chroma/notebooks/.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 ARG n
1 3 ILE n
1 4 GLU n
1 5 ALA n
1 6 ARG n
1 7 THR n
1 8 PRO n
1 9 GLU n
1 10 ALA n
1 11 ALA n
1 12 ARG n
1 13 ARG n
1 14 ALA n
1 15 VAL n
1 16 ASP n
1 17 LEU n
1 18 ALA n
1 19 ILE n
1 20 LYS n
1 21 LEU n
1 22 LYS n
1 23 GLU n
1 24 LYS n
1 25 GLY n
1 26 TYR n
1 27 GLU n
1 28 VAL n
1 29 LEU n
1 30 LEU n
1 31 VAL n
1 32 LEU n
1 33 ILE n
1 34 GLY n
1 35 ASP n
1 36 PRO n
1 37 SER n
1 38 ASN n
1 39 PRO n
1 40 GLU n
1 41 LEU n
1 42 LEU n
1 43 GLU n
1 44 ILE n
1 45 ALA n
1 46 ARG n
1 47 ARG n
1 48 LEU n
1 49 ALA n
1 50 GLU n
1 51 ALA n
1 52 GLY n
1 53 ALA n
1 54 LYS n
1 55 ILE n
1 56 ARG n
1 57 VAL n
1 58 ILE n
1 59 ALA n
1 60 LEU n
1 61 VAL n
1 62 ASP n
1 63 ASP n
1 64 SER n
1 65 PRO n
1 66 GLU n
1 67 ALA n
1 68 GLN n
1 69 ALA n
1 70 GLY n
1 71 VAL n
1 72 GLU n
1 73 ARG n
1 74 LEU n
1 75 ARG n
1 76 GLN n
1 77 VAL n
1 78 CYS n
1 79 GLU n
1 80 GLU n
1 81 LEU n
1 82 ARG n
1 83 GLU n
1 84 LYS n
1 85 GLY n
1 86 ALA n
1 87 ASP n
1 88 VAL n
1 89 GLU n
1 90 LEU n
1 91 ASP n
1 92 VAL n
1 93 ILE n
1 94 THR n
1 95 ALA n
1 96 PRO n
1 97 LEU n
1 98 ASP n
1 99 ASP n
1 100 PRO n
1 101 GLU n
1 102 ALA n
1 103 GLN n
1 104 GLN n
1 105 ARG n
1 106 ALA n
1 107 ARG n
1 108 GLU n
1 109 LEU n
1 110 ALA n
1 111 GLU n
1 112 LYS n
1 113 TYR n
1 114 ILE n
1 115 SER n
1 116 GLU n
1 117 GLY n
1 118 GLU n
1 119 GLU n
1 120 GLU n
1 121 ALA n
1 122 LYS n
1 123 LYS n
1 124 LYS n
1 125 ASN n
1 126 LYS n
1 127 PRO n
1 128 PHE n
1 129 ILE n
1 130 LEU n
1 131 ILE n
1 132 LEU n
1 133 VAL n
1 134 ARG n
1 135 PRO n
1 136 SER n
1 137 THR n
1 138 ASP n
1 139 GLU n
1 140 GLU n
1 141 GLU n
1 142 ALA n
1 143 GLN n
1 144 ARG n
1 145 GLU n
1 146 ALA n
1 147 ASP n
1 148 GLU n
1 149 ALA n
1 150 GLU n
1 151 LYS n
1 152 LYS n
1 153 ILE n
1 154 GLU n
1 155 GLU n
1 156 TYR n
1 157 LEU n
1 158 LYS n
1 159 SER n
1 160 LEU 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 . 9.86662 10.8696 1.77786 1 0 0 1 A
ATOM 2 CA . MET A 1 1 . 10.5548 9.82069 0.960829 1 0 0 1 A
ATOM 3 C . MET A 1 1 . 9.53969 8.72122 0.611796 1 0 0 1 A
ATOM 4 O . MET A 1 1 . 8.76264 8.29311 1.46204 1 0 0 1 A
ATOM 5 CB . MET A 1 1 . 11.7709 9.25789 1.73973 1 0 0 1 A
ATOM 6 CG . MET A 1 1 . 12.6448 8.22799 0.979378 1 0 0 1 A
ATOM 7 SD . MET A 1 1 . 13.4954 9.03009 -0.415436 1 0 0 1 A
ATOM 8 CE . MET A 1 1 . 14.2128 7.55143 -1.19732 1 0 0 1 A
ATOM 9 N . ARG A 1 2 . 9.57918 8.27518 -0.637448 1 0 0 2 A
ATOM 10 CA . ARG A 1 2 . 8.65245 7.2685 -1.1492 1 0 0 2 A
ATOM 11 C . ARG A 1 2 . 9.37923 5.95788 -1.38684 1 0 0 2 A
ATOM 12 O . ARG A 1 2 . 10.4848 5.95374 -1.9524 1 0 0 2 A
ATOM 13 CB . ARG A 1 2 . 7.9366 7.78865 -2.43395 1 0 0 2 A
ATOM 14 CG . ARG A 1 2 . 6.95546 8.97147 -2.23196 1 0 0 2 A
ATOM 15 CD . ARG A 1 2 . 6.48027 9.62254 -3.54417 1 0 0 2 A
ATOM 16 NE . ARG A 1 2 . 5.37052 10.5678 -3.19064 1 0 0 2 A
ATOM 17 CZ . ARG A 1 2 . 4.07779 10.292 -3.41067 1 0 0 2 A
ATOM 18 NH1 . ARG A 1 2 . 3.77346 9.12381 -3.96881 1 0 0 2 A
ATOM 19 NH2 . ARG A 1 2 . 3.1064 11.1325 -3.06576 1 0 0 2 A
ATOM 20 N . ILE A 1 3 . 8.78165 4.8666 -0.944303 1 0 0 3 A
ATOM 21 CA . ILE A 1 3 . 9.29611 3.52131 -1.15042 1 0 0 3 A
ATOM 22 C . ILE A 1 3 . 8.19835 2.64138 -1.72 1 0 0 3 A
ATOM 23 O . ILE A 1 3 . 7.09857 2.5733 -1.15659 1 0 0 3 A
ATOM 24 CB . ILE A 1 3 . 9.91562 2.94694 0.172911 1 0 0 3 A
ATOM 25 CG1 . ILE A 1 3 . 11.1036 3.78137 0.716031 1 0 0 3 A
ATOM 26 CG2 . ILE A 1 3 . 10.2476 1.43434 0.1069 1 0 0 3 A
ATOM 27 CD1 . ILE A 1 3 . 11.549 3.38982 2.13726 1 0 0 3 A
ATOM 28 N . GLU A 1 4 . 8.48734 1.9687 -2.83548 1 0 0 4 A
ATOM 29 CA . GLU A 1 4 . 7.51572 1.1202 -3.51302 1 0 0 4 A
ATOM 30 C . GLU A 1 4 . 7.88734 -0.347253 -3.33608 1 0 0 4 A
ATOM 31 O . GLU A 1 4 . 9.05921 -0.727482 -3.48861 1 0 0 4 A
ATOM 32 CB . GLU A 1 4 . 7.43846 1.51565 -5.00973 1 0 0 4 A
ATOM 33 CG . GLU A 1 4 . 7.00924 2.98726 -5.2991 1 0 0 4 A
ATOM 34 CD . GLU A 1 4 . 6.77959 3.33491 -6.77128 1 0 0 4 A
ATOM 35 OE1 . GLU A 1 4 . 6.70805 2.34472 -7.54716 1 0 0 4 A
ATOM 36 OE2 . GLU A 1 4 . 6.69444 4.53025 -7.12683 1 0 0 4 A
ATOM 37 N . ALA A 1 5 . 6.88808 -1.16879 -3.01861 1 0 0 5 A
ATOM 38 CA . ALA A 1 5 . 7.03838 -2.61324 -2.91861 1 0 0 5 A
ATOM 39 C . ALA A 1 5 . 5.97338 -3.26549 -3.77673 1 0 0 5 A
ATOM 40 O . ALA A 1 5 . 4.80475 -2.87305 -3.74101 1 0 0 5 A
ATOM 41 CB . ALA A 1 5 . 6.94781 -3.10143 -1.45028 1 0 0 5 A
ATOM 42 N . ARG A 1 6 . 6.37574 -4.27538 -4.54905 1 0 0 6 A
ATOM 43 CA . ARG A 1 6 . 5.48203 -4.96919 -5.46834 1 0 0 6 A
ATOM 44 C . ARG A 1 6 . 5.09999 -6.35608 -4.96964 1 0 0 6 A
ATOM 45 O . ARG A 1 6 . 4.42796 -7.09915 -5.70049 1 0 0 6 A
ATOM 46 CB . ARG A 1 6 . 6.13202 -5.00923 -6.88591 1 0 0 6 A
ATOM 47 CG . ARG A 1 6 . 6.39518 -3.63389 -7.55049 1 0 0 6 A
ATOM 48 CD . ARG A 1 6 . 7.15101 -3.71935 -8.88953 1 0 0 6 A
ATOM 49 NE . ARG A 1 6 . 7.38342 -2.31251 -9.35511 1 0 0 6 A
ATOM 50 CZ . ARG A 1 6 . 8.38193 -1.54615 -8.89546 1 0 0 6 A
ATOM 51 NH1 . ARG A 1 6 . 9.2002 -2.0649 -7.98429 1 0 0 6 A
ATOM 52 NH2 . ARG A 1 6 . 8.58733 -0.309736 -9.3404 1 0 0 6 A
ATOM 53 N . THR A 1 7 . 5.4953 -6.72411 -3.75558 1 0 0 7 A
ATOM 54 CA . THR A 1 7 . 5.18529 -8.03999 -3.20298 1 0 0 7 A
ATOM 55 C . THR A 1 7 . 4.85782 -7.92135 -1.7251 1 0 0 7 A
ATOM 56 O . THR A 1 7 . 5.27079 -6.97073 -1.04978 1 0 0 7 A
ATOM 57 CB . THR A 1 7 . 6.31377 -9.09258 -3.49193 1 0 0 7 A
ATOM 58 OG1 . THR A 1 7 . 7.45105 -8.91051 -2.64437 1 0 0 7 A
ATOM 59 CG2 . THR A 1 7 . 6.81723 -9.15373 -4.93543 1 0 0 7 A
ATOM 60 N . PRO A 1 8 . 4.12166 -8.91182 -1.2292 1 0 0 8 A
ATOM 61 CA . PRO A 1 8 . 3.76147 -8.94543 0.186206 1 0 0 8 A
ATOM 62 C . PRO A 1 8 . 5.00625 -8.88767 1.06927 1 0 0 8 A
ATOM 63 O . PRO A 1 8 . 5.08295 -8.08401 2.00423 1 0 0 8 A
ATOM 64 CB . PRO A 1 8 . 3.03437 -10.297 0.313011 1 0 0 8 A
ATOM 65 CG . PRO A 1 8 . 2.54764 -10.6015 -1.10519 1 0 0 8 A
ATOM 66 CD . PRO A 1 8 . 3.67632 -10.0614 -1.9857 1 0 0 8 A
ATOM 67 N . GLU A 1 9 . 6.0081 -9.71792 0.762127 1 0 0 9 A
ATOM 68 CA . GLU A 1 9 . 7.22885 -9.71382 1.55787 1 0 0 9 A
ATOM 69 C . GLU A 1 9 . 7.91684 -8.35766 1.51414 1 0 0 9 A
ATOM 70 O . GLU A 1 9 . 8.38095 -7.83884 2.54076 1 0 0 9 A
ATOM 71 CB . GLU A 1 9 . 8.15881 -10.8451 1.05015 1 0 0 9 A
ATOM 72 CG . GLU A 1 9 . 9.58907 -10.8752 1.67229 1 0 0 9 A
ATOM 73 CD . GLU A 1 9 . 10.5015 -12.0028 1.18563 1 0 0 9 A
ATOM 74 OE1 . GLU A 1 9 . 9.91331 -12.9429 0.587536 1 0 0 9 A
ATOM 75 OE2 . GLU A 1 9 . 11.7308 -11.9538 1.40721 1 0 0 9 A
ATOM 76 N . ALA A 1 10 . 7.99331 -7.76512 0.322255 1 0 0 10 A
ATOM 77 CA . ALA A 1 10 . 8.58855 -6.42859 0.21269 1 0 0 10 A
ATOM 78 C . ALA A 1 10 . 7.81497 -5.37963 0.984886 1 0 0 10 A
ATOM 79 O . ALA A 1 10 . 8.397 -4.48016 1.59717 1 0 0 10 A
ATOM 80 CB . ALA A 1 10 . 8.71435 -6.04051 -1.28266 1 0 0 10 A
ATOM 81 N . ALA A 1 11 . 6.48325 -5.46691 0.968436 1 0 0 11 A
ATOM 82 CA . ALA A 1 11 . 5.67803 -4.52279 1.74006 1 0 0 11 A
ATOM 83 C . ALA A 1 11 . 5.93785 -4.67852 3.2331 1 0 0 11 A
ATOM 84 O . ALA A 1 11 . 6.04886 -3.68173 3.95931 1 0 0 11 A
ATOM 85 CB . ALA A 1 11 . 4.17342 -4.70269 1.41403 1 0 0 11 A
ATOM 86 N . ARG A 1 12 . 6.04896 -5.91996 3.70938 1 0 0 12 A
ATOM 87 CA . ARG A 1 12 . 6.34781 -6.145 5.12361 1 0 0 12 A
ATOM 88 C . ARG A 1 12 . 7.69243 -5.51846 5.49587 1 0 0 12 A
ATOM 89 O . ARG A 1 12 . 7.82087 -4.87532 6.54361 1 0 0 12 A
ATOM 90 CB . ARG A 1 12 . 6.2951 -7.66924 5.45149 1 0 0 12 A
ATOM 91 CG . ARG A 1 12 . 6.40492 -8.04457 6.95135 1 0 0 12 A
ATOM 92 CD . ARG A 1 12 . 6.15644 -9.53597 7.24389 1 0 0 12 A
ATOM 93 NE . ARG A 1 12 . 4.74938 -9.83949 6.82195 1 0 0 12 A
ATOM 94 CZ . ARG A 1 12 . 4.45243 -10.5499 5.72527 1 0 0 12 A
ATOM 95 NH1 . ARG A 1 12 . 5.45804 -11.0031 4.98215 1 0 0 12 A
ATOM 96 NH2 . ARG A 1 12 . 3.19851 -10.831 5.38232 1 0 0 12 A
ATOM 97 N . ARG A 1 13 . 8.70581 -5.70427 4.64578 1 0 0 13 A
ATOM 98 CA . ARG A 1 13 . 10.0011 -5.11533 4.91978 1 0 0 13 A
ATOM 99 C . ARG A 1 13 . 9.93128 -3.59559 4.92396 1 0 0 13 A
ATOM 100 O . ARG A 1 13 . 10.5584 -2.93753 5.76599 1 0 0 13 A
ATOM 101 CB . ARG A 1 13 . 11.0531 -5.6558 3.90262 1 0 0 13 A
ATOM 102 CG . ARG A 1 13 . 11.3267 -7.18054 3.95555 1 0 0 13 A
ATOM 103 CD . ARG A 1 13 . 12.3791 -7.66394 2.94045 1 0 0 13 A
ATOM 104 NE . ARG A 1 13 . 12.5006 -9.1499 3.10528 1 0 0 13 A
ATOM 105 CZ . ARG A 1 13 . 13.3322 -9.72183 3.98678 1 0 0 13 A
ATOM 106 NH1 . ARG A 1 13 . 14.0809 -8.92768 4.74681 1 0 0 13 A
ATOM 107 NH2 . ARG A 1 13 . 13.4062 -11.0413 4.13644 1 0 0 13 A
ATOM 108 N . ALA A 1 14 . 9.17642 -3.00689 3.99454 1 0 0 14 A
ATOM 109 CA . ALA A 1 14 . 9.06166 -1.55217 3.96718 1 0 0 14 A
ATOM 110 C . ALA A 1 14 . 8.31725 -1.03809 5.19233 1 0 0 14 A
ATOM 111 O . ALA A 1 14 . 8.67671 -0.00264808 5.75979 1 0 0 14 A
ATOM 112 CB . ALA A 1 14 . 8.3691 -1.09087 2.65949 1 0 0 14 A
ATOM 113 N . VAL A 1 15 . 7.26489 -1.74787 5.61271 1 0 0 15 A
ATOM 114 CA . VAL A 1 15 . 6.53816 -1.33755 6.81629 1 0 0 15 A
ATOM 115 C . VAL A 1 15 . 7.43937 -1.41618 8.04359 1 0 0 15 A
ATOM 116 O . VAL A 1 15 . 7.3909 -0.537647 8.91986 1 0 0 15 A
ATOM 117 CB . VAL A 1 15 . 5.25018 -2.21645 6.99948 1 0 0 15 A
ATOM 118 CG1 . VAL A 1 15 . 4.60765 -2.10171 8.39432 1 0 0 15 A
ATOM 119 CG2 . VAL A 1 15 . 4.1793 -1.90667 5.93701 1 0 0 15 A
ATOM 120 N . ASP A 1 16 . 8.25756 -2.46109 8.13784 1 0 0 16 A
ATOM 121 CA . ASP A 1 16 . 9.18892 -2.56952 9.24691 1 0 0 16 A
ATOM 122 C . ASP A 1 16 . 10.2071 -1.42306 9.23654 1 0 0 16 A
ATOM 123 O . ASP A 1 16 . 10.5605 -0.871968 10.2939 1 0 0 16 A
ATOM 124 CB . ASP A 1 16 . 9.82955 -3.99093 9.19414 1 0 0 16 A
ATOM 125 CG . ASP A 1 16 . 8.89526 -5.07232 9.7119 1 0 0 16 A
ATOM 126 OD1 . ASP A 1 16 . 7.93385 -4.72106 10.4467 1 0 0 16 A
ATOM 127 OD2 . ASP A 1 16 . 9.23269 -6.26341 9.53888 1 0 0 16 A
ATOM 128 N . LEU A 1 17 . 10.6698 -1.04162 8.04524 1 0 0 17 A
ATOM 129 CA . LEU A 1 17 . 11.5602 0.10168 7.94263 1 0 0 17 A
ATOM 130 C . LEU A 1 17 . 10.8698 1.39438 8.3413 1 0 0 17 A
ATOM 131 O . LEU A 1 17 . 11.4489 2.23867 9.02581 1 0 0 17 A
ATOM 132 CB . LEU A 1 17 . 12.1066 0.154812 6.4931 1 0 0 17 A
ATOM 133 CG . LEU A 1 17 . 13.0712 1.31401 6.1349 1 0 0 17 A
ATOM 134 CD1 . LEU A 1 17 . 14.3723 1.20411 6.95141 1 0 0 17 A
ATOM 135 CD2 . LEU A 1 17 . 13.4626 1.31838 4.64549 1 0 0 17 A
ATOM 136 N . ALA A 1 18 . 9.63282 1.56889 7.90722 1 0 0 18 A
ATOM 137 CA . ALA A 1 18 . 8.84133 2.7397 8.29803 1 0 0 18 A
ATOM 138 C . ALA A 1 18 . 8.67978 2.80036 9.81245 1 0 0 18 A
ATOM 139 O . ALA A 1 18 . 8.75789 3.87946 10.4133 1 0 0 18 A
