOM 923 N . VAL A 1 118 . 6.35583 -0.0253936 2.5396 1 0 0 118 A
ATOM 924 CA . VAL A 1 118 . 5.84824 -1.39793 2.51772 1 0 0 118 A
ATOM 925 C . VAL A 1 118 . 6.35023 -2.10218 1.26038 1 0 0 118 A
ATOM 926 O . VAL A 1 118 . 6.24272 -1.56256 0.160191 1 0 0 118 A
ATOM 927 CB . VAL A 1 118 . 4.28023 -1.41952 2.59381 1 0 0 118 A
ATOM 928 CG1 . VAL A 1 118 . 3.67832 -2.83318 2.69809 1 0 0 118 A
ATOM 929 CG2 . VAL A 1 118 . 3.74321 -0.568432 3.75951 1 0 0 118 A
ATOM 930 N . VAL A 1 119 . 6.89604 -3.30478 1.44842 1 0 0 119 A
ATOM 931 CA . VAL A 1 119 . 7.37652 -4.13571 0.349258 1 0 0 119 A
ATOM 932 C . VAL A 1 119 . 6.52419 -5.40138 0.310127 1 0 0 119 A
ATOM 933 O . VAL A 1 119 . 6.47869 -6.15284 1.29291 1 0 0 119 A
ATOM 934 CB . VAL A 1 119 . 8.90033 -4.481 0.503047 1 0 0 119 A
ATOM 935 CG1 . VAL A 1 119 . 9.51877 -5.14957 -0.738787 1 0 0 119 A
ATOM 936 CG2 . VAL A 1 119 . 9.74256 -3.24424 0.867305 1 0 0 119 A
ATOM 937 N . LEU A 1 120 . 5.8449 -5.61744 -0.814196 1 0 0 120 A
ATOM 938 CA . LEU A 1 120 . 4.98148 -6.78653 -1.00186 1 0 0 120 A
ATOM 939 C . LEU A 1 120 . 5.53513 -7.66822 -2.11536 1 0 0 120 A
ATOM 940 O . LEU A 1 120 . 5.83516 -7.1744 -3.20789 1 0 0 120 A
ATOM 941 CB . LEU A 1 120 . 3.53778 -6.30758 -1.29991 1 0 0 120 A
ATOM 942 CG . LEU A 1 120 . 2.86493 -5.37558 -0.260128 1 0 0 120 A
ATOM 943 CD1 . LEU A 1 120 . 3.20172 -5.83322 1.17121 1 0 0 120 A
ATOM 944 CD2 . LEU A 1 120 . 3.32385 -3.91168 -0.394207 1 0 0 120 A
ATOM 945 N . PHE A 1 121 . 5.6616 -8.96095 -1.82616 1 0 0 121 A
ATOM 946 CA . PHE A 1 121 . 6.13017 -9.94594 -2.79774 1 0 0 121 A
ATOM 947 C . PHE A 1 121 . 5.03861 -10.9763 -3.04809 1 0 0 121 A
ATOM 948 O . PHE A 1 121 . 4.10856 -11.127 -2.24964 1 0 0 121 A
ATOM 949 CB . PHE A 1 121 . 7.45756 -10.5942 -2.29628 1 0 0 121 A
ATOM 950 CG . PHE A 1 121 . 8.51023 -9.57093 -1.94274 1 0 0 121 A
ATOM 951 CD1 . PHE A 1 121 . 8.47181 -8.91136 -0.697112 1 0 0 121 A
ATOM 952 CD2 . PHE A 1 121 . 9.52041 -9.22749 -2.86452 1 0 0 121 A
ATOM 953 CE1 . PHE A 1 121 . 9.41208 -7.92238 -0.384367 1 0 0 121 A
ATOM 954 CE2 . PHE A 1 121 . 10.4602 -8.23662 -2.55623 1 0 0 121 A
ATOM 955 CZ . PHE A 1 121 . 10.4037 -7.58281 -1.3125 1 0 0 121 A
ATOM 956 N . SER A 1 122 . 5.16348 -11.7083 -4.15649 1 0 0 122 A
ATOM 957 CA . SER A 1 122 . 4.20671 -12.7532 -4.48063 1 0 0 122 A
ATOM 958 C . SER A 1 122 . 4.36033 -13.9415 -3.52643 1 0 0 122 A
ATOM 959 O . SER A 1 122 . 5.43237 -14.1529 -2.94468 1 0 0 122 A
ATOM 960 CB . SER A 1 122 . 4.32772 -13.2001 -5.97034 1 0 0 122 A
ATOM 961 OG . SER A 1 122 . 5.61294 -13.7491 -6.27308 1 0 0 122 A
ATOM 962 N . LYS A 1 123 . 3.28282 -14.7015 -3.37472 1 0 0 123 A
ATOM 963 CA . LYS A 1 123 . 3.29162 -15.8551 -2.49891 1 0 0 123 A
ATOM 964 C . LYS A 1 123 . 4.36091 -16.891 -2.92309 1 0 0 123 A
ATOM 965 O . LYS A 1 123 . 4.98476 -17.5321 -2.07332 1 0 0 123 A
ATOM 966 CB . LYS A 1 123 . 1.8656 -16.4872 -2.47651 1 0 0 123 A
