data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 LEU 0 4 PRO 0 5 ASN 0 6 GLN 0 7 PRO 0 8 ALA 0 9 PRO 0 10 ASP 0 11 PHE 0 12 GLU 0 13 GLY 0 14 THR 0 15 ALA 0 16 VAL 0 17 ILE 0 18 GLY 0 19 THR 0 20 GLU 0 21 LEU 0 22 ARG 0 23 PRO 0 24 ILE 0 25 SER 0 26 LEU 0 27 SER 0 28 GLN 0 29 PHE 0 30 GLN 0 31 GLY 0 32 LYS 0 33 TYR 0 34 VAL 0 35 LEU 0 36 LEU 0 37 VAL 0 38 PHE 0 39 TYR 0 40 PRO 0 41 LEU 0 42 ASP 0 43 PHE 0 44 THR 0 45 PHE 0 46 VAL 0 47 CYS 0 48 PRO 0 49 THR 0 50 GLU 0 51 LEU 0 52 ILE 0 53 ALA 0 54 PHE 0 55 SER 0 56 GLU 0 57 ARG 0 58 ALA 0 59 ALA 0 60 GLU 0 61 PHE 0 62 GLN 0 63 SER 0 64 ARG 0 65 GLY 0 66 CYS 0 67 GLN 0 68 VAL 0 69 ILE 0 70 ALA 0 71 CYS 0 72 SER 0 73 THR 0 74 ASP 0 75 SER 0 76 VAL 0 77 TYR 0 78 ALA 0 79 HIS 0 80 LEU 0 81 ALA 0 82 TRP 0 83 THR 0 84 LYS 0 85 LEU 0 86 ASP 0 87 ARG 0 88 LYS 0 89 ALA 0 90 GLY 0 91 GLY 0 92 LEU 0 93 GLY 0 94 GLN 0 95 MET 0 96 ASN 0 97 ILE 0 98 PRO 0 99 LEU 0 100 LEU 0 101 SER 0 102 ASP 0 103 LYS 0 104 ASN 0 105 LEU 0 106 ARG 0 107 ILE 0 108 SER 0 109 ARG 0 110 ALA 0 111 TYR 0 112 GLU 0 113 VAL 0 114 LEU 0 115 ASP 0 116 GLU 0 117 GLN 0 118 GLU 0 119 GLY 0 120 HIS 0 121 ALA 0 122 PHE 0 123 ARG 0 124 PHE 0 125 VAL 0 126 LEU 0 127 LEU 0 128 ILE 0 129 ASP 0 130 GLU 0 131 HIS 0 132 ILE 0 133 PHE 0 134 CYS 0 135 TYR 0 136 ILE 0 137 TYR 0 138 HIS 0 139 VAL 0 140 ALA 0 141 ASN 0 142 ASP 0 143 THR 0 144 HIS 0 145 VAL 0 146 CYS 0 147 TYR 0 148 HIS 0 149 ILE 0 150 THR 0 151 LYS 0 152 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -25.118 4.875 -6.225 1.00 60.39 1 A 1 ATOM 2 C CA . MET A 0 1 . -24.389 5.967 -5.546 1.00 60.39 1 A 1 ATOM 3 C C . MET A 0 1 . -24.350 5.635 -4.070 1.00 60.39 1 A 1 ATOM 4 C CB . MET A 0 1 . -24.937 7.373 -5.825 1.00 60.39 1 A 1 ATOM 5 O O . MET A 0 1 . -25.413 5.647 -3.450 1.00 60.39 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.898 8.428 -5.419 1.00 60.39 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.336 10.126 -5.885 1.00 60.39 1 A 1 ATOM 8 C CE . MET A 0 1 . -24.882 10.769 -4.282 1.00 60.39 1 A 1 ATOM 9 N N . LEU A 0 2 . -23.172 5.321 -3.522 1.00 69.70 2 A 1 ATOM 10 C CA . LEU A 0 2 . -22.961 5.199 -2.078 1.00 69.70 2 A 1 ATOM 11 C C . LEU A 0 2 . -23.492 6.465 -1.393 1.00 69.70 2 A 1 ATOM 12 C CB . LEU A 0 2 . -21.465 4.994 -1.766 1.00 69.70 2 A 1 ATOM 13 O O . LEU A 0 2 . -23.045 7.579 -1.670 1.00 69.70 2 A 1 ATOM 14 C CG . LEU A 0 2 . -20.945 3.547 -1.810 1.00 69.70 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -19.436 3.585 -1.576 1.00 69.70 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -21.550 2.673 -0.707 1.00 69.70 2 A 1 ATOM 17 N N . LEU A 0 3 . -24.498 6.302 -0.540 1.00 69.74 3 A 1 ATOM 18 C CA . LEU A 0 3 . -25.044 7.411 0.230 1.00 69.74 3 A 1 ATOM 19 C C . LEU A 0 3 . -24.178 7.613 1.479 1.00 69.74 3 A 1 ATOM 20 C CB . LEU A 0 3 . -26.520 7.159 0.577 1.00 69.74 3 A 1 ATOM 21 O O . LEU A 0 3 . -23.809 6.621 2.113 1.00 69.74 3 A 1 ATOM 22 C CG . LEU A 0 3 . -27.465 7.103 -0.637 1.00 69.74 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -28.868 6.717 -0.167 1.00 69.74 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -27.557 8.447 -1.366 1.00 69.74 3 A 1 ATOM 25 N N . PRO A 0 4 . -23.882 8.865 1.869 1.00 73.23 4 A 1 ATOM 26 C CA . PRO A 0 4 . -23.277 9.135 3.167 1.00 73.23 4 A 1 ATOM 27 C C . PRO A 0 4 . -24.086 8.474 4.290 1.00 73.23 4 A 1 ATOM 28 C CB . PRO A 0 4 . -23.246 10.661 3.302 1.00 73.23 4 A 1 ATOM 29 O O . PRO A 0 4 . -25.316 8.399 4.206 1.00 73.23 4 A 1 ATOM 30 C CG . PRO A 0 4 . -23.264 11.151 1.853 1.00 73.23 4 A 1 ATOM 31 C CD . PRO A 0 4 . -24.116 10.103 1.142 1.00 73.23 4 A 1 ATOM 32 N N . ASN A 0 5 . -23.406 8.017 5.342 1.00 73.93 5 A 1 ATOM 33 C CA . ASN A 0 5 . -24.003 7.312 6.488 1.00 73.93 5 A 1 ATOM 34 C C . ASN A 0 5 . -24.598 5.930 6.160 1.00 73.93 5 A 1 ATOM 35 C CB . ASN A 0 5 . -25.013 8.205 7.239 1.00 73.93 5 A 1 ATOM 36 O O . ASN A 0 5 . -25.443 5.430 6.904 1.00 73.93 5 A 1 ATOM 37 C CG . ASN A 0 5 . -24.463 9.548 7.651 1.00 73.93 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . -25.305 10.538 7.824 1.00 73.93 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . -23.285 9.746 7.834 1.00 73.93 5 A 1 ATOM 40 N N . GLN A 0 6 . -24.177 5.295 5.064 1.00 83.27 6 A 1 ATOM 41 C CA . GLN A 0 6 . -24.400 3.862 4.855 1.00 83.27 6 A 1 ATOM 42 C C . GLN A 0 6 . -23.187 3.063 5.337 1.00 83.27 6 A 1 ATOM 43 C CB . GLN A 0 6 . -24.713 3.557 3.386 1.00 83.27 6 A 1 ATOM 44 O O . GLN A 0 6 . -22.064 3.575 5.264 1.00 83.27 6 A 1 ATOM 45 C CG . GLN A 0 6 . -26.046 4.174 2.945 1.00 83.27 6 A 1 ATOM 46 C CD . GLN A 0 6 . -27.245 3.639 3.722 1.00 83.27 6 A 1 ATOM 47 N NE2 . GLN A 0 6 . -28.088 4.499 4.248 1.00 83.27 6 A 1 ATOM 48 O OE1 . GLN A 0 6 . -27.449 2.447 3.880 1.00 83.27 6 A 1 ATOM 49 N N . PRO A 0 7 . -23.385 1.825 5.828 1.00 89.58 7 A 1 ATOM 50 C CA . PRO A 0 7 . -22.275 0.929 6.112 1.00 89.58 7 A 1 ATOM 51 C C . PRO A 0 7 . -21.369 0.811 4.885 1.00 89.58 7 A 1 ATOM 52 C CB . PRO A 0 7 . -22.901 -0.414 6.501 1.00 89.58 7 A 1 ATOM 53 O O . PRO A 0 7 . -21.843 0.567 3.773 1.00 89.58 7 A 1 ATOM 54 C CG . PRO A 0 7 . -24.280 -0.013 7.022 1.00 89.58 7 A 1 ATOM 55 C CD . PRO A 0 7 . -24.650 1.174 6.136 1.00 89.58 7 A 1 ATOM 56 N N . ALA A 0 8 . -20.074 1.017 5.086 1.00 92.20 8 A 1 ATOM 57 C CA . ALA A 0 8 . -19.075 0.862 4.052 1.00 92.20 8 A 1 ATOM 58 C C . ALA A 0 8 . -19.092 -0.594 3.560 1.00 92.20 8 A 1 ATOM 59 C CB . ALA A 0 8 . -17.712 1.268 4.622 1.00 92.20 8 A 1 ATOM 60 O O . ALA A 0 8 . -19.123 -1.512 4.389 1.00 92.20 8 A 1 ATOM 61 N N . PRO A 0 9 . -19.077 -0.835 2.237 1.00 94.39 9 A 1 ATOM 62 C CA . PRO A 0 9 . -18.925 -2.182 1.715 1.00 94.39 9 A 1 ATOM 63 C C . PRO A 0 9 . -17.674 -2.841 2.300 1.00 94.39 9 A 1 ATOM 64 C CB . PRO A 0 9 . -18.849 -2.040 0.195 1.00 94.39 9 A 1 ATOM 65 O O . PRO A 0 9 . -16.588 -2.251 2.293 1.00 94.39 9 A 1 ATOM 66 C CG . PRO A 0 9 . -19.534 -0.703 -0.084 1.00 94.39 9 A 1 ATOM 67 C CD . PRO A 0 9 . -19.234 0.127 1.158 1.00 94.39 9 A 1 ATOM 68 N N . ASP A 0 10 . -17.825 -4.057 2.819 1.00 94.84 10 A 1 ATOM 69 C CA . ASP A 0 10 . -16.687 -4.802 3.346 1.00 94.84 10 A 1 ATOM 70 C C . ASP A 0 10 . -15.678 -5.097 2.228 1.00 94.84 10 A 1 ATOM 71 C CB . ASP A 0 10 . -17.161 -6.075 4.064 1.00 94.84 10 A 1 ATOM 72 O O . ASP A 0 10 . -16.037 -5.245 1.054 1.00 94.84 10 A 1 ATOM 73 C CG . ASP A 0 10 . -16.053 -6.755 4.883 1.00 94.84 10 A 1 ATOM 74 O OD1 . ASP A 0 10 . -15.083 -6.060 5.269 1.00 94.84 10 A 1 ATOM 75 O OD2 . ASP A 0 10 . -16.193 -7.969 5.134 1.00 94.84 10 A 1 ATOM 76 N N . PHE A 0 11 . -14.404 -5.180 2.595 1.00 97.16 11 A 1 ATOM 77 C CA . PHE A 0 11 . -13.346 -5.554 1.672 1.00 97.16 11 A 1 ATOM 78 C C . PHE A 0 11 . -12.334 -6.472 2.341 1.00 97.16 11 A 1 ATOM 79 C CB . PHE A 0 11 . -12.682 -4.318 1.042 1.00 97.16 11 A 1 ATOM 80 O O . PHE A 0 11 . -12.001 -6.328 3.516 1.00 97.16 11 A 1 ATOM 81 C CG . PHE A 0 11 . -11.925 -3.398 1.984 1.00 97.16 11 A 1 ATOM 82 C CD1 . PHE A 0 11 . -12.469 -2.148 2.329 1.00 97.16 11 A 1 ATOM 83 C CD2 . PHE A 0 11 . -10.661 -3.767 2.486 1.00 97.16 11 A 1 ATOM 84 C CE1 . PHE A 0 11 . -11.764 -1.280 3.179 1.00 97.16 11 A 1 ATOM 85 C CE2 . PHE A 0 11 . -9.969 -2.914 3.365 1.00 97.16 11 A 1 ATOM 86 C CZ . PHE A 0 11 . -10.524 -1.671 3.714 1.00 97.16 11 A 1 ATOM 87 N N . GLU A 0 12 . -11.781 -7.369 1.534 1.00 97.62 12 A 1 ATOM 88 C CA . GLU A 0 12 . -10.632 -8.199 1.860 1.00 97.62 12 A 1 ATOM 89 C C . GLU A 0 12 . -9.739 -8.277 0.622 1.00 97.62 12 A 1 ATOM 90 C CB . GLU A 0 12 . -11.088 -9.592 2.320 1.00 97.62 12 A 1 ATOM 91 O O . GLU A 0 12 . -10.222 -8.406 -0.506 1.00 97.62 12 A 1 ATOM 92 C CG . GLU A 0 12 . -9.900 -10.482 2.727 1.00 97.62 12 A 1 ATOM 93 C CD . GLU A 0 12 . -10.300 -11.900 3.160 1.00 97.62 12 A 1 ATOM 94 O OE1 . GLU A 0 12 . -9.363 -12.702 3.378 1.00 97.62 12 A 1 ATOM 95 O OE2 . GLU A 0 12 . -11.513 -12.192 3.250 1.00 97.62 12 A 1 ATOM 96 N N . GLY A 0 13 . -8.428 -8.209 0.823 1.00 97.83 13 A 1 ATOM 97 C CA . GLY A 0 13 . -7.469 -8.364 -0.259 1.00 97.83 13 A 1 ATOM 98 C C . GLY A 0 13 . -6.036 -8.423 0.241 1.00 97.83 13 A 1 ATOM 99 O O . GLY A 0 13 . -5.757 -8.320 1.434 1.00 97.83 13 A 1 ATOM 100 N N . THR A 0 14 . -5.101 -8.610 -0.687 1.00 98.57 14 A 1 ATOM 101 C CA . THR A 0 14 . -3.669 -8.586 -0.365 1.00 98.57 14 A 1 ATOM 102 C C . THR A 0 14 . -3.121 -7.190 -0.610 1.00 98.57 14 A 1 ATOM 103 C CB . THR A 0 14 . -2.885 -9.627 -1.168 1.00 98.57 14 A 1 ATOM 104 O O . THR A 0 14 . -3.296 -6.637 -1.698 1.00 98.57 14 A 1 ATOM 105 C CG2 . THR A 0 14 . -1.454 -9.796 -0.658 1.00 98.57 14 A 1 ATOM 106 O OG1 . THR A 0 14 . -3.495 -10.888 -1.020 1.00 98.57 14 A 1 ATOM 107 N N . ALA A 0 15 . -2.432 -6.640 0.383 1.00 98.64 15 A 1 ATOM 108 C CA . ALA A 0 15 . -1.761 -5.357 0.286 1.00 98.64 15 A 1 ATOM 109 C C . ALA A 0 15 . -0.240 -5.497 0.391 1.00 98.64 15 A 1 ATOM 110 C CB . ALA A 0 15 . -2.329 -4.407 1.345 1.00 98.64 15 A 1 ATOM 111 O O . ALA A 0 15 . 0.275 -6.394 1.064 1.00 98.64 15 A 1 ATOM 112 N N . VAL A 0 16 . 0.477 -4.569 -0.238 1.00 98.48 16 A 1 ATOM 113 C CA . VAL A 0 16 . 1.900 -4.340 0.029 1.00 98.48 16 A 1 ATOM 114 C C . VAL A 0 16 . 2.017 -3.472 1.275 1.00 98.48 16 A 1 ATOM 115 C CB . VAL A 0 16 . 2.610 -3.673 -1.160 1.00 98.48 16 A 1 ATOM 116 O O . VAL A 0 16 . 1.502 -2.355 1.297 1.00 98.48 16 A 1 ATOM 117 C CG1 . VAL A 0 16 . 4.111 -3.501 -0.893 1.00 98.48 16 A 1 ATOM 118 C CG2 . VAL A 0 16 . 