ATOM 140 CB . ALA A 1 18 . 7.46248 2.72503 7.59018 1 0 0 18 A
ATOM 141 N . ILE A 1 19 . 8.40101 1.65163 10.4319 1 0 0 19 A
ATOM 142 CA . ILE A 1 19 . 8.28323 1.6214 11.8891 1 0 0 19 A
ATOM 143 C . ILE A 1 19 . 9.60196 2.00363 12.567 1 0 0 19 A
ATOM 144 O . ILE A 1 19 . 9.60655 2.71309 13.5779 1 0 0 19 A
ATOM 145 CB . ILE A 1 19 . 7.74152 0.221885 12.3505 1 0 0 19 A
ATOM 146 CG1 . ILE A 1 19 . 6.27615 -0.0485433 11.9238 1 0 0 19 A
ATOM 147 CG2 . ILE A 1 19 . 7.97631 -0.0790987 13.8527 1 0 0 19 A
ATOM 148 CD1 . ILE A 1 19 . 5.8848 -1.53798 11.9284 1 0 0 19 A
ATOM 149 N . LYS A 1 20 . 10.7322 1.52939 12.0304 1 0 0 20 A
ATOM 150 CA . LYS A 1 20 . 12.022 1.93205 12.5692 1 0 0 20 A
ATOM 151 C . LYS A 1 20 . 12.2276 3.43779 12.451 1 0 0 20 A
ATOM 152 O . LYS A 1 20 . 12.7329 4.07766 13.3829 1 0 0 20 A
ATOM 153 CB . LYS A 1 20 . 13.1533 1.14496 11.8384 1 0 0 20 A
ATOM 154 CG . LYS A 1 20 . 13.3391 -0.320086 12.2751 1 0 0 20 A
ATOM 155 CD . LYS A 1 20 . 14.5425 -1.00749 11.6036 1 0 0 20 A
ATOM 156 CE . LYS A 1 20 . 14.8064 -2.4032 12.1721 1 0 0 20 A
ATOM 157 NZ . LYS A 1 20 . 15.985 -2.99491 11.5458 1 0 0 20 A
ATOM 158 N . LEU A 1 21 . 11.8031 4.02618 11.3343 1 0 0 21 A
ATOM 159 CA . LEU A 1 21 . 11.9192 5.47012 11.1756 1 0 0 21 A
ATOM 160 C . LEU A 1 21 . 10.9769 6.19143 12.1464 1 0 0 21 A
ATOM 161 O . LEU A 1 21 . 11.3641 7.19453 12.7728 1 0 0 21 A
ATOM 162 CB . LEU A 1 21 . 11.6268 5.83627 9.69807 1 0 0 21 A
ATOM 163 CG . LEU A 1 21 . 12.583 5.26847 8.61834 1 0 0 21 A
ATOM 164 CD1 . LEU A 1 21 . 12.0601 5.59883 7.20802 1 0 0 21 A
ATOM 165 CD2 . LEU A 1 21 . 14.0067 5.84551 8.72714 1 0 0 21 A
ATOM 166 N . LYS A 1 22 . 9.75279 5.67945 12.2946 1 0 0 22 A
ATOM 167 CA . LYS A 1 22 . 8.82154 6.27174 13.2463 1 0 0 22 A
ATOM 168 C . LYS A 1 22 . 9.40231 6.31824 14.6453 1 0 0 22 A
ATOM 169 O . LYS A 1 22 . 9.23845 7.30868 15.3759 1 0 0 22 A
ATOM 170 CB . LYS A 1 22 . 7.48241 5.47221 13.2132 1 0 0 22 A
ATOM 171 CG . LYS A 1 22 . 6.3547 6.01814 14.1087 1 0 0 22 A
ATOM 172 CD . LYS A 1 22 . 5.05253 5.20153 14.0134 1 0 0 22 A
ATOM 173 CE . LYS A 1 22 . 3.97356 5.71423 14.9694 1 0 0 22 A
ATOM 174 NZ . LYS A 1 22 . 3.55286 7.05976 14.5897 1 0 0 22 A
ATOM 175 N . GLU A 1 23 . 10.0803 5.24567 15.0548 1 0 0 23 A
ATOM 176 CA . GLU A 1 23 . 10.7303 5.20399 16.3875 1 0 0 23 A
ATOM 177 C . GLU A 1 23 . 11.7872 6.29431 16.5049 1 0 0 23 A
ATOM 178 O . GLU A 1 23 . 12.1557 6.63874 17.6587 1 0 0 23 A
ATOM 179 CB . GLU A 1 23 . 11.3328 3.79438 16.6166 1 0 0 23 A
ATOM 180 CG . GLU A 1 23 . 10.3005 2.63889 16.7975 1 0 0 23 A
ATOM 181 CD . GLU A 1 23 . 10.8915 1.23254 16.915 1 0 0 23 A
ATOM 182 OE1 . GLU A 1 23 . 12.0905 1.12617 16.5427 1 0 0 23 A
ATOM 183 OE2 . GLU A 1 23 . 10.1875 0.290543 17.3388 1 0 0 23 A
ATOM 184 N . LYS A 1 24 . 12.3132 6.81066 15.3938 1 0 0 24 A
ATOM 185 CA . LYS A 1 24 . 13.3001 7.87839 15.4305 1 0 0 24 A
ATOM 186 C . LYS A 1 24 . 12.6924 9.25275 15.1684 1 0 0 24 A
ATOM 187 O . LYS A 1 24 . 13.4553 10.2053 14.9236 1 0 0 24 A
ATOM 188 CB . LYS A 1 24 . 14.4245 7.54853 14.4007 1 0 0 24 A
ATOM 189 CG . LYS A 1 24 . 15.3264 6.35157 14.7549 1 0 0 24 A
ATOM 190 CD . LYS A 1 24 . 16.5319 6.19699 13.8092 1 0 0 24 A
ATOM 191 CE . LYS A 1 24 . 17.5028 5.11132 14.2777 1 0 0 24 A
ATOM 192 NZ . LYS A 1 24 . 18.6862 5.08153 13.4231 1 0 0 24 A
ATOM 193 N . GLY A 1 25 . 11.3684 9.36577 15.1946 1 0 0 25 A
ATOM 194 CA . GLY A 1 25 . 10.6929 10.6391 15.1033 1 0 0 25 A
ATOM 195 C . GLY A 1 25 . 10.073 10.9538 13.7731 1 0 0 25 A
ATOM 196 O . GLY A 1 25 . 9.66891 12.1187 13.556 1 0 0 25 A
ATOM 197 N . TYR A 1 26 . 9.98783 9.98694 12.8698 1 0 0 26 A
ATOM 198 CA . TYR A 1 26 . 9.38042 10.1772 11.5675 1 0 0 26 A
ATOM 199 C . TYR A 1 26 . 7.97864 9.59019 11.5203 1 0 0 26 A
ATOM 200 O . TYR A 1 26 . 7.68998 8.57446 12.1652 1 0 0 26 A
ATOM 201 CB . TYR A 1 26 . 10.3174 9.56299 10.482 1 0 0 26 A
ATOM 202 CG . TYR A 1 26 . 11.6067 10.3309 10.3146 1 0 0 26 A
ATOM 203 CD1 . TYR A 1 26 . 12.6318 10.2262 11.277 1 0 0 26 A
ATOM 204 CD2 . TYR A 1 26 . 11.774 11.2199 9.23298 1 0 0 26 A
ATOM 205 CE1 . TYR A 1 26 . 13.7871 11.0098 11.1696 1 0 0 26 A
ATOM 206 CE2 . TYR A 1 26 . 12.9283 12.0052 9.12903 1 0 0 26 A
ATOM 207 CZ . TYR A 1 26 . 13.9334 11.9017 10.1005 1 0 0 26 A
ATOM 208 OH . TYR A 1 26 . 15.0862 12.7094 10.0187 1 0 0 26 A
ATOM 209 N . GLU A 1 27 . 7.10077 10.2299 10.7559 1 0 0 27 A
ATOM 210 CA . GLU A 1 27 . 5.75467 9.71459 10.5337 1 0 0 27 A
ATOM 211 C . GLU A 1 27 . 5.70757 8.85634 9.28462 1 0 0 27 A
ATOM 212 O . GLU A 1 27 . 6.38639 9.13795 8.29857 1 0 0 27 A
ATOM 213 CB . GLU A 1 27 . 4.76256 10.9026 10.4508 1 0 0 27 A
ATOM 214 CG . GLU A 1 27 . 4.63895 11.7717 11.7404 1 0 0 27 A
ATOM 215 CD . GLU A 1 27 . 4.04942 11.0658 12.9631 1 0 0 27 A
ATOM 216 OE1 . GLU A 1 27 . 3.25213 10.1257 12.702 1 0 0 27 A
ATOM 217 OE2 . GLU A 1 27 . 4.35585 11.4454 14.1139 1 0 0 27 A
ATOM 218 N . VAL A 1 28 . 4.90228 7.79965 9.34145 1 0 0 28 A
ATOM 219 CA . VAL A 1 28 . 4.80416 6.83298 8.25419 1 0 0 28 A
ATOM 220 C . VAL A 1 28 . 3.37068 6.75596 7.75199 1 0 0 28 A
ATOM 221 O . VAL A 1 28 . 2.42994 6.63602 8.55219 1 0 0 28 A
ATOM 222 CB . VAL A 1 28 . 5.32029 5.42484 8.71859 1 0 0 28 A
ATOM 223 CG1 . VAL A 1 28 . 5.16828 4.32099 7.65557 1 0 0 28 A
ATOM 224 CG2 . VAL A 1 28 . 6.78952 5.46699 9.17812 1 0 0 28 A
ATOM 225 N . LEU A 1 29 . 3.20966 6.82634 6.43537 1 0 0 29 A
ATOM 226 CA . LEU A 1 29 . 1.93212 6.60275 5.77136 1 0 0 29 A
ATOM 227 C . LEU A 1 29 . 2.09286 5.43283 4.81195 1 0 0 29 A
ATOM 228 O . LEU A 1 29 . 3.02652 5.41186 4.00212 1 0 0 29 A
ATOM 229 CB . LEU A 1 29 . 1.47826 7.89482 5.04536 1 0 0 29 A
ATOM 230 CG . LEU A 1 29 . 0.26675 7.78685 4.08459 1 0 0 29 A
ATOM 231 CD1 . LEU A 1 29 . -0.992902 7.34631 4.85323 1 0 0 29 A
ATOM 232 CD2 . LEU A 1 29 . -0.0607937 9.12368 3.39381 1 0 0 29 A
ATOM 233 N . LEU A 1 30 . 1.18608 4.46163 4.90608 1 0 0 30 A
ATOM 234 CA . LEU A 1 30 . 1.24479 3.24343 4.10015 1 0 0 30 A
ATOM 235 C . LEU A 1 30 . 0.0397279 3.20807 3.16853 1 0 0 30 A
ATOM 236 O . LEU A 1 30 . -1.10898 3.28263 3.62787 1 0 0 30 A
ATOM 237 CB . LEU A 1 30 . 1.29922 2.00545 5.03124 1 0 0 30 A
ATOM 238 CG . LEU A 1 30 . 1.33001 0.608048 4.3613 1 0 0 30 A
ATOM 239 CD1 . LEU A 1 30 . 2.62939 0.42552 3.55514 1 0 0 30 A
ATOM 240 CD2 . LEU A 1 30 . 1.25972 -0.540038 5.38529 1 0 0 30 A
ATOM 241 N . VAL A 1 31 . 0.301547 3.09439 1.86985 1 0 0 31 A
ATOM 242 CA . VAL A 1 31 . -0.738376 2.96073 0.852813 1 0 0 31 A
ATOM 243 C . VAL A 1 31 . -0.666225 1.55474 0.272467 1 0 0 31 A
ATOM 244 O . VAL A 1 31 . 0.35569 1.17483 -0.31592 1 0 0 31 A
ATOM 245 CB . VAL A 1 31 . -0.588186 4.04767 -0.270087 1 0 0 31 A
ATOM 246 CG1 . VAL A 1 31 . -1.6085 3.90928 -1.41526 1 0 0 31 A
ATOM 247 CG2 . VAL A 1 31 . -0.669983 5.47908 0.292028 1 0 0 31 A
ATOM 248 N . LEU A 1 32 . -1.73882 0.787879 0.439311 1 0 0 32 A
ATOM 249 CA . LEU A 1 32 . -1.81596 -0.581377 -0.0602142 1 0 0 32 A
ATOM 250 C . LEU A 1 32 . -2.79512 -0.609563 -1.22732 1 0 0 32 A
ATOM 251 O . LEU A 1 32 . -3.98479 -0.296292 -1.05864 1 0 0 32 A
ATOM 252 CB . LEU A 1 32 . -2.24154 -1.53892 1.08193 1 0 0 32 A
ATOM 253 CG . LEU A 1 32 . -1.36228 -1.56443 2.35815 1 0 0 32 A
ATOM 254 CD1 . LEU A 1 32 . -1.98612 -2.48447 3.42396 1 0 0 32 A
ATOM 255 CD2 . LEU A 1 32 . 0.0628155 -2.07968 2.0839 1 0 0 32 A
ATOM 256 N . ILE A 1 33 . -2.30716 -0.985096 -2.40664 1 0 0 33 A
ATOM 257 CA . ILE A 1 33 . -3.11087 -1.04667 -3.62431 1 0 0 33 A
ATOM 258 C . ILE A 1 33 . -3.17595 -2.49051 -4.08916 1 0 0 33 A
ATOM 259 O . ILE A 1 33 . -2.13608 -3.13578 -4.27811 1 0 0 33 A
ATOM 260 CB . ILE A 1 33 . -2.56102 -0.0733509 -4.72668 1 0 0 33 A
ATOM 261 CG1 . ILE A 1 33 . -2.35634 1.37945 -4.2267 1 0 0 33 A
ATOM 262 CG2 . ILE A 1 33 . -3.34847 -0.125311 -6.06074 1 0 0 33 A
ATOM 263 CD1 . ILE A 1 33 . -1.56786 2.27429 -5.20095 1 0 0 33 A
ATOM 264 N . GLY A 1 34 . -4.38785 -2.99217 -4.28135 1 0 0 34 A
ATOM 265 CA . GLY A 1 34 . -4.6018 -4.33924 -4.76465 1 0 0 34 A
ATOM 266 C . GLY A 1 34 . -5.84829 -4.94217 -4.15708 1 0 0 34 A
ATOM 267 O . GLY A 1 34 . -6.66637 -4.24382 -3.54858 1 0 0 34 A
ATOM 268 N . ASP A 1 35 . -5.97355 -6.25159 -4.32081 1 0 0 35 A
ATOM 269 CA . ASP A 1 35 . -7.13938 -6.96532 -3.8125 1 0 0 35 A
ATOM 270 C . ASP A 1 35 . -7.07899 -7.04537 -2.28758 1 0 0 35 A
ATOM 271 O . ASP A 1 35 . -6.17688 -7.67621 -1.72908 1 0 0 35 A
ATOM 272 CB . ASP A 1 35 . -7.22141 -8.353 -4.52047 1 0 0 35 A
ATOM 273 CG . ASP A 1 35 . -8.46238 -9.13732 -4.12646 1 0 0 35 A
ATOM 274 OD1 . ASP A 1 35 . -9.06706 -8.79807 -3.07438 1 0 0 35 A
ATOM 275 OD2 . ASP A 1 35 . -8.7108 -10.1873 -4.75751 1 0 0 35 A
ATOM 276 N . PRO A 1 36 . -8.0428 -6.41628 -1.6263 1 0 0 36 A
ATOM 277 CA . PRO A 1 36 . -8.05834 -6.36898 -0.168266 1 0 0 36 A
ATOM 278 C . PRO A 1 36 . -8.20849 -7.75448 0.456676 1 0 0 36 A
ATOM 279 O . PRO A 1 36 . -7.91565 -7.92068 1.64676 1 0 0 36 A
ATOM 280 CB . PRO A 1 36 . -9.28812 -5.4834 0.105556 1 0 0 36 A
ATOM 281 CG . PRO A 1 36 . -10.1363 -5.60823 -1.16167 1 0 0 36 A
ATOM 282 CD . PRO A 1 36 . -9.091 -5.6754 -2.27687 1 0 0 36 A
ATOM 283 N . SER A 1 37 . -8.65092 -8.7495 -0.316343 1 0 0 37 A
ATOM 284 CA . SER A 1 37 . -8.7297 -10.1086 0.17484 1 0 0 37 A
ATOM 285 C . SER A 1 37 . -7.40398 -10.8133 0.330243 1 0 0 37 A
ATOM 286 O . SER A 1 37 . -7.38232 -11.9361 0.834149 1 0 0 37 A
ATOM 287 CB . SER A 1 37 . -9.70285 -10.9207 -0.734587 1 0 0 37 A
ATOM 288 OG . SER A 1 37 . -9.11742 -11.2607 -1.99418 1 0 0 37 A
ATOM 289 N . ASN A 1 38 . -6.29367 -10.1982 -0.0788474 1 0 0 38 A
ATOM 290 CA . ASN A 1 38 . -4.98588 -10.8231 0.0349752 1 0 0 38 A
ATOM 291 C . ASN A 1 38 . -4.55161 -10.8622 1.4986 1 0 0 38 A
ATOM 292 O . ASN A 1 38 . -4.40179 -9.81279 2.13526 1 0 0 38 A
ATOM 293 CB . ASN A 1 38 . -3.98926 -10.0428 -0.876909 1 0 0 38 A
ATOM 294 CG . ASN A 1 38 . -2.58835 -10.654 -0.945939 1 0 0 38 A
ATOM 295 OD1 . ASN A 1 38 . -1.99628 -11.0665 0.0501544 1 0 0 38 A
ATOM 296 ND2 . ASN A 1 38 . -2.0203 -10.7032 -2.16962 1 0 0 38 A
ATOM 297 N . PRO A 1 39 . -4.34246 -12.0765 2.02693 1 0 0 39 A
ATOM 298 CA . PRO A 1 39 . -3.94744 -12.2094 3.42865 1 0 0 39 A
ATOM 299 C . PRO A 1 39 . -2.64159 -11.4841 3.72201 1 0 0 39 A
ATOM 300 O . PRO A 1 39 . -2.48242 -10.8915 4.79716 1 0 0 39 A
ATOM 301 CB . PRO A 1 39 . -3.79852 -13.7349 3.57744 1 0 0 39 A
ATOM 302 CG . PRO A 1 39 . -4.71647 -14.3136 2.49882 1 0 0 39 A
ATOM 303 CD . PRO A 1 39 . -4.6866 -13.245 1.4042 1 0 0 39 A