ATOM 967 CG . LYS A 1 123 . 1.66439 -17.65 -1.48698 1 0 0 123 A
ATOM 968 CD . LYS A 1 123 . 0.210967 -18.1558 -1.42966 1 0 0 123 A
ATOM 969 CE . LYS A 1 123 . 0.0785528 -19.4547 -0.63208 1 0 0 123 A
ATOM 970 NZ . LYS A 1 123 . -1.30602 -19.9179 -0.637269 1 0 0 123 A
ATOM 971 N . GLU A 1 124 . 4.56999 -17.0325 -4.23067 1 0 0 124 A
ATOM 972 CA . GLU A 1 124 . 5.57086 -17.9776 -4.7436 1 0 0 124 A
ATOM 973 C . GLU A 1 124 . 6.98245 -17.5811 -4.30328 1 0 0 124 A
ATOM 974 O . GLU A 1 124 . 7.83025 -18.447 -4.09336 1 0 0 124 A
ATOM 975 CB . GLU A 1 124 . 5.45047 -18.0485 -6.28729 1 0 0 124 A
ATOM 976 CG . GLU A 1 124 . 4.13898 -18.6921 -6.83448 1 0 0 124 A
ATOM 977 CD . GLU A 1 124 . 3.98517 -18.6944 -8.35672 1 0 0 124 A
ATOM 978 OE1 . GLU A 1 124 . 4.9296 -18.1493 -8.988 1 0 0 124 A
ATOM 979 OE2 . GLU A 1 124 . 2.96904 -19.1975 -8.88298 1 0 0 124 A
ATOM 980 N . LEU A 1 125 . 7.22548 -16.2832 -4.16743 1 0 0 125 A
ATOM 981 CA . LEU A 1 125 . 8.54129 -15.7754 -3.77308 1 0 0 125 A
ATOM 982 C . LEU A 1 125 . 8.74284 -15.7045 -2.259 1 0 0 125 A
ATOM 983 O . LEU A 1 125 . 9.87509 -15.8231 -1.78275 1 0 0 125 A
ATOM 984 CB . LEU A 1 125 . 8.71533 -14.3922 -4.45047 1 0 0 125 A
ATOM 985 CG . LEU A 1 125 . 9.01971 -14.3738 -5.97017 1 0 0 125 A
ATOM 986 CD1 . LEU A 1 125 . 8.96025 -12.9343 -6.5142 1 0 0 125 A
ATOM 987 CD2 . LEU A 1 125 . 10.4165 -14.9321 -6.30003 1 0 0 125 A
ATOM 988 N . MET A 1 126 . 7.65714 -15.5256 -1.50335 1 0 0 126 A
ATOM 989 CA . MET A 1 126 . 7.7367 -15.3583 -0.0479401 1 0 0 126 A
ATOM 990 C . MET A 1 126 . 7.02967 -16.4786 0.746852 1 0 0 126 A
ATOM 991 O . MET A 1 126 . 6.84685 -16.3347 1.95703 1 0 0 126 A
ATOM 992 CB . MET A 1 126 . 7.15645 -13.9599 0.284238 1 0 0 126 A
ATOM 993 CG . MET A 1 126 . 7.90226 -12.7518 -0.337543 1 0 0 126 A
ATOM 994 SD . MET A 1 126 . 9.42982 -12.408 0.590213 1 0 0 126 A
ATOM 995 CE . MET A 1 126 . 8.70051 -11.5873 2.04174 1 0 0 126 A
ATOM 996 N . GLU A 1 127 . 6.64587 -17.566 0.0841598 1 0 0 127 A
ATOM 997 CA . GLU A 1 127 . 5.94965 -18.6458 0.747261 1 0 0 127 A
ATOM 998 C . GLU A 1 127 . 6.71043 -19.1802 1.97321 1 0 0 127 A
ATOM 999 O . GLU A 1 127 . 7.90636 -19.4772 1.90645 1 0 0 127 A
ATOM 1000 CB . GLU A 1 127 . 5.68874 -19.7614 -0.296704 1 0 0 127 A
ATOM 1001 CG . GLU A 1 127 . 4.89235 -20.999 0.220763 1 0 0 127 A
ATOM 1002 CD . GLU A 1 127 . 4.52355 -22.0412 -0.83693 1 0 0 127 A
ATOM 1003 OE1 . GLU A 1 127 . 5.00475 -21.8306 -1.98222 1 0 0 127 A
ATOM 1004 OE2 . GLU A 1 127 . 3.78155 -23.0017 -0.538037 1 0 0 127 A
ATOM 1005 N . GLY A 1 128 . 6.00691 -19.2335 3.09559 1 0 0 128 A
ATOM 1006 CA . GLY A 1 128 . 6.59827 -19.6302 4.35735 1 0 0 128 A
ATOM 1007 C . GLY A 1 128 . 7.11499 -18.5534 5.29791 1 0 0 128 A
ATOM 1008 O . GLY A 1 128 . 7.47803 -18.8515 6.42927 1 0 0 128 A
ATOM 1009 N . GLU A 1 129 . 7.15853 -17.3299 4.80839 1 0 0 129 A
ATOM 1010 CA . GLU A 1 129 . 7.64417 -16.1501 5.57935 1 0 0 129 A