2.449 -4.505 -2.432 1.00 98.48 16 A 1 ATOM 119 N N . ILE A 0 17 . 2.697 -3.972 2.305 1.00 97.58 17 A 1 ATOM 120 C CA . ILE A 0 17 . 2.996 -3.236 3.538 1.00 97.58 17 A 1 ATOM 121 C C . ILE A 0 17 . 4.509 -3.278 3.746 1.00 97.58 17 A 1 ATOM 122 C CB . ILE A 0 17 . 2.206 -3.798 4.744 1.00 97.58 17 A 1 ATOM 123 O O . ILE A 0 17 . 5.078 -4.321 4.074 1.00 97.58 17 A 1 ATOM 124 C CG1 . ILE A 0 17 . 0.688 -3.780 4.447 1.00 97.58 17 A 1 ATOM 125 C CG2 . ILE A 0 17 . 2.532 -2.968 6.004 1.00 97.58 17 A 1 ATOM 126 C CD1 . ILE A 0 17 . -0.214 -4.236 5.599 1.00 97.58 17 A 1 ATOM 127 N N . GLY A 0 18 . 5.175 -2.146 3.514 1.00 93.81 18 A 1 ATOM 128 C CA . GLY A 0 18 . 6.634 -2.104 3.428 1.00 93.81 18 A 1 ATOM 129 C C . GLY A 0 18 . 7.132 -2.954 2.256 1.00 93.81 18 A 1 ATOM 130 O O . GLY A 0 18 . 6.873 -2.633 1.099 1.00 93.81 18 A 1 ATOM 131 N N . THR A 0 19 . 7.841 -4.042 2.554 1.00 92.65 19 A 1 ATOM 132 C CA . THR A 0 19 . 8.366 -4.998 1.562 1.00 92.65 19 A 1 ATOM 133 C C . THR A 0 19 . 7.602 -6.322 1.527 1.00 92.65 19 A 1 ATOM 134 C CB . THR A 0 19 . 9.852 -5.275 1.823 1.00 92.65 19 A 1 ATOM 135 O O . THR A 0 19 . 7.964 -7.214 0.758 1.00 92.65 19 A 1 ATOM 136 C CG2 . THR A 0 19 . 10.709 -4.024 1.632 1.00 92.65 19 A 1 ATOM 137 O OG1 . THR A 0 19 . 10.027 -5.704 3.155 1.00 92.65 19 A 1 ATOM 138 N N . GLU A 0 20 . 6.560 -6.467 2.348 1.00 96.77 20 A 1 ATOM 139 C CA . GLU A 0 20 . 5.818 -7.713 2.517 1.00 96.77 20 A 1 ATOM 140 C C . GLU A 0 20 . 4.434 -7.653 1.872 1.00 96.77 20 A 1 ATOM 141 C CB . GLU A 0 20 . 5.680 -8.056 4.003 1.00 96.77 20 A 1 ATOM 142 O O . GLU A 0 20 . 3.807 -6.597 1.787 1.00 96.77 20 A 1 ATOM 143 C CG . GLU A 0 20 . 7.025 -8.384 4.671 1.00 96.77 20 A 1 ATOM 144 C CD . GLU A 0 20 . 6.850 -8.782 6.142 1.00 96.77 20 A 1 ATOM 145 O OE1 . GLU A 0 20 . 7.865 -8.925 6.851 1.00 96.77 20 A 1 ATOM 146 O OE2 . GLU A 0 20 . 5.688 -8.906 6.599 1.00 96.77 20 A 1 ATOM 147 N N . LEU A 0 21 . 3.944 -8.823 1.463 1.00 98.15 21 A 1 ATOM 148 C CA . LEU A 0 21 . 2.564 -9.019 1.036 1.00 98.15 21 A 1 ATOM 149 C C . LEU A 0 21 . 1.760 -9.538 2.224 1.00 98.15 21 A 1 ATOM 150 C CB . LEU A 0 21 . 2.507 -10.002 -0.145 1.00 98.15 21 A 1 ATOM 151 O O . LEU A 0 21 . 2.102 -10.580 2.785 1.00 98.15 21 A 1 ATOM 152 C CG . LEU A 0 21 . 3.375 -9.620 -1.356 1.00 98.15 21 A 1 ATOM 153 C CD1 . LEU A 0 21 . 3.054 -10.551 -2.526 1.00 98.15 21 A 1 ATOM 154 C CD2 . LEU A 0 21 . 3.146 -8.174 -1.785 1.00 98.15 21 A 1 ATOM 155 N N . ARG A 0 22 . 0.704 -8.824 2.615 1.00 98.07 22 A 1 ATOM 156 C CA . ARG A 0 22 . -0.131 -9.200 3.761 1.00 98.07 22 A 1 ATOM 157 C C . ARG A 0 22 . -1.617 -9.128 3.407 1.00 98.07 22 A 1 ATOM 158 C CB . ARG A 0 22 . 0.197 -8.313 4.971 1.00 98.07 22 A 1 ATOM 159 O O . ARG A 0 22 . -2.024 -8.160 2.763 1.00 98.07 22 A 1 ATOM 160 C CG . ARG A 0 22 . 1.632 -8.525 5.487 1.00 98.07 22 A 1 ATOM 161 C CD . ARG A 0 22 . 1.839 -7.749 6.790 1.00 98.07 22 A 1 ATOM 162 N NE . ARG A 0 22 . 3.196 -7.921 7.337 1.00 98.07 22 A 1 ATOM 163 N NH1 . ARG A 0 22 . 2.889 -6.793 9.311 1.00 98.07 22 A 1 ATOM 164 N NH2 . ARG A 0 22 . 4.885 -7.665 8.821 1.00 98.07 22 A 1 ATOM 165 C CZ . ARG A 0 22 . 3.649 -7.459 8.485 1.00 98.07 22 A 1 ATOM 166 N N . PRO A 0 23 . -2.433 -10.113 3.821 1.00 98.01 23 A 1 ATOM 167 C CA . PRO A 0 23 . -3.879 -9.994 3.721 1.00 98.01 23 A 1 ATOM 168 C C . PRO A 0 23 . -4.373 -8.935 4.709 1.00 98.01 23 A 1 ATOM 169 C CB . PRO A 0 23 . -4.433 -11.385 4.029 1.00 98.01 23 A 1 ATOM 170 O O . PRO A 0 23 . -3.979 -8.935 5.880 1.00 98.01 23 A 1 ATOM 171 C CG . PRO A 0 23 . -3.393 -11.968 4.986 1.00 98.01 23 A 1 ATOM 172 C CD . PRO A 0 23 . -2.077 -11.350 4.508 1.00 98.01 23 A 1 ATOM 173 N N . ILE A 0 24 . -5.238 -8.046 4.233 1.00 98.12 24 A 1 ATOM 174 C CA . ILE A 0 24 . -5.945 -7.074 5.059 1.00 98.12 24 A 1 ATOM 175 C C . ILE A 0 24 . -7.441 -7.125 4.774 1.00 98.12 24 A 1 ATOM 176 C CB . ILE A 0 24 . -5.379 -5.643 4.927 1.00 98.12 24 A 1 ATOM 177 O O . ILE A 0 24 . -7.859 -7.473 3.669 1.00 98.12 24 A 1 ATOM 178 C CG1 . ILE A 0 24 . -5.578 -5.046 3.516 1.00 98.12 24 A 1 ATOM 179 C CG2 . ILE A 0 24 . -3.898 -5.608 5.345 1.00 98.12 24 A 1 ATOM 180 C CD1 . ILE A 0 24 . -5.217 -3.557 3.439 1.00 98.12 24 A 1 ATOM 181 N N . SER A 0 25 . -8.243 -6.744 5.761 1.00 97.53 25 A 1 ATOM 182 C CA . SER A 0 25 . -9.683 -6.560 5.595 1.00 97.53 25 A 1 ATOM 183 C C . SER A 0 25 . -10.175 -5.357 6.383 1.00 97.53 25 A 1 ATOM 184 C CB . SER A 0 25 . -10.456 -7.828 5.979 1.00 97.53 25 A 1 ATOM 185 O O . SER A 0 25 . -9.528 -4.937 7.346 1.00 97.53 25 A 1 ATOM 186 O OG . SER A 0 25 . -10.319 -8.125 7.358 1.00 97.53 25 A 1 ATOM 187 N N . LEU A 0 26 . -11.324 -4.802 5.996 1.00 95.96 26 A 1 ATOM 188 C CA . LEU A 0 26 . -11.900 -3.640 6.676 1.00 95.96 26 A 1 ATOM 189 C C . LEU A 0 26 . -12.149 -3.919 8.166 1.00 95.96 26 A 1 ATOM 190 C CB . LEU A 0 26 . -13.188 -3.238 5.947 1.00 95.96 26 A 1 ATOM 191 O O . LEU A 0 26 . -11.857 -3.077 9.013 1.00 95.96 26 A 1 ATOM 192 C CG . LEU A 0 26 . -13.899 -2.001 6.523 1.00 95.96 26 A 1 ATOM 193 C CD1 . LEU A 0 26 . -12.993 -0.771 6.636 1.00 95.96 26 A 1 ATOM 194 C CD2 . LEU A 0 26 . -15.083 -1.654 5.625 1.00 95.96 26 A 1 ATOM 195 N N . SER A 0 27 . -12.589 -5.137 8.499 1.00 94.04 27 A 1 ATOM 196 C CA . SER A 0 27 . -12.826 -5.575 9.884 1.00 94.04 27 A 1 ATOM 197 C C . SER A 0 27 . -11.611 -5.433 10.817 1.00 94.04 27 A 1 ATOM 198 C CB . SER A 0 27 . -13.312 -7.028 9.891 1.00 94.04 27 A 1 ATOM 199 O O . SER A 0 27 . -11.780 -5.186 12.010 1.00 94.04 27 A 1 ATOM 200 O OG . SER A 0 27 . -12.289 -7.912 9.467 1.00 94.04 27 A 1 ATOM 201 N N . GLN A 0 28 . -10.378 -5.509 10.296 1.00 94.90 28 A 1 ATOM 202 C CA . GLN A 0 28 . -9.154 -5.323 11.091 1.00 94.90 28 A 1 ATOM 203 C C . GLN A 0 28 . -8.989 -3.888 11.613 1.00 94.90 28 A 1 ATOM 204 C CB . GLN A 0 28 . -7.926 -5.672 10.244 1.00 94.90 28 A 1 ATOM 205 O O . GLN A 0 28 . -8.198 -3.648 12.529 1.00 94.90 28 A 1 ATOM 206 C CG . GLN A 0 28 . -7.853 -7.152 9.842 1.00 94.90 28 A 1 ATOM 207 C CD . GLN A 0 28 . -6.688 -7.421 8.897 1.00 94.90 28 A 1 ATOM 208 N NE2 . GLN A 0 28 . -6.200 -8.638 8.806 1.00 94.90 28 A 1 ATOM 209 O OE1 . GLN A 0 28 . -6.188 -6.547 8.209 1.00 94.90 28 A 1 ATOM 210 N N . PHE A 0 29 . -9.713 -2.934 11.028 1.00 93.43 29 A 1 ATOM 211 C CA . PHE A 0 29 . -9.661 -1.515 11.366 1.00 93.43 29 A 1 ATOM 212 C C . PHE A 0 29 . -10.899 -1.039 12.133 1.00 93.43 29 A 1 ATOM 213 C CB . PHE A 0 29 . -9.406 -0.699 10.095 1.00 93.43 29 A 1 ATOM 214 O O . PHE A 0 29 . -11.061 0.161 12.333 1.00 93.43 29 A 1 ATOM 215 C CG . PHE A 0 29 . -8.191 -1.157 9.310 1.00 93.43 29 A 1 ATOM 216 C CD1 . PHE A 0 29 . -6.897 -0.916 9.807 1.00 93.43 29 A 1 ATOM 217 C CD2 . PHE A 0 29 . -8.356 -1.879 8.115 1.00 93.43 29 A 1 ATOM 218 C CE1 . PHE A 0 29 . -5.773 -1.404 9.115 1.00 93.43 29 A 1 ATOM 219 C CE2 . PHE A 0 29 . -7.233 -2.355 7.416 1.00 93.43 29 A 1 ATOM 220 C CZ . PHE A 0 29 . -5.941 -2.114 7.913 1.00 93.43 29 A 1 ATOM 221 N N . GLN A 0 30 . -11.751 -1.953 12.607 1.00 89.68 30 A 1 ATOM 222 C CA . GLN A 0 30 . -12.898 -1.599 13.438 1.00 89.68 30 A 1 ATOM 223 C C . GLN A 0 30 . -12.464 -0.779 14.668 1.00 89.68 30 A 1 ATOM 224 C CB . GLN A 0 30 . -13.647 -2.879 13.829 1.00 89.68 30 A 1 ATOM 225 O O . GLN A 0 30 . -11.480 -1.105 15.338 1.00 89.68 30 A 1 ATOM 226 C CG . GLN A 0 30 . -14.986 -2.564 14.510 1.00 89.68 30 A 1 ATOM 227 C CD . GLN A 0 30 . -15.808 -3.807 14.831 1.00 89.68 30 A 1 ATOM 228 N NE2 . GLN A 0 30 . -16.980 -3.638 15.401 1.00 89.68 30 A 1 ATOM 229 O OE1 . GLN A 0 30 . -15.436 -4.944 14.599 1.00 89.68 30 A 1 ATOM 230 N N . GLY A 0 31 . -13.200 0.296 14.965 1.00 92.80 31 A 1 ATOM 231 C CA . GLY A 0 31 . -12.851 1.237 16.034 1.00 92.80 31 A 1 ATOM 232 C C . GLY A 0 31 . -11.791 2.279 15.650 1.00 92.80 31 A 1 ATOM 233 O O . GLY A 0 31 . -11.350 3.033 16.515 1.00 92.80 31 A 1 ATOM 234 N N . LYS A 0 32 . -11.367 2.329 14.382 1.00 93.68 32 A 1 ATOM 235 C CA . LYS A 0 32 . -10.487 3.361 13.819 1.00 93.68 32 A 1 ATOM 236 C C . LYS A 0 32 . -11.149 3.993 12.602 1.00 93.68 32 A 1 ATOM 237 C CB . LYS A 0 32 . -9.137 2.759 13.404 1.00 93.68 32 A 1 ATOM 238 O O . LYS A 0 32 . -11.955 3.354 11.935 1.00 93.68 32 A 1 ATOM 239 C CG . LYS A 0 32 . -8.368 2.155 14.582 1.00 93.68 32 A 1 ATOM 240 C CD . LYS A 0 32 . -7.050 1.566 14.079 1.00 93.68 32 A 1 ATOM 241 C CE . LYS A 0 32 . -6.313 0.907 15.243 1.00 93.68 32 A 1 ATOM 242 N NZ . LYS A 0 32 . -5.083 0.235 14.767 1.00 93.68 32 A 1 ATOM 243 N N . TYR A 0 33 . -10.732 5.208 12.271 1.00 95.57 33 A 1 ATOM 244 C CA . TYR A 0 33 . -11.029 5.773 10.962 1.00 95.57 33 A 1 ATOM 245 C C . TYR A 0 33 . -10.202 5.055 9.891 1.00 95.57 33 A 1 ATOM 246 C CB . TYR A 0 33 . -10.758 7.280 10.956 1.00 95.57 33 A 1 ATOM 247 O O . TYR A 0 33 . -9.039 4.707 10.123 1.00 95.57 33 A 1 ATOM 248 C CG . TYR A 0 33 . -11.706 8.073 11.824 1.00 95.57 33 A 1 ATOM 249 C CD1 . TYR A 0 33 . -12.926 8.524 11.288 1.00 95.57 33 A 1 ATOM 250 C CD2 . TYR A 0 33 . -11.390 8.313 13.176 1.00 95.57 33 A 1 ATOM 251 C CE1 . TYR A 0 33 . -13.854 9.182 12.116 1.00 95.57 33 A 1 ATOM 252 C CE2 . TYR A 0 33 . -12.314 8.979 14.002 1.00 95.57 33 A 1 ATOM 253 O OH . TYR A 0 33 . -14.494 9.898 14.311 1.00 95.57 33 A 1 ATOM 254 C CZ . TYR A 0 33 . -13.551 9.401 13.476 1.00 95.57 33 A 1 ATOM 255 N N . VAL A 0 34 . -10.766 4.883 8.698 1.00 96.09 34 A 1 ATOM 256 C CA . VAL A 0 34 . -10.035 4.420 7.514 1.00 96.09 34 A 1 ATOM 257 C C . VAL A 0 34 . -10.204 5.433 6.395 1.00 96.09 34 A 