ATOM 304 N . GLU A 1 40 . -1.69094 -11.4959 2.78175 1 0 0 40 A
ATOM 305 CA . GLU A 1 40 . -0.423418 -10.8139 3.0078 1 0 0 40 A
ATOM 306 C . GLU A 1 40 . -0.617946 -9.31262 3.13861 1 0 0 40 A
ATOM 307 O . GLU A 1 40 . 0.00665698 -8.66883 3.99636 1 0 0 40 A
ATOM 308 CB . GLU A 1 40 . 0.547368 -11.1678 1.85243 1 0 0 40 A
ATOM 309 CG . GLU A 1 40 . 1.06887 -12.6379 1.83362 1 0 0 40 A
ATOM 310 CD . GLU A 1 40 . 2.09614 -12.9921 2.91072 1 0 0 40 A
ATOM 311 OE1 . GLU A 1 40 . 2.77125 -12.0199 3.34268 1 0 0 40 A
ATOM 312 OE2 . GLU A 1 40 . 2.22759 -14.1773 3.28555 1 0 0 40 A
ATOM 313 N . LEU A 1 41 . -1.47738 -8.72169 2.30044 1 0 0 41 A
ATOM 314 CA . LEU A 1 41 . -1.7512 -7.29586 2.38274 1 0 0 41 A
ATOM 315 C . LEU A 1 41 . -2.44595 -6.93178 3.69393 1 0 0 41 A
ATOM 316 O . LEU A 1 41 . -2.11486 -5.92607 4.32789 1 0 0 41 A
ATOM 317 CB . LEU A 1 41 . -2.59263 -6.893 1.14493 1 0 0 41 A
ATOM 318 CG . LEU A 1 41 . -1.90935 -6.98188 -0.243496 1 0 0 41 A
ATOM 319 CD1 . LEU A 1 41 . -2.79944 -6.34034 -1.32413 1 0 0 41 A
ATOM 320 CD2 . LEU A 1 41 . -0.549569 -6.25991 -0.280378 1 0 0 41 A
ATOM 321 N . LEU A 1 42 . -3.41267 -7.75071 4.11208 1 0 0 42 A
ATOM 322 CA . LEU A 1 42 . -4.09991 -7.49185 5.37327 1 0 0 42 A
ATOM 323 C . LEU A 1 42 . -3.13025 -7.5526 6.54791 1 0 0 42 A
ATOM 324 O . LEU A 1 42 . -3.18252 -6.70871 7.44896 1 0 0 42 A
ATOM 325 CB . LEU A 1 42 . -5.25826 -8.51136 5.51933 1 0 0 42 A
ATOM 326 CG . LEU A 1 42 . -6.59874 -8.17556 4.8173 1 0 0 42 A
ATOM 327 CD1 . LEU A 1 42 . -6.42979 -8.21321 3.28706 1 0 0 42 A
ATOM 328 CD2 . LEU A 1 42 . -7.7204 -9.16647 5.18005 1 0 0 42 A
ATOM 329 N . GLU A 1 43 . -2.224 -8.52661 6.53099 1 0 0 43 A
ATOM 330 CA . GLU A 1 43 . -1.22899 -8.64589 7.59844 1 0 0 43 A
ATOM 331 C . GLU A 1 43 . -0.346235 -7.3968 7.63524 1 0 0 43 A
ATOM 332 O . GLU A 1 43 . -0.0457435 -6.86848 8.70816 1 0 0 43 A
ATOM 333 CB . GLU A 1 43 . -0.392348 -9.93318 7.38529 1 0 0 43 A
ATOM 334 CG . GLU A 1 43 . 0.851695 -10.0925 8.31296 1 0 0 43 A
ATOM 335 CD . GLU A 1 43 . 1.73326 -11.3125 8.03818 1 0 0 43 A
ATOM 336 OE1 . GLU A 1 43 . 1.23581 -12.1625 7.25233 1 0 0 43 A
ATOM 337 OE2 . GLU A 1 43 . 2.84873 -11.417 8.59252 1 0 0 43 A
ATOM 338 N . ILE A 1 44 . 0.0894719 -6.929 6.46119 1 0 0 44 A
ATOM 339 CA . ILE A 1 44 . 0.929804 -5.73743 6.40965 1 0 0 44 A
ATOM 340 C . ILE A 1 44 . 0.1939 -4.5197 6.9636 1 0 0 44 A
ATOM 341 O . ILE A 1 44 . 0.756819 -3.73562 7.73882 1 0 0 44 A
ATOM 342 CB . ILE A 1 44 . 1.46252 -5.51809 4.94917 1 0 0 44 A
ATOM 343 CG1 . ILE A 1 44 . 2.40247 -6.64697 4.4546 1 0 0 44 A
ATOM 344 CG2 . ILE A 1 44 . 2.06275 -4.11027 4.70368 1 0 0 44 A
ATOM 345 CD1 . ILE A 1 44 . 2.47126 -6.78133 2.92202 1 0 0 44 A
ATOM 346 N . ALA A 1 45 . -1.06943 -4.34033 6.5686 1 0 0 45 A
ATOM 347 CA . ALA A 1 45 . -1.85194 -3.20763 7.06659 1 0 0 45 A
ATOM 348 C . ALA A 1 45 . -1.99871 -3.27162 8.58462 1 0 0 45 A
ATOM 349 O . ALA A 1 45 . -1.85818 -2.26694 9.28075 1 0 0 45 A
ATOM 350 CB . ALA A 1 45 . -3.23768 -3.16113 6.37373 1 0 0 45 A
ATOM 351 N . ARG A 1 46 . -2.29935 -4.46562 9.10305 1 0 0 46 A
ATOM 352 CA . ARG A 1 46 . -2.44489 -4.62177 10.5449 1 0 0 46 A
ATOM 353 C . ARG A 1 46 . -1.14642 -4.25925 11.2548 1 0 0 46 A
ATOM 354 O . ARG A 1 46 . -1.16463 -3.59834 12.3103 1 0 0 46 A
ATOM 355 CB . ARG A 1 46 . -2.92261 -6.06659 10.8883 1 0 0 46 A
ATOM 356 CG . ARG A 1 46 . -3.32829 -6.31421 12.3636 1 0 0 46 A
ATOM 357 CD . ARG A 1 46 . -3.65492 -7.78437 12.6854 1 0 0 46 A
ATOM 358 NE . ARG A 1 46 . -4.90458 -8.13323 11.9326 1 0 0 46 A
ATOM 359 CZ . ARG A 1 46 . -6.13175 -7.81314 12.3653 1 0 0 46 A
ATOM 360 NH1 . ARG A 1 46 . -6.23749 -7.15561 13.5165 1 0 0 46 A
ATOM 361 NH2 . ARG A 1 46 . -7.22647 -8.10827 11.67 1 0 0 46 A
ATOM 362 N . ARG A 1 47 . -0.0129812 -4.70017 10.7069 1 0 0 47 A
ATOM 363 CA . ARG A 1 47 . 1.27202 -4.37847 11.3224 1 0 0 47 A
ATOM 364 C . ARG A 1 47 . 1.51922 -2.87581 11.3186 1 0 0 47 A
ATOM 365 O . ARG A 1 47 . 1.96484 -2.30583 12.3243 1 0 0 47 A
ATOM 366 CB . ARG A 1 47 . 2.41622 -5.16739 10.6139 1 0 0 47 A
ATOM 367 CG . ARG A 1 47 . 2.48015 -6.68647 10.9152 1 0 0 47 A
ATOM 368 CD . ARG A 1 47 . 3.55594 -7.44005 10.1112 1 0 0 47 A
ATOM 369 NE . ARG A 1 47 . 3.59837 -8.84347 10.6391 1 0 0 47 A
ATOM 370 CZ . ARG A 1 47 . 4.39552 -9.22105 11.6478 1 0 0 47 A
ATOM 371 NH1 . ARG A 1 47 . 5.18237 -8.30244 12.2009 1 0 0 47 A
ATOM 372 NH2 . ARG A 1 47 . 4.39935 -10.4647 12.1192 1 0 0 47 A
ATOM 373 N . LEU A 1 48 . 1.23464 -2.21508 10.2011 1 0 0 48 A
ATOM 374 CA . LEU A 1 48 . 1.42875 -0.769163 10.1103 1 0 0 48 A
ATOM 375 C . LEU A 1 48 . 0.543971 -0.0378866 11.1264 1 0 0 48 A
ATOM 376 O . LEU A 1 48 . 0.994216 0.894678 11.7951 1 0 0 48 A
ATOM 377 CB . LEU A 1 48 . 1.13927 -0.32084 8.65507 1 0 0 48 A
ATOM 378 CG . LEU A 1 48 . 1.67361 1.06591 8.21471 1 0 0 48 A
ATOM 379 CD1 . LEU A 1 48 . 3.21352 1.07817 8.22531 1 0 0 48 A
ATOM 380 CD2 . LEU A 1 48 . 1.22103 1.44967 6.79362 1 0 0 48 A
ATOM 381 N . ALA A 1 49 . -0.723536 -0.441137 11.2154 1 0 0 49 A
ATOM 382 CA . ALA A 1 49 . -1.62102 0.181063 12.2023 1 0 0 49 A
ATOM 383 C . ALA A 1 49 . -1.1082 -0.0190563 13.6096 1 0 0 49 A
ATOM 384 O . ALA A 1 49 . -1.12985 0.912775 14.4178 1 0 0 49 A
ATOM 385 CB . ALA A 1 49 . -3.0588 -0.377033 12.048 1 0 0 49 A
ATOM 386 N . GLU A 1 50 . -0.64796 -1.23228 13.9269 1 0 0 50 A
ATOM 387 CA . GLU A 1 50 . -0.129265 -1.48228 15.269 1 0 0 50 A
ATOM 388 C . GLU A 1 50 . 1.09285 -0.626396 15.5652 1 0 0 50 A
ATOM 389 O . GLU A 1 50 . 1.33053 -0.276373 16.7352 1 0 0 50 A
ATOM 390 CB . GLU A 1 50 . 0.182502 -2.9943 15.4071 1 0 0 50 A
ATOM 391 CG . GLU A 1 50 . -1.05071 -3.92036 15.6421 1 0 0 50 A
ATOM 392 CD . GLU A 1 50 . -0.754412 -5.42046 15.6949 1 0 0 50 A
ATOM 393 OE1 . GLU A 1 50 . 0.451776 -5.73178 15.5057 1 0 0 50 A
ATOM 394 OE2 . GLU A 1 50 . -1.68065 -6.23532 15.8963 1 0 0 50 A
ATOM 395 N . ALA A 1 51 . 1.86906 -0.277767 14.543 1 0 0 51 A
ATOM 396 CA . ALA A 1 51 . 3.04925 0.559109 14.7221 1 0 0 51 A
ATOM 397 C . ALA A 1 51 . 2.72872 2.04999 14.7297 1 0 0 51 A
ATOM 398 O . ALA A 1 51 . 3.65233 2.86519 14.8437 1 0 0 51 A
ATOM 399 CB . ALA A 1 51 . 4.08875 0.2177 13.6242 1 0 0 51 A
ATOM 400 N . GLY A 1 52 . 1.45933 2.42044 14.5994 1 0 0 52 A
ATOM 401 CA . GLY A 1 52 . 1.05511 3.80983 14.646 1 0 0 52 A
ATOM 402 C . GLY A 1 52 . 1.03377 4.51998 13.3171 1 0 0 52 A
ATOM 403 O . GLY A 1 52 . 0.775186 5.7227 13.2738 1 0 0 52 A
ATOM 404 N . ALA A 1 53 . 1.27906 3.81121 12.2187 1 0 0 53 A
ATOM 405 CA . ALA A 1 53 . 1.28959 4.44492 10.9231 1 0 0 53 A
ATOM 406 C . ALA A 1 53 . -0.1312 4.67407 10.4269 1 0 0 53 A
ATOM 407 O . ALA A 1 53 . -1.07464 3.96411 10.7687 1 0 0 53 A
ATOM 408 CB . ALA A 1 53 . 2.10495 3.60146 9.91007 1 0 0 53 A
ATOM 409 N . LYS A 1 54 . -0.27942 5.68331 9.57583 1 0 0 54 A
ATOM 410 CA . LYS A 1 54 . -1.53528 5.91375 8.87414 1 0 0 54 A
ATOM 411 C . LYS A 1 54 . -1.60695 5.00787 7.65157 1 0 0 54 A
ATOM 412 O . LYS A 1 54 . -0.626826 4.85732 6.90884 1 0 0 54 A
ATOM 413 CB . LYS A 1 54 . -1.66524 7.41653 8.47622 1 0 0 54 A
ATOM 414 CG . LYS A 1 54 . -2.86142 7.76854 7.57242 1 0 0 54 A
ATOM 415 CD . LYS A 1 54 . -2.94664 9.26805 7.23215 1 0 0 54 A
ATOM 416 CE . LYS A 1 54 . -4.00783 9.56381 6.1704 1 0 0 54 A
ATOM 417 NZ . LYS A 1 54 . -3.9328 10.9596 5.74879 1 0 0 54 A
ATOM 418 N . ILE A 1 55 . -2.7654 4.38071 7.43616 1 0 0 55 A
ATOM 419 CA . ILE A 1 55 . -2.94356 3.40001 6.36295 1 0 0 55 A
ATOM 420 C . ILE A 1 55 . -4.08696 3.84277 5.45255 1 0 0 55 A
ATOM 421 O . ILE A 1 55 . -5.19542 4.13103 5.92136 1 0 0 55 A
ATOM 422 CB . ILE A 1 55 . -3.15067 1.95778 6.94773 1 0 0 55 A
ATOM 423 CG1 . ILE A 1 55 . -2.08308 1.55323 7.99611 1 0 0 55 A
ATOM 424 CG2 . ILE A 1 55 . -3.3509 0.864204 5.86769 1 0 0 55 A
ATOM 425 CD1 . ILE A 1 55 . -2.52976 1.75088 9.45659 1 0 0 55 A
ATOM 426 N . ARG A 1 56 . -3.80409 3.88871 4.15407 1 0 0 56 A
ATOM 427 CA . ARG A 1 56 . -4.80686 4.10149 3.11742 1 0 0 56 A
ATOM 428 C . ARG A 1 56 . -4.8216 2.85359 2.24811 1 0 0 56 A
ATOM 429 O . ARG A 1 56 . -3.79382 2.50286 1.64237 1 0 0 56 A
ATOM 430 CB . ARG A 1 56 . -4.53579 5.39542 2.28926 1 0 0 56 A
ATOM 431 CG . ARG A 1 56 . -4.38614 6.70439 3.10578 1 0 0 56 A
ATOM 432 CD . ARG A 1 56 . -5.69339 7.18682 3.76149 1 0 0 56 A
ATOM 433 NE . ARG A 1 56 . -5.41333 8.53053 4.36649 1 0 0 56 A
ATOM 434 CZ . ARG A 1 56 . -4.94798 8.68803 5.61318 1 0 0 56 A
ATOM 435 NH1 . ARG A 1 56 . -4.72694 7.59698 6.34096 1 0 0 56 A
ATOM 436 NH2 . ARG A 1 56 . -4.68082 9.88726 6.12245 1 0 0 56 A
ATOM 437 N . VAL A 1 57 . -5.96102 2.17462 2.18885 1 0 0 57 A
ATOM 438 CA . VAL A 1 57 . -6.09045 0.900007 1.48655 1 0 0 57 A
ATOM 439 C . VAL A 1 57 . -7.01376 1.08131 0.290667 1 0 0 57 A
ATOM 440 O . VAL A 1 57 . -8.21159 1.38148 0.454375 1 0 0 57 A
ATOM 441 CB . VAL A 1 57 . -6.61827 -0.224185 2.44702 1 0 0 57 A
ATOM 442 CG1 . VAL A 1 57 . -6.69583 -1.61768 1.79605 1 0 0 57 A
ATOM 443 CG2 . VAL A 1 57 . -5.78082 -0.328366 3.73521 1 0 0 57 A
ATOM 444 N . ILE A 1 58 . -6.47013 0.899571 -0.907906 1 0 0 58 A
ATOM 445 CA . ILE A 1 58 . -7.23919 0.895168 -2.14901 1 0 0 58 A
ATOM 446 C . ILE A 1 58 . -7.43287 -0.557413 -2.56077 1 0 0 58 A
ATOM 447 O . ILE A 1 58 . -6.46514 -1.26755 -2.84802 1 0 0 58 A
ATOM 448 CB . ILE A 1 58 . -6.56222 1.76322 -3.26842 1 0 0 58 A
ATOM 449 CG1 . ILE A 1 58 . -6.49962 3.27452 -2.92999 1 0 0 58 A
ATOM 450 CG2 . ILE A 1 58 . -7.12536 1.50685 -4.68957 1 0 0 58 A
ATOM 451 CD1 . ILE A 1 58 . -5.33374 3.66307 -2.0019 1 0 0 58 A
ATOM 452 N . ALA A 1 59 . -8.68795 -1.00753 -2.5778 1 0 0 59 A
ATOM 453 CA . ALA A 1 59 . -9.01212 -2.40632 -2.83972 1 0 0 59 A
ATOM 454 C . ALA A 1 59 . -9.74394 -2.52635 -4.17574 1 0 0 59 A
ATOM 455 O . ALA A 1 59 . -10.8075 -1.93235 -4.36561 1 0 0 59 A
ATOM 456 CB . ALA A 1 59 . -9.85464 -3.00812 -1.68625 1 0 0 59 A
ATOM 457 N . LEU A 1 60 . -9.16318 -3.30103 -5.08093 1 0 0 60 A
ATOM 458 CA . LEU A 1 60 . -9.77012 -3.64251 -6.3644 1 0 0 60 A
ATOM 459 C . LEU A 1 60 . -10.1917 -5.09765 -6.28329 1 0 0 60 A
ATOM 460 O . LEU A 1 60 . -9.3716 -5.98855 -6.05433 1 0 0 60 A
ATOM 461 CB . LEU A 1 60 . -8.77516 -3.38696 -7.52511 1 0 0 60 A
ATOM 462 CG . LEU A 1 60 . -8.28222 -1.93277 -7.73687 1 0 0 60 A
ATOM 463 CD1 . LEU A 1 60 . -7.20208 -1.88428 -8.83347 1 0 0 60 A
ATOM 464 CD2 . LEU A 1 60 . -9.41475 -0.981248 -8.16533 1 0 0 60 A
ATOM 465 N . VAL A 1 61 . -11.4883 -5.35369 -6.52828 1 0 0 61 A
ATOM 466 CA . VAL A 1 61 . -12.0613 -6.68397 -6.39917 1 0 0 61 A