ATOM 1011 C . GLU A 1 129 . 6.46611 -15.294 5.97105 1 0 0 129 A
ATOM 1012 O . GLU A 1 129 . 5.63291 -14.9393 5.12969 1 0 0 129 A
ATOM 1013 CB . GLU A 1 129 . 8.67577 -15.3557 4.73839 1 0 0 129 A
ATOM 1014 CG . GLU A 1 129 . 9.97656 -16.1282 4.35788 1 0 0 129 A
ATOM 1015 CD . GLU A 1 129 . 11.0351 -15.3174 3.60754 1 0 0 129 A
ATOM 1016 OE1 . GLU A 1 129 . 11.2771 -14.18 4.09258 1 0 0 129 A
ATOM 1017 OE2 . GLU A 1 129 . 11.5761 -15.7887 2.58393 1 0 0 129 A
ATOM 1018 N . GLU A 1 130 . 6.41025 -14.9182 7.25912 1 0 0 130 A
ATOM 1019 CA . GLU A 1 130 . 5.4107 -13.9791 7.75745 1 0 0 130 A
ATOM 1020 C . GLU A 1 130 . 5.8472 -12.5342 7.59094 1 0 0 130 A
ATOM 1021 O . GLU A 1 130 . 6.98786 -12.247 7.21213 1 0 0 130 A
ATOM 1022 CB . GLU A 1 130 . 5.11583 -14.3217 9.24006 1 0 0 130 A
ATOM 1023 CG . GLU A 1 130 . 4.40042 -15.6854 9.48962 1 0 0 130 A
ATOM 1024 CD . GLU A 1 130 . 3.00099 -15.8215 8.88631 1 0 0 130 A
ATOM 1025 OE1 . GLU A 1 130 . 2.31033 -14.7677 8.90074 1 0 0 130 A
ATOM 1026 OE2 . GLU A 1 130 . 2.61477 -16.9242 8.44209 1 0 0 130 A
ATOM 1027 N . PRO A 1 131 . 4.93006 -11.617 7.88897 1 0 0 131 A
ATOM 1028 CA . PRO A 1 131 . 5.23255 -10.1932 7.82592 1 0 0 131 A
ATOM 1029 C . PRO A 1 131 . 6.29515 -9.80919 8.85252 1 0 0 131 A
ATOM 1030 O . PRO A 1 131 . 6.31852 -10.3497 9.95677 1 0 0 131 A
ATOM 1031 CB . PRO A 1 131 . 3.87032 -9.5509 8.14745 1 0 0 131 A
ATOM 1032 CG . PRO A 1 131 . 2.84375 -10.5986 7.71217 1 0 0 131 A
ATOM 1033 CD . PRO A 1 131 . 3.55088 -11.9235 8.00442 1 0 0 131 A
ATOM 1034 N . ARG A 1 132 . 7.188 -8.90736 8.4794 1 0 0 132 A
ATOM 1035 CA . ARG A 1 132 . 8.2458 -8.44466 9.37557 1 0 0 132 A
ATOM 1036 C . ARG A 1 132 . 8.47562 -6.95336 9.19916 1 0 0 132 A
ATOM 1037 O . ARG A 1 132 . 8.35823 -6.4107 8.09462 1 0 0 132 A
ATOM 1038 CB . ARG A 1 132 . 9.54822 -9.27377 9.15226 1 0 0 132 A
ATOM 1039 CG . ARG A 1 132 . 10.0413 -9.3807 7.68666 1 0 0 132 A
ATOM 1040 CD . ARG A 1 132 . 11.262 -10.3011 7.50178 1 0 0 132 A
ATOM 1041 NE . ARG A 1 132 . 11.5258 -10.3928 6.02799 1 0 0 132 A
ATOM 1042 CZ . ARG A 1 132 . 12.2781 -9.50505 5.36358 1 0 0 132 A
ATOM 1043 NH1 . ARG A 1 132 . 12.8119 -8.49903 6.0505 1 0 0 132 A
ATOM 1044 NH2 . ARG A 1 132 . 12.522 -9.61855 4.06106 1 0 0 132 A
ATOM 1045 N . GLU A 1 133 . 8.80851 -6.29535 10.3022 1 0 0 133 A
ATOM 1046 CA . GLU A 1 133 . 9.09811 -4.87506 10.3413 1 0 0 133 A
ATOM 1047 C . GLU A 1 133 . 10.5585 -4.65469 10.7292 1 0 0 133 A
ATOM 1048 O . GLU A 1 133 . 11.0447 -5.24607 11.6793 1 0 0 133 A
ATOM 1049 CB . GLU A 1 133 . 8.1306 -4.17265 11.3277 1 0 0 133 A
ATOM 1050 CG . GLU A 1 133 . 8.31572 -2.63058 11.4738 1 0 0 133 A
ATOM 1051 CD . GLU A 1 133 . 7.30489 -1.92302 12.3785 1 0 0 133 A
ATOM 1052 OE1 . GLU A 1 133 . 6.39551 -2.66245 12.841 1 0 0 133 A
ATOM 1053 OE2 . GLU A 1 133 . 7.40944 -0.696461 12.5956 1 0 0 133 A
ATOM 1054 N . GLU A 1 134 . 11.2561 -3.80476 9.96911 1 0 0 134 A