1 ATOM 258 C CB . VAL A 0 34 . -10.459 3.011 7.061 1.00 96.09 34 A 1 ATOM 259 O O . VAL A 0 34 . -11.320 5.724 5.981 1.00 96.09 34 A 1 ATOM 260 C CG1 . VAL A 0 34 . -9.649 2.537 5.847 1.00 96.09 34 A 1 ATOM 261 C CG2 . VAL A 0 34 . -10.271 1.983 8.179 1.00 96.09 34 A 1 ATOM 262 N N . LEU A 0 35 . -9.097 5.953 5.877 1.00 94.73 35 A 1 ATOM 263 C CA . LEU A 0 35 . -9.080 6.763 4.668 1.00 94.73 35 A 1 ATOM 264 C C . LEU A 0 35 . -8.701 5.870 3.483 1.00 94.73 35 A 1 ATOM 265 C CB . LEU A 0 35 . -8.117 7.941 4.866 1.00 94.73 35 A 1 ATOM 266 O O . LEU A 0 35 . -7.537 5.490 3.336 1.00 94.73 35 A 1 ATOM 267 C CG . LEU A 0 35 . -8.240 8.992 3.754 1.00 94.73 35 A 1 ATOM 268 C CD1 . LEU A 0 35 . -9.504 9.837 3.936 1.00 94.73 35 A 1 ATOM 269 C CD2 . LEU A 0 35 . -7.032 9.922 3.795 1.00 94.73 35 A 1 ATOM 270 N N . LEU A 0 36 . -9.682 5.523 2.655 1.00 95.29 36 A 1 ATOM 271 C CA . LEU A 0 36 . -9.503 4.678 1.479 1.00 95.29 36 A 1 ATOM 272 C C . LEU A 0 36 . -9.291 5.553 0.239 1.00 95.29 36 A 1 ATOM 273 C CB . LEU A 0 36 . -10.701 3.721 1.367 1.00 95.29 36 A 1 ATOM 274 O O . LEU A 0 36 . -10.172 6.320 -0.154 1.00 95.29 36 A 1 ATOM 275 C CG . LEU A 0 36 . -10.556 2.631 0.289 1.00 95.29 36 A 1 ATOM 276 C CD1 . LEU A 0 36 . -9.345 1.720 0.519 1.00 95.29 36 A 1 ATOM 277 C CD2 . LEU A 0 36 . -11.807 1.751 0.307 1.00 95.29 36 A 1 ATOM 278 N N . VAL A 0 37 . -8.105 5.450 -0.357 1.00 94.50 37 A 1 ATOM 279 C CA . VAL A 0 37 . -7.651 6.261 -1.493 1.00 94.50 37 A 1 ATOM 280 C C . VAL A 0 37 . -7.590 5.386 -2.741 1.00 94.50 37 A 1 ATOM 281 C CB . VAL A 0 37 . -6.281 6.911 -1.196 1.00 94.50 37 A 1 ATOM 282 O O . VAL A 0 37 . -6.665 4.592 -2.905 1.00 94.50 37 A 1 ATOM 283 C CG1 . VAL A 0 37 . -5.823 7.803 -2.360 1.00 94.50 37 A 1 ATOM 284 C CG2 . VAL A 0 37 . -6.315 7.762 0.082 1.00 94.50 37 A 1 ATOM 285 N N . PHE A 0 38 . -8.557 5.543 -3.636 1.00 94.66 38 A 1 ATOM 286 C CA . PHE A 0 38 . -8.550 4.897 -4.942 1.00 94.66 38 A 1 ATOM 287 C C . PHE A 0 38 . -7.757 5.714 -5.958 1.00 94.66 38 A 1 ATOM 288 C CB . PHE A 0 38 . -9.969 4.627 -5.431 1.00 94.66 38 A 1 ATOM 289 O O . PHE A 0 38 . -7.891 6.941 -6.042 1.00 94.66 38 A 1 ATOM 290 C CG . PHE A 0 38 . -10.685 3.558 -4.635 1.00 94.66 38 A 1 ATOM 291 C CD1 . PHE A 0 38 . -10.487 2.198 -4.945 1.00 94.66 38 A 1 ATOM 292 C CD2 . PHE A 0 38 . -11.562 3.923 -3.598 1.00 94.66 38 A 1 ATOM 293 C CE1 . PHE A 0 38 . -11.190 1.204 -4.239 1.00 94.66 38 A 1 ATOM 294 C CE2 . PHE A 0 38 . -12.270 2.927 -2.904 1.00 94.66 38 A 1 ATOM 295 C CZ . PHE A 0 38 . -12.090 1.575 -3.227 1.00 94.66 38 A 1 ATOM 296 N N . TYR A 0 39 . -6.950 5.018 -6.752 1.00 93.44 39 A 1 ATOM 297 C CA . TYR A 0 39 . -6.214 5.590 -7.873 1.00 93.44 39 A 1 ATOM 298 C C . TYR A 0 39 . -6.291 4.660 -9.094 1.00 93.44 39 A 1 ATOM 299 C CB . TYR A 0 39 . -4.768 5.896 -7.462 1.00 93.44 39 A 1 ATOM 300 O O . TYR A 0 39 . -6.474 3.456 -8.916 1.00 93.44 39 A 1 ATOM 301 C CG . TYR A 0 39 . -3.939 4.676 -7.110 1.00 93.44 39 A 1 ATOM 302 C CD1 . TYR A 0 39 . -4.065 4.085 -5.836 1.00 93.44 39 A 1 ATOM 303 C CD2 . TYR A 0 39 . -3.056 4.122 -8.058 1.00 93.44 39 A 1 ATOM 304 C CE1 . TYR A 0 39 . -3.302 2.951 -5.504 1.00 93.44 39 A 1 ATOM 305 C CE2 . TYR A 0 39 . -2.281 3.000 -7.719 1.00 93.44 39 A 1 ATOM 306 O OH . TYR A 0 39 . -1.639 1.347 -6.096 1.00 93.44 39 A 1 ATOM 307 C CZ . TYR A 0 39 . -2.394 2.418 -6.439 1.00 93.44 39 A 1 ATOM 308 N N . PRO A 0 40 . -6.163 5.182 -10.330 1.00 93.03 40 A 1 ATOM 309 C CA . PRO A 0 40 . -6.473 4.389 -11.515 1.00 93.03 40 A 1 ATOM 310 C C . PRO A 0 40 . -5.475 3.271 -11.791 1.00 93.03 40 A 1 ATOM 311 C CB . PRO A 0 40 . -6.600 5.386 -12.678 1.00 93.03 40 A 1 ATOM 312 O O . PRO A 0 40 . -5.872 2.116 -11.891 1.00 93.03 40 A 1 ATOM 313 C CG . PRO A 0 40 . -6.884 6.716 -11.985 1.00 93.03 40 A 1 ATOM 314 C CD . PRO A 0 40 . -6.085 6.589 -10.694 1.00 93.03 40 A 1 ATOM 315 N N . LEU A 0 41 . -4.195 3.619 -11.937 1.00 94.07 41 A 1 ATOM 316 C CA . LEU A 0 41 . -3.177 2.710 -12.459 1.00 94.07 41 A 1 ATOM 317 C C . LEU A 0 41 . -1.796 2.995 -11.856 1.00 94.07 41 A 1 ATOM 318 C CB . LEU A 0 41 . -3.117 2.846 -13.995 1.00 94.07 41 A 1 ATOM 319 O O . LEU A 0 41 . -1.395 4.163 -11.712 1.00 94.07 41 A 1 ATOM 320 C CG . LEU A 0 41 . -4.348 2.356 -14.783 1.00 94.07 41 A 1 ATOM 321 C CD1 . LEU A 0 41 . -4.206 2.767 -16.250 1.00 94.07 41 A 1 ATOM 322 C CD2 . LEU A 0 41 . -4.510 0.838 -14.720 1.00 94.07 41 A 1 ATOM 323 N N . ASP A 0 42 . -1.062 1.917 -11.586 1.00 95.44 42 A 1 ATOM 324 C CA . ASP A 0 42 . 0.372 1.909 -11.298 1.00 95.44 42 A 1 ATOM 325 C C . ASP A 0 42 . 1.188 2.452 -12.490 1.00 95.44 42 A 1 ATOM 326 C CB . ASP A 0 42 . 0.849 0.481 -10.957 1.00 95.44 42 A 1 ATOM 327 O O . ASP A 0 42 . 0.771 2.393 -13.647 1.00 95.44 42 A 1 ATOM 328 C CG . ASP A 0 42 . 0.453 -0.049 -9.576 1.00 95.44 42 A 1 ATOM 329 O OD1 . ASP A 0 42 . -0.169 0.680 -8.784 1.00 95.44 42 A 1 ATOM 330 O OD2 . ASP A 0 42 . 0.883 -1.177 -9.238 1.00 95.44 42 A 1 ATOM 331 N N . PHE A 0 43 . 2.395 2.964 -12.218 1.00 92.91 43 A 1 ATOM 332 C CA . PHE A 0 43 . 3.349 3.438 -13.239 1.00 92.91 43 A 1 ATOM 333 C C . PHE A 0 43 . 2.817 4.545 -14.175 1.00 92.91 43 A 1 ATOM 334 C CB . PHE A 0 43 . 3.954 2.252 -14.011 1.00 92.91 43 A 1 ATOM 335 O O . PHE A 0 43 . 3.256 4.674 -15.319 1.00 92.91 43 A 1 ATOM 336 C CG . PHE A 0 43 . 4.556 1.173 -13.135 1.00 92.91 43 A 1 ATOM 337 C CD1 . PHE A 0 43 . 5.847 1.340 -12.599 1.00 92.91 43 A 1 ATOM 338 C CD2 . PHE A 0 43 . 3.821 0.011 -12.844 1.00 92.91 43 A 1 ATOM 339 C CE1 . PHE A 0 43 . 6.401 0.344 -11.775 1.00 92.91 43 A 1 ATOM 340 C CE2 . PHE A 0 43 . 4.365 -0.974 -12.002 1.00 92.91 43 A 1 ATOM 341 C CZ . PHE A 0 43 . 5.656 -0.810 -11.473 1.00 92.91 43 A 1 ATOM 342 N N . THR A 0 44 . 1.904 5.386 -13.682 1.00 85.29 44 A 1 ATOM 343 C CA . THR A 0 44 . 1.394 6.565 -14.404 1.00 85.29 44 A 1 ATOM 344 C C . THR A 0 44 . 1.994 7.876 -13.888 1.00 85.29 44 A 1 ATOM 345 C CB . THR A 0 44 . -0.136 6.629 -14.377 1.00 85.29 44 A 1 ATOM 346 O O . THR A 0 44 . 2.504 7.956 -12.773 1.00 85.29 44 A 1 ATOM 347 C CG2 . THR A 0 44 . -0.787 5.413 -15.021 1.00 85.29 44 A 1 ATOM 348 O OG1 . THR A 0 44 . -0.602 6.736 -13.057 1.00 85.29 44 A 1 ATOM 349 N N . PHE A 0 45 . 1.928 8.939 -14.697 1.00 68.30 45 A 1 ATOM 350 C CA . PHE A 0 45 . 2.585 10.223 -14.401 1.00 68.30 45 A 1 ATOM 351 C C . PHE A 0 45 . 1.904 11.063 -13.311 1.00 68.30 45 A 1 ATOM 352 C CB . PHE A 0 45 . 2.689 11.039 -15.698 1.00 68.30 45 A 1 ATOM 353 O O . PHE A 0 45 . 2.545 11.928 -12.724 1.00 68.30 45 A 1 ATOM 354 C CG . PHE A 0 45 . 3.523 10.366 -16.768 1.00 68.30 45 A 1 ATOM 355 C CD1 . PHE A 0 45 . 4.923 10.329 -16.636 1.00 68.30 45 A 1 ATOM 356 C CD2 . PHE A 0 45 . 2.907 9.747 -17.873 1.00 68.30 45 A 1 ATOM 357 C CE1 . PHE A 0 45 . 5.707 9.674 -17.601 1.00 68.30 45 A 1 ATOM 358 C CE2 . PHE A 0 45 . 3.692 9.090 -18.837 1.00 68.30 45 A 1 ATOM 359 C CZ . PHE A 0 45 . 5.090 9.052 -18.701 1.00 68.30 45 A 1 ATOM 360 N N . VAL A 0 46 . 0.615 10.832 -13.051 1.00 59.62 46 A 1 ATOM 361 C CA . VAL A 0 46 . -0.210 11.714 -12.203 1.00 59.62 46 A 1 ATOM 362 C C . VAL A 0 46 . -0.440 11.115 -10.803 1.00 59.62 46 A 1 ATOM 363 C CB . VAL A 0 46 . -1.517 12.066 -12.950 1.00 59.62 46 A 1 ATOM 364 O O . VAL A 0 46 . -0.613 11.849 -9.838 1.00 59.62 46 A 1 ATOM 365 C CG1 . VAL A 0 46 . -2.381 13.087 -12.212 1.00 59.62 46 A 1 ATOM 366 C CG2 . VAL A 0 46 . -1.231 12.664 -14.341 1.00 59.62 46 A 1 ATOM 367 N N . CYS A 0 47 . -0.356 9.787 -10.648 1.00 64.93 47 A 1 ATOM 368 C CA . CYS A 0 47 . -0.604 9.097 -9.374 1.00 64.93 47 A 1 ATOM 369 C C . CYS A 0 47 . 0.484 9.204 -8.282 1.00 64.93 47 A 1 ATOM 370 C CB . CYS A 0 47 . -0.869 7.613 -9.660 1.00 64.93 47 A 1 ATOM 371 O O . CYS A 0 47 . 0.109 9.244 -7.107 1.00 64.93 47 A 1 ATOM 372 S SG . CYS A 0 47 . -2.402 7.370 -10.584 1.00 64.93 47 A 1 ATOM 373 N N . PRO A 0 48 . 1.805 9.210 -8.564 1.00 79.26 48 A 1 ATOM 374 C CA . PRO A 0 48 . 2.781 8.986 -7.499 1.00 79.26 48 A 1 ATOM 375 C C . PRO A 0 48 . 2.827 10.144 -6.501 1.00 79.26 48 A 1 ATOM 376 C CB . PRO A 0 48 . 4.125 8.740 -8.194 1.00 79.26 48 A 1 ATOM 377 O O . PRO A 0 48 . 2.971 9.904 -5.307 1.00 79.26 48 A 1 ATOM 378 C CG . PRO A 0 48 . 3.960 9.411 -9.555 1.00 79.26 48 A 1 ATOM 379 C CD . PRO A 0 48 . 2.474 9.237 -9.856 1.00 79.26 48 A 1 ATOM 380 N N . THR A 0 49 . 2.652 11.390 -6.949 1.00 84.76 49 A 1 ATOM 381 C CA . THR A 0 49 . 2.734 12.571 -6.075 1.00 84.76 49 A 1 ATOM 382 C C . THR A 0 49 . 1.712 12.531 -4.939 1.00 84.76 49 A 1 ATOM 383 C CB . THR A 0 49 . 2.542 13.852 -6.899 1.00 84.76 49 A 1 ATOM 384 O O . THR A 0 49 . 2.050 12.838 -3.799 1.00 84.76 49 A 1 ATOM 385 C CG2 . THR A 0 49 . 2.777 15.126 -6.088 1.00 84.76 49 A 1 ATOM 386 O OG1 . THR A 0 49 . 3.471 13.871 -7.960 1.00 84.76 49 A 1 ATOM 387 N N . GLU A 0 50 . 0.479 12.116 -5.228 1.00 84.92 50 A 1 ATOM 388 C CA . GLU A 0 50 . -0.600 12.036 -4.241 1.00 84.92 50 A 1 ATOM 389 C C . GLU A 0 50 . -0.355 10.931 -3.215 1.00 84.92 50 A 1 ATOM 390 C CB . GLU A 0 50 . -1.906 11.700 -4.953 1.00 84.92 50 A 1 ATOM 391 O O . GLU A 0 50 . -0.410 11.164 -2.006 1.00 84.92 50 A 1 ATOM 392 C CG . GLU A 0 50 . -2.358 12.738 -5.983 1.00 84.92 50 A 1 ATOM 393 C CD . GLU A 0 50 . -3.575 12.227 -6.767 1.00 84.92 50 A 1 ATOM 394 O OE1 . GLU A 0 50 . -4.390 13.065 -7.162 1.00 84.92 50 A 1 ATOM 395 O OE2 . GLU A 0 50 . -3.750 11.004 -6.956 1.00 84.92 50 A 1 ATOM 396 N N . LEU A 0 51 . -0.053 9.724 -3.702 1.00 92.19 51 A 1 ATOM 397 C CA . LEU A 0 51 . 