ATOM 467 C . VAL A 1 61 . -13.1012 -6.95507 -7.47978 1 0 0 61 A
ATOM 468 O . VAL A 1 61 . -13.7345 -6.03632 -7.99 1 0 0 61 A
ATOM 469 CB . VAL A 1 61 . -12.6732 -6.86085 -4.96418 1 0 0 61 A
ATOM 470 CG1 . VAL A 1 61 . -11.6999 -6.5148 -3.82201 1 0 0 61 A
ATOM 471 CG2 . VAL A 1 61 . -13.9632 -6.04073 -4.77734 1 0 0 61 A
ATOM 472 N . ASP A 1 62 . -13.2938 -8.24548 -7.78271 1 0 0 62 A
ATOM 473 CA . ASP A 1 62 . -14.3537 -8.67456 -8.68083 1 0 0 62 A
ATOM 474 C . ASP A 1 62 . -15.6606 -8.90057 -7.89747 1 0 0 62 A
ATOM 475 O . ASP A 1 62 . -15.7084 -8.77024 -6.69058 1 0 0 62 A
ATOM 476 CB . ASP A 1 62 . -13.8569 -9.92763 -9.46603 1 0 0 62 A
ATOM 477 CG . ASP A 1 62 . -13.5166 -11.093 -8.55144 1 0 0 62 A
ATOM 478 OD1 . ASP A 1 62 . -14.2673 -11.3073 -7.56244 1 0 0 62 A
ATOM 479 OD2 . ASP A 1 62 . -12.4146 -11.6593 -8.71727 1 0 0 62 A
ATOM 480 N . ASP A 1 63 . -16.705 -9.28256 -8.63424 1 0 0 63 A
ATOM 481 CA . ASP A 1 63 . -18.0181 -9.53316 -7.97237 1 0 0 63 A
ATOM 482 C . ASP A 1 63 . -18.197 -11.0022 -7.53813 1 0 0 63 A
ATOM 483 O . ASP A 1 63 . -19.3073 -11.3562 -7.08266 1 0 0 63 A
ATOM 484 CB . ASP A 1 63 . -19.124 -9.01696 -8.94405 1 0 0 63 A
ATOM 485 CG . ASP A 1 63 . -19.1977 -9.82684 -10.2282 1 0 0 63 A
ATOM 486 OD1 . ASP A 1 63 . -18.2487 -10.6146 -10.4858 1 0 0 63 A
ATOM 487 OD2 . ASP A 1 63 . -20.0951 -9.5356 -11.0481 1 0 0 63 A
ATOM 488 N . SER A 1 64 . -17.1605 -11.7883 -7.65329 1 0 0 64 A
ATOM 489 CA . SER A 1 64 . -17.3119 -13.2124 -7.26964 1 0 0 64 A
ATOM 490 C . SER A 1 64 . -17.4101 -13.3186 -5.75154 1 0 0 64 A
ATOM 491 O . SER A 1 64 . -17.0176 -12.4599 -4.99312 1 0 0 64 A
ATOM 492 CB . SER A 1 64 . -16.1596 -14.1027 -7.82919 1 0 0 64 A
ATOM 493 OG . SER A 1 64 . -14.9645 -14.0021 -7.05051 1 0 0 64 A
ATOM 494 N . PRO A 1 65 . -18.0069 -14.4414 -5.30947 1 0 0 65 A
ATOM 495 CA . PRO A 1 65 . -18.2116 -14.6848 -3.86403 1 0 0 65 A
ATOM 496 C . PRO A 1 65 . -16.8533 -14.7127 -3.13923 1 0 0 65 A
ATOM 497 O . PRO A 1 65 . -16.8015 -14.1588 -2.05369 1 0 0 65 A
ATOM 498 CB . PRO A 1 65 . -18.9004 -16.0619 -3.83802 1 0 0 65 A
ATOM 499 CG . PRO A 1 65 . -19.5173 -16.2049 -5.23079 1 0 0 65 A
ATOM 500 CD . PRO A 1 65 . -18.4481 -15.6103 -6.14954 1 0 0 65 A
ATOM 501 N . GLU A 1 66 . -15.8317 -15.306 -3.73539 1 0 0 66 A
ATOM 502 CA . GLU A 1 66 . -14.4867 -15.3852 -3.08968 1 0 0 66 A
ATOM 503 C . GLU A 1 66 . -13.9275 -13.9846 -2.93797 1 0 0 66 A
ATOM 504 O . GLU A 1 66 . -13.3197 -13.6724 -1.88253 1 0 0 66 A
ATOM 505 CB . GLU A 1 66 . -13.547 -16.2902 -3.92666 1 0 0 66 A
ATOM 506 CG . GLU A 1 66 . -14.0173 -17.7661 -4.11113 1 0 0 66 A
ATOM 507 CD . GLU A 1 66 . -14.9043 -18.0334 -5.32884 1 0 0 66 A
ATOM 508 OE1 . GLU A 1 66 . -15.3867 -17.004 -5.8722 1 0 0 66 A
ATOM 509 OE2 . GLU A 1 66 . -15.1164 -19.2067 -5.70397 1 0 0 66 A
ATOM 510 N . ALA A 1 67 . -14.0851 -13.1682 -3.96162 1 0 0 67 A
ATOM 511 CA . ALA A 1 67 . -13.6241 -11.7702 -3.85413 1 0 0 67 A
ATOM 512 C . ALA A 1 67 . -14.3877 -10.9956 -2.77991 1 0 0 67 A
ATOM 513 O . ALA A 1 67 . -13.7923 -10.2371 -2.02565 1 0 0 67 A
ATOM 514 CB . ALA A 1 67 . -13.7387 -11.0717 -5.23304 1 0 0 67 A
ATOM 515 N . GLN A 1 68 . -15.6853 -11.1968 -2.68091 1 0 0 68 A
ATOM 516 CA . GLN A 1 68 . -16.473 -10.5443 -1.6389 1 0 0 68 A
ATOM 517 C . GLN A 1 68 . -16.0834 -10.9801 -0.244198 1 0 0 68 A
ATOM 518 O . GLN A 1 68 . -15.9278 -10.138 0.671657 1 0 0 68 A
ATOM 519 CB . GLN A 1 68 . -17.9703 -10.8215 -1.9282 1 0 0 68 A
ATOM 520 CG . GLN A 1 68 . -18.5438 -10.1359 -3.19453 1 0 0 68 A
ATOM 521 CD . GLN A 1 68 . -20.0221 -10.461 -3.41767 1 0 0 68 A
ATOM 522 OE1 . GLN A 1 68 . -20.7186 -10.9351 -2.52158 1 0 0 68 A
ATOM 523 NE2 . GLN A 1 68 . -20.5269 -10.1945 -4.64104 1 0 0 68 A
ATOM 524 N . ALA A 1 69 . -15.847 -12.2845 -0.0575993 1 0 0 69 A
ATOM 525 CA . ALA A 1 69 . -15.3753 -12.7849 1.23232 1 0 0 69 A
ATOM 526 C . ALA A 1 69 . -14.0055 -12.1979 1.58553 1 0 0 69 A
ATOM 527 O . ALA A 1 69 . -13.7405 -11.8648 2.74906 1 0 0 69 A
ATOM 528 CB . ALA A 1 69 . -15.3331 -14.3343 1.22522 1 0 0 69 A
ATOM 529 N . GLY A 1 70 . -13.1297 -12.0612 0.593273 1 0 0 70 A
ATOM 530 CA . GLY A 1 70 . -11.8306 -11.4814 0.84792 1 0 0 70 A
ATOM 531 C . GLY A 1 70 . -11.9381 -9.98916 1.24237 1 0 0 70 A
ATOM 532 O . GLY A 1 70 . -11.2411 -9.5372 2.1397 1 0 0 70 A
ATOM 533 N . VAL A 1 71 . -12.8288 -9.25493 0.566787 1 0 0 71 A
ATOM 534 CA . VAL A 1 71 . -13.0408 -7.86514 0.920102 1 0 0 71 A
ATOM 535 C . VAL A 1 71 . -13.6009 -7.73025 2.3318 1 0 0 71 A
ATOM 536 O . VAL A 1 71 . -13.1995 -6.81671 3.07686 1 0 0 71 A
ATOM 537 CB . VAL A 1 71 . -13.9847 -7.18408 -0.133513 1 0 0 71 A
ATOM 538 CG1 . VAL A 1 71 . -14.3798 -5.7388 0.222404 1 0 0 71 A
ATOM 539 CG2 . VAL A 1 71 . -13.3786 -7.19447 -1.54918 1 0 0 71 A
ATOM 540 N . GLU A 1 72 . -14.5186 -8.62297 2.71636 1 0 0 72 A
ATOM 541 CA . GLU A 1 72 . -15.0528 -8.55285 4.06345 1 0 0 72 A
ATOM 542 C . GLU A 1 72 . -13.9975 -8.81799 5.12193 1 0 0 72 A
ATOM 543 O . GLU A 1 72 . -13.9792 -8.14669 6.16558 1 0 0 72 A
ATOM 544 CB . GLU A 1 72 . -16.2333 -9.55186 4.1679 1 0 0 72 A
ATOM 545 CG . GLU A 1 72 . -17.5552 -9.11252 3.46561 1 0 0 72 A
ATOM 546 CD . GLU A 1 72 . -18.1711 -7.805 3.96749 1 0 0 72 A
ATOM 547 OE1 . GLU A 1 72 . -18.2223 -7.68735 5.22094 1 0 0 72 A
ATOM 548 OE2 . GLU A 1 72 . -18.5932 -6.95747 3.15138 1 0 0 72 A
ATOM 549 N . ARG A 1 73 . -13.1185 -9.7803 4.8635 1 0 0 73 A
ATOM 550 CA . ARG A 1 73 . -11.9933 -9.97617 5.76504 1 0 0 73 A
ATOM 551 C . ARG A 1 73 . -11.0995 -8.75922 5.86716 1 0 0 73 A
ATOM 552 O . ARG A 1 73 . -10.6531 -8.38842 6.96744 1 0 0 73 A
ATOM 553 CB . ARG A 1 73 . -11.2085 -11.2505 5.32493 1 0 0 73 A
ATOM 554 CG . ARG A 1 73 . -11.8659 -12.6084 5.68037 1 0 0 73 A
ATOM 555 CD . ARG A 1 73 . -10.8883 -13.7984 5.67487 1 0 0 73 A
ATOM 556 NE . ARG A 1 73 . -10.1628 -13.7668 4.36237 1 0 0 73 A
ATOM 557 CZ . ARG A 1 73 . -10.6089 -14.3941 3.26551 1 0 0 73 A
ATOM 558 NH1 . ARG A 1 73 . -11.7486 -15.074 3.35352 1 0 0 73 A
ATOM 559 NH2 . ARG A 1 73 . -9.96452 -14.3322 2.10367 1 0 0 73 A
ATOM 560 N . LEU A 1 74 . -10.8117 -8.1062 4.73334 1 0 0 74 A
ATOM 561 CA . LEU A 1 74 . -9.99794 -6.89851 4.76766 1 0 0 74 A
ATOM 562 C . LEU A 1 74 . -10.6807 -5.78589 5.55275 1 0 0 74 A
ATOM 563 O . LEU A 1 74 . -10.0322 -5.06348 6.31845 1 0 0 74 A
ATOM 564 CB . LEU A 1 74 . -9.69232 -6.47939 3.30703 1 0 0 74 A
ATOM 565 CG . LEU A 1 74 . -9.22777 -5.0207 3.06432 1 0 0 74 A
ATOM 566 CD1 . LEU A 1 74 . -7.74195 -4.85953 3.43575 1 0 0 74 A
ATOM 567 CD2 . LEU A 1 74 . -9.38339 -4.58761 1.59469 1 0 0 74 A
ATOM 568 N . ARG A 1 75 . -11.9885 -5.63871 5.38289 1 0 0 75 A
ATOM 569 CA . ARG A 1 75 . -12.7241 -4.62304 6.1359 1 0 0 75 A
ATOM 570 C . ARG A 1 75 . -12.6646 -4.90706 7.62991 1 0 0 75 A
ATOM 571 O . ARG A 1 75 . -12.4871 -3.98412 8.43964 1 0 0 75 A
ATOM 572 CB . ARG A 1 75 . -14.1898 -4.5224 5.61137 1 0 0 75 A
ATOM 573 CG . ARG A 1 75 . -15.0627 -3.41032 6.24679 1 0 0 75 A
ATOM 574 CD . ARG A 1 75 . -16.4706 -3.29203 5.63412 1 0 0 75 A
ATOM 575 NE . ARG A 1 75 . -16.2963 -2.85444 4.21 1 0 0 75 A
ATOM 576 CZ . ARG A 1 75 . -16.4127 -3.69035 3.16917 1 0 0 75 A
ATOM 577 NH1 . ARG A 1 75 . -16.6961 -4.96547 3.41948 1 0 0 75 A
ATOM 578 NH2 . ARG A 1 75 . -16.2805 -3.27741 1.91183 1 0 0 75 A
ATOM 579 N . GLN A 1 76 . -12.7879 -6.18204 8.00985 1 0 0 76 A
ATOM 580 CA . GLN A 1 76 . -12.6828 -6.53692 9.40921 1 0 0 76 A
ATOM 581 C . GLN A 1 76 . -11.3192 -6.22036 9.98237 1 0 0 76 A
ATOM 582 O . GLN A 1 76 . -11.1999 -5.69808 11.1045 1 0 0 76 A
ATOM 583 CB . GLN A 1 76 . -13.0313 -8.03998 9.55716 1 0 0 76 A
ATOM 584 CG . GLN A 1 76 . -14.4798 -8.43107 9.16837 1 0 0 76 A
ATOM 585 CD . GLN A 1 76 . -14.7005 -9.94504 9.17908 1 0 0 76 A
ATOM 586 OE1 . GLN A 1 76 . -13.851 -10.7155 9.62355 1 0 0 76 A
ATOM 587 NE2 . GLN A 1 76 . -15.8746 -10.3934 8.68614 1 0 0 76 A
ATOM 588 N . VAL A 1 77 . -10.2568 -6.52433 9.21864 1 0 0 77 A
ATOM 589 CA . VAL A 1 77 . -8.90615 -6.20041 9.64795 1 0 0 77 A
ATOM 590 C . VAL A 1 77 . -8.74467 -4.69292 9.79574 1 0 0 77 A
ATOM 591 O . VAL A 1 77 . -8.1625 -4.21004 10.7816 1 0 0 77 A
ATOM 592 CB . VAL A 1 77 . -7.85455 -6.78887 8.64159 1 0 0 77 A
ATOM 593 CG1 . VAL A 1 77 . -6.41998 -6.27498 8.86411 1 0 0 77 A
ATOM 594 CG2 . VAL A 1 77 . -7.83397 -8.32866 8.65688 1 0 0 77 A
ATOM 595 N . CYS A 1 78 . -9.22368 -3.93127 8.81664 1 0 0 78 A
ATOM 596 CA . CYS A 1 78 . -9.14842 -2.47763 8.8872 1 0 0 78 A
ATOM 597 C . CYS A 1 78 . -9.87611 -1.94285 10.1132 1 0 0 78 A
ATOM 598 O . CYS A 1 78 . -9.37822 -1.02924 10.7849 1 0 0 78 A
ATOM 599 CB . CYS A 1 78 . -9.72263 -1.88565 7.56302 1 0 0 78 A
ATOM 600 SG . CYS A 1 78 . -8.58181 -2.03002 6.1266 1 0 0 78 A
ATOM 601 N . GLU A 1 79 . -11.0537 -2.48542 10.3936 1 0 0 79 A
ATOM 602 CA . GLU A 1 79 . -11.8015 -2.03408 11.5759 1 0 0 79 A
ATOM 603 C . GLU A 1 79 . -11.0671 -2.34628 12.8561 1 0 0 79 A
ATOM 604 O . GLU A 1 79 . -11.0974 -1.53876 13.7977 1 0 0 79 A
ATOM 605 CB . GLU A 1 79 . -13.208 -2.68487 11.5484 1 0 0 79 A
ATOM 606 CG . GLU A 1 79 . -14.2106 -2.08514 10.5146 1 0 0 79 A
ATOM 607 CD . GLU A 1 79 . -15.5104 -2.86818 10.3186 1 0 0 79 A
ATOM 608 OE1 . GLU A 1 79 . -15.5776 -3.95532 10.952 1 0 0 79 A
ATOM 609 OE2 . GLU A 1 79 . -16.4003 -2.42541 9.56061 1 0 0 79 A
ATOM 610 N . GLU A 1 80 . -10.4217 -3.51417 12.9334 1 0 0 80 A
ATOM 611 CA . GLU A 1 80 . -9.65619 -3.83994 14.122 1 0 0 80 A
ATOM 612 C . GLU A 1 80 . -8.50794 -2.85944 14.3068 1 0 0 80 A
ATOM 613 O . GLU A 1 80 . -8.2173 -2.44202 15.4387 1 0 0 80 A
ATOM 614 CB . GLU A 1 80 . -9.15091 -5.30157 14.0179 1 0 0 80 A
ATOM 615 CG . GLU A 1 80 . -10.2574 -6.40121 14.0176 1 0 0 80 A
ATOM 616 CD . GLU A 1 80 . -9.77118 -7.83273 13.7826 1 0 0 80 A
ATOM 617 OE1 . GLU A 1 80 . -8.55848 -7.93622 13.4567 1 0 0 80 A
ATOM 618 OE2 . GLU A 1 80 . -10.5646 -8.79132 13.9013 1 0 0 80 A
ATOM 619 N . LEU A 1 81 . -7.83886 -2.48297 13.2258 1 0 0 81 A
ATOM 620 CA . LEU A 1 81 . -6.74334 -1.52248 13.34 1 0 0 81 A
ATOM 621 C . LEU A 1 81 . -7.2319 -0.163606 13.805 1 0 0 81 A
ATOM 622 O . LEU A 1 81 . -6.60826 0.467361 14.6668 1 0 0 81 A
ATOM 623 CB . LEU A 1 81 . -6.02598 -1.44666 11.9681 1 0 0 81 A
ATOM 624 CG . LEU A 1 81 . -5.33694 -2.73467 11.4497 1 0 0 81 A
ATOM 625 CD1 . LEU A 1 81 . -4.71878 -2.49307 10.06 1 0 0 81 A
ATOM 626 CD2 . LEU A 1 81 . -4.20605 -3.21473 12.3782 1 0 0 81 A
ATOM 627 N . ARG A 1 82 . -8.34192 0.30223 13.2475 1 0 0 82 A
ATOM 628 CA . ARG A 1 82 . -8.94189 1.55482 13.7029 1 0 0 82 A