ATOM 1055 CA . GLU A 1 134 . 12.6554 -3.47592 10.2427 1 0 0 134 A
ATOM 1056 C . GLU A 1 134 . 12.9296 -2.0346 9.81738 1 0 0 134 A
ATOM 1057 O . GLU A 1 134 . 12.7303 -1.66756 8.6517 1 0 0 134 A
ATOM 1058 CB . GLU A 1 134 . 13.5856 -4.47659 9.51064 1 0 0 134 A
ATOM 1059 CG . GLU A 1 134 . 15.1152 -4.2626 9.72986 1 0 0 134 A
ATOM 1060 CD . GLU A 1 134 . 16.0329 -5.2741 9.04028 1 0 0 134 A
ATOM 1061 OE1 . GLU A 1 134 . 15.4385 -6.19332 8.41641 1 0 0 134 A
ATOM 1062 OE2 . GLU A 1 134 . 17.2741 -5.1606 9.13558 1 0 0 134 A
ATOM 1063 N . ASP A 1 135 . 13.3916 -1.23053 10.7845 1 0 0 135 A
ATOM 1064 CA . ASP A 1 135 . 13.713 0.181476 10.5493 1 0 0 135 A
ATOM 1065 C . ASP A 1 135 . 12.5881 0.943228 9.86887 1 0 0 135 A
ATOM 1066 O . ASP A 1 135 . 12.8097 1.72794 8.92595 1 0 0 135 A
ATOM 1067 CB . ASP A 1 135 . 15.0649 0.212522 9.77147 1 0 0 135 A
ATOM 1068 CG . ASP A 1 135 . 16.2056 -0.413005 10.5576 1 0 0 135 A
ATOM 1069 OD1 . ASP A 1 135 . 16.219 -0.254577 11.8075 1 0 0 135 A
ATOM 1070 OD2 . ASP A 1 135 . 17.1641 -0.888834 9.91159 1 0 0 135 A
ATOM 1071 N . GLY A 1 136 . 11.3668 0.696788 10.3334 1 0 0 136 A
ATOM 1072 CA . GLY A 1 136 . 10.192 1.3566 9.79185 1 0 0 136 A
ATOM 1073 C . GLY A 1 136 . 9.67819 0.808604 8.46434 1 0 0 136 A
ATOM 1074 O . GLY A 1 136 . 8.7286 1.36174 7.91199 1 0 0 136 A
ATOM 1075 N . VAL A 1 137 . 10.3118 -0.251691 7.9661 1 0 0 137 A
ATOM 1076 CA . VAL A 1 137 . 9.91591 -0.872368 6.70676 1 0 0 137 A
ATOM 1077 C . VAL A 1 137 . 9.18051 -2.178 6.97065 1 0 0 137 A
ATOM 1078 O . VAL A 1 137 . 9.62931 -2.9888 7.77407 1 0 0 137 A
ATOM 1079 CB . VAL A 1 137 . 11.169 -1.10114 5.78897 1 0 0 137 A
ATOM 1080 CG1 . VAL A 1 137 . 10.8231 -1.56876 4.36304 1 0 0 137 A
ATOM 1081 CG2 . VAL A 1 137 . 12.0566 0.153743 5.69396 1 0 0 137 A
ATOM 1082 N . LEU A 1 138 . 8.06042 -2.3756 6.28084 1 0 0 138 A
ATOM 1083 CA . LEU A 1 138 . 7.2401 -3.57593 6.45245 1 0 0 138 A
ATOM 1084 C . LEU A 1 138 . 7.37714 -4.46515 5.21699 1 0 0 138 A
ATOM 1085 O . LEU A 1 138 . 7.18374 -4.00598 4.0849 1 0 0 138 A
ATOM 1086 CB . LEU A 1 138 . 5.76952 -3.16097 6.71268 1 0 0 138 A
ATOM 1087 CG . LEU A 1 138 . 4.6968 -4.27959 6.69162 1 0 0 138 A
ATOM 1088 CD1 . LEU A 1 138 . 4.95939 -5.29918 7.81549 1 0 0 138 A
ATOM 1089 CD2 . LEU A 1 138 . 3.2703 -3.73437 6.89022 1 0 0 138 A
ATOM 1090 N . TYR A 1 139 . 7.71051 -5.73517 5.44894 1 0 0 139 A
ATOM 1091 CA . TYR A 1 139 . 7.85637 -6.7232 4.37757 1 0 0 139 A
ATOM 1092 C . TYR A 1 139 . 6.74781 -7.75721 4.52324 1 0 0 139 A
ATOM 1093 O . TYR A 1 139 . 6.57148 -8.33222 5.59533 1 0 0 139 A
ATOM 1094 CB . TYR A 1 139 . 9.27683 -7.36665 4.42076 1 0 0 139 A
ATOM 1095 CG . TYR A 1 139 . 10.3819 -6.3715 4.15904 1 0 0 139 A
ATOM 1096 CD1 . TYR A 1 139 . 10.9713 -5.66032 5.22437 1 0 0 139 A
ATOM 1097 CD2 . TYR A 1 139 . 10.7884 -6.08528 2.83958 1 0 0 139 A
ATOM 1098 CE1 . TYR A 1 139 . 11.9291 -4.67094 4.97166 1 0 0 139 A