0.200 8.565 -2.852 1.00 92.19 51 A 1 ATOM 398 C C . LEU A 0 51 . 1.415 8.809 -1.955 1.00 92.19 51 A 1 ATOM 399 C CB . LEU A 0 51 . 0.398 7.321 -3.735 1.00 92.19 51 A 1 ATOM 400 O O . LEU A 0 51 . 1.375 8.497 -0.764 1.00 92.19 51 A 1 ATOM 401 C CG . LEU A 0 51 . -0.853 6.878 -4.518 1.00 92.19 51 A 1 ATOM 402 C CD1 . LEU A 0 51 . -0.507 5.637 -5.338 1.00 92.19 51 A 1 ATOM 403 C CD2 . LEU A 0 51 . -2.019 6.544 -3.587 1.00 92.19 51 A 1 ATOM 404 N N . ILE A 0 52 . 2.472 9.421 -2.500 1.00 93.27 52 A 1 ATOM 405 C CA . ILE A 0 52 . 3.653 9.832 -1.736 1.00 93.27 52 A 1 ATOM 406 C C . ILE A 0 52 . 3.265 10.842 -0.651 1.00 93.27 52 A 1 ATOM 407 C CB . ILE A 0 52 . 4.755 10.369 -2.678 1.00 93.27 52 A 1 ATOM 408 O O . ILE A 0 52 . 3.692 10.673 0.488 1.00 93.27 52 A 1 ATOM 409 C CG1 . ILE A 0 52 . 5.369 9.206 -3.496 1.00 93.27 52 A 1 ATOM 410 C CG2 . ILE A 0 52 . 5.860 11.085 -1.880 1.00 93.27 52 A 1 ATOM 411 C CD1 . ILE A 0 52 . 6.193 9.669 -4.706 1.00 93.27 52 A 1 ATOM 412 N N . ALA A 0 53 . 2.421 11.835 -0.945 1.00 92.53 53 A 1 ATOM 413 C CA . ALA A 0 53 . 1.988 12.814 0.053 1.00 92.53 53 A 1 ATOM 414 C C . ALA A 0 53 . 1.193 12.170 1.206 1.00 92.53 53 A 1 ATOM 415 C CB . ALA A 0 53 . 1.182 13.914 -0.647 1.00 92.53 53 A 1 ATOM 416 O O . ALA A 0 53 . 1.444 12.477 2.374 1.00 92.53 53 A 1 ATOM 417 N N . PHE A 0 54 . 0.275 11.241 0.910 1.00 93.95 54 A 1 ATOM 418 C CA . PHE A 0 54 . -0.423 10.462 1.943 1.00 93.95 54 A 1 ATOM 419 C C . PHE A 0 54 . 0.543 9.605 2.767 1.00 93.95 54 A 1 ATOM 420 C CB . PHE A 0 54 . -1.497 9.576 1.299 1.00 93.95 54 A 1 ATOM 421 O O . PHE A 0 54 . 0.446 9.557 3.993 1.00 93.95 54 A 1 ATOM 422 C CG . PHE A 0 54 . -2.781 10.303 0.954 1.00 93.95 54 A 1 ATOM 423 C CD1 . PHE A 0 54 . -3.572 10.852 1.982 1.00 93.95 54 A 1 ATOM 424 C CD2 . PHE A 0 54 . -3.196 10.425 -0.386 1.00 93.95 54 A 1 ATOM 425 C CE1 . PHE A 0 54 . -4.751 11.548 1.669 1.00 93.95 54 A 1 ATOM 426 C CE2 . PHE A 0 54 . -4.391 11.098 -0.696 1.00 93.95 54 A 1 ATOM 427 C CZ . PHE A 0 54 . -5.167 11.663 0.332 1.00 93.95 54 A 1 ATOM 428 N N . SER A 0 55 . 1.509 8.971 2.103 1.00 95.92 55 A 1 ATOM 429 C CA . SER A 0 55 . 2.551 8.160 2.734 1.00 95.92 55 A 1 ATOM 430 C C . SER A 0 55 . 3.449 8.973 3.673 1.00 95.92 55 A 1 ATOM 431 C CB . SER A 0 55 . 3.370 7.510 1.623 1.00 95.92 55 A 1 ATOM 432 O O . SER A 0 55 . 3.735 8.550 4.794 1.00 95.92 55 A 1 ATOM 433 O OG . SER A 0 55 . 4.407 6.703 2.132 1.00 95.92 55 A 1 ATOM 434 N N . GLU A 0 56 . 3.866 10.171 3.269 1.00 95.35 56 A 1 ATOM 435 C CA . GLU A 0 56 . 4.696 11.062 4.089 1.00 95.35 56 A 1 ATOM 436 C C . GLU A 0 56 . 3.949 11.587 5.322 1.00 95.35 56 A 1 ATOM 437 C CB . GLU A 0 56 . 5.210 12.220 3.221 1.00 95.35 56 A 1 ATOM 438 O O . GLU A 0 56 . 4.564 11.834 6.359 1.00 95.35 56 A 1 ATOM 439 C CG . GLU A 0 56 . 6.322 11.725 2.284 1.00 95.35 56 A 1 ATOM 440 C CD . GLU A 0 56 . 6.857 12.785 1.314 1.00 95.35 56 A 1 ATOM 441 O OE1 . GLU A 0 56 . 7.856 12.434 0.635 1.00 95.35 56 A 1 ATOM 442 O OE2 . GLU A 0 56 . 6.296 13.899 1.236 1.00 95.35 56 A 1 ATOM 443 N N . ARG A 0 57 . 2.618 11.693 5.245 1.00 95.15 57 A 1 ATOM 444 C CA . ARG A 0 57 . 1.755 12.142 6.348 1.00 95.15 57 A 1 ATOM 445 C C . ARG A 0 57 . 1.096 11.005 7.125 1.00 95.15 57 A 1 ATOM 446 C CB . ARG A 0 57 . 0.728 13.147 5.819 1.00 95.15 57 A 1 ATOM 447 O O . ARG A 0 57 . 0.299 11.275 8.021 1.00 95.15 57 A 1 ATOM 448 C CG . ARG A 0 57 . 1.427 14.397 5.270 1.00 95.15 57 A 1 ATOM 449 C CD . ARG A 0 57 . 0.405 15.430 4.812 1.00 95.15 57 A 1 ATOM 450 N NE . ARG A 0 57 . -0.289 16.060 5.948 1.00 95.15 57 A 1 ATOM 451 N NH1 . ARG A 0 57 . -0.657 18.105 5.004 1.00 95.15 57 A 1 ATOM 452 N NH2 . ARG A 0 57 . -1.510 17.650 7.007 1.00 95.15 57 A 1 ATOM 453 C CZ . ARG A 0 57 . -0.820 17.261 5.981 1.00 95.15 57 A 1 ATOM 454 N N . ALA A 0 58 . 1.441 9.747 6.848 1.00 96.38 58 A 1 ATOM 455 C CA . ALA A 0 58 . 0.820 8.582 7.482 1.00 96.38 58 A 1 ATOM 456 C C . ALA A 0 58 . 0.831 8.657 9.022 1.00 96.38 58 A 1 ATOM 457 C CB . ALA A 0 58 . 1.545 7.327 6.986 1.00 96.38 58 A 1 ATOM 458 O O . ALA A 0 58 . -0.164 8.322 9.661 1.00 96.38 58 A 1 ATOM 459 N N . ALA A 0 59 . 1.915 9.164 9.621 1.00 96.68 59 A 1 ATOM 460 C CA . ALA A 0 59 . 2.031 9.332 11.071 1.00 96.68 59 A 1 ATOM 461 C C . ALA A 0 59 . 1.027 10.351 11.653 1.00 96.68 59 A 1 ATOM 462 C CB . ALA A 0 59 . 3.475 9.737 11.392 1.00 96.68 59 A 1 ATOM 463 O O . ALA A 0 59 . 0.510 10.152 12.752 1.00 96.68 59 A 1 ATOM 464 N N . GLU A 0 60 . 0.711 11.422 10.917 1.00 96.03 60 A 1 ATOM 465 C CA . GLU A 0 60 . -0.291 12.413 11.328 1.00 96.03 60 A 1 ATOM 466 C C . GLU A 0 60 . -1.688 11.787 11.370 1.00 96.03 60 A 1 ATOM 467 C CB . GLU A 0 60 . -0.262 13.609 10.365 1.00 96.03 60 A 1 ATOM 468 O O . GLU A 0 60 . -2.383 11.921 12.378 1.00 96.03 60 A 1 ATOM 469 C CG . GLU A 0 60 . -1.182 14.763 10.803 1.00 96.03 60 A 1 ATOM 470 C CD . GLU A 0 60 . -1.265 15.876 9.749 1.00 96.03 60 A 1 ATOM 471 O OE1 . GLU A 0 60 . -2.142 16.766 9.875 1.00 96.03 60 A 1 ATOM 472 O OE2 . GLU A 0 60 . -0.482 15.864 8.773 1.00 96.03 60 A 1 ATOM 473 N N . PHE A 0 61 . -2.076 11.045 10.327 1.00 95.18 61 A 1 ATOM 474 C CA . PHE A 0 61 . -3.343 10.308 10.304 1.00 95.18 61 A 1 ATOM 475 C C . PHE A 0 61 . -3.422 9.287 11.446 1.00 95.18 61 A 1 ATOM 476 C CB . PHE A 0 61 . -3.530 9.622 8.944 1.00 95.18 61 A 1 ATOM 477 O O . PHE A 0 61 . -4.406 9.269 12.187 1.00 95.18 61 A 1 ATOM 478 C CG . PHE A 0 61 . -3.773 10.587 7.801 1.00 95.18 61 A 1 ATOM 479 C CD1 . PHE A 0 61 . -5.033 11.196 7.651 1.00 95.18 61 A 1 ATOM 480 C CD2 . PHE A 0 61 . -2.748 10.873 6.880 1.00 95.18 61 A 1 ATOM 481 C CE1 . PHE A 0 61 . -5.261 12.096 6.595 1.00 95.18 61 A 1 ATOM 482 C CE2 . PHE A 0 61 . -2.976 11.771 5.824 1.00 95.18 61 A 1 ATOM 483 C CZ . PHE A 0 61 . -4.232 12.386 5.683 1.00 95.18 61 A 1 ATOM 484 N N . GLN A 0 62 . -2.357 8.509 11.662 1.00 95.68 62 A 1 ATOM 485 C CA . GLN A 0 62 . -2.300 7.515 12.738 1.00 95.68 62 A 1 ATOM 486 C C . GLN A 0 62 . -2.460 8.150 14.125 1.00 95.68 62 A 1 ATOM 487 C CB . GLN A 0 62 . -0.975 6.749 12.661 1.00 95.68 62 A 1 ATOM 488 O O . GLN A 0 62 . -3.191 7.612 14.956 1.00 95.68 62 A 1 ATOM 489 C CG . GLN A 0 62 . -0.947 5.749 11.496 1.00 95.68 62 A 1 ATOM 490 C CD . GLN A 0 62 . 0.439 5.148 11.278 1.00 95.68 62 A 1 ATOM 491 N NE2 . GLN A 0 62 . 0.635 4.421 10.200 1.00 95.68 62 A 1 ATOM 492 O OE1 . GLN A 0 62 . 1.366 5.304 12.057 1.00 95.68 62 A 1 ATOM 493 N N . SER A 0 63 . -1.853 9.320 14.369 1.00 95.89 63 A 1 ATOM 494 C CA . SER A 0 63 . -2.011 10.063 15.633 1.00 95.89 63 A 1 ATOM 495 C C . SER A 0 63 . -3.448 10.518 15.914 1.00 95.89 63 A 1 ATOM 496 C CB . SER A 0 63 . -1.070 11.273 15.670 1.00 95.89 63 A 1 ATOM 497 O O . SER A 0 63 . -3.801 10.763 17.065 1.00 95.89 63 A 1 ATOM 498 O OG . SER A 0 63 . -1.530 12.353 14.875 1.00 95.89 63 A 1 ATOM 499 N N . ARG A 0 64 . -4.289 10.591 14.875 1.00 93.81 64 A 1 ATOM 500 C CA . ARG A 0 64 . -5.723 10.904 14.957 1.00 93.81 64 A 1 ATOM 501 C C . ARG A 0 64 . -6.605 9.652 14.921 1.00 93.81 64 A 1 ATOM 502 C CB . ARG A 0 64 . -6.103 11.893 13.842 1.00 93.81 64 A 1 ATOM 503 O O . ARG A 0 64 . -7.814 9.763 14.766 1.00 93.81 64 A 1 ATOM 504 C CG . ARG A 0 64 . -5.352 13.225 13.953 1.00 93.81 64 A 1 ATOM 505 C CD . ARG A 0 64 . -5.810 14.166 12.837 1.00 93.81 64 A 1 ATOM 506 N NE . ARG A 0 64 . -5.027 15.413 12.844 1.00 93.81 64 A 1 ATOM 507 N NH1 . ARG A 0 64 . -5.679 16.195 10.779 1.00 93.81 64 A 1 ATOM 508 N NH2 . ARG A 0 64 . -3.991 17.166 11.856 1.00 93.81 64 A 1 ATOM 509 C CZ . ARG A 0 64 . -4.918 16.257 11.835 1.00 93.81 64 A 1 ATOM 510 N N . GLY A 0 65 . -6.013 8.461 15.030 1.00 94.81 65 A 1 ATOM 511 C CA . GLY A 0 65 . -6.743 7.196 14.962 1.00 94.81 65 A 1 ATOM 512 C C . GLY A 0 65 . -7.220 6.830 13.554 1.00 94.81 65 A 1 ATOM 513 O O . GLY A 0 65 . -8.173 6.066 13.432 1.00 94.81 65 A 1 ATOM 514 N N . CYS A 0 66 . -6.579 7.357 12.504 1.00 95.95 66 A 1 ATOM 515 C CA . CYS A 0 66 . -6.923 7.090 11.109 1.00 95.95 66 A 1 ATOM 516 C C . CYS A 0 66 . -5.855 6.245 10.399 1.00 95.95 66 A 1 ATOM 517 C CB . CYS A 0 66 . -7.206 8.421 10.401 1.00 95.95 66 A 1 ATOM 518 O O . CYS A 0 66 . -4.663 6.559 10.430 1.00 95.95 66 A 1 ATOM 519 S SG . CYS A 0 66 . -7.755 8.107 8.699 1.00 95.95 66 A 1 ATOM 520 N N . GLN A 0 67 . -6.289 5.177 9.731 1.00 96.91 67 A 1 ATOM 521 C CA . GLN A 0 67 . -5.469 4.365 8.842 1.00 96.91 67 A 1 ATOM 522 C C . GLN A 0 67 . -5.706 4.780 7.391 1.00 96.91 67 A 1 ATOM 523 C CB . GLN A 0 67 . -5.799 2.879 9.052 1.00 96.91 67 A 1 ATOM 524 O O . GLN A 0 67 . -6.809 4.644 6.876 1.00 96.91 67 A 1 ATOM 525 C CG . GLN A 0 67 . -4.997 1.970 8.107 1.00 96.91 67 A 1 ATOM 526 C CD . GLN A 0 67 . -3.495 2.034 8.351 1.00 96.91 67 A 1 ATOM 527 N NE2 . GLN A 0 67 . -2.705 2.417 7.372 1.00 96.91 67 A 1 ATOM 528 O OE1 . GLN A 0 67 . -2.999 1.771 9.435 1.00 96.91 67 A 1 ATOM 529 N N . VAL A 0 68 . -4.655 5.200 6.692 1.00 96.80 68 A 1 ATOM 530 C CA . VAL A 0 68 . -4.727 5.438 5.244 1.00 96.80 68 A 1 ATOM 531 C C . VAL A 0 68 . -4.419 4.145 4.494 1.00 96.80 68 A 1 ATOM 532 C CB . VAL A 0 68 . -3.790 6.575 4.813 1.00 96.80 68 A 1 ATOM 533 O O . VAL A 0 68 . -3.448 3.470 4.836 1.00 96.80 68 A 1 ATOM 534 C CG1 . VAL A 0 68 . -3.996 6.913 3.332 1.00 96.80 68 A 1 ATOM 535 C CG2 . VAL A 0 68 . -4.002 7.848 5.641 1.00 96.80 68 A 1 ATOM 536 N N . ILE A 0 69 . -5.220 3.800 3.487 1.00 97.92 69 A 1 ATOM 537 C CA . ILE A 0 69 . -5.042 2.636 2.607 1.00 97.92 69 A 1 ATOM 538 C C . ILE A 0 69 . -5.206 3.117 1.168 1.00 97.92 69 A 1 ATOM 539 C CB . ILE A 0 69 . -6.068 1.521 2.931 1.00 97.92 69 A 1 ATOM 540 O O . ILE A 0 69 . -6.232 3.702 0.833 1.00 97.92 69 A 1 ATOM 541 C CG1 . ILE A 0 69 . -5.954 1.082 4.408 1.00 97.92 69 A 1 ATOM 542 C CG2 . ILE A 0 69 . -5.888 0.319 1.979 1.00 97.92 69 A 1 ATOM 543 C CD1 . ILE A 0 69 . -7.004 0.058 4.848 1.00 97.92 69 A 1 ATOM 544 N N . ALA A 0 70 . -4.218 2.867 0.314 1.00 97.08 70 A 1 ATOM 545 C CA . ALA A 0 70 . -4.354 3.117 -1.117 1.00 97.08 70 A 1 ATOM 546 C C . ALA A 0 70 . -4.825 1.845 -1.826 1.00 97.08 70 A 1 ATOM 547 C CB . ALA A 0 70 . -3.030 3.636 -1.668 1.00 97.08 70 A 1 ATOM 548 O O . ALA A 0 70 . -4.393 0.756 -1.456 1.00 97.08 70 A 1 ATOM 549 N N . CYS A 0 71 . -5.675 1.964 -2.842 1.00 97.95 71 A 1 ATOM 550 C CA . CYS A 0 71 . -6.215 0.827 -3.580 1.00 97.95 71 A 1 ATOM 551 C C . CYS A 0 71 . -6.284 1.106 -5.089 1.00 97.95 71 A 1 ATOM 552 C CB . CYS A 0 71 . -7.583 0.475 -2.977 1.00 97.95 71 A 1 ATOM 553 O O . CYS A 0 71 . -6.752 2.168 -5.499 1.00 97.95 71 A 1 ATOM 554 S SG . CYS A 0 71 . -8.232 -1.054 -3.707 1.00 97.95 71 A 1 ATOM 555 N N . SER A 0 72 . -5.849 0.150 -5.912 1.00 97.13 72 A 1 ATOM 556 C CA . SER A 0 72 . -6.160 0.125 -7.349 1.00 97.13 72 A 1 ATOM 557 C C . SER A 0 72 . -6.494 -1.293 -7.814 1.00 97.13 72 A 1 ATOM 558 C CB . SER A 0 72 . -5.051 0.745 -8.219 1.00 97.13 72 A 1 ATOM 559 O O . SER A 0 72 . -6.411 -2.260 -7.052 1.00 97.13 72 A 1 ATOM 560 O OG . SER A 0 72 . -4.109 -0.221 -8.627 1.00 97.13 72 A 1 ATOM 561 N N . THR A 0 73 . -6.873 -1.418 -9.084 1.00 98.02 73 A 1 ATOM 562 C CA . THR A 0 73 . -7.208 -2.691 -9.736 1.00 98.02 73 A 1 ATOM 563 C C . THR A 0 73 . -5.978 -3.456 -10.245 1.00 98.02 73 A 1 ATOM 564 C CB . THR A 0 73 . -8.201 -2.449 -10.876 1.00 98.02 73 A 1 ATOM 565 O O . THR A 0 73 . -6.099 -4.554 -10.810 1.00 98.02 73 A 1 ATOM 566 C CG2 . THR A 0 73 . -9.494 -1.791 -10.386 1.00 98.02 73 A 1 ATOM 567 O OG1 . THR A 0 73 . -7.653 -1.596 -11.845 1.00 98.02 73 A 1 ATOM 568 N N . ASP A 0 74 . -4.777 -2.910 -10.041 1.00 97.97 74 A 1 ATOM 569 C CA . ASP A 0 74 . -3.525 -3.554 -10.411 1.00 97.97 74 A 1 ATOM 570 C C . ASP A 0 74 . -3.233 -4.773 -9.534 1.00 97.97 74 A 1 ATOM 571 C CB . ASP A 0 74 . -2.359 -2.563 -10.375 1.00 97.97 74 A 1 ATOM 572 O O . ASP A 0 74 . -3.793 -4.979 -8.456 1.00 97.97 74 A 1 ATOM 573 C CG . ASP A 0 74 . -2.492 -1.523 -11.478 1.00 97.97 74 A 1 ATOM 574 O OD1 . ASP A 0 74 . -2.370 -1.949 -12.650 1.00 97.97 74 A 1 ATOM 575 O OD2 . ASP A 0 74 . -2.710 -0.339 -11.138 1.00 97.97 74 A 1 ATOM 576 N N . SER A 0 75 . -2.343 -5.643 -10.014 1.00 97.86 75 A 1 ATOM 577 C CA . SER A 0 75 . -1.908 -6.793 -9.222 1.00 97.86 75 A 1 ATOM 578 C C . SER A 0 75 . -1.031 -6.347 -8.052 1.00 97.86 75 A 1 ATOM 579 C CB . SER A 0 75 . -1.177 -7.822 -10.089 1.00 97.86 75 A 1 ATOM 580 O O . SER A 0 75 . -0.196 -5.459 -8.199 1.00 97.86 75 A 1 ATOM 581 O OG . SER A 0 75 . 0.138 -7.406 -10.399 1.00 97.86 75 A 1 ATOM 582 N N . VAL A 0 76 . -1.103 -7.056 -6.927 1.00 98.16 76 A 1 ATOM 583 C CA . VAL A 0 76 . -0.220 -6.792 -5.778 1.00 98.16 76 A 1 ATOM 584 C C . VAL A 0 76 . 1.279 -6.880 -6.130 1.00 98.16 76 A 1 ATOM 585 C CB . VAL A 0 76 . -0.602 -7.734 -4.625 1.00 98.16 76 A 1 ATOM 586 O O . VAL A 0 76 . 2.116 -6.229 -5.507 1.00 98.16 76 A 1 ATOM 587 C CG1 . VAL A 0 76 . -0.149 -9.184 -4.853 1.00 98.16 76 A 1 ATOM 588 C CG2 . VAL A 0 76 . -0.059 -7.194 -3.306 1.00 98.16 76 A 1 ATOM 589 N N . TYR A 0 77 . 1.639 -7.650 -7.162 1.00 98.09 77 A 1 ATOM 590 C CA . TYR A 0 77 . 3.011 -7.724 -7.668 1.00 98.09 77 A 1 ATOM 591 C C . TYR A 0 77 . 3.442 -6.446 -8.399 1.00 98.09 77 A 1 ATOM 592 C CB . TYR A 0 77 . 3.156 -8.932 -8.599 1.00 98.09 77 A 1 ATOM 593 O O . TYR A 0 77 . 4.609 -6.069 -8.301 1.00 98.09 77 A 1 ATOM 594 C CG . TYR A 0 77 . 2.755 -10.254 -7.975 1.00 98.09 77 A 1 ATOM 595 C CD1 . TYR A 0 77 . 3.476 -10.763 -6.877 1.00 98.09 77 A 1 ATOM 596 C CD2 . TYR A 0 77 . 1.658 -10.970 -8.492 1.00 98.09 77 A 1 ATOM 597 C CE1 . TYR A 0 77 . 3.103 -11.989 -6.294 1.00 98.09 77 A 1 ATOM 598 C CE2 . TYR A 0 77 . 1.286 -12.198 -7.915 1.00 98.09 77 A 1 ATOM 599 O OH . TYR A 0 77 . 1.642 -13.897 -6.269 1.00 98.09 77 A 1 ATOM 600 C CZ . TYR A 0 77 . 2.007 -12.710 -6.817 1.00 98.09 77 A 1 ATOM 601 N N . ALA A 0 78 . 2.515 -5.777 -9.091 1.00 97.66 78 A 1 ATOM 602 C CA . ALA A 0 78 . 2.753 -4.475 -9.710 1.00 97.66 78 A 1 ATOM 603 C C . ALA A 0 78 . 3.000 -3.417 -8.627 1.00 97.66 78 A 1 ATOM 604 C CB . ALA A 0 78 . 1.583 -4.116 -10.633 1.00 97.66 78 A 1 ATOM 605 O O . ALA A 0 78 . 4.049 -2.774 -8.657 1.00 97.66 78 A 1 ATOM 606 N N . HIS A 0 79 . 2.159 -3.381 -7.586 1.00 97.70 79 A 1 ATOM 607 C CA . HIS A 0 79 . 2.367 -2.512 -6.424 1.00 97.70 79 A 1 ATOM 608 C C . HIS A 0 79 . 3.751 -2.723 -5.799 1.00 97.70 79 A 1 ATOM 609 C CB . HIS A 0 79 . 1.294 -2.790 -5.365 1.00 97.70 79 A 1 ATOM 610 O O . HIS A 0 79 . 4.485 -1.766 -5.560 1.00 97.70 79 A 1 ATOM 611 C CG . HIS A 0 79 . -0.107 -2.472 -5.788 1.00 97.70 79 A 1 ATOM 612 C CD2 . HIS A 0 79 . -1.248 -2.837 -5.127 1.00 97.70 79 A 1 ATOM 613 N ND1 . HIS A 0 79 . -0.485 -1.691 -6.850 1.00 97.70 79 A 1 ATOM 614 C CE1 . HIS A 0 79 . -1.811 -1.577 -6.815 1.00 97.70 79 A 1 ATOM 615 N NE2 . HIS A 0 79 . -2.332 -2.261 -5.783 1.00 97.70 79 A 1 ATOM 616 N N . LEU A 0 80 . 4.147 -3.983 -5.571 1.00 97.97 80 A 1 ATOM 617 C CA . LEU A 0 80 . 5.441 -4.313 -4.967 1.00 97.97 80 A 1 ATOM 618 C C . LEU A 0 80 . 6.621 -3.931 -5.872 1.00 97.97 80 A 1 ATOM 619 C CB . LEU A 0 80 . 5.468 -5.815 -4.632 1.00 97.97 80 A 1 ATOM 620 O O . LEU A 0 80 . 7.687 -3.565 -5.381 1.00 97.97 80 A 1 ATOM 621 C CG . LEU A 0 80 . 6.778 -6.289 -3.973 1.00 97.97 80 A 1 ATOM 622 C CD1 . LEU A 0 80 . 7.040 -5.619 -2.623 1.00 97.97 80 A 1 ATOM 623 C CD2 . LEU A 0 80 . 6.741 -7.802 -3.759 1.00 97.97 80 A 1 ATOM 624 N N . ALA A 0 81 . 6.472 -4.050 -7.190 1.00 97.29 81 A 1 ATOM 625 C CA . ALA A 0 81 . 7.484 -3.581 -8.129 1.00 97.29 81 A 1 ATOM 626 C C . ALA A 0 81 . 7.574 -2.046 -8.125 1.00 97.29 81 A 1 ATOM 627 C CB . ALA A 0 81 . 7.166 -4.146 -9.517 1.00 97.29 81 A 1 ATOM 628 O O . ALA A 0 81 . 8.675 -1.496 -8.173 1.00 97.29 81 A 1 ATOM 629 N N . TRP A 0 82 . 6.441 -1.355 -8.003 1.00 96.20 82 A 1 ATOM 630 C CA . TRP A 0 82 . 6.378 0.103 -8.023 1.00 96.20 82 A 1 ATOM 631 C C . TRP A 0 82 . 6.991 0.745 -6.770 1.00 96.20 82 A 1 ATOM 632 C CB . TRP A 0 82 . 4.923 0.531 -8.247 1.00 96.20 82 A 1 ATOM 633 O O . TRP A 0 82 . 7.656 1.779 -6.873 1.00 96.20 82 A 1 ATOM 634 C CG . TRP A 0 82 . 4.720 1.938 -8.719 1.00 96.20 82 A 1 ATOM 635 C CD1 . TRP A 0 82 . 5.597 2.689 -9.425 1.00 96.20 82 A 1 ATOM 636 C CD2 . TRP A 0 82 . 3.530 2.764 -8.574 1.00 96.20 82 A 1 ATOM 637 C CE2 . TRP A 0 82 . 3.778 4.031 -9.186 1.00 96.20 82 A 1 ATOM 638 C CE3 . TRP A 0 82 . 2.264 2.571 -7.988 1.00 96.20 82 A 1 ATOM 639 N NE1 . TRP A 0 82 . 5.057 3.931 -9.685 1.00 96.20 82 A 1 ATOM 640 C CH2 . TRP A 0 82 . 1.582 4.837 -8.590 1.00 96.20 82 A 1 ATOM 641 C CZ2 . TRP A 0 82 . 2.825 5.057 -9.206 1.00 96.20 82 A 1 ATOM 642 C CZ3 . TRP A 0 82 . 1.308 3.600 -7.984 1.00 96.20 82 A 1 ATOM 643 N N . THR A 0 83 . 6.871 0.100 -5.601 1.00 96.44 83 A 1 ATOM 644 C CA . THR A 0 83 . 7.550 0.533 -4.360 1.00 96.44 83 A 1 ATOM 645 C C . THR A 0 83 . 9.062 0.307 -4.376 1.00 96.44 83 A 1 ATOM 646 C CB . THR A 0 83 . 6.980 -0.149 -3.108 1.00 96.44 83 A 1 ATOM 647 O O . THR A 0 83 . 9.794 0.980 -3.653 1.00 96.44 83 A 1 ATOM 648 C CG2 . THR A 0 83 . 5.502 0.158 -2.894 1.00 96.44 83 A 1 ATOM 649 O OG1 . THR A 0 83 . 7.127 -1.548 -3.161 1.00 96.44 83 A 1 ATOM 650 N N . LYS A 0 84 . 9.563 -0.613 -5.210 1.00 95.66 84 A 1 ATOM 651 C CA . LYS A 0 84 . 11.007 -0.860 -5.376 1.00 95.66 84 A 1 ATOM 652 C C . LYS A 0 84 . 11.685 0.128 -6.321 1.00 95.66 84 A 1 ATOM 653 C CB . LYS A 0 84 . 11.234 -2.291 -5.872 1.00 95.66 84 A 1 ATOM 654 O O . LYS A 0 84 . 12.907 0.235 -6.299 1.00 95.66 84 A 1 ATOM 655 C CG . LYS A 0 84 . 10.946 -3.318 -4.775 1.00 95.66 84 A 1 ATOM 656 C CD . LYS A 0 84 . 11.017 -4.728 -5.364 1.00 95.66 84 A 1 ATOM 657 C CE . LYS A 0 84 . 10.690 -5.740 -4.269 1.00 95.66 84 A 1 ATOM 658 N NZ . LYS A 0 84 . 10.720 -7.123 -4.797 1.00 95.66 84 A 1 ATOM 659 N N . LEU A 0 85 . 10.914 0.810 -7.165 1.00 94.18 85 A 1 ATOM 660 C CA . LEU A 0 85 . 11.433 1.809 -8.087 1.00 94.18 85 A 1 ATOM 661 C C . LEU A 0 85 . 11.627 3.146 -7.359 1.00 94.18 85 A 1 ATOM 662 C CB . LEU A 0 85 . 10.492 1.879 -9.303 1.00 94.18 85 A 1 ATOM 663 O O . LEU A 0 85 . 10.775 3.582 -6.583 1.00 94.18 85 A 1 ATOM 664 C CG . LEU A 0 85 . 10.973 2.796 -10.443 1.00 94.18 85 A 1 ATOM 665 C CD1 . LEU A 0 85 . 12.265 2.277 -11.082 1.00 94.18 85 A 1 ATOM 666 C CD2 . LEU A 0 85 . 9.897 2.856 -11.526 1.00 94.18 85 A 1 ATOM 667 N N . ASP A 0 86 . 12.744 3.818 -7.630 1.00 92.56 86 A 1 ATOM 668 C CA . ASP A 0 86 . 13.029 5.128 -7.051 1.00 92.56 86 A 1 ATOM 669 C C . ASP A 0 86 . 12.050 6.195 -7.548 1.00 92.56 86 A 1 ATOM 670 C CB . ASP A 0 86 . 14.460 5.573 -7.388 1.00 92.56 86 A 1 ATOM 671 O O . ASP A 0 86 . 11.692 6.244 -8.727 1.00 92.56 86 A 1 ATOM 672 C CG . ASP A 0 86 . 15.531 4.873 -6.552 1.00 92.56 86 A 1 ATOM 673 O OD1 . ASP A 0 86 . 15.254 4.621 -5.361 1.00 92.56 86 A 1 ATOM 674 O OD2 . ASP A 0 86 . 16.641 4.700 -7.098 1.00 92.56 86 A 1 ATOM 675 N N . ARG A 0 87 . 11.714 7.151 -6.675 1.00 92.18 87 A 1 ATOM 676 C CA . ARG A 0 87 . 