ATOM 629 C . ARG A 1 82 . -9.26964 1.48016 15.1901 1 0 0 82 A
ATOM 630 O . ARG A 1 82 . -9.04789 2.43401 15.9482 1 0 0 82 A
ATOM 631 CB . ARG A 1 82 . -10.1933 1.90232 12.8387 1 0 0 82 A
ATOM 632 CG . ARG A 1 82 . -9.9174 2.24414 11.3523 1 0 0 82 A
ATOM 633 CD . ARG A 1 82 . -11.1057 2.90654 10.6306 1 0 0 82 A
ATOM 634 NE . ARG A 1 82 . -10.6818 3.14607 9.21185 1 0 0 82 A
ATOM 635 CZ . ARG A 1 82 . -10.8875 2.25974 8.22813 1 0 0 82 A
ATOM 636 NH1 . ARG A 1 82 . -11.4964 1.11721 8.53266 1 0 0 82 A
ATOM 637 NH2 . ARG A 1 82 . -10.5278 2.50201 6.97082 1 0 0 82 A
ATOM 638 N . GLU A 1 83 . -9.82088 0.341207 15.6235 1 0 0 83 A
ATOM 639 CA . GLU A 1 83 . -10.1272 0.176592 17.0479 1 0 0 83 A
ATOM 640 C . GLU A 1 83 . -8.87377 0.228167 17.9172 1 0 0 83 A
ATOM 641 O . GLU A 1 83 . -8.92936 0.66964 19.0681 1 0 0 83 A
ATOM 642 CB . GLU A 1 83 . -10.8971 -1.15622 17.2305 1 0 0 83 A
ATOM 643 CG . GLU A 1 83 . -12.4016 -1.13003 16.8187 1 0 0 83 A
ATOM 644 CD . GLU A 1 83 . -13.0415 -2.49426 16.5536 1 0 0 83 A
ATOM 645 OE1 . GLU A 1 83 . -12.325 -3.48591 16.855 1 0 0 83 A
ATOM 646 OE2 . GLU A 1 83 . -14.1864 -2.5633 16.0567 1 0 0 83 A
ATOM 647 N . LYS A 1 84 . -7.74633 -0.21436 17.3793 1 0 0 84 A
ATOM 648 CA . LYS A 1 84 . -6.4872 -0.174135 18.1152 1 0 0 84 A
ATOM 649 C . LYS A 1 84 . -5.8458 1.20646 18.1089 1 0 0 84 A
ATOM 650 O . LYS A 1 84 . -4.82347 1.38925 18.7601 1 0 0 84 A
ATOM 651 CB . LYS A 1 84 . -5.52865 -1.24873 17.5152 1 0 0 84 A
ATOM 652 CG . LYS A 1 84 . -5.93832 -2.71507 17.7467 1 0 0 84 A
ATOM 653 CD . LYS A 1 84 . -5.09675 -3.71754 16.9353 1 0 0 84 A
ATOM 654 CE . LYS A 1 84 . -5.6033 -5.15387 17.0812 1 0 0 84 A
ATOM 655 NZ . LYS A 1 84 . -4.80087 -6.06307 16.2681 1 0 0 84 A
ATOM 656 N . GLY A 1 85 . -6.39657 2.16693 17.3679 1 0 0 85 A
ATOM 657 CA . GLY A 1 85 . -5.8841 3.52644 17.3396 1 0 0 85 A
ATOM 658 C . GLY A 1 85 . -5.28214 3.95359 16.0281 1 0 0 85 A
ATOM 659 O . GLY A 1 85 . -4.85066 5.11116 15.9026 1 0 0 85 A
ATOM 660 N . ALA A 1 86 . -5.21911 3.06496 15.0411 1 0 0 86 A
ATOM 661 CA . ALA A 1 86 . -4.65179 3.42493 13.7331 1 0 0 86 A
ATOM 662 C . ALA A 1 86 . -5.66849 4.18923 12.8926 1 0 0 86 A
ATOM 663 O . ALA A 1 86 . -6.8702 3.92091 12.9401 1 0 0 86 A
ATOM 664 CB . ALA A 1 86 . -4.15397 2.15847 12.991 1 0 0 86 A
ATOM 665 N . ASP A 1 87 . -5.16662 5.15651 12.1335 1 0 0 87 A
ATOM 666 CA . ASP A 1 87 . -5.99629 5.91526 11.1969 1 0 0 87 A
ATOM 667 C . ASP A 1 87 . -6.00958 5.16804 9.86809 1 0 0 87 A
ATOM 668 O . ASP A 1 87 . -5.01323 5.16164 9.13971 1 0 0 87 A
ATOM 669 CB . ASP A 1 87 . -5.47396 7.38187 11.0978 1 0 0 87 A
ATOM 670 CG . ASP A 1 87 . -6.39342 8.2755 10.2814 1 0 0 87 A
ATOM 671 OD1 . ASP A 1 87 . -7.25831 7.7234 9.55015 1 0 0 87 A
ATOM 672 OD2 . ASP A 1 87 . -6.1251 9.49538 10.2327 1 0 0 87 A
ATOM 673 N . VAL A 1 88 . -7.14244 4.53867 9.55596 1 0 0 88 A
ATOM 674 CA . VAL A 1 88 . -7.25882 3.68876 8.38023 1 0 0 88 A
ATOM 675 C . VAL A 1 88 . -8.41198 4.17939 7.50498 1 0 0 88 A
ATOM 676 O . VAL A 1 88 . -9.54026 4.35866 7.9981 1 0 0 88 A
ATOM 677 CB . VAL A 1 88 . -7.45757 2.18715 8.79321 1 0 0 88 A
ATOM 678 CG1 . VAL A 1 88 . -7.51679 1.21318 7.60179 1 0 0 88 A
ATOM 679 CG2 . VAL A 1 88 . -6.36962 1.7043 9.77036 1 0 0 88 A
ATOM 680 N . GLU A 1 89 . -8.12871 4.40273 6.22182 1 0 0 89 A
ATOM 681 CA . GLU A 1 89 . -9.11725 4.78368 5.22829 1 0 0 89 A
ATOM 682 C . GLU A 1 89 . -9.14374 3.71736 4.14881 1 0 0 89 A
ATOM 683 O . GLU A 1 89 . -8.12574 3.47903 3.4912 1 0 0 89 A
ATOM 684 CB . GLU A 1 89 . -8.78916 6.18183 4.64518 1 0 0 89 A
ATOM 685 CG . GLU A 1 89 . -8.93703 7.37886 5.63455 1 0 0 89 A
ATOM 686 CD . GLU A 1 89 . -8.67751 8.7657 5.04274 1 0 0 89 A
ATOM 687 OE1 . GLU A 1 89 . -9.1711 8.95741 3.8994 1 0 0 89 A
ATOM 688 OE2 . GLU A 1 89 . -8.004 9.60323 5.68103 1 0 0 89 A
ATOM 689 N . LEU A 1 90 . -10.2952 3.07764 3.95215 1 0 0 90 A
ATOM 690 CA . LEU A 1 90 . -10.4202 1.98901 2.98868 1 0 0 90 A
ATOM 691 C . LEU A 1 90 . -11.3452 2.42899 1.8654 1 0 0 90 A
ATOM 692 O . LEU A 1 90 . -12.4717 2.88854 2.12126 1 0 0 90 A
ATOM 693 CB . LEU A 1 90 . -10.9372 0.71568 3.7055 1 0 0 90 A
ATOM 694 CG . LEU A 1 90 . -11.1884 -0.542226 2.83538 1 0 0 90 A
ATOM 695 CD1 . LEU A 1 90 . -9.86493 -1.06003 2.24213 1 0 0 90 A
ATOM 696 CD2 . LEU A 1 90 . -11.8166 -1.69849 3.63538 1 0 0 90 A
ATOM 697 N . ASP A 1 91 . -10.8823 2.28214 0.628337 1 0 0 91 A
ATOM 698 CA . ASP A 1 91 . -11.6462 2.62364 -0.56388 1 0 0 91 A
ATOM 699 C . ASP A 1 91 . -11.7436 1.38338 -1.44006 1 0 0 91 A
ATOM 700 O . ASP A 1 91 . -10.7238 0.889232 -1.93271 1 0 0 91 A
ATOM 701 CB . ASP A 1 91 . -10.9935 3.85235 -1.26944 1 0 0 91 A
ATOM 702 CG . ASP A 1 91 . -11.3568 5.16945 -0.6034 1 0 0 91 A
ATOM 703 OD1 . ASP A 1 91 . -12.5523 5.34031 -0.243926 1 0 0 91 A
ATOM 704 OD2 . ASP A 1 91 . -10.5023 6.08168 -0.615138 1 0 0 91 A
ATOM 705 N . VAL A 1 92 . -12.9757 0.882974 -1.63705 1 0 0 92 A
ATOM 706 CA . VAL A 1 92 . -13.2031 -0.341638 -2.40193 1 0 0 92 A
ATOM 707 C . VAL A 1 92 . -13.7904 -0.00129842 -3.76621 1 0 0 92 A
ATOM 708 O . VAL A 1 92 . -14.8259 0.655453 -3.85343 1 0 0 92 A
ATOM 709 CB . VAL A 1 92 . -14.1371 -1.32418 -1.61001 1 0 0 92 A
ATOM 710 CG1 . VAL A 1 92 . -14.4871 -2.61139 -2.37953 1 0 0 92 A
ATOM 711 CG2 . VAL A 1 92 . -13.5451 -1.71344 -0.242664 1 0 0 92 A
ATOM 712 N . ILE A 1 93 . -13.1085 -0.460651 -4.81111 1 0 0 93 A
ATOM 713 CA . ILE A 1 93 . -13.541 -0.256447 -6.19445 1 0 0 93 A
ATOM 714 C . ILE A 1 93 . -13.785 -1.62367 -6.81212 1 0 0 93 A
ATOM 715 O . ILE A 1 93 . -12.8764 -2.45083 -6.91463 1 0 0 93 A
ATOM 716 CB . ILE A 1 93 . -12.5144 0.608277 -7.00884 1 0 0 93 A
ATOM 717 CG1 . ILE A 1 93 . -12.2407 1.99999 -6.38377 1 0 0 93 A
ATOM 718 CG2 . ILE A 1 93 . -12.8326 0.701594 -8.52295 1 0 0 93 A
ATOM 719 CD1 . ILE A 1 93 . -10.9697 2.68859 -6.91483 1 0 0 93 A
ATOM 720 N . THR A 1 94 . -15.0273 -1.85269 -7.2448 1 0 0 94 A
ATOM 721 CA . THR A 1 94 . -15.4146 -3.09251 -7.9152 1 0 0 94 A
ATOM 722 C . THR A 1 94 . -15.1279 -2.91983 -9.40001 1 0 0 94 A
ATOM 723 O . THR A 1 94 . -15.9524 -2.30386 -10.1186 1 0 0 94 A
ATOM 724 CB . THR A 1 94 . -16.8933 -3.53647 -7.63018 1 0 0 94 A
ATOM 725 OG1 . THR A 1 94 . -17.1958 -3.53893 -6.23255 1 0 0 94 A
ATOM 726 CG2 . THR A 1 94 . -17.3032 -4.89804 -8.19498 1 0 0 94 A
ATOM 727 N . ALA A 1 95 . -14.0299 -3.48284 -9.87134 1 0 0 95 A
ATOM 728 CA . ALA A 1 95 . -13.6009 -3.33481 -11.2801 1 0 0 95 A
ATOM 729 C . ALA A 1 95 . -12.6203 -4.44861 -11.6014 1 0 0 95 A
ATOM 730 O . ALA A 1 95 . -12.0769 -5.1237 -10.708 1 0 0 95 A
ATOM 731 CB . ALA A 1 95 . -12.9721 -1.94363 -11.5479 1 0 0 95 A
ATOM 732 N . PRO A 1 96 . -12.4101 -4.65729 -12.8825 1 0 0 96 A
ATOM 733 CA . PRO A 1 96 . -11.4196 -5.62747 -13.3474 1 0 0 96 A
ATOM 734 C . PRO A 1 96 . -10.0073 -5.12224 -13.0266 1 0 0 96 A
ATOM 735 O . PRO A 1 96 . -9.68161 -3.94864 -13.2454 1 0 0 96 A
ATOM 736 CB . PRO A 1 96 . -11.6737 -5.68522 -14.8652 1 0 0 96 A
ATOM 737 CG . PRO A 1 96 . -13.0376 -5.01656 -15.0481 1 0 0 96 A
ATOM 738 CD . PRO A 1 96 . -13.1727 -4.14933 -13.7948 1 0 0 96 A
ATOM 739 N . LEU A 1 97 . -9.15079 -6.02579 -12.5589 1 0 0 97 A
ATOM 740 CA . LEU A 1 97 . -7.81008 -5.64552 -12.1362 1 0 0 97 A
ATOM 741 C . LEU A 1 97 . -7.01805 -5.00193 -13.2834 1 0 0 97 A
ATOM 742 O . LEU A 1 97 . -6.31487 -4.00686 -13.1056 1 0 0 97 A
ATOM 743 CB . LEU A 1 97 . -7.10414 -6.90608 -11.5749 1 0 0 97 A
ATOM 744 CG . LEU A 1 97 . -5.72687 -6.70934 -10.8915 1 0 0 97 A
ATOM 745 CD1 . LEU A 1 97 . -5.88167 -5.90051 -9.5902 1 0 0 97 A
ATOM 746 CD2 . LEU A 1 97 . -5.05281 -8.04458 -10.5249 1 0 0 97 A
ATOM 747 N . ASP A 1 98 . -7.12941 -5.5583 -14.4842 1 0 0 98 A
ATOM 748 CA . ASP A 1 98 . -6.33132 -5.10736 -15.6425 1 0 0 98 A
ATOM 749 C . ASP A 1 98 . -7.0101 -3.9645 -16.3986 1 0 0 98 A
ATOM 750 O . ASP A 1 98 . -6.41201 -3.46497 -17.3789 1 0 0 98 A
ATOM 751 CB . ASP A 1 98 . -6.03231 -6.36238 -16.5195 1 0 0 98 A
ATOM 752 CG . ASP A 1 98 . -7.29089 -6.97246 -17.1146 1 0 0 98 A
ATOM 753 OD1 . ASP A 1 98 . -8.40351 -6.59218 -16.6618 1 0 0 98 A
ATOM 754 OD2 . ASP A 1 98 . -7.15576 -7.94796 -17.8844 1 0 0 98 A
ATOM 755 N . ASP A 1 99 . -8.21272 -3.55699 -15.9563 1 0 0 99 A
ATOM 756 CA . ASP A 1 99 . -8.88068 -2.46927 -16.6653 1 0 0 99 A
ATOM 757 C . ASP A 1 99 . -8.0827 -1.18331 -16.5123 1 0 0 99 A
ATOM 758 O . ASP A 1 99 . -7.7891 -0.761638 -15.3897 1 0 0 99 A
ATOM 759 CB . ASP A 1 99 . -10.3517 -2.37064 -16.1553 1 0 0 99 A
ATOM 760 CG . ASP A 1 99 . -11.1498 -1.2979 -16.8781 1 0 0 99 A
ATOM 761 OD1 . ASP A 1 99 . -11.3808 -1.45938 -18.1062 1 0 0 99 A
ATOM 762 OD2 . ASP A 1 99 . -11.3737 -0.230085 -16.2681 1 0 0 99 A
ATOM 763 N . PRO A 1 100 . -7.75988 -0.530642 -17.6377 1 0 0 100 A
ATOM 764 CA . PRO A 1 100 . -6.99149 0.708352 -17.5578 1 0 0 100 A
ATOM 765 C . PRO A 1 100 . -7.72836 1.78402 -16.7381 1 0 0 100 A
ATOM 766 O . PRO A 1 100 . -7.11355 2.48572 -15.9399 1 0 0 100 A
ATOM 767 CB . PRO A 1 100 . -6.86536 1.10746 -19.0398 1 0 0 100 A
ATOM 768 CG . PRO A 1 100 . -7.00317 -0.212011 -19.802 1 0 0 100 A
ATOM 769 CD . PRO A 1 100 . -8.01671 -0.995037 -18.965 1 0 0 100 A
ATOM 770 N . GLU A 1 101 . -9.01032 1.91079 -16.9461 1 0 0 101 A
ATOM 771 CA . GLU A 1 101 . -9.76897 2.91364 -16.1836 1 0 0 101 A
ATOM 772 C . GLU A 1 101 . -9.778 2.63638 -14.6564 1 0 0 101 A
ATOM 773 O . GLU A 1 101 . -9.6544 3.56917 -13.8794 1 0 0 101 A
ATOM 774 CB . GLU A 1 101 . -11.2048 2.96746 -16.765 1 0 0 101 A
ATOM 775 CG . GLU A 1 101 . -11.3208 3.47986 -18.2339 1 0 0 101 A
ATOM 776 CD . GLU A 1 101 . -12.744 3.70529 -18.7483 1 0 0 101 A
ATOM 777 OE1 . GLU A 1 101 . -13.6526 3.53517 -17.8922 1 0 0 101 A
ATOM 778 OE2 . GLU A 1 101 . -12.9362 4.0166 -19.9436 1 0 0 101 A
ATOM 779 N . ALA A 1 102 . -9.89213 1.37081 -14.2818 1 0 0 102 A
ATOM 780 CA . ALA A 1 102 . -9.82414 1.01909 -12.897 1 0 0 102 A
ATOM 781 C . ALA A 1 102 . -8.4398 1.31987 -12.3111 1 0 0 102 A
ATOM 782 O . ALA A 1 102 . -8.32795 1.85165 -11.211 1 0 0 102 A
ATOM 783 CB . ALA A 1 102 . -10.1988 -0.472693 -12.7053 1 0 0 102 A
ATOM 784 N . GLN A 1 103 . -7.38679 0.985997 -13.0466 1 0 0 103 A
ATOM 785 CA . GLN A 1 103 . -6.03382 1.27694 -12.5921 1 0 0 103 A
ATOM 786 C . GLN A 1 103 . -5.81169 2.78194 -12.4437 1 0 0 103 A
ATOM 787 O . GLN A 1 103 . -5.16883 3.23278 -11.4838 1 0 0 103 A
ATOM 788 CB . GLN A 1 103 . -5.02389 0.644071 -13.5831 1 0 0 103 A
ATOM 789 CG . GLN A 1 103 . -5.11806 -0.895023 -13.7406 1 0 0 103 A
ATOM 790 CD . GLN A 1 103 . -4.12535 -1.44011 -14.7693 1 0 0 103 A