ATOM 1099 CE2 . TYR A 1 139 . 11.7437 -5.09314 2.58839 1 0 0 139 A
ATOM 1100 CZ . TYR A 1 139 . 12.3113 -4.38378 3.6558 1 0 0 139 A
ATOM 1101 OH . TYR A 1 139 . 13.2531 -3.36371 3.40984 1 0 0 139 A
ATOM 1102 N . ALA A 1 140 . 6.00389 -7.9871 3.44394 1 0 0 140 A
ATOM 1103 CA . ALA A 1 140 . 4.89003 -8.93363 3.45206 1 0 0 140 A
ATOM 1104 C . ALA A 1 140 . 4.77099 -9.63692 2.10271 1 0 0 140 A
ATOM 1105 O . ALA A 1 140 . 5.34301 -9.18394 1.10363 1 0 0 140 A
ATOM 1106 CB . ALA A 1 140 . 3.56797 -8.21582 3.82544 1 0 0 140 A
ATOM 1107 N . SER A 1 141 . 4.02739 -10.7335 2.09608 1 0 0 141 A
ATOM 1108 CA . SER A 1 141 . 3.76858 -11.5172 0.882211 1 0 0 141 A
ATOM 1109 C . SER A 1 141 . 2.26492 -11.6427 0.674766 1 0 0 141 A
ATOM 1110 O . SER A 1 141 . 1.5137 -11.8916 1.62659 1 0 0 141 A
ATOM 1111 CB . SER A 1 141 . 4.45646 -12.9168 0.921954 1 0 0 141 A
ATOM 1112 OG . SER A 1 141 . 4.11617 -13.7248 -0.207753 1 0 0 141 A
ATOM 1113 N . PHE A 1 142 . 1.83347 -11.4937 -0.577511 1 0 0 142 A
ATOM 1114 CA . PHE A 1 142 . 0.426124 -11.5845 -0.938753 1 0 0 142 A
ATOM 1115 C . PHE A 1 142 . 0.282758 -12.4515 -2.18357 1 0 0 142 A
ATOM 1116 O . PHE A 1 142 . 1.22566 -12.6057 -2.96815 1 0 0 142 A
ATOM 1117 CB . PHE A 1 142 . -0.169057 -10.1561 -1.13588 1 0 0 142 A
ATOM 1118 CG . PHE A 1 142 . -0.370903 -9.42222 0.168283 1 0 0 142 A
ATOM 1119 CD1 . PHE A 1 142 . 0.678423 -8.66557 0.729084 1 0 0 142 A
ATOM 1120 CD2 . PHE A 1 142 . -1.59238 -9.51513 0.866467 1 0 0 142 A
ATOM 1121 CE1 . PHE A 1 142 . 0.516456 -8.02752 1.96467 1 0 0 142 A
ATOM 1122 CE2 . PHE A 1 142 . -1.75648 -8.88107 2.10382 1 0 0 142 A
ATOM 1123 CZ . PHE A 1 142 . -0.697671 -8.13635 2.65318 1 0 0 142 A
ATOM 1124 N . GLU A 1 143 . -0.918177 -13.0229 -2.36496 1 0 0 143 A
ATOM 1125 CA . GLU A 1 143 . -1.17865 -13.8946 -3.5103 1 0 0 143 A
ATOM 1126 C . GLU A 1 143 . -1.17345 -13.1187 -4.83145 1 0 0 143 A
ATOM 1127 O . GLU A 1 143 . -0.791566 -13.6736 -5.86607 1 0 0 143 A
ATOM 1128 CB . GLU A 1 143 . -2.52717 -14.6227 -3.27828 1 0 0 143 A
ATOM 1129 CG . GLU A 1 143 . -2.54685 -15.6525 -2.10669 1 0 0 143 A
ATOM 1130 CD . GLU A 1 143 . -3.89303 -16.3287 -1.83922 1 0 0 143 A
ATOM 1131 OE1 . GLU A 1 143 . -4.86231 -15.8632 -2.49605 1 0 0 143 A
ATOM 1132 OE2 . GLU A 1 143 . -3.97298 -17.258 -1.00707 1 0 0 143 A
ATOM 1133 N . THR A 1 144 . -1.606 -11.863 -4.79219 1 0 0 144 A
ATOM 1134 CA . THR A 1 144 . -1.6498 -11.0145 -5.98363 1 0 0 144 A
ATOM 1135 C . THR A 1 144 . -1.31962 -9.57517 -5.63768 1 0 0 144 A
ATOM 1136 O . THR A 1 144 . -1.33594 -9.18793 -4.46219 1 0 0 144 A
ATOM 1137 CB . THR A 1 144 . -3.00995 -11.1567 -6.75478 1 0 0 144 A
ATOM 1138 OG1 . THR A 1 144 . -4.121 -10.7038 -5.97676 1 0 0 144 A
ATOM 1139 CG2 . THR A 1 144 . -3.34458 -12.559 -7.26718 1 0 0 144 A
ATOM 1140 N . PRO A 1 145 . -1.02421 -8.78293 -6.66184 1 0 0 145 A
ATOM 1141 CA . PRO A 1 145 . -0.674717 -7.3726 -6.4549 1 0 0 145 A