10.837 8.289 -7.011 1.00 92.18 87 A 1 ATOM 677 C C . ARG A 0 87 . 11.330 9.096 -8.212 1.00 92.18 87 A 1 ATOM 678 C CB . ARG A 0 87 . 10.651 9.192 -5.785 1.00 92.18 87 A 1 ATOM 679 O O . ARG A 0 87 . 10.538 9.524 -9.043 1.00 92.18 87 A 1 ATOM 680 C CG . ARG A 0 87 . 9.914 8.485 -4.636 1.00 92.18 87 A 1 ATOM 681 C CD . ARG A 0 87 . 9.808 9.432 -3.438 1.00 92.18 87 A 1 ATOM 682 N NE . ARG A 0 87 . 9.122 8.809 -2.293 1.00 92.18 87 A 1 ATOM 683 N NH1 . ARG A 0 87 . 9.178 10.659 -0.937 1.00 92.18 87 A 1 ATOM 684 N NH2 . ARG A 0 87 . 8.251 8.779 -0.185 1.00 92.18 87 A 1 ATOM 685 C CZ . ARG A 0 87 . 8.857 9.412 -1.145 1.00 92.18 87 A 1 ATOM 686 N N . LYS A 0 88 . 12.653 9.253 -8.350 1.00 90.50 88 A 1 ATOM 687 C CA . LYS A 0 88 . 13.280 9.943 -9.494 1.00 90.50 88 A 1 ATOM 688 C C . LYS A 0 88 . 13.079 9.214 -10.826 1.00 90.50 88 A 1 ATOM 689 C CB . LYS A 0 88 . 14.782 10.131 -9.246 1.00 90.50 88 A 1 ATOM 690 O O . LYS A 0 88 . 13.167 9.847 -11.869 1.00 90.50 88 A 1 ATOM 691 C CG . LYS A 0 88 . 15.079 11.095 -8.091 1.00 90.50 88 A 1 ATOM 692 C CD . LYS A 0 88 . 16.593 11.292 -7.960 1.00 90.50 88 A 1 ATOM 693 C CE . LYS A 0 88 . 16.907 12.243 -6.802 1.00 90.50 88 A 1 ATOM 694 N NZ . LYS A 0 88 . 18.371 12.418 -6.636 1.00 90.50 88 A 1 ATOM 695 N N . ALA A 0 89 . 12.826 7.908 -10.781 1.00 91.07 89 A 1 ATOM 696 C CA . ALA A 0 89 . 12.557 7.067 -11.940 1.00 91.07 89 A 1 ATOM 697 C C . ALA A 0 89 . 11.049 6.800 -12.140 1.00 91.07 89 A 1 ATOM 698 C CB . ALA A 0 89 . 13.388 5.785 -11.794 1.00 91.07 89 A 1 ATOM 699 O O . ALA A 0 89 . 10.689 5.939 -12.933 1.00 91.07 89 A 1 ATOM 700 N N . GLY A 0 90 . 10.168 7.519 -11.429 1.00 90.10 90 A 1 ATOM 701 C CA . GLY A 0 90 . 8.711 7.348 -11.514 1.00 90.10 90 A 1 ATOM 702 C C . GLY A 0 90 . 8.131 6.283 -10.576 1.00 90.10 90 A 1 ATOM 703 O O . GLY A 0 90 . 6.961 5.923 -10.701 1.00 90.10 90 A 1 ATOM 704 N N . GLY A 0 91 . 8.929 5.764 -9.641 1.00 93.43 91 A 1 ATOM 705 C CA . GLY A 0 91 . 8.461 4.850 -8.604 1.00 93.43 91 A 1 ATOM 706 C C . GLY A 0 91 . 7.846 5.544 -7.392 1.00 93.43 91 A 1 ATOM 707 O O . GLY A 0 91 . 7.876 6.768 -7.266 1.00 93.43 91 A 1 ATOM 708 N N . LEU A 0 92 . 7.322 4.753 -6.459 1.00 94.97 92 A 1 ATOM 709 C CA . LEU A 0 92 . 6.842 5.261 -5.169 1.00 94.97 92 A 1 ATOM 710 C C . LEU A 0 92 . 7.968 5.353 -4.126 1.00 94.97 92 A 1 ATOM 711 C CB . LEU A 0 92 . 5.702 4.355 -4.681 1.00 94.97 92 A 1 ATOM 712 O O . LEU A 0 92 . 7.944 6.210 -3.233 1.00 94.97 92 A 1 ATOM 713 C CG . LEU A 0 92 . 4.413 4.414 -5.516 1.00 94.97 92 A 1 ATOM 714 C CD1 . LEU A 0 92 . 3.402 3.438 -4.916 1.00 94.97 92 A 1 ATOM 715 C CD2 . LEU A 0 92 . 3.786 5.810 -5.539 1.00 94.97 92 A 1 ATOM 716 N N . GLY A 0 93 . 8.984 4.496 -4.253 1.00 94.30 93 A 1 ATOM 717 C CA . GLY A 0 93 . 9.935 4.220 -3.184 1.00 94.30 93 A 1 ATOM 718 C C . GLY A 0 93 . 9.250 3.610 -1.956 1.00 94.30 93 A 1 ATOM 719 O O . GLY A 0 93 . 8.183 2.998 -2.042 1.00 94.30 93 A 1 ATOM 720 N N . GLN A 0 94 . 9.860 3.799 -0.785 1.00 95.01 94 A 1 ATOM 721 C CA . GLN A 0 94 . 9.295 3.318 0.474 1.00 95.01 94 A 1 ATOM 722 C C . GLN A 0 94 . 7.955 4.002 0.786 1.00 95.01 94 A 1 ATOM 723 C CB . GLN A 0 94 . 10.313 3.508 1.605 1.00 95.01 94 A 1 ATOM 724 O O . GLN A 0 94 . 7.848 5.233 0.772 1.00 95.01 94 A 1 ATOM 725 C CG . GLN A 0 94 . 9.827 2.891 2.927 1.00 95.01 94 A 1 ATOM 726 C CD . GLN A 0 94 . 10.868 2.966 4.039 1.00 95.01 94 A 1 ATOM 727 N NE2 . GLN A 0 94 . 10.557 2.459 5.211 1.00 95.01 94 A 1 ATOM 728 O OE1 . GLN A 0 94 . 11.968 3.468 3.890 1.00 95.01 94 A 1 ATOM 729 N N . MET A 0 95 . 6.957 3.181 1.119 1.00 96.86 95 A 1 ATOM 730 C CA . MET A 0 95 . 5.605 3.614 1.465 1.00 96.86 95 A 1 ATOM 731 C C . MET A 0 95 . 5.263 3.276 2.917 1.00 96.86 95 A 1 ATOM 732 C CB . MET A 0 95 . 4.581 3.011 0.487 1.00 96.86 95 A 1 ATOM 733 O O . MET A 0 95 . 5.550 2.176 3.387 1.00 96.86 95 A 1 ATOM 734 C CG . MET A 0 95 . 4.813 3.502 -0.946 1.00 96.86 95 A 1 ATOM 735 S SD . MET A 0 95 . 4.713 5.303 -1.147 1.00 96.86 95 A 1 ATOM 736 C CE . MET A 0 95 . 2.918 5.475 -1.216 1.00 96.86 95 A 1 ATOM 737 N N . ASN A 0 96 . 4.618 4.220 3.607 1.00 97.19 96 A 1 ATOM 738 C CA . ASN A 0 96 . 4.162 4.086 4.996 1.00 97.19 96 A 1 ATOM 739 C C . ASN A 0 96 . 2.660 3.767 5.101 1.00 97.19 96 A 1 ATOM 740 C CB . ASN A 0 96 . 4.485 5.377 5.754 1.00 97.19 96 A 1 ATOM 741 O O . ASN A 0 96 . 2.100 3.751 6.196 1.00 97.19 96 A 1 ATOM 742 C CG . ASN A 0 96 . 5.948 5.764 5.717 1.00 97.19 96 A 1 ATOM 743 N ND2 . ASN A 0 96 . 6.226 7.028 5.504 1.00 97.19 96 A 1 ATOM 744 O OD1 . ASN A 0 96 . 6.844 4.951 5.881 1.00 97.19 96 A 1 ATOM 745 N N . ILE A 0 97 . 2.004 3.544 3.961 1.00 97.43 97 A 1 ATOM 746 C CA . ILE A 0 97 . 0.592 3.174 3.848 1.00 97.43 97 A 1 ATOM 747 C C . ILE A 0 97 . 0.482 1.854 3.073 1.00 97.43 97 A 1 ATOM 748 C CB . ILE A 0 97 . -0.249 4.299 3.201 1.00 97.43 97 A 1 ATOM 749 O O . ILE A 0 97 . 1.297 1.623 2.174 1.00 97.43 97 A 1 ATOM 750 C CG1 . ILE A 0 97 . 0.217 4.643 1.766 1.00 97.43 97 A 1 ATOM 751 C CG2 . ILE A 0 97 . -0.224 5.528 4.125 1.00 97.43 97 A 1 ATOM 752 C CD1 . ILE A 0 97 . -0.645 5.698 1.061 1.00 97.43 97 A 1 ATOM 753 N N . PRO A 0 98 . -0.489 0.982 3.392 1.00 98.20 98 A 1 ATOM 754 C CA . PRO A 0 98 . -0.757 -0.212 2.603 1.00 98.20 98 A 1 ATOM 755 C C . PRO A 0 98 . -1.196 0.131 1.173 1.00 98.20 98 A 1 ATOM 756 C CB . PRO A 0 98 . -1.851 -0.977 3.360 1.00 98.20 98 A 1 ATOM 757 O O . PRO A 0 98 . -2.017 1.030 0.983 1.00 98.20 98 A 1 ATOM 758 C CG . PRO A 0 98 . -1.734 -0.459 4.791 1.00 98.20 98 A 1 ATOM 759 C CD . PRO A 0 98 . -1.343 0.995 4.566 1.00 98.20 98 A 1 ATOM 760 N N . LEU A 0 99 . -0.690 -0.622 0.192 1.00 98.26 99 A 1 ATOM 761 C CA . LEU A 0 99 . -1.166 -0.602 -1.198 1.00 98.26 99 A 1 ATOM 762 C C . LEU A 0 99 . -1.979 -1.873 -1.470 1.00 98.26 99 A 1 ATOM 763 C CB . LEU A 0 99 . 0.007 -0.479 -2.189 1.00 98.26 99 A 1 ATOM 764 O O . LEU A 0 99 . -1.403 -2.941 -1.680 1.00 98.26 99 A 1 ATOM 765 C CG . LEU A 0 99 . 1.000 0.667 -1.942 1.00 98.26 99 A 1 ATOM 766 C CD1 . LEU A 0 99 . 2.059 0.641 -3.041 1.00 98.26 99 A 1 ATOM 767 C CD2 . LEU A 0 99 . 0.342 2.043 -1.938 1.00 98.26 99 A 1 ATOM 768 N N . LEU A 0 100 . -3.302 -1.769 -1.398 1.00 98.66 100 A 1 ATOM 769 C CA . LEU A 0 100 . -4.268 -2.852 -1.546 1.00 98.66 100 A 1 ATOM 770 C C . LEU A 0 100 . -4.584 -3.132 -3.018 1.00 98.66 100 A 1 ATOM 771 C CB . LEU A 0 100 . -5.535 -2.466 -0.763 1.00 98.66 100 A 1 ATOM 772 O O . LEU A 0 100 . -5.046 -2.252 -3.739 1.00 98.66 100 A 1 ATOM 773 C CG . LEU A 0 100 . -6.678 -3.497 -0.814 1.00 98.66 100 A 1 ATOM 774 C CD1 . LEU A 0 100 . -6.257 -4.855 -0.249 1.00 98.66 100 A 1 ATOM 775 C CD2 . LEU A 0 100 . -7.852 -2.971 0.010 1.00 98.66 100 A 1 ATOM 776 N N . SER A 0 101 . -4.418 -4.387 -3.426 1.00 98.62 101 A 1 ATOM 777 C CA . SER A 0 101 . -4.769 -4.842 -4.770 1.00 98.62 101 A 1 ATOM 778 C C . SER A 0 101 . -6.225 -5.306 -4.836 1.00 98.62 101 A 1 ATOM 779 C CB . SER A 0 101 . -3.812 -5.965 -5.159 1.00 98.62 101 A 1 ATOM 780 O O . SER A 0 101 . -6.600 -6.286 -4.188 1.00 98.62 101 A 1 ATOM 781 O OG . SER A 0 101 . -4.117 -6.546 -6.412 1.00 98.62 101 A 1 ATOM 782 N N . ASP A 0 102 . -7.019 -4.655 -5.684 1.00 98.56 102 A 1 ATOM 783 C CA . ASP A 0 102 . -8.361 -5.077 -6.096 1.00 98.56 102 A 1 ATOM 784 C C . ASP A 0 102 . -8.323 -5.772 -7.464 1.00 98.56 102 A 1 ATOM 785 C CB . ASP A 0 102 . -9.348 -3.904 -6.070 1.00 98.56 102 A 1 ATOM 786 O O . ASP A 0 102 . -9.022 -5.415 -8.415 1.00 98.56 102 A 1 ATOM 787 C CG . ASP A 0 102 . -10.768 -4.379 -6.400 1.00 98.56 102 A 1 ATOM 788 O OD1 . ASP A 0 102 . -11.124 -5.533 -6.070 1.00 98.56 102 A 1 ATOM 789 O OD2 . ASP A 0 102 . -11.564 -3.598 -6.953 1.00 98.56 102 A 1 ATOM 790 N N . LYS A 0 103 . -7.469 -6.792 -7.609 1.00 97.94 103 A 1 ATOM 791 C CA . LYS A 0 103 . -7.262 -7.425 -8.921 1.00 97.94 103 A 1 ATOM 792 C C . LYS A 0 103 . -8.519 -8.097 -9.495 1.00 97.94 103 A 1 ATOM 793 C CB . LYS A 0 103 . -6.050 -8.379 -8.856 1.00 97.94 103 A 1 ATOM 794 O O . LYS A 0 103 . -8.595 -8.344 -10.699 1.00 97.94 103 A 1 ATOM 795 C CG . LYS A 0 103 . -5.628 -8.992 -10.207 1.00 97.94 103 A 1 ATOM 796 C CD . LYS A 0 103 . -5.284 -7.913 -11.246 1.00 97.94 103 A 1 ATOM 797 C CE . LYS A 0 103 . -5.302 -8.430 -12.683 1.00 97.94 103 A 1 ATOM 798 N NZ . LYS A 0 103 . -5.697 -7.323 -13.593 1.00 97.94 103 A 1 ATOM 799 N N . ASN A 0 104 . -9.489 -8.416 -8.638 1.00 97.17 104 A 1 ATOM 800 C CA . ASN A 0 104 . -10.766 -9.026 -9.009 1.00 97.17 104 A 1 ATOM 801 C C . ASN A 0 104 . -11.898 -7.998 -9.219 1.00 97.17 104 A 1 ATOM 802 C CB . ASN A 0 104 . -11.101 -10.129 -7.986 1.00 97.17 104 A 1 ATOM 803 O O . ASN A 0 104 . -13.022 -8.409 -9.518 1.00 97.17 104 A 1 ATOM 804 C CG . ASN A 0 104 . -11.345 -9.598 -6.584 1.00 97.17 104 A 1 ATOM 805 N ND2 . ASN A 0 104 . -11.168 -10.397 -5.559 1.00 97.17 104 A 1 ATOM 806 O OD1 . ASN A 0 104 . -11.709 -8.466 -6.374 1.00 97.17 104 A 1 ATOM 807 N N . LEU A 0 105 . -11.600 -6.697 -9.103 1.00 97.97 105 A 1 ATOM 808 C CA . LEU A 0 105 . -12.516 -5.573 -9.318 1.00 97.97 105 A 1 ATOM 809 C C . LEU A 0 105 . -13.723 -5.557 -8.364 1.00 97.97 105 A 1 ATOM 810 C CB . LEU A 0 105 . -12.941 -5.503 -10.799 1.00 97.97 105 A 1 ATOM 811 O O . LEU A 0 105 . -14.760 -4.971 -8.683 1.00 97.97 105 A 1 ATOM 812 C CG . LEU A 0 105 . -11.832 -5.684 -11.847 1.00 97.97 105 A 1 ATOM 813 C CD1 . LEU A 0 105 . -12.443 -5.581 -13.244 1.00 97.97 105 A 1 ATOM 814 C CD2 . LEU A 0 105 . -10.744 -4.631 -11.716 1.00 97.97 105 A 1 ATOM 815 N N . ARG A 0 106 . -13.666 -6.280 -7.240 1.00 97.75 106 A 1 ATOM 816 C CA . ARG A 0 106 . -14.799 -6.385 -6.310 1.00 97.75 106 A 1 ATOM 817 C C . ARG A 0 106 . -14.875 -5.165 -5.415 1.00 97.75 106 A 1 ATOM 818 C CB . ARG A 0 106 . -14.712 -7.657 -5.463 1.00 97.75 106 A 1 ATOM 819 O O . ARG A 0 106 . -15.979 -4.690 -5.174 1.00 97.75 106 A 1 ATOM 820 C CG . ARG A 0 106 . -14.957 -8.918 -6.299 1.00 97.75 106 A 1 ATOM 821 C CD . ARG A 0 106 . -14.863 -10.146 -5.392 1.00 97.75 106 A 1 ATOM 822 N NE . ARG A 0 106 . -15.105 -11.392 -6.141 1.00 97.75 106 A 1 ATOM 823 N NH1 . ARG A 0 106 . -14.791 -12.825 -4.378 1.00 97.75 106 A 1 ATOM 824 N NH2 . ARG A 0 106 . -15.324 -13.645 -6.388 1.00 97.75 106 A 1 ATOM 825 C CZ . ARG A 0 106 . -15.072 -12.611 -5.634 1.00 97.75 106 A 1 ATOM 826 N N . ILE A 0 107 . -13.734 -4.658 -4.957 1.00 97.81 107 A 1 ATOM 827 C CA . ILE A 0 107 . -13.673 -3.522 -4.036 1.00 97.81 107 A 1 ATOM 828 C C . ILE A 0 107 . -14.090 -2.251 -4.780 1.00 97.81 107 A 1 ATOM 829 C CB . ILE A 0 107 . -12.276 -3.397 -3.385 1.00 97.81 107 A 1 ATOM 830 O O . ILE A 0 107 . -15.060 -1.607 -4.392 1.00 97.81 107 A 1 ATOM 831 C CG1 . ILE A 0 107 . -11.832 -4.736 -2.747 1.00 97.81 107 A 1 ATOM 832 C CG2 . ILE A 0 107 . -12.298 -2.268 -2.340 1.00 97.81 107 A 1 ATOM 833 C CD1 . ILE A 0 107 . -10.413 -4.716 -2.168 1.00 97.81 107 A 1 ATOM 834 N N . SER A 0 108 . -13.446 -1.928 -5.902 1.00 96.69 108 A 1 ATOM 835 C CA . SER A 0 108 . -13.772 -0.760 -6.719 1.00 96.69 108 A 1 ATOM 836 C C . SER A 0 108 . -15.221 -0.785 -7.204 1.00 96.69 108 A 1 ATOM 837 C CB . SER A 0 108 . -12.824 -0.666 -7.919 1.00 96.69 108 A 1 ATOM 838 O O . SER A 0 108 . -15.875 0.254 -7.210 1.00 96.69 108 A 1 ATOM 839 O OG . SER A 0 108 . -11.504 -0.425 -7.480 1.00 96.69 108 A 1 ATOM 840 N N . ARG A 0 109 . -15.769 -1.959 -7.550 1.00 95.94 109 A 1 ATOM 841 C CA . ARG A 0 109 . -17.188 -2.082 -7.919 1.00 95.94 109 A 1 ATOM 842 C C . ARG A 0 109 . -18.124 -1.896 -6.726 1.00 95.94 109 A 1 ATOM 843 C CB . ARG A 0 109 . -17.428 -3.416 -8.625 1.00 95.94 109 A 1 ATOM 844 O O . ARG A 0 109 . -19.120 -1.196 -6.861 1.00 95.94 109 A 1 ATOM 845 C CG . ARG A 0 109 . -18.860 -3.532 -9.168 1.00 95.94 109 A 1 ATOM 846 C CD . ARG A 0 109 . -19.047 -4.810 -9.989 1.00 95.94 109 A 1 ATOM 847 N NE . ARG A 0 109 . -18.299 -4.748 -11.254 1.00 95.94 109 A 1 ATOM 848 N NH1 . ARG A 0 109 . -16.556 -6.160 -10.753 1.00 95.94 109 A 1 ATOM 849 N NH2 . ARG A 0 109 . -16.745 -5.270 -12.803 1.00 95.94 109 A 1 ATOM 850 C CZ . ARG A 0 109 . -17.209 -5.403 -11.596 1.00 95.94 109 A 1 ATOM 851 N N . ALA A 0 110 . -17.819 -2.490 -5.570 1.00 95.21 110 A 1 ATOM 852 C CA . ALA A 0 110 . -18.644 -2.363 -4.367 1.00 95.21 110 A 1 ATOM 853 C C . ALA A 0 110 . -18.698 -0.917 -3.856 1.00 95.21 110 A 1 ATOM 854 C CB . ALA A 0 110 . -18.099 -3.309 -3.292 1.00 95.21 110 A 1 ATOM 855 O O . ALA A 0 110 . -19.744 -0.461 -3.402 1.00 95.21 110 A 1 ATOM 856 N N . TYR A 0 111 . -17.588 -0.191 -3.992 1.00 93.72 111 A 1 ATOM 857 C CA . TYR A 0 111 . -17.506 1.235 -3.696 1.00 93.72 111 A 1 ATOM 858 C C . TYR A 0 111 . -18.009 2.134 -4.837 1.00 93.72 111 A 1 ATOM 859 C CB . TYR A 0 111 . -16.082 1.574 -3.230 1.00 93.72 111 A 1 ATOM 860 O O . TYR A 0 111 . -17.995 3.352 -4.693 1.00 93.72 111 A 1 ATOM 861 C CG . TYR A 0 111 . -15.823 1.185 -1.784 1.00 93.72 111 A 1 ATOM 862 C CD1 . TYR A 0 111 . -15.967 2.153 -0.776 1.00 93.72 111 A 1 ATOM 863 C CD2 . TYR A 0 111 . -15.490 -0.136 -1.432 1.00 93.72 111 A 1 ATOM 864 C CE1 . TYR A 0 111 . -15.745 1.818 0.574 1.00 93.72 111 A 1 ATOM 865 C CE2 . TYR A 0 111 . -15.304 -0.489 -0.085 1.00 93.72 111 A 1 ATOM 866 O OH . TYR A 0 111 . -15.304 0.137 2.223 1.00 93.72 111 A 1 ATOM 867 C CZ . TYR A 0 111 . -15.425 0.490 0.920 1.00 93.72 111 A 1 ATOM 868 N N . GLU A 0 112 . -18.475 1.554 -5.950 1.00 92.66 112 A 1 ATOM 869 C CA . GLU A 0 112 . -18.975 2.257 -7.141 1.00 92.66 112 A 1 ATOM 870 C C . GLU A 0 112 . -17.978 3.267 -7.741 1.00 92.66 112 A 1 ATOM 871 C CB . GLU A 0 112 . -20.339 2.894 -6.865 1.00 92.66 112 A 1 ATOM 872 O O . GLU A 0 112 . -18.357 4.303 -8.286 1.00 92.66 112 A 1 ATOM 873 C CG . GLU A 0 112 . -21.443 1.940 -6.372 1.00 92.66 112 A 1 ATOM 874 C CD . GLU A 0 112 . -22.726 2.744 -6.132 1.00 92.66 112 A 1 ATOM 875 O OE1 . GLU A 0 112 . -23.871 2.237 -6.157 1.00 92.66 112 A 1 ATOM 876 O OE2 . GLU A 0 112 . -22.628 3.974 -5.948 1.00 92.66 112 A 1 ATOM 877 N N . VAL A 0 113 . -16.686 2.950 -7.652 1.00 92.73 113 A 1 ATOM 878 C CA . VAL A 0 113 . -15.582 3.750 -8.204 1.00 92.73 113 A 1 ATOM 879 C C . VAL A 0 113 . -14.911 3.071 -9.394 1.00 92.73 113 A 1 ATOM 880 C CB . VAL A 0 113 . -14.543 4.114 -7.126 1.00 92.73 113 A 1 ATOM 881 O O . VAL A 0 113 . -13.909 3.567 -9.887 1.00 92.73 113 A 1 ATOM 882 C CG1 . VAL A 0 113 . -15.177 4.880 -5.964 1.00 92.73 113 A 1 ATOM 883 C CG2 . VAL A 0 113 . -13.838 2.881 -6.553 1.00 92.73 113 A 1 ATOM 884 N N . LEU A 0 114 . -15.406 1.921 -9.847 1.00 95.04 114 A 1 ATOM 885 C CA . LEU A 0 114 . -14.859 1.219 -11.003 1.00 95.04 114 A 1 ATOM 886 C C . LEU A 0 114 . -15.317 1.875 -12.312 1.00 95.04 114 A 1 ATOM 887 C CB . LEU A 0 114 . -15.282 -0.256 -10.925 1.00 95.04 114 A 1 ATOM 888 O O . LEU A 0 114 . -16.513 2.064 -12.530 1.00 95.04 114 A 1 ATOM 889 C CG . LEU A 0 114 . -14.727 -1.137 -12.057 1.00 95.04 114 A 1 ATOM 890 C CD1 . LEU A 0 114 . -13.202 -1.262 -12.017 1.00 95.04 114 A 1 ATOM 891 C CD2 . LEU A 0 114 . -15.304 -2.537 -11.903 1.00 95.04 114 A 1 ATOM 892 N N . ASP A 0 115 . -14.372 2.139 -13.210 1.00 94.56 115 A 1 ATOM 893 C CA . ASP A 0 115 . -14.664 2.337 -14.623 1.00 94.56 115 A 1 ATOM 894 C C . ASP A 0 115 . -14.945 0.969 -15.262 1.00 94.56 115 A 1 ATOM 895 C CB . ASP A 0 115 . -13.505 3.075 -15.310 1.00 94.56 115 A 1 ATOM 896 O O . ASP A 0 115 . -14.040 0.156 -15.461 1.00 94.56 115 A 1 ATOM 897 C CG . ASP A 0 115 . -13.907 3.553 -16.708 1.00 94.56 115 A 1 ATOM 898 O OD1 . ASP A 0 115 . -14.674 2.819 -17.380 1.00 94.56 115 A 1 ATOM 899 O OD2 . ASP A 0 115 . -13.489 4.668 -17.075 1.00 94.56 115 A 1 ATOM 900 N N . GLU A 0 116 . -16.217 0.682 -15.544 1.00 95.19 116 A 1 ATOM 901 C CA . GLU A 0 116 . -16.635 -0.595 -16.141 1.00 95.19 116 A 1 ATOM 902 C C . GLU A 0 116 . -16.212 -0.740 -17.617 1.00 95.19 116 A 1 ATOM 903 C CB . GLU A 0 116 . -18.160 -0.771 -16.005 1.00 95.19 116 A 1 ATOM 904 O O . GLU A 0 116 . -16.287 -1.845 -18.154 1.00 95.19 116 A 1 ATOM 905 C CG . GLU A 0 116 . -18.680 -0.903 -14.559 1.00 95.19 116 A 1 ATOM 906 C CD . GLU A 0 116 . -18.412 -2.259 -13.865 1.00 95.19 116 A 1 ATOM 907 O OE1 . GLU A 0 116 . -18.937 -2.478 -12.748 1.00 95.19 116 A 1 ATOM 908 O OE2 . GLU A 0 116 . -17.699 -3.149 -14.387 1.00 95.19 116 A 1 ATOM 909 N N . GLN A 0 117 . -15.784 0.339 -18.285 1.00 95.01 117 A 1 ATOM 910 C CA . GLN A 0 117 . -15.282 0.285 -19.663 1.00 95.01 117 A 1 ATOM 911 C C . GLN A 0 117 . -13.785 -0.030 -19.685 1.00 95.01 117 A 1 ATOM 912 C CB . GLN A 0 117 . -15.578 1.597 -20.413 1.00 95.01 117 A 1 ATOM 913 O O . GLN A 0 117 . -13.361 -0.938 -20.400 1.00 95.01 117 A 1 ATOM 914 C CG . GLN A 0 117 . -17.082 1.890 -20.491 1.00 95.01 117 A 1 ATOM 915 C CD . GLN A 0 117 . -17.434 3.128 -21.313 1.00 95.01 117 A 1 ATOM 916 N NE2 . GLN A 0 117 . -18.668 3.578 -21.247 1.00 95.01 117 A 1 ATOM 917 O OE1 . GLN A 0 117 . -16.669 3.709 -22.059 1.00 95.01 117 A 1 ATOM 918 N N . GLU A 0 118 . -13.001 0.678 -18.871 1.00 94.19 118 A 1 ATOM 919 C CA . GLU A 0 118 . -11.533 0.591 -18.888 1.00 94.19 118 A 1 ATOM 920 C C . GLU A 0 118 . -10.955 -0.375 -17.832 1.00 94.19 118 A 1 ATOM 921 C CB . GLU A 0 118 . -10.950 2.004 -18.735 1.00 94.19 118 A 1 ATOM 922 O O . GLU A 0 118 . -9.806 -0.807 -17.929 1.00 94.19 118 A 1 ATOM 923 C CG . GLU A 0 118 . -11.312 2.957 -19.892 1.00 94.19 118 A 1 ATOM 924 C CD . GLU A 0 118 . -10.784 2.492 -21.262 1.00 94.19 118 A 1 ATOM 925 O OE1 . GLU A 0 118 . -11.519 2.644 -22.266 1.00 94.19 118 A 1 ATOM 926 O OE2 . GLU A 0 118 . -9.633 1.996 -21.321 1.00 94.19 118 A 1 ATOM 927 N N . GLY A 0 119 . -11.736 -0.762 -16.817 1.00 95.24 119 A 1 ATOM 928 C CA . GLY A 0 119 . -11.330 -1.735 -15.794 1.00 95.24 119 A 1 ATOM 929 C C . GLY A 0 119 . -10.379 -1.190 -14.721 1.00 95.24 119 A 1 ATOM 930 O O . GLY A 0 119 . -9.752 -1.969 -13.993 1.00 95.24 119 A 1 ATOM 931 N N . HIS A 0 120 . -10.273 0.133 -14.595 1.00 94.65 120 A 1 ATOM 932 C CA . HIS A 0 120 . -9.518 0.807 -13.538 1.00 94.65 120 A 1 ATOM 933 C C . HIS A 0 120 . -10.434 1.562 -12.575 1.00 94.65 120 A 1 ATOM 934 C CB . HIS A 0 120 . -8.431 1.699 -14.143 1.00 94.65 120 A 1 ATOM 935 O O . HIS A 0 120 . -11.566 1.904 -12.905 1.00 94.65 120 A 1 ATOM 936 C CG . HIS A 0 120 . -8.938 2.854 -14.961 1.00 94.65 120 A 1 ATOM 937 C CD2 . HIS A 0 120 . -8.678 3.078 -16.284 1.00 94.65 120 A 1 ATOM 938 N ND1 . HIS A 0 120 . -9.727 3.895 -14.519 1.00 94.65 120 A 1 ATOM 939 C CE1 . HIS A 0 120 . -9.968 4.704 -15.563 1.00 94.65 120 A 1 ATOM 940 N NE2 . HIS A 0 120 . -9.307 4.271 -16.645 1.00 94.65 120 A 1 ATOM 941 N N . ALA A 0 121 . -9.950 1.857 -11.372 1.00 93.20 121 A 1 ATOM 942 C CA . ALA A 0 121 . -10.692 2.715 -10.456 1.00 93.20 121 A 1 ATOM 943 C C . ALA A 0 121 . -10.628 4.185 -10.912 1.00 93.20 121 A 1 ATOM 944 C CB . ALA A 0 121 . -10.163 2.516 -9.034 1.00 93.20 121 A 1 ATOM 945 O O . ALA A 0 121 . -9.617 4.655 -11.432 1.00 93.20 121 A 1 ATOM 946 N N . PHE A 0 122 . -11.689 