ATOM 791 OE1 . GLN A 1 103 . -3.41055 -0.690766 -15.433 1 0 0 103 A
ATOM 792 NE2 . GLN A 1 103 . -4.06533 -2.78173 -14.9071 1 0 0 103 A
ATOM 793 N . GLN A 1 104 . -6.32697 3.56365 -13.3872 1 0 0 104 A
ATOM 794 CA . GLN A 1 104 . -6.19637 5.01367 -13.2957 1 0 0 104 A
ATOM 795 C . GLN A 1 104 . -6.91005 5.57382 -12.073 1 0 0 104 A
ATOM 796 O . GLN A 1 104 . -6.39296 6.47606 -11.3984 1 0 0 104 A
ATOM 797 CB . GLN A 1 104 . -6.73251 5.63963 -14.6084 1 0 0 104 A
ATOM 798 CG . GLN A 1 104 . -6.65298 7.18531 -14.6924 1 0 0 104 A
ATOM 799 CD . GLN A 1 104 . -5.21148 7.69542 -14.745 1 0 0 104 A
ATOM 800 OE1 . GLN A 1 104 . -4.29974 7.00148 -15.1923 1 0 0 104 A
ATOM 801 NE2 . GLN A 1 104 . -4.99012 8.94549 -14.2859 1 0 0 104 A
ATOM 802 N . ARG A 1 105 . -8.0987 5.04254 -11.7606 1 0 0 105 A
ATOM 803 CA . ARG A 1 105 . -8.81283 5.49391 -10.606 1 0 0 105 A
ATOM 804 C . ARG A 1 105 . -8.08321 5.13946 -9.28775 1 0 0 105 A
ATOM 805 O . ARG A 1 105 . -8.04626 5.931 -8.35261 1 0 0 105 A
ATOM 806 CB . ARG A 1 105 . -10.267 4.93053 -10.6465 1 0 0 105 A
ATOM 807 CG . ARG A 1 105 . -11.182 5.32892 -9.46055 1 0 0 105 A
ATOM 808 CD . ARG A 1 105 . -11.2184 6.84235 -9.17806 1 0 0 105 A
ATOM 809 NE . ARG A 1 105 . -12.2962 7.07518 -8.1612 1 0 0 105 A
ATOM 810 CZ . ARG A 1 105 . -12.3787 8.19275 -7.42646 1 0 0 105 A
ATOM 811 NH1 . ARG A 1 105 . -11.458 9.13408 -7.61395 1 0 0 105 A
ATOM 812 NH2 . ARG A 1 105 . -13.3576 8.39163 -6.54841 1 0 0 105 A
ATOM 813 N . ALA A 1 106 . -7.47235 3.96064 -9.28302 1 0 0 106 A
ATOM 814 CA . ALA A 1 106 . -6.70568 3.56868 -8.07688 1 0 0 106 A
ATOM 815 C . ALA A 1 106 . -5.49658 4.47396 -7.88881 1 0 0 106 A
ATOM 816 O . ALA A 1 106 . -5.21415 4.92382 -6.7671 1 0 0 106 A
ATOM 817 CB . ALA A 1 106 . -6.28032 2.08068 -8.16295 1 0 0 106 A
ATOM 818 N . ARG A 1 107 . -4.77209 4.74481 -8.98666 1 0 0 107 A
ATOM 819 CA . ARG A 1 107 . -3.59105 5.60575 -8.90042 1 0 0 107 A
ATOM 820 C . ARG A 1 107 . -3.96927 7.01372 -8.44568 1 0 0 107 A
ATOM 821 O . ARG A 1 107 . -3.25902 7.62524 -7.65355 1 0 0 107 A
ATOM 822 CB . ARG A 1 107 . -2.8324 5.60884 -10.2635 1 0 0 107 A
ATOM 823 CG . ARG A 1 107 . -2.06916 4.30715 -10.6179 1 0 0 107 A
ATOM 824 CD . ARG A 1 107 . -1.08225 4.45887 -11.7903 1 0 0 107 A
ATOM 825 NE . ARG A 1 107 . -1.89645 4.74029 -13.0183 1 0 0 107 A
ATOM 826 CZ . ARG A 1 107 . -2.39572 3.77428 -13.8013 1 0 0 107 A
ATOM 827 NH1 . ARG A 1 107 . -2.15331 2.51005 -13.4669 1 0 0 107 A
ATOM 828 NH2 . ARG A 1 107 . -3.1378 4.0439 -14.8716 1 0 0 107 A
ATOM 829 N . GLU A 1 108 . -5.08206 7.53185 -8.95653 1 0 0 108 A
ATOM 830 CA . GLU A 1 108 . -5.52257 8.89472 -8.58699 1 0 0 108 A
ATOM 831 C . GLU A 1 108 . -5.87835 8.91909 -7.10491 1 0 0 108 A
ATOM 832 O . GLU A 1 108 . -5.55548 9.88967 -6.40379 1 0 0 108 A
ATOM 833 CB . GLU A 1 108 . -6.72085 9.32414 -9.47142 1 0 0 108 A
ATOM 834 CG . GLU A 1 108 . -6.3747 9.6903 -10.9478 1 0 0 108 A
ATOM 835 CD . GLU A 1 108 . -7.56023 10.0902 -11.8284 1 0 0 108 A
ATOM 836 OE1 . GLU A 1 108 . -8.69306 9.93221 -11.2999 1 0 0 108 A
ATOM 837 OE2 . GLU A 1 108 . -7.36418 10.5195 -12.9859 1 0 0 108 A
ATOM 838 N . LEU A 1 109 . -6.55994 7.88242 -6.59846 1 0 0 109 A
ATOM 839 CA . LEU A 1 109 . -6.89525 7.82567 -5.18174 1 0 0 109 A
ATOM 840 C . LEU A 1 109 . -5.63798 7.72971 -4.31698 1 0 0 109 A
ATOM 841 O . LEU A 1 109 . -5.53139 8.38622 -3.2756 1 0 0 109 A
ATOM 842 CB . LEU A 1 109 . -7.85244 6.62782 -4.95495 1 0 0 109 A
ATOM 843 CG . LEU A 1 109 . -9.3067 6.76697 -5.4729 1 0 0 109 A
ATOM 844 CD1 . LEU A 1 109 . -10.0248 5.40517 -5.43501 1 0 0 109 A
ATOM 845 CD2 . LEU A 1 109 . -10.1421 7.75024 -4.6321 1 0 0 109 A
ATOM 846 N . ALA A 1 110 . -4.6806 6.9033 -4.72891 1 0 0 110 A
ATOM 847 CA . ALA A 1 110 . -3.43619 6.75256 -3.97669 1 0 0 110 A
ATOM 848 C . ALA A 1 110 . -2.66917 8.06941 -3.95186 1 0 0 110 A
ATOM 849 O . ALA A 1 110 . -2.14666 8.47396 -2.90994 1 0 0 110 A
ATOM 850 CB . ALA A 1 110 . -2.56952 5.61343 -4.57146 1 0 0 110 A
ATOM 851 N . GLU A 1 111 . -2.59255 8.75565 -5.09617 1 0 0 111 A
ATOM 852 CA . GLU A 1 111 . -1.90023 10.0372 -5.14929 1 0 0 111 A
ATOM 853 C . GLU A 1 111 . -2.55189 11.0444 -4.21296 1 0 0 111 A
ATOM 854 O . GLU A 1 111 . -1.8612 11.7878 -3.49982 1 0 0 111 A
ATOM 855 CB . GLU A 1 111 . -1.88306 10.5438 -6.61408 1 0 0 111 A
ATOM 856 CG . GLU A 1 111 . -0.806439 9.89828 -7.54028 1 0 0 111 A
ATOM 857 CD . GLU A 1 111 . -1.06469 10.0192 -9.04347 1 0 0 111 A
ATOM 858 OE1 . GLU A 1 111 . -2.01715 10.7807 -9.36038 1 0 0 111 A
ATOM 859 OE2 . GLU A 1 111 . -0.364279 9.37417 -9.85335 1 0 0 111 A
ATOM 860 N . LYS A 1 112 . -3.88234 11.1029 -4.22047 1 0 0 112 A
ATOM 861 CA . LYS A 1 112 . -4.57562 12.0543 -3.36336 1 0 0 112 A
ATOM 862 C . LYS A 1 112 . -4.33337 11.7413 -1.89699 1 0 0 112 A
ATOM 863 O . LYS A 1 112 . -4.13474 12.6417 -1.07343 1 0 0 112 A
ATOM 864 CB . LYS A 1 112 . -6.09839 12.0462 -3.70205 1 0 0 112 A
ATOM 865 CG . LYS A 1 112 . -6.98478 12.9461 -2.82109 1 0 0 112 A
ATOM 866 CD . LYS A 1 112 . -8.44769 13.0131 -3.29751 1 0 0 112 A
ATOM 867 CE . LYS A 1 112 . -9.34261 13.7787 -2.32087 1 0 0 112 A
ATOM 868 NZ . LYS A 1 112 . -9.49545 13.0317 -1.0758 1 0 0 112 A
ATOM 869 N . TYR A 1 113 . -4.35772 10.4336 -1.53851 1 0 0 113 A
ATOM 870 CA . TYR A 1 113 . -4.08743 10.0577 -0.158125 1 0 0 113 A
ATOM 871 C . TYR A 1 113 . -2.6626 10.3988 0.257718 1 0 0 113 A
ATOM 872 O . TYR A 1 113 . -2.42711 10.8715 1.37259 1 0 0 113 A
ATOM 873 CB . TYR A 1 113 . -4.40703 8.54005 0.0101727 1 0 0 113 A
ATOM 874 CG . TYR A 1 113 . -5.88573 8.26015 0.133459 1 0 0 113 A
ATOM 875 CD1 . TYR A 1 113 . -6.70863 9.0937 0.918382 1 0 0 113 A
ATOM 876 CD2 . TYR A 1 113 . -6.45038 7.11969 -0.473692 1 0 0 113 A
ATOM 877 CE1 . TYR A 1 113 . -8.05973 8.77973 1.10795 1 0 0 113 A
ATOM 878 CE2 . TYR A 1 113 . -7.80082 6.80525 -0.280212 1 0 0 113 A
ATOM 879 CZ . TYR A 1 113 . -8.60429 7.6348 0.51415 1 0 0 113 A
ATOM 880 OH . TYR A 1 113 . -9.95816 7.31016 0.737173 1 0 0 113 A
ATOM 881 N . ILE A 1 114 . -1.69786 10.1185 -0.61878 1 0 0 114 A
ATOM 882 CA . ILE A 1 114 . -0.30896 10.4754 -0.313732 1 0 0 114 A
ATOM 883 C . ILE A 1 114 . -0.149454 11.9733 -0.122365 1 0 0 114 A
ATOM 884 O . ILE A 1 114 . 0.536267 12.4282 0.804983 1 0 0 114 A
ATOM 885 CB . ILE A 1 114 . 0.645198 9.89464 -1.41701 1 0 0 114 A
ATOM 886 CG1 . ILE A 1 114 . 0.62353 8.34732 -1.50539 1 0 0 114 A
ATOM 887 CG2 . ILE A 1 114 . 2.08913 10.4551 -1.35791 1 0 0 114 A
ATOM 888 CD1 . ILE A 1 114 . 1.33516 7.7786 -2.74705 1 0 0 114 A
ATOM 889 N . SER A 1 115 . -0.764974 12.7823 -1.0014 1 0 0 115 A
ATOM 890 CA . SER A 1 115 . -0.688033 14.2259 -0.857701 1 0 0 115 A
ATOM 891 C . SER A 1 115 . -1.28971 14.6857 0.467852 1 0 0 115 A
ATOM 892 O . SER A 1 115 . -0.752826 15.5765 1.13545 1 0 0 115 A
ATOM 893 CB . SER A 1 115 . -1.35645 14.9491 -2.06755 1 0 0 115 A
ATOM 894 OG . SER A 1 115 . -0.638117 14.7496 -3.28783 1 0 0 115 A
ATOM 895 N . GLU A 1 116 . -2.41717 14.0778 0.856316 1 0 0 116 A
ATOM 896 CA . GLU A 1 116 . -3.05979 14.4331 2.12005 1 0 0 116 A
ATOM 897 C . GLU A 1 116 . -2.16208 14.0769 3.29602 1 0 0 116 A
ATOM 898 O . GLU A 1 116 . -2.00641 14.8619 4.24276 1 0 0 116 A
ATOM 899 CB . GLU A 1 116 . -4.43399 13.722 2.21171 1 0 0 116 A
ATOM 900 CG . GLU A 1 116 . -5.58462 14.3639 1.37642 1 0 0 116 A
ATOM 901 CD . GLU A 1 116 . -6.91798 13.6138 1.39625 1 0 0 116 A
ATOM 902 OE1 . GLU A 1 116 . -6.91341 12.5372 2.05093 1 0 0 116 A
ATOM 903 OE2 . GLU A 1 116 . -7.90303 14.0705 0.776925 1 0 0 116 A
ATOM 904 N . GLY A 1 117 . -1.56425 12.8816 3.25416 1 0 0 117 A
ATOM 905 CA . GLY A 1 117 . -0.684346 12.4711 4.33456 1 0 0 117 A
ATOM 906 C . GLY A 1 117 . 0.530879 13.3729 4.45441 1 0 0 117 A
ATOM 907 O . GLY A 1 117 . 0.930124 13.7465 5.56326 1 0 0 117 A
ATOM 908 N . GLU A 1 118 . 1.14161 13.7186 3.32275 1 0 0 118 A
ATOM 909 CA . GLU A 1 118 . 2.31763 14.5808 3.3405 1 0 0 118 A
ATOM 910 C . GLU A 1 118 . 1.97101 15.9418 3.9227 1 0 0 118 A
ATOM 911 O . GLU A 1 118 . 2.72588 16.4967 4.73325 1 0 0 118 A
ATOM 912 CB . GLU A 1 118 . 2.887 14.7 1.90379 1 0 0 118 A
ATOM 913 CG . GLU A 1 118 . 4.27155 15.4083 1.78165 1 0 0 118 A
ATOM 914 CD . GLU A 1 118 . 4.90759 15.388 0.390264 1 0 0 118 A
ATOM 915 OE1 . GLU A 1 118 . 4.12065 15.0996 -0.550581 1 0 0 118 A
ATOM 916 OE2 . GLU A 1 118 . 6.12654 15.6296 0.255019 1 0 0 118 A
ATOM 917 N . GLU A 1 119 . 0.839639 16.5131 3.5118 1 0 0 119 A
ATOM 918 CA . GLU A 1 119 . 0.430126 17.8544 4.03649 1 0 0 119 A
ATOM 919 C . GLU A 1 119 . 0.224777 17.7317 5.54738 1 0 0 119 A
ATOM 920 O . GLU A 1 119 . 0.594679 18.7141 6.25814 1 0 0 119 A
ATOM 921 CB . GLU A 1 119 . -0.852713 18.3506 3.32192 1 0 0 119 A
ATOM 922 CG . GLU A 1 119 . -0.729387 18.5636 1.78145 1 0 0 119 A
ATOM 923 CD . GLU A 1 119 . 0.264822 19.6382 1.33694 1 0 0 119 A
ATOM 924 OE1 . GLU A 1 119 . 0.523652 20.5152 2.20384 1 0 0 119 A
ATOM 925 OE2 . GLU A 1 119 . 0.741536 19.6113 0.181724 1 0 0 119 A
ATOM 926 N . GLU A 1 120 . -0.354094 16.6349 6.02799 1 0 0 120 A
ATOM 927 CA . GLU A 1 120 . -0.572794 16.5014 7.46321 1 0 0 120 A
ATOM 928 C . GLU A 1 120 . 0.746846 16.3638 8.2092 1 0 0 120 A
ATOM 929 O . GLU A 1 120 . 0.924047 16.943 9.28928 1 0 0 120 A
ATOM 930 CB . GLU A 1 120 . -1.50526 15.29 7.71934 1 0 0 120 A
ATOM 931 CG . GLU A 1 120 . -2.96912 15.4422 7.20208 1 0 0 120 A
ATOM 932 CD . GLU A 1 120 . -3.82571 14.1754 7.25044 1 0 0 120 A
ATOM 933 OE1 . GLU A 1 120 . -3.31405 13.2105 7.87879 1 0 0 120 A
ATOM 934 OE2 . GLU A 1 120 . -4.93596 14.1475 6.6768 1 0 0 120 A
ATOM 935 N . ALA A 1 121 . 1.6823 15.574 7.66091 1 0 0 121 A
ATOM 936 CA . ALA A 1 121 . 2.99106 15.4528 8.29558 1 0 0 121 A
ATOM 937 C . ALA A 1 121 . 3.70368 16.7829 8.36376 1 0 0 121 A
ATOM 938 O . ALA A 1 121 . 4.29167 17.1499 9.39943 1 0 0 121 A
ATOM 939 CB . ALA A 1 121 . 3.84736 14.3989 7.54812 1 0 0 121 A
ATOM 940 N . LYS A 1 122 . 3.65383 17.5567 7.26857 1 0 0 122 A
ATOM 941 CA . LYS A 1 122 . 4.30042 18.862 7.27363 1 0 0 122 A
ATOM 942 C . LYS A 1 122 . 3.66563 19.764 8.31943 1 0 0 122 A
ATOM 943 O . LYS A 1 122 . 4.37731 20.4558 9.07078 1 0 0 122 A
ATOM 944 CB . LYS A 1 122 . 4.21931 19.497 5.851 1 0 0 122 A
ATOM 945 CG . LYS A 1 122 . 5.1501 18.8818 4.78947 1 0 0 122 A
ATOM 946 CD . LYS A 1 122 . 5.1518 19.657 3.45879 1 0 0 122 A
ATOM 947 CE . LYS A 1 122 . 6.18302 19.1109 2.46922 1 0 0 122 A
ATOM 948 NZ . LYS A 1 122 . 6.31295 20.0048 1.32222 1 0 0 122 A