ATOM 1142 C . PRO A 1 145 . -1.84332 -6.57254 -5.87522 1 0 0 145 A
ATOM 1143 O . PRO A 1 145 . -1.63613 -5.68194 -5.04322 1 0 0 145 A
ATOM 1144 CB . PRO A 1 145 . -0.323782 -6.91616 -7.88322 1 0 0 145 A
ATOM 1145 CG . PRO A 1 145 . 0.00993603 -8.21188 -8.62527 1 0 0 145 A
ATOM 1146 CD . PRO A 1 145 . -0.886715 -9.24667 -7.94253 1 0 0 145 A
ATOM 1147 N . GLU A 1 146 . -3.07065 -6.89401 -6.29187 1 0 0 146 A
ATOM 1148 CA . GLU A 1 146 . -4.25466 -6.21482 -5.77353 1 0 0 146 A
ATOM 1149 C . GLU A 1 146 . -4.35676 -6.39039 -4.25634 1 0 0 146 A
ATOM 1150 O . GLU A 1 146 . -4.63944 -5.43475 -3.53153 1 0 0 146 A
ATOM 1151 CB . GLU A 1 146 . -5.5123 -6.75703 -6.49938 1 0 0 146 A
ATOM 1152 CG . GLU A 1 146 . -6.87671 -6.17997 -6.01052 1 0 0 146 A
ATOM 1153 CD . GLU A 1 146 . -8.12585 -6.85002 -6.58635 1 0 0 146 A
ATOM 1154 OE1 . GLU A 1 146 . -8.44255 -6.47719 -7.74751 1 0 0 146 A
ATOM 1155 OE2 . GLU A 1 146 . -8.75864 -7.6859 -5.90564 1 0 0 146 A
ATOM 1156 N . GLU A 1 147 . -4.12073 -7.61543 -3.77906 1 0 0 147 A
ATOM 1157 CA . GLU A 1 147 . -4.20169 -7.88833 -2.34272 1 0 0 147 A
ATOM 1158 C . GLU A 1 147 . -3.09929 -7.14038 -1.58451 1 0 0 147 A
ATOM 1159 O . GLU A 1 147 . -3.3657 -6.58171 -0.511963 1 0 0 147 A
ATOM 1160 CB . GLU A 1 147 . -4.12019 -9.41869 -2.1107 1 0 0 147 A
ATOM 1161 CG . GLU A 1 147 . -5.35423 -10.2424 -2.59262 1 0 0 147 A
ATOM 1162 CD . GLU A 1 147 . -6.65393 -10.0045 -1.82119 1 0 0 147 A
ATOM 1163 OE1 . GLU A 1 147 . -6.50363 -9.61697 -0.631738 1 0 0 147 A
ATOM 1164 OE2 . GLU A 1 147 . -7.75653 -10.212 -2.37231 1 0 0 147 A
ATOM 1165 N . ALA A 1 148 . -1.89073 -7.1155 -2.14139 1 0 0 148 A
ATOM 1166 CA . ALA A 1 148 . -0.778682 -6.38168 -1.52693 1 0 0 148 A
ATOM 1167 C . ALA A 1 148 . -1.09077 -4.88416 -1.44095 1 0 0 148 A
ATOM 1168 O . ALA A 1 148 . -0.817347 -4.24841 -0.418869 1 0 0 148 A
ATOM 1169 CB . ALA A 1 148 . 0.534068 -6.63368 -2.31159 1 0 0 148 A
ATOM 1170 N . LYS A 1 149 . -1.65369 -4.32998 -2.51282 1 0 0 149 A
ATOM 1171 CA . LYS A 1 149 . -2.03587 -2.91636 -2.53235 1 0 0 149 A
ATOM 1172 C . LYS A 1 149 . -3.09125 -2.62135 -1.46632 1 0 0 149 A
ATOM 1173 O . LYS A 1 149 . -3.00616 -1.61137 -0.761175 1 0 0 149 A
ATOM 1174 CB . LYS A 1 149 . -2.54458 -2.534 -3.95664 1 0 0 149 A
ATOM 1175 CG . LYS A 1 149 . -1.46722 -2.45963 -5.05453 1 0 0 149 A
ATOM 1176 CD . LYS A 1 149 . -1.99766 -1.90951 -6.39154 1 0 0 149 A
ATOM 1177 CE . LYS A 1 149 . -2.92162 -2.9005 -7.10228 1 0 0 149 A
ATOM 1178 NZ . LYS A 1 149 . -3.3108 -2.38617 -8.41209 1 0 0 149 A
ATOM 1179 N . LEU A 1 150 . -4.08963 -3.50337 -1.34858 1 0 0 150 A
ATOM 1180 CA . LEU A 1 150 . -5.15581 -3.33788 -0.348531 1 0 0 150 A
ATOM 1181 C . LEU A 1 150 . -4.56411 -3.34521 1.06611 1 0 0 150 A
ATOM 1182 O . LEU A 1 150 . -4.95953 -2.54005 1.91185 1 0 0 150 A
ATOM 1183 CB . LEU A 1 150 . -6.20794 -4.45866 -0.54692 1 0 0 150 A