ATOM 949 N . LYS A 1 123 . 2.34051 19.7998 8.3735 1 0 0 123 A
ATOM 950 CA . LYS A 1 123 . 1.65467 20.6962 9.33606 1 0 0 123 A
ATOM 951 C . LYS A 1 123 . 2.02058 20.2756 10.7573 1 0 0 123 A
ATOM 952 O . LYS A 1 123 . 2.01137 21.1526 11.6458 1 0 0 123 A
ATOM 953 CB . LYS A 1 123 . 0.111211 20.6601 9.11239 1 0 0 123 A
ATOM 954 CG . LYS A 1 123 . -0.400709 21.3929 7.85844 1 0 0 123 A
ATOM 955 CD . LYS A 1 123 . -1.93567 21.387 7.73411 1 0 0 123 A
ATOM 956 CE . LYS A 1 123 . -2.43004 22.2801 6.59445 1 0 0 123 A
ATOM 957 NZ . LYS A 1 123 . -3.88796 22.3577 6.60253 1 0 0 123 A
ATOM 958 N . LYS A 1 124 . 2.33569 19.0116 11.0346 1 0 0 124 A
ATOM 959 CA . LYS A 1 124 . 2.71223 18.5518 12.3844 1 0 0 124 A
ATOM 960 C . LYS A 1 124 . 4.22823 18.5652 12.5909 1 0 0 124 A
ATOM 961 O . LYS A 1 124 . 4.68531 18.1241 13.648 1 0 0 124 A
ATOM 962 CB . LYS A 1 124 . 2.11951 17.1279 12.618 1 0 0 124 A
ATOM 963 CG . LYS A 1 124 . 0.582394 17.0401 12.6522 1 0 0 124 A
ATOM 964 CD . LYS A 1 124 . 0.061132 15.6515 13.0666 1 0 0 124 A
ATOM 965 CE . LYS A 1 124 . 0.425576 14.5669 12.0508 1 0 0 124 A
ATOM 966 NZ . LYS A 1 124 . -0.129633 13.2793 12.4576 1 0 0 124 A
ATOM 967 N . ASN A 1 125 . 4.98268 19.104 11.6118 1 0 0 125 A
ATOM 968 CA . ASN A 1 125 . 6.43508 19.3571 11.7292 1 0 0 125 A
ATOM 969 C . ASN A 1 125 . 7.15071 18.0377 11.9381 1 0 0 125 A
ATOM 970 O . ASN A 1 125 . 8.05391 17.9213 12.8006 1 0 0 125 A
ATOM 971 CB . ASN A 1 125 . 6.67741 20.3732 12.8878 1 0 0 125 A
ATOM 972 CG . ASN A 1 125 . 8.08159 20.9805 12.9093 1 0 0 125 A
ATOM 973 OD1 . ASN A 1 125 . 8.80899 21.0014 11.9177 1 0 0 125 A
ATOM 974 ND2 . ASN A 1 125 . 8.49403 21.484 14.0921 1 0 0 125 A
ATOM 975 N . LYS A 1 126 . 6.73731 17.0106 11.1963 1 0 0 126 A
ATOM 976 CA . LYS A 1 126 . 7.38444 15.6687 11.2507 1 0 0 126 A
ATOM 977 C . LYS A 1 126 . 7.78816 15.2502 9.86267 1 0 0 126 A
ATOM 978 O . LYS A 1 126 . 7.12609 15.5547 8.87771 1 0 0 126 A
ATOM 979 CB . LYS A 1 126 . 6.41994 14.6286 11.8999 1 0 0 126 A
ATOM 980 CG . LYS A 1 126 . 6.03767 14.8953 13.3676 1 0 0 126 A
ATOM 981 CD . LYS A 1 126 . 7.21449 14.7179 14.345 1 0 0 126 A
ATOM 982 CE . LYS A 1 126 . 6.78306 14.8592 15.8061 1 0 0 126 A
ATOM 983 NZ . LYS A 1 126 . 7.90814 14.5949 16.6983 1 0 0 126 A
ATOM 984 N . PRO A 1 127 . 8.88049 14.4816 9.78753 1 0 0 127 A
ATOM 985 CA . PRO A 1 127 . 9.31662 13.8841 8.52721 1 0 0 127 A
ATOM 986 C . PRO A 1 127 . 8.28224 12.8912 8.03715 1 0 0 127 A
ATOM 987 O . PRO A 1 127 . 7.70622 12.1253 8.81885 1 0 0 127 A
ATOM 988 CB . PRO A 1 127 . 10.6361 13.1898 8.91265 1 0 0 127 A
ATOM 989 CG . PRO A 1 127 . 11.1791 14.0235 10.075 1 0 0 127 A
ATOM 990 CD . PRO A 1 127 . 9.91745 14.4005 10.8541 1 0 0 127 A
ATOM 991 N . PHE A 1 128 . 8.03351 12.8993 6.73068 1 0 0 128 A
ATOM 992 CA . PHE A 1 128 . 7.01901 12.0563 6.11793 1 0 0 128 A
ATOM 993 C . PHE A 1 128 . 7.66061 10.9549 5.28696 1 0 0 128 A
ATOM 994 O . PHE A 1 128 . 8.53586 11.2173 4.45181 1 0 0 128 A
ATOM 995 CB . PHE A 1 128 . 6.05055 12.9472 5.28013 1 0 0 128 A
ATOM 996 CG . PHE A 1 128 . 5.08287 12.1379 4.45028 1 0 0 128 A
ATOM 997 CD1 . PHE A 1 128 . 3.98078 11.5033 5.05917 1 0 0 128 A
ATOM 998 CD2 . PHE A 1 128 . 5.28725 11.9679 3.06557 1 0 0 128 A
ATOM 999 CE1 . PHE A 1 128 . 3.11061 10.7065 4.3055 1 0 0 128 A
ATOM 1000 CE2 . PHE A 1 128 . 4.42089 11.1691 2.30966 1 0 0 128 A
ATOM 1001 CZ . PHE A 1 128 . 3.33058 10.5369 2.93334 1 0 0 128 A
ATOM 1002 N . ILE A 1 129 . 7.23374 9.71581 5.52769 1 0 0 129 A
ATOM 1003 CA . ILE A 1 129 . 7.65509 8.55521 4.75525 1 0 0 129 A
ATOM 1004 C . ILE A 1 129 . 6.42631 7.86637 4.1794 1 0 0 129 A
ATOM 1005 O . ILE A 1 129 . 5.47328 7.58289 4.91844 1 0 0 129 A
ATOM 1006 CB . ILE A 1 129 . 8.548 7.59342 5.61697 1 0 0 129 A
ATOM 1007 CG1 . ILE A 1 129 . 9.73192 8.30679 6.31835 1 0 0 129 A
ATOM 1008 CG2 . ILE A 1 129 . 8.99974 6.31445 4.86685 1 0 0 129 A
ATOM 1009 CD1 . ILE A 1 129 . 10.7376 8.95605 5.34952 1 0 0 129 A
ATOM 1010 N . LEU A 1 130 . 6.4314 7.62739 2.87166 1 0 0 130 A
ATOM 1011 CA . LEU A 1 130 . 5.29666 7.0311 2.16749 1 0 0 130 A
ATOM 1012 C . LEU A 1 130 . 5.69407 5.67243 1.61675 1 0 0 130 A
ATOM 1013 O . LEU A 1 130 . 6.67477 5.56185 0.864106 1 0 0 130 A
ATOM 1014 CB . LEU A 1 130 . 4.823 7.99728 1.05185 1 0 0 130 A
ATOM 1015 CG . LEU A 1 130 . 3.77466 7.4642 0.0422404 1 0 0 130 A
ATOM 1016 CD1 . LEU A 1 130 . 2.44158 7.16961 0.754783 1 0 0 130 A
ATOM 1017 CD2 . LEU A 1 130 . 3.4793 8.46742 -1.08821 1 0 0 130 A
ATOM 1018 N . ILE A 1 131 . 4.94562 4.64181 1.99369 1 0 0 131 A
ATOM 1019 CA . ILE A 1 131 . 5.20617 3.2716 1.55392 1 0 0 131 A
ATOM 1020 C . ILE A 1 131 . 4.03542 2.81888 0.692566 1 0 0 131 A
ATOM 1021 O . ILE A 1 131 . 2.8929 2.75078 1.16766 1 0 0 131 A
ATOM 1022 CB . ILE A 1 131 . 5.47969 2.31318 2.76698 1 0 0 131 A
ATOM 1023 CG1 . ILE A 1 131 . 6.37268 2.94219 3.86671 1 0 0 131 A
ATOM 1024 CG2 . ILE A 1 131 . 5.96956 0.901537 2.35491 1 0 0 131 A
ATOM 1025 CD1 . ILE A 1 131 . 7.81218 3.24473 3.41073 1 0 0 131 A
ATOM 1026 N . LEU A 1 132 . 4.31727 2.50254 -0.570663 1 0 0 132 A
ATOM 1027 CA . LEU A 1 132 . 3.31678 2.02785 -1.51915 1 0 0 132 A
ATOM 1028 C . LEU A 1 132 . 3.54136 0.541953 -1.77361 1 0 0 132 A
ATOM 1029 O . LEU A 1 132 . 4.66019 0.124301 -2.08443 1 0 0 132 A
ATOM 1030 CB . LEU A 1 132 . 3.39859 2.86216 -2.82289 1 0 0 132 A
ATOM 1031 CG . LEU A 1 132 . 2.98294 4.35333 -2.74448 1 0 0 132 A
ATOM 1032 CD1 . LEU A 1 132 . 3.68392 5.16684 -3.8483 1 0 0 132 A
ATOM 1033 CD2 . LEU A 1 132 . 1.4661 4.55409 -2.91902 1 0 0 132 A
ATOM 1034 N . VAL A 1 133 . 2.47343 -0.24931 -1.64859 1 0 0 133 A
ATOM 1035 CA . VAL A 1 133 . 2.54609 -1.70152 -1.78032 1 0 0 133 A
ATOM 1036 C . VAL A 1 133 . 1.56734 -2.19103 -2.83048 1 0 0 133 A
ATOM 1037 O . VAL A 1 133 . 0.426622 -1.72253 -2.90376 1 0 0 133 A
ATOM 1038 CB . VAL A 1 133 . 2.28288 -2.38886 -0.393527 1 0 0 133 A
ATOM 1039 CG1 . VAL A 1 133 . 2.52466 -3.90976 -0.393151 1 0 0 133 A
ATOM 1040 CG2 . VAL A 1 133 . 3.11777 -1.75723 0.735893 1 0 0 133 A
ATOM 1041 N . ARG A 1 134 . 2.02124 -3.14355 -3.64627 1 0 0 134 A
ATOM 1042 CA . ARG A 1 134 . 1.17015 -3.87262 -4.57987 1 0 0 134 A
ATOM 1043 C . ARG A 1 134 . 1.36582 -5.36742 -4.36373 1 0 0 134 A
ATOM 1044 O . ARG A 1 134 . 2.42396 -5.80988 -3.90674 1 0 0 134 A
ATOM 1045 CB . ARG A 1 134 . 1.45404 -3.44645 -6.05343 1 0 0 134 A
ATOM 1046 CG . ARG A 1 134 . 0.800595 -2.11826 -6.51323 1 0 0 134 A
ATOM 1047 CD . ARG A 1 134 . 0.94897 -1.83554 -8.01977 1 0 0 134 A
ATOM 1048 NE . ARG A 1 134 . 0.164239 -0.591558 -8.31421 1 0 0 134 A
ATOM 1049 CZ . ARG A 1 134 . 0.682962 0.640071 -8.21614 1 0 0 134 A
ATOM 1050 NH1 . ARG A 1 134 . 1.95329 0.755742 -7.83961 1 0 0 134 A
ATOM 1051 NH2 . ARG A 1 134 . -0.0217235 1.72984 -8.5072 1 0 0 134 A
ATOM 1052 N . PRO A 1 135 . 0.329623 -6.14064 -4.68325 1 0 0 135 A
ATOM 1053 CA . PRO A 1 135 . 0.32173 -7.56688 -4.34963 1 0 0 135 A
ATOM 1054 C . PRO A 1 135 . 1.29686 -8.31861 -5.24225 1 0 0 135 A
ATOM 1055 O . PRO A 1 135 . 1.27325 -8.18824 -6.4751 1 0 0 135 A
ATOM 1056 CB . PRO A 1 135 . -1.13675 -7.97706 -4.62566 1 0 0 135 A
ATOM 1057 CG . PRO A 1 135 . -1.66018 -6.90151 -5.57965 1 0 0 135 A
ATOM 1058 CD . PRO A 1 135 . -1.0012 -5.62231 -5.05976 1 0 0 135 A
ATOM 1059 N . SER A 1 136 . 2.14354 -9.11168 -4.61864 1 0 0 136 A
ATOM 1060 CA . SER A 1 136 . 3.08504 -9.97412 -5.32631 1 0 0 136 A
ATOM 1061 C . SER A 1 136 . 3.62245 -11.041 -4.39733 1 0 0 136 A
ATOM 1062 O . SER A 1 136 . 3.69601 -10.8595 -3.18757 1 0 0 136 A
ATOM 1063 CB . SER A 1 136 . 4.24002 -9.15479 -5.98076 1 0 0 136 A
ATOM 1064 OG . SER A 1 136 . 5.12055 -9.97411 -6.75423 1 0 0 136 A
ATOM 1065 N . THR A 1 137 . 4.00261 -12.173 -4.99558 1 0 0 137 A
ATOM 1066 CA . THR A 1 137 . 4.52688 -13.3122 -4.24687 1 0 0 137 A
ATOM 1067 C . THR A 1 137 . 5.97309 -13.6459 -4.60021 1 0 0 137 A
ATOM 1068 O . THR A 1 137 . 6.509 -14.64 -4.09099 1 0 0 137 A
ATOM 1069 CB . THR A 1 137 . 3.56906 -14.5492 -4.37847 1 0 0 137 A
ATOM 1070 OG1 . THR A 1 137 . 3.30513 -14.8842 -5.74339 1 0 0 137 A
ATOM 1071 CG2 . THR A 1 137 . 2.22235 -14.4311 -3.66201 1 0 0 137 A
ATOM 1072 N . ASP A 1 138 . 6.6152 -12.8448 -5.44819 1 0 0 138 A
ATOM 1073 CA . ASP A 1 138 . 8.00141 -13.0795 -5.83485 1 0 0 138 A
ATOM 1074 C . ASP A 1 138 . 8.90456 -12.6052 -4.70242 1 0 0 138 A
ATOM 1075 O . ASP A 1 138 . 9.03404 -11.3969 -4.45759 1 0 0 138 A
ATOM 1076 CB . ASP A 1 138 . 8.2837 -12.3908 -7.20582 1 0 0 138 A
ATOM 1077 CG . ASP A 1 138 . 9.64149 -12.7638 -7.77827 1 0 0 138 A
ATOM 1078 OD1 . ASP A 1 138 . 10.5333 -13.1545 -6.97854 1 0 0 138 A
ATOM 1079 OD2 . ASP A 1 138 . 9.86206 -12.4883 -8.97742 1 0 0 138 A
ATOM 1080 N . GLU A 1 139 . 9.57039 -13.5612 -4.02635 1 0 0 139 A
ATOM 1081 CA . GLU A 1 139 . 10.4648 -13.1751 -2.93218 1 0 0 139 A
ATOM 1082 C . GLU A 1 139 . 11.6337 -12.3272 -3.42324 1 0 0 139 A
ATOM 1083 O . GLU A 1 139 . 12.0312 -11.3643 -2.74448 1 0 0 139 A
ATOM 1084 CB . GLU A 1 139 . 10.9504 -14.4617 -2.21714 1 0 0 139 A
ATOM 1085 CG . GLU A 1 139 . 9.83702 -15.3223 -1.54378 1 0 0 139 A
ATOM 1086 CD . GLU A 1 139 . 10.3178 -16.5808 -0.818453 1 0 0 139 A
ATOM 1087 OE1 . GLU A 1 139 . 11.5692 -16.7092 -0.747857 1 0 0 139 A
ATOM 1088 OE2 . GLU A 1 139 . 9.48787 -17.3976 -0.364037 1 0 0 139 A
ATOM 1089 N . GLU A 1 140 . 12.1941 -12.6613 -4.58452 1 0 0 140 A
ATOM 1090 CA . GLU A 1 140 . 13.293 -11.866 -5.11274 1 0 0 140 A
ATOM 1091 C . GLU A 1 140 . 12.865 -10.4225 -5.35365 1 0 0 140 A
ATOM 1092 O . GLU A 1 140 . 13.5912 -9.47952 -5.01724 1 0 0 140 A
ATOM 1093 CB . GLU A 1 140 . 13.8161 -12.5331 -6.41037 1 0 0 140 A
ATOM 1094 CG . GLU A 1 140 . 15.0381 -11.8357 -7.08411 1 0 0 140 A
ATOM 1095 CD . GLU A 1 140 . 15.5678 -12.5049 -8.35395 1 0 0 140 A
ATOM 1096 OE1 . GLU A 1 140 . 15.0761 -13.6378 -8.60344 1 0 0 140 A
ATOM 1097 OE2 . GLU A 1 140 . 16.4374 -11.9338 -9.04699 1 0 0 140 A
ATOM 1098 N . GLU A 1 141 . 11.6861 -10.2282 -5.94918 1 0 0 141 A
ATOM 1099 CA . GLU A 1 141 . 11.2038 -8.89059 -6.19466 1 0 0 141 A
ATOM 1100 C . GLU A 1 141 . 10.9056 -8.15959 -4.89153 1 0 0 141 A
ATOM 1101 O . GLU A 1 141 . 11.1756 -6.95952 -4.76551 1 0 0 141 A
ATOM 1102 CB . GLU A 1 141 . 9.953 -8.9701 -7.10664 1 0 0 141 A
ATOM 1103 CG . GLU A 1 141 . 9.37897 -7.60176 -7.58804 1 0 0 141 A
ATOM 1104 CD . GLU A 1 141 . 10.324 -6.7454 -8.43325 1 0 0 141 A
ATOM 1105 OE1 . GLU A 1 141 . 11.3448 -7.34572 -8.86374 1 0 0 141 A
ATOM 1106 OE2 . GLU A 1 141 . 10.0643 -5.53964 -8.63614 1 0 0 141 A