ATOM 1184 CG . LEU A 1 150 . -7.03871 -4.43566 -1.85528 1 0 0 150 A
ATOM 1185 CD1 . LEU A 1 150 . -7.99123 -5.6445 -1.91004 1 0 0 150 A
ATOM 1186 CD2 . LEU A 1 150 . -7.90013 -3.16586 -1.98622 1 0 0 150 A
ATOM 1187 N . TYR A 1 151 . -3.63206 -4.25273 1.30669 1 0 0 151 A
ATOM 1188 CA . TYR A 1 151 . -2.9828 -4.34125 2.61557 1 0 0 151 A
ATOM 1189 C . TYR A 1 151 . -2.17675 -3.0811 2.91759 1 0 0 151 A
ATOM 1190 O . TYR A 1 151 . -2.22675 -2.55583 4.03645 1 0 0 151 A
ATOM 1191 CB . TYR A 1 151 . -2.10541 -5.63046 2.6569 1 0 0 151 A
ATOM 1192 CG . TYR A 1 151 . -1.55639 -5.92488 4.03239 1 0 0 151 A
ATOM 1193 CD1 . TYR A 1 151 . -2.39112 -6.45518 5.03744 1 0 0 151 A
ATOM 1194 CD2 . TYR A 1 151 . -0.221136 -5.60454 4.35267 1 0 0 151 A
ATOM 1195 CE1 . TYR A 1 151 . -1.90542 -6.63945 6.33749 1 0 0 151 A
ATOM 1196 CE2 . TYR A 1 151 . 0.26193 -5.78614 5.65409 1 0 0 151 A
ATOM 1197 CZ . TYR A 1 151 . -0.582749 -6.30089 6.6472 1 0 0 151 A
ATOM 1198 OH . TYR A 1 151 . -0.11263 -6.46043 7.96691 1 0 0 151 A
ATOM 1199 N . ALA A 1 152 . -1.43589 -2.59298 1.92419 1 0 0 152 A
ATOM 1200 CA . ALA A 1 152 . -0.653458 -1.36962 2.09134 1 0 0 152 A
ATOM 1201 C . ALA A 1 152 . -1.55653 -0.170581 2.36096 1 0 0 152 A
ATOM 1202 O . ALA A 1 152 . -1.2734 0.645961 3.24223 1 0 0 152 A
ATOM 1203 CB . ALA A 1 152 . 0.238214 -1.12761 0.846815 1 0 0 152 A
ATOM 1204 N . LEU A 1 153 . -2.65845 -0.0689491 1.61395 1 0 0 153 A
ATOM 1205 CA . LEU A 1 153 . -3.61252 1.02148 1.81869 1 0 0 153 A
ATOM 1206 C . LEU A 1 153 . -4.22501 0.987413 3.21354 1 0 0 153 A
ATOM 1207 O . LEU A 1 153 . -4.362 2.03251 3.86455 1 0 0 153 A
ATOM 1208 CB . LEU A 1 153 . -4.68832 0.930977 0.706489 1 0 0 153 A
ATOM 1209 CG . LEU A 1 153 . -4.31511 1.47761 -0.695083 1 0 0 153 A
ATOM 1210 CD1 . LEU A 1 153 . -5.28575 0.935653 -1.76079 1 0 0 153 A
ATOM 1211 CD2 . LEU A 1 153 . -4.36965 3.01512 -0.763618 1 0 0 153 A
ATOM 1212 N . LYS A 1 154 . -4.58281 -0.205768 3.67965 1 0 0 154 A
ATOM 1213 CA . LYS A 1 154 . -5.15765 -0.364326 5.02598 1 0 0 154 A
ATOM 1214 C . LYS A 1 154 . -4.17629 0.0625805 6.10027 1 0 0 154 A
ATOM 1215 O . LYS A 1 154 . -4.56544 0.73711 7.05825 1 0 0 154 A
ATOM 1216 CB . LYS A 1 154 . -5.60625 -1.84547 5.22235 1 0 0 154 A
ATOM 1217 CG . LYS A 1 154 . -6.32745 -2.15634 6.54705 1 0 0 154 A
ATOM 1218 CD . LYS A 1 154 . -7.68524 -1.44251 6.68291 1 0 0 154 A
ATOM 1219 CE . LYS A 1 154 . -8.3827 -1.7668 8.00552 1 0 0 154 A
ATOM 1220 NZ . LYS A 1 154 . -9.7265 -1.1964 8.02711 1 0 0 154 A
ATOM 1221 N . LEU A 1 155 . -2.91075 -0.332989 5.95988 1 0 0 155 A
ATOM 1222 CA . LEU A 1 155 . -1.85333 0.0408953 6.90539 1 0 0 155 A
ATOM 1223 C . LEU A 1 155 . -1.61845 1.55139 6.92798 1 0 0 155 A
ATOM 1224 O . LEU A 1 155 . -1.45509 2.13991 7.98621 1 0 0 155 A
ATOM 1225 CB . LEU A 1 155 . -0.571412 -0.743497 6.52603 1 0 0 155 A
ATOM 1226 CG . LEU A 1 155 . -0.497894 -2.23559 6.93927 1 0 0 155 A