ATOM 1107 N . ALA A 1 142 . 10.3562 -8.86514 -3.91069 1 0 0 142 A
ATOM 1108 CA . ALA A 1 142 . 10.0904 -8.22782 -2.62332 1 0 0 142 A
ATOM 1109 C . ALA A 1 142 . 11.3478 -7.78339 -1.91172 1 0 0 142 A
ATOM 1110 O . ALA A 1 142 . 11.3916 -6.70136 -1.33278 1 0 0 142 A
ATOM 1111 CB . ALA A 1 142 . 9.25965 -9.19165 -1.73822 1 0 0 142 A
ATOM 1112 N . GLN A 1 143 . 12.3982 -8.61885 -1.93922 1 0 0 143 A
ATOM 1113 CA . GLN A 1 143 . 13.6686 -8.23429 -1.30524 1 0 0 143 A
ATOM 1114 C . GLN A 1 143 . 14.3016 -7.0575 -2.01853 1 0 0 143 A
ATOM 1115 O . GLN A 1 143 . 14.8111 -6.14341 -1.368 1 0 0 143 A
ATOM 1116 CB . GLN A 1 143 . 14.6116 -9.46416 -1.28136 1 0 0 143 A
ATOM 1117 CG . GLN A 1 143 . 15.9154 -9.29013 -0.461346 1 0 0 143 A
ATOM 1118 CD . GLN A 1 143 . 15.6521 -9.18843 1.04239 1 0 0 143 A
ATOM 1119 OE1 . GLN A 1 143 . 15.0525 -10.0729 1.6515 1 0 0 143 A
ATOM 1120 NE2 . GLN A 1 143 . 16.1168 -8.08688 1.66942 1 0 0 143 A
ATOM 1121 N . ARG A 1 144 . 14.2671 -7.05837 -3.34877 1 0 0 144 A
ATOM 1122 CA . ARG A 1 144 . 14.8297 -5.93336 -4.09982 1 0 0 144 A
ATOM 1123 C . ARG A 1 144 . 14.1016 -4.63411 -3.76897 1 0 0 144 A
ATOM 1124 O . ARG A 1 144 . 14.7411 -3.59662 -3.55431 1 0 0 144 A
ATOM 1125 CB . ARG A 1 144 . 14.8111 -6.2487 -5.6275 1 0 0 144 A
ATOM 1126 CG . ARG A 1 144 . 15.5722 -5.24949 -6.53565 1 0 0 144 A
ATOM 1127 CD . ARG A 1 144 . 15.418 -5.52917 -8.04216 1 0 0 144 A
ATOM 1128 NE . ARG A 1 144 . 13.9569 -5.4198 -8.36347 1 0 0 144 A
ATOM 1129 CZ . ARG A 1 144 . 13.3668 -4.26437 -8.69877 1 0 0 144 A
ATOM 1130 NH1 . ARG A 1 144 . 14.119 -3.16853 -8.74644 1 0 0 144 A
ATOM 1131 NH2 . ARG A 1 144 . 12.0748 -4.19275 -9.006 1 0 0 144 A
ATOM 1132 N . GLU A 1 145 . 12.7743 -4.68802 -3.69843 1 0 0 145 A
ATOM 1133 CA . GLU A 1 145 . 12.0077 -3.49346 -3.35678 1 0 0 145 A
ATOM 1134 C . GLU A 1 145 . 12.3447 -3.01398 -1.9437 1 0 0 145 A
ATOM 1135 O . GLU A 1 145 . 12.4988 -1.80559 -1.70719 1 0 0 145 A
ATOM 1136 CB . GLU A 1 145 . 10.4964 -3.80001 -3.51306 1 0 0 145 A
ATOM 1137 CG . GLU A 1 145 . 9.99417 -3.99723 -4.97679 1 0 0 145 A
ATOM 1138 CD . GLU A 1 145 . 9.79849 -2.7162 -5.79016 1 0 0 145 A
ATOM 1139 OE1 . GLU A 1 145 . 10.0897 -1.65087 -5.18364 1 0 0 145 A
ATOM 1140 OE2 . GLU A 1 145 . 9.36215 -2.77731 -6.95994 1 0 0 145 A
ATOM 1141 N . ALA A 1 146 . 12.4569 -3.94843 -0.998744 1 0 0 146 A
ATOM 1142 CA . ALA A 1 146 . 12.83 -3.55611 0.356709 1 0 0 146 A
ATOM 1143 C . ALA A 1 146 . 14.1889 -2.89494 0.406516 1 0 0 146 A
ATOM 1144 O . ALA A 1 146 . 14.3747 -1.87636 1.08298 1 0 0 146 A
ATOM 1145 CB . ALA A 1 146 . 12.7759 -4.79082 1.29215 1 0 0 146 A
ATOM 1146 N . ASP A 1 147 . 15.1594 -3.46915 -0.303449 1 0 0 147 A
ATOM 1147 CA . ASP A 1 147 . 16.5062 -2.87562 -0.327947 1 0 0 147 A
ATOM 1148 C . ASP A 1 147 . 16.5042 -1.49159 -0.960154 1 0 0 147 A
ATOM 1149 O . ASP A 1 147 . 17.079 -0.557037 -0.452464 1 0 0 147 A
ATOM 1150 CB . ASP A 1 147 . 17.4559 -3.89508 -1.0297 1 0 0 147 A
ATOM 1151 CG . ASP A 1 147 . 17.7064 -5.13535 -0.187447 1 0 0 147 A
ATOM 1152 OD1 . ASP A 1 147 . 17.4776 -5.06617 1.04967 1 0 0 147 A
ATOM 1153 OD2 . ASP A 1 147 . 18.2989 -6.09446 -0.727405 1 0 0 147 A
ATOM 1154 N . GLU A 1 148 . 15.7664 -1.35501 -2.07526 1 0 0 148 A
ATOM 1155 CA . GLU A 1 148 . 15.6742 -0.0527212 -2.71831 1 0 0 148 A
ATOM 1156 C . GLU A 1 148 . 15.0155 0.969171 -1.79895 1 0 0 148 A
ATOM 1157 O . GLU A 1 148 . 15.4698 2.12078 -1.71683 1 0 0 148 A
ATOM 1158 CB . GLU A 1 148 . 14.9015 -0.204746 -4.0534 1 0 0 148 A
ATOM 1159 CG . GLU A 1 148 . 15.6594 -0.955478 -5.19164 1 0 0 148 A
ATOM 1160 CD . GLU A 1 148 . 14.8432 -1.24863 -6.4521 1 0 0 148 A
ATOM 1161 OE1 . GLU A 1 148 . 13.6264 -0.928602 -6.38472 1 0 0 148 A
ATOM 1162 OE2 . GLU A 1 148 . 15.3887 -1.78377 -7.44134 1 0 0 148 A
ATOM 1163 N . ALA A 1 149 . 13.9637 0.566227 -1.09354 1 0 0 149 A
ATOM 1164 CA . ALA A 1 149 . 13.3141 1.47744 -0.156386 1 0 0 149 A
ATOM 1165 C . ALA A 1 149 . 14.2589 1.89702 0.962616 1 0 0 149 A
ATOM 1166 O . ALA A 1 149 . 14.2996 3.07246 1.34207 1 0 0 149 A
ATOM 1167 CB . ALA A 1 149 . 12.0283 0.826417 0.414016 1 0 0 149 A
ATOM 1168 N . GLU A 1 150 . 15.0269 0.951827 1.50881 1 0 0 150 A
ATOM 1169 CA . GLU A 1 150 . 15.9607 1.2843 2.5589 1 0 0 150 A
ATOM 1170 C . GLU A 1 150 . 17.0296 2.25773 2.04279 1 0 0 150 A
ATOM 1171 O . GLU A 1 150 . 17.3876 3.21802 2.72908 1 0 0 150 A
ATOM 1172 CB . GLU A 1 150 . 16.5914 -0.0187572 3.11281 1 0 0 150 A
ATOM 1173 CG . GLU A 1 150 . 17.6145 0.166375 4.27576 1 0 0 150 A
ATOM 1174 CD . GLU A 1 150 . 18.1372 -1.12308 4.91217 1 0 0 150 A
ATOM 1175 OE1 . GLU A 1 150 . 17.6833 -2.18615 4.41077 1 0 0 150 A
ATOM 1176 OE2 . GLU A 1 150 . 18.9405 -1.06892 5.86837 1 0 0 150 A
ATOM 1177 N . LYS A 1 151 . 17.5118 2.00769 0.833164 1 0 0 151 A
ATOM 1178 CA . LYS A 1 151 . 18.5721 2.89212 0.253788 1 0 0 151 A
ATOM 1179 C . LYS A 1 151 . 17.9917 4.27891 0.0315155 1 0 0 151 A
ATOM 1180 O . LYS A 1 151 . 18.7031 5.27826 0.279401 1 0 0 151 A
ATOM 1181 CB . LYS A 1 151 . 19.1245 2.28781 -1.07411 1 0 0 151 A
ATOM 1182 CG . LYS A 1 151 . 20.0343 1.05482 -0.920812 1 0 0 151 A
ATOM 1183 CD . LYS A 1 151 . 20.4225 0.413836 -2.26618 1 0 0 151 A
ATOM 1184 CE . LYS A 1 151 . 21.3031 -0.824505 -2.08747 1 0 0 151 A
ATOM 1185 NZ . LYS A 1 151 . 21.5492 -1.46597 -3.37572 1 0 0 151 A
ATOM 1186 N . LYS A 1 152 . 16.7494 4.38878 -0.468832 1 0 0 152 A
ATOM 1187 CA . LYS A 1 152 . 16.1341 5.68934 -0.670309 1 0 0 152 A
ATOM 1188 C . LYS A 1 152 . 15.9356 6.41353 0.656375 1 0 0 152 A
ATOM 1189 O . LYS A 1 152 . 16.1733 7.63512 0.751296 1 0 0 152 A
ATOM 1190 CB . LYS A 1 152 . 14.7823 5.51163 -1.42841 1 0 0 152 A
ATOM 1191 CG . LYS A 1 152 . 14.8938 5.22597 -2.93757 1 0 0 152 A
ATOM 1192 CD . LYS A 1 152 . 13.5296 5.17731 -3.65027 1 0 0 152 A
ATOM 1193 CE . LYS A 1 152 . 13.6687 4.95392 -5.15746 1 0 0 152 A
ATOM 1194 NZ . LYS A 1 152 . 12.3529 4.85284 -5.78202 1 0 0 152 A
ATOM 1195 N . ILE A 1 153 . 15.4799 5.69391 1.68715 1 0 0 153 A
ATOM 1196 CA . ILE A 1 153 . 15.329 6.31391 2.99657 1 0 0 153 A
ATOM 1197 C . ILE A 1 153 . 16.6196 6.89074 3.53662 1 0 0 153 A
ATOM 1198 O . ILE A 1 153 . 16.6541 8.01456 4.05995 1 0 0 153 A
ATOM 1199 CB . ILE A 1 153 . 14.6659 5.27855 3.97296 1 0 0 153 A
ATOM 1200 CG1 . ILE A 1 153 . 13.1736 4.99841 3.66152 1 0 0 153 A
ATOM 1201 CG2 . ILE A 1 153 . 14.8999 5.59014 5.47319 1 0 0 153 A
ATOM 1202 CD1 . ILE A 1 153 . 12.2581 6.22714 3.81497 1 0 0 153 A
ATOM 1203 N . GLU A 1 154 . 17.6879 6.1458 3.40385 1 0 0 154 A
ATOM 1204 CA . GLU A 1 154 . 18.9885 6.64467 3.85578 1 0 0 154 A
ATOM 1205 C . GLU A 1 154 . 19.3903 7.87936 3.07178 1 0 0 154 A
ATOM 1206 O . GLU A 1 154 . 19.8487 8.87283 3.64741 1 0 0 154 A
ATOM 1207 CB . GLU A 1 154 . 20.0412 5.5146 3.72482 1 0 0 154 A
ATOM 1208 CG . GLU A 1 154 . 19.8123 4.26834 4.63477 1 0 0 154 A
ATOM 1209 CD . GLU A 1 154 . 20.8288 3.13559 4.4778 1 0 0 154 A
ATOM 1210 OE1 . GLU A 1 154 . 21.6566 3.28935 3.54044 1 0 0 154 A
ATOM 1211 OE2 . GLU A 1 154 . 20.7853 2.14494 5.23886 1 0 0 154 A
ATOM 1212 N . GLU A 1 155 . 19.2238 7.83875 1.75502 1 0 0 155 A
ATOM 1213 CA . GLU A 1 155 . 19.5727 8.98162 0.917553 1 0 0 155 A
ATOM 1214 C . GLU A 1 155 . 18.8087 10.2142 1.32743 1 0 0 155 A
ATOM 1215 O . GLU A 1 155 . 19.3887 11.3179 1.45148 1 0 0 155 A
ATOM 1216 CB . GLU A 1 155 . 19.3136 8.61319 -0.565553 1 0 0 155 A
ATOM 1217 CG . GLU A 1 155 . 19.5445 9.76003 -1.59756 1 0 0 155 A
ATOM 1218 CD . GLU A 1 155 . 19.1162 9.45652 -3.0347 1 0 0 155 A
ATOM 1219 OE1 . GLU A 1 155 . 18.6773 8.29077 -3.22442 1 0 0 155 A
ATOM 1220 OE2 . GLU A 1 155 . 19.2311 10.3309 -3.92059 1 0 0 155 A
ATOM 1221 N . TYR A 1 156 . 17.5044 10.0817 1.53653 1 0 0 156 A
ATOM 1222 CA . TYR A 1 156 . 16.6855 11.2185 1.94044 1 0 0 156 A
ATOM 1223 C . TYR A 1 156 . 17.1394 11.7656 3.28683 1 0 0 156 A
ATOM 1224 O . TYR A 1 156 . 17.176 13.0049 3.4872 1 0 0 156 A
ATOM 1225 CB . TYR A 1 156 . 15.1867 10.7859 1.95096 1 0 0 156 A
ATOM 1226 CG . TYR A 1 156 . 14.2768 11.8309 2.55101 1 0 0 156 A
ATOM 1227 CD1 . TYR A 1 156 . 13.7353 12.8548 1.74698 1 0 0 156 A
ATOM 1228 CD2 . TYR A 1 156 . 14.0157 11.8408 3.93659 1 0 0 156 A
ATOM 1229 CE1 . TYR A 1 156 . 12.9688 13.876 2.32124 1 0 0 156 A
ATOM 1230 CE2 . TYR A 1 156 . 13.252 12.8646 4.50974 1 0 0 156 A
ATOM 1231 CZ . TYR A 1 156 . 12.7315 13.8843 3.70095 1 0 0 156 A
ATOM 1232 OH . TYR A 1 156 . 11.9851 14.9343 4.27404 1 0 0 156 A
ATOM 1233 N . LEU A 1 157 . 17.4918 10.8748 4.23072 1 0 0 157 A
ATOM 1234 CA . LEU A 1 157 . 18.0126 11.3002 5.5314 1 0 0 157 A
ATOM 1235 C . LEU A 1 157 . 19.3139 12.0474 5.37767 1 0 0 157 A
ATOM 1236 O . LEU A 1 157 . 19.5653 13.0511 6.05089 1 0 0 157 A
ATOM 1237 CB . LEU A 1 157 . 18.1615 10.0482 6.43293 1 0 0 157 A
ATOM 1238 CG . LEU A 1 157 . 16.8727 9.26045 6.78064 1 0 0 157 A
ATOM 1239 CD1 . LEU A 1 157 . 17.2234 7.94026 7.49176 1 0 0 157 A
ATOM 1240 CD2 . LEU A 1 157 . 15.9318 10.0477 7.71158 1 0 0 157 A
ATOM 1241 N . LYS A 1 158 . 20.181 11.533 4.51286 1 0 0 158 A
ATOM 1242 CA . LYS A 1 158 . 21.4983 12.2165 4.29941 1 0 0 158 A
ATOM 1243 C . LYS A 1 158 . 21.2463 13.6189 3.6552 1 0 0 158 A
ATOM 1244 O . LYS A 1 158 . 21.9572 14.5398 3.99007 1 0 0 158 A
ATOM 1245 CB . LYS A 1 158 . 22.4311 11.3406 3.40707 1 0 0 158 A
ATOM 1246 CG . LYS A 1 158 . 22.8796 10.0012 4.02054 1 0 0 158 A
ATOM 1247 CD . LYS A 1 158 . 23.7801 9.1741 3.0843 1 0 0 158 A
ATOM 1248 CE . LYS A 1 158 . 24.0734 7.77985 3.64192 1 0 0 158 A
ATOM 1249 NZ . LYS A 1 158 . 24.7268 6.9531 2.63138 1 0 0 158 A
ATOM 1250 N . SER A 1 159 . 20.339 13.6979 2.71765 1 0 0 159 A
ATOM 1251 CA . SER A 1 159 . 20.0615 14.9607 2.02695 1 0 0 159 A
ATOM 1252 C . SER A 1 159 . 19.3746 15.9842 2.92541 1 0 0 159 A
ATOM 1253 O . SER A 1 159 . 19.4022 17.1902 2.56933 1 0 0 159 A
ATOM 1254 CB . SER A 1 159 . 19.2384 14.7007 0.727505 1 0 0 159 A
ATOM 1255 OG . SER A 1 159 . 17.8462 14.5091 0.99208 1 0 0 159 A
ATOM 1256 N . LEU A 1 160 . 18.8849 15.5849 4.08927 1 0 0 160 A
ATOM 1257 CA . LEU A 1 160 . 18.2755 16.4912 5.03188 1 0 0 160 A
ATOM 1258 C . LEU A 1 160 . 19.318 17.5496 5.52884 1 0 0 160 A
ATOM 1259 O . LEU A 1 160 . 20.5868 17.5475 4.75071 1 0 0 160 A
ATOM 1260 CB . LEU A 1 160 . 17.678 15.6671 6.20075 1 0 0 160 A
ATOM 1261 CG . LEU A 1 160 . 16.3112 14.976 5.96258 1 0 0 160 A
ATOM 1262 CD1 . LEU A 1 160 . 15.9217 14.1181 7.18073 1 0 0 160 A
ATOM 1263 CD2 . LEU A 1 160 . 15.1716 15.985 5.72814 1 0 0 160 A
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