ATOM 1227 CD1 . LEU A 1 155 . 0.719682 -2.91609 6.28657 1 0 0 155 A
ATOM 1228 CD2 . LEU A 1 155 . -0.366113 -2.42128 8.46234 1 0 0 155 A
ATOM 1229 N . ILE A 1 156 . -1.60702 2.16944 5.74689 1 0 0 156 A
ATOM 1230 CA . ILE A 1 156 . -1.43778 3.62054 5.63826 1 0 0 156 A
ATOM 1231 C . ILE A 1 156 . -2.58798 4.35618 6.31447 1 0 0 156 A
ATOM 1232 O . ILE A 1 156 . -2.36895 5.31496 7.07577 1 0 0 156 A
ATOM 1233 CB . ILE A 1 156 . -1.24873 4.03126 4.13477 1 0 0 156 A
ATOM 1234 CG1 . ILE A 1 156 . -0.00445175 3.39152 3.46769 1 0 0 156 A
ATOM 1235 CG2 . ILE A 1 156 . -1.32239 5.55946 3.88646 1 0 0 156 A
ATOM 1236 CD1 . ILE A 1 156 . 1.29995 3.5733 4.26586 1 0 0 156 A
ATOM 1237 N . LYS A 1 157 . -3.81981 3.91366 6.04841 1 0 0 157 A
ATOM 1238 CA . LYS A 1 157 . -4.99929 4.54445 6.6497 1 0 0 157 A
ATOM 1239 C . LYS A 1 157 . -4.9616 4.43459 8.18165 1 0 0 157 A
ATOM 1240 O . LYS A 1 157 . -5.34691 5.37661 8.88701 1 0 0 157 A
ATOM 1241 CB . LYS A 1 157 . -6.29125 3.89435 6.06505 1 0 0 157 A
ATOM 1242 CG . LYS A 1 157 . -7.61626 4.58303 6.44144 1 0 0 157 A
ATOM 1243 CD . LYS A 1 157 . -8.82727 4.04163 5.65918 1 0 0 157 A
ATOM 1244 CE . LYS A 1 157 . -10.1239 4.77055 6.01755 1 0 0 157 A
ATOM 1245 NZ . LYS A 1 157 . -11.2206 4.30603 5.17317 1 0 0 157 A
ATOM 1246 N . GLU A 1 158 . -4.50112 3.29909 8.70127 1 0 0 158 A
ATOM 1247 CA . GLU A 1 158 . -4.39578 3.08179 10.1359 1 0 0 158 A
ATOM 1248 C . GLU A 1 158 . -3.31227 3.93027 10.802 1 0 0 158 A
ATOM 1249 O . GLU A 1 158 . -3.43917 4.26892 11.9817 1 0 0 158 A
ATOM 1250 CB . GLU A 1 158 . -4.15999 1.56716 10.3656 1 0 0 158 A
ATOM 1251 CG . GLU A 1 158 . -5.4048 0.649951 10.1588 1 0 0 158 A
ATOM 1252 CD . GLU A 1 158 . -5.15893 -0.850967 10.3252 1 0 0 158 A
ATOM 1253 OE1 . GLU A 1 158 . -3.9639 -1.1714 10.5635 1 0 0 158 A
ATOM 1254 OE2 . GLU A 1 158 . -6.106 -1.658 10.2058 1 0 0 158 A
ATOM 1255 N . LYS A 1 159 . -2.26596 4.27999 10.0539 1 0 0 159 A
ATOM 1256 CA . LYS A 1 159 . -1.16362 5.07484 10.5873 1 0 0 159 A
ATOM 1257 C . LYS A 1 159 . -1.34759 6.58085 10.3964 1 0 0 159 A
ATOM 1258 O . LYS A 1 159 . -0.760774 7.35812 11.1455 1 0 0 159 A
ATOM 1259 CB . LYS A 1 159 . 0.157196 4.57522 9.92438 1 0 0 159 A
ATOM 1260 CG . LYS A 1 159 . 0.575899 3.13405 10.2698 1 0 0 159 A
ATOM 1261 CD . LYS A 1 159 . 0.809657 2.91253 11.7757 1 0 0 159 A
ATOM 1262 CE . LYS A 1 159 . 1.27666 1.48948 12.0884 1 0 0 159 A
ATOM 1263 NZ . LYS A 1 159 . 1.26612 1.25385 13.5292 1 0 0 159 A
ATOM 1264 N . SER A 1 160 . -2.15687 6.99003 9.42615 1 0 0 160 A
ATOM 1265 CA . SER A 1 160 . -2.34411 8.42471 9.05494 1 0 0 160 A
ATOM 1266 C . SER A 1 160 . -2.78942 9.24864 10.2015 1 0 0 160 A
ATOM 1267 O . SER A 1 160 . -2.87546 10.6197 9.91033 1 0 0 160 A
ATOM 1268 CB . SER A 1 160 . -3.32091 8.55668 7.84578 1 0 0 160 A
ATOM 1269 OG . SER A 1 160 . -2.77573 8.01168 6.64135 1 0 0 160 A
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