4.947 -10.692 1.00 91.03 122 A 1 ATOM 947 C CA . PHE A 0 122 . -11.628 6.399 -10.686 1.00 91.03 122 A 1 ATOM 948 C C . PHE A 0 122 . -10.875 6.891 -9.444 1.00 91.03 122 A 1 ATOM 949 C CB . PHE A 0 122 . -13.045 6.975 -10.741 1.00 91.03 122 A 1 ATOM 950 O O . PHE A 0 122 . -10.750 6.195 -8.433 1.00 91.03 122 A 1 ATOM 951 C CG . PHE A 0 122 . -13.752 6.771 -12.064 1.00 91.03 122 A 1 ATOM 952 C CD1 . PHE A 0 122 . -13.299 7.446 -13.214 1.00 91.03 122 A 1 ATOM 953 C CD2 . PHE A 0 122 . -14.853 5.899 -12.153 1.00 91.03 122 A 1 ATOM 954 C CE1 . PHE A 0 122 . -13.925 7.224 -14.451 1.00 91.03 122 A 1 ATOM 955 C CE2 . PHE A 0 122 . -15.484 5.684 -13.390 1.00 91.03 122 A 1 ATOM 956 C CZ . PHE A 0 122 . -15.013 6.339 -14.541 1.00 91.03 122 A 1 ATOM 957 N N . ARG A 0 123 . -10.398 8.136 -9.501 1.00 89.50 123 A 1 ATOM 958 C CA . ARG A 0 123 . -9.780 8.807 -8.355 1.00 89.50 123 A 1 ATOM 959 C C . ARG A 0 123 . -10.846 9.180 -7.324 1.00 89.50 123 A 1 ATOM 960 C CB . ARG A 0 123 . -9.017 10.047 -8.833 1.00 89.50 123 A 1 ATOM 961 O O . ARG A 0 123 . -11.611 10.127 -7.523 1.00 89.50 123 A 1 ATOM 962 C CG . ARG A 0 123 . -7.679 9.707 -9.483 1.00 89.50 123 A 1 ATOM 963 C CD . ARG A 0 123 . -6.902 10.999 -9.769 1.00 89.50 123 A 1 ATOM 964 N NE . ARG A 0 123 . -5.849 10.770 -10.764 1.00 89.50 123 A 1 ATOM 965 N NH1 . ARG A 0 123 . -4.257 9.780 -9.415 1.00 89.50 123 A 1 ATOM 966 N NH2 . ARG A 0 123 . -4.050 9.787 -11.646 1.00 89.50 123 A 1 ATOM 967 C CZ . ARG A 0 123 . -4.720 10.125 -10.584 1.00 89.50 123 A 1 ATOM 968 N N . PHE A 0 124 . -10.867 8.447 -6.216 1.00 89.53 124 A 1 ATOM 969 C CA . PHE A 0 124 . -11.756 8.704 -5.087 1.00 89.53 124 A 1 ATOM 970 C C . PHE A 0 124 . -11.015 8.661 -3.752 1.00 89.53 124 A 1 ATOM 971 C CB . PHE A 0 124 . -12.900 7.689 -5.092 1.00 89.53 124 A 1 ATOM 972 O O . PHE A 0 124 . -10.132 7.832 -3.544 1.00 89.53 124 A 1 ATOM 973 C CG . PHE A 0 124 . -14.064 8.058 -5.987 1.00 89.53 124 A 1 ATOM 974 C CD1 . PHE A 0 124 . -15.286 8.440 -5.407 1.00 89.53 124 A 1 ATOM 975 C CD2 . PHE A 0 124 . -13.964 7.944 -7.386 1.00 89.53 124 A 1 ATOM 976 C CE1 . PHE A 0 124 . -16.412 8.650 -6.218 1.00 89.53 124 A 1 ATOM 977 C CE2 . PHE A 0 124 . -15.079 8.213 -8.198 1.00 89.53 124 A 1 ATOM 978 C CZ . PHE A 0 124 . -16.309 8.540 -7.612 1.00 89.53 124 A 1 ATOM 979 N N . VAL A 0 125 . -11.435 9.515 -2.818 1.00 90.57 125 A 1 ATOM 980 C CA . VAL A 0 125 . -11.034 9.437 -1.408 1.00 90.57 125 A 1 ATOM 981 C C . VAL A 0 125 . -12.289 9.333 -0.558 1.00 90.57 125 A 1 ATOM 982 C CB . VAL A 0 125 . -10.158 10.625 -0.973 1.00 90.57 125 A 1 ATOM 983 O O . VAL A 0 125 . -13.162 10.208 -0.606 1.00 90.57 125 A 1 ATOM 984 C CG1 . VAL A 0 125 . -9.757 10.513 0.501 1.00 90.57 125 A 1 ATOM 985 C CG2 . VAL A 0 125 . -8.864 10.685 -1.786 1.00 90.57 125 A 1 ATOM 986 N N . LEU A 0 126 . -12.371 8.262 0.224 1.00 91.06 126 A 1 ATOM 987 C CA . LEU A 0 126 . -13.475 8.001 1.136 1.00 91.06 126 A 1 ATOM 988 C C . LEU A 0 126 . -12.948 7.882 2.559 1.00 91.06 126 A 1 ATOM 989 C CB . LEU A 0 126 . -14.245 6.736 0.736 1.00 91.06 126 A 1 ATOM 990 O O . LEU A 0 126 . -11.908 7.268 2.791 1.00 91.06 126 A 1 ATOM 991 C CG . LEU A 0 126 . -14.761 6.733 -0.717 1.00 91.06 126 A 1 ATOM 992 C CD1 . LEU A 0 126 . -13.805 5.983 -1.643 1.00 91.06 126 A 1 ATOM 993 C CD2 . LEU A 0 126 . -16.109 6.024 -0.767 1.00 91.06 126 A 1 ATOM 994 N N . LEU A 0 127 . -13.691 8.437 3.508 1.00 91.25 127 A 1 ATOM 995 C CA . LEU A 0 127 . -13.472 8.196 4.925 1.00 91.25 127 A 1 ATOM 996 C C . LEU A 0 127 . -14.504 7.183 5.403 1.00 91.25 127 A 1 ATOM 997 C CB . LEU A 0 127 . -13.603 9.508 5.693 1.00 91.25 127 A 1 ATOM 998 O O . LEU A 0 127 . -15.694 7.314 5.124 1.00 91.25 127 A 1 ATOM 999 C CG . LEU A 0 127 . -13.271 9.435 7.193 1.00 91.25 127 A 1 ATOM 1000 C CD1 . LEU A 0 127 . -11.780 9.195 7.425 1.00 91.25 127 A 1 ATOM 1001 C CD2 . LEU A 0 127 . -13.645 10.748 7.878 1.00 91.25 127 A 1 ATOM 1002 N N . ILE A 0 128 . -14.046 6.197 6.148 1.00 93.23 128 A 1 ATOM 1003 C CA . ILE A 0 128 . -14.877 5.261 6.886 1.00 93.23 128 A 1 ATOM 1004 C C . ILE A 0 128 . -14.661 5.584 8.362 1.00 93.23 128 A 1 ATOM 1005 C CB . ILE A 0 128 . -14.515 3.812 6.513 1.00 93.23 128 A 1 ATOM 1006 O O . ILE A 0 128 . -13.511 5.674 8.800 1.00 93.23 128 A 1 ATOM 1007 C CG1 . ILE A 0 128 . -14.592 3.573 4.984 1.00 93.23 128 A 1 ATOM 1008 C CG2 . ILE A 0 128 . -15.427 2.845 7.276 1.00 93.23 128 A 1 ATOM 1009 C CD1 . ILE A 0 128 . -13.993 2.235 4.535 1.00 93.23 128 A 1 ATOM 1010 N N . ASP A 0 129 . -15.738 5.823 9.102 1.00 91.78 129 A 1 ATOM 1011 C CA . ASP A 0 129 . -15.655 6.116 10.534 1.00 91.78 129 A 1 ATOM 1012 C C . ASP A 0 129 . -15.425 4.854 11.382 1.00 91.78 129 A 1 ATOM 1013 C CB . ASP A 0 129 . -16.844 6.984 10.994 1.00 91.78 129 A 1 ATOM 1014 O O . ASP A 0 129 . -15.416 3.722 10.891 1.00 91.78 129 A 1 ATOM 1015 C CG . ASP A 0 129 . -18.201 6.276 11.119 1.00 91.78 129 A 1 ATOM 1016 O OD1 . ASP A 0 129 . -18.246 5.026 11.094 1.00 91.78 129 A 1 ATOM 1017 O OD2 . ASP A 0 129 . -19.219 6.998 11.237 1.00 91.78 129 A 1 ATOM 1018 N N . GLU A 0 130 . -15.245 5.044 12.687 1.00 89.79 130 A 1 ATOM 1019 C CA . GLU A 0 130 . -15.017 3.969 13.651 1.00 89.79 130 A 1 ATOM 1020 C C . GLU A 0 130 . -16.180 2.964 13.767 1.00 89.79 130 A 1 ATOM 1021 C CB . GLU A 0 130 . -14.684 4.583 15.025 1.00 89.79 130 A 1 ATOM 1022 O O . GLU A 0 130 . -15.996 1.859 14.293 1.00 89.79 130 A 1 ATOM 1023 C CG . GLU A 0 130 . -15.815 5.393 15.698 1.00 89.79 130 A 1 ATOM 1024 C CD . GLU A 0 130 . -15.791 6.902 15.397 1.00 89.79 130 A 1 ATOM 1025 O OE1 . GLU A 0 130 . -16.149 7.693 16.294 1.00 89.79 130 A 1 ATOM 1026 O OE2 . GLU A 0 130 . -15.379 7.292 14.284 1.00 89.79 130 A 1 ATOM 1027 N N . HIS A 0 131 . -17.364 3.336 13.270 1.00 86.68 131 A 1 ATOM 1028 C CA . HIS A 0 131 . -18.583 2.533 13.219 1.00 86.68 131 A 1 ATOM 1029 C C . HIS A 0 131 . -18.823 1.902 11.839 1.00 86.68 131 A 1 ATOM 1030 C CB . HIS A 0 131 . -19.768 3.401 13.658 1.00 86.68 131 A 1 ATOM 1031 O O . HIS A 0 131 . -19.849 1.251 11.639 1.00 86.68 131 A 1 ATOM 1032 C CG . HIS A 0 131 . -19.648 3.934 15.059 1.00 86.68 131 A 1 ATOM 1033 C CD2 . HIS A 0 131 . -19.726 5.245 15.445 1.00 86.68 131 A 1 ATOM 1034 N ND1 . HIS A 0 131 . -19.418 3.186 16.189 1.00 86.68 131 A 1 ATOM 1035 C CE1 . HIS A 0 131 . -19.363 4.027 17.234 1.00 86.68 131 A 1 ATOM 1036 N NE2 . HIS A 0 131 . -19.576 5.287 16.837 1.00 86.68 131 A 1 ATOM 1037 N N . ILE A 0 132 . -17.856 2.022 10.923 1.00 84.58 132 A 1 ATOM 1038 C CA . ILE A 0 132 . -17.896 1.489 9.559 1.00 84.58 132 A 1 ATOM 1039 C C . ILE A 0 132 . -18.918 2.221 8.672 1.00 84.58 132 A 1 ATOM 1040 C CB . ILE A 0 132 . -17.974 -0.069 9.548 1.00 84.58 132 A 1 ATOM 1041 O O . ILE A 0 132 . -19.357 1.685 7.662 1.00 84.58 132 A 1 ATOM 1042 C CG1 . ILE A 0 132 . -16.956 -0.729 10.514 1.00 84.58 132 A 1 ATOM 1043 C CG2 . ILE A 0 132 . -17.759 -0.685 8.151 1.00 84.58 132 A 1 ATOM 1044 C CD1 . ILE A 0 132 . -15.479 -0.451 10.195 1.00 84.58 132 A 1 ATOM 1045 N N . PHE A 0 133 . -19.293 3.465 8.977 1.00 83.86 133 A 1 ATOM 1046 C CA . PHE A 0 133 . -20.075 4.281 8.044 1.00 83.86 133 A 1 ATOM 1047 C C . PHE A 0 133 . -19.171 5.011 7.057 1.00 83.86 133 A 1 ATOM 1048 C CB . PHE A 0 133 . -21.008 5.248 8.767 1.00 83.86 133 A 1 ATOM 1049 O O . PHE A 0 133 . -18.137 5.569 7.421 1.00 83.86 133 A 1 ATOM 1050 C CG . PHE A 0 133 . -22.102 4.550 9.540 1.00 83.86 133 A 1 ATOM 1051 C CD1 . PHE A 0 133 . -23.183 3.973 8.852 1.00 83.86 133 A 1 ATOM 1052 C CD2 . PHE A 0 133 . -22.038 4.462 10.938 1.00 83.86 133 A 1 ATOM 1053 C CE1 . PHE A 0 133 . -24.197 3.303 9.556 1.00 83.86 133 A 1 ATOM 1054 C CE2 . PHE A 0 133 . -23.045 3.784 11.648 1.00 83.86 133 A 1 ATOM 1055 C CZ . PHE A 0 133 . -24.124 3.203 10.956 1.00 83.86 133 A 1 ATOM 1056 N N . CYS A 0 134 . -19.574 5.010 5.787 1.00 82.91 134 A 1 ATOM 1057 C CA . CYS A 0 134 . -18.830 5.646 4.712 1.00 82.91 134 A 1 ATOM 1058 C C . CYS A 0 134 . -19.271 7.102 4.494 1.00 82.91 134 A 1 ATOM 1059 C CB . CYS A 0 134 . -18.982 4.795 3.447 1.00 82.91 134 A 1 ATOM 1060 O O . CYS A 0 134 . -20.463 7.411 4.399 1.00 82.91 134 A 1 ATOM 1061 S SG . CYS A 0 134 . -17.811 5.359 2.184 1.00 82.91 134 A 1 ATOM 1062 N N . TYR A 0 135 . -18.284 7.982 4.339 1.00 79.17 135 A 1 ATOM 1063 C CA . TYR A 0 135 . -18.423 9.384 3.972 1.00 79.17 135 A 1 ATOM 1064 C C . TYR A 0 135 . -17.562 9.644 2.735 1.00 79.17 135 A 1 ATOM 1065 C CB . TYR A 0 135 . -18.003 10.291 5.137 1.00 79.17 135 A 1 ATOM 1066 O O . TYR A 0 135 . -16.341 9.465 2.745 1.00 79.17 135 A 1 ATOM 1067 C CG . TYR A 0 135 . -18.756 10.052 6.430 1.00 79.17 135 A 1 ATOM 1068 C CD1 . TYR A 0 135 . -19.834 10.876 6.814 1.00 79.17 135 A 1 ATOM 1069 C CD2 . TYR A 0 135 . -18.367 8.983 7.255 1.00 79.17 135 A 1 ATOM 1070 C CE1 . TYR A 0 135 . -20.504 10.630 8.032 1.00 79.17 135 A 1 ATOM 1071 C CE2 . TYR A 0 135 . -19.068 8.711 8.436 1.00 79.17 135 A 1 ATOM 1072 O OH . TYR A 0 135 . -20.759 9.270 10.023 1.00 79.17 135 A 1 ATOM 1073 C CZ . TYR A 0 135 . -20.131 9.535 8.845 1.00 79.17 135 A 1 ATOM 1074 N N . ILE A 0 136 . -18.199 10.071 1.646 1.00 74.43 136 A 1 ATOM 1075 C CA . ILE A 0 136 . -17.501 10.419 0.407 1.00 74.43 136 A 1 ATOM 1076 C C . ILE A 0 136 . -16.968 11.842 0.554 1.00 74.43 136 A 1 ATOM 1077 C CB . ILE A 0 136 . -18.422 10.273 -0.822 1.00 74.43 136 A 1 ATOM 1078 O O . ILE A 0 136 . -17.749 12.787 0.647 1.00 74.43 136 A 1 ATOM 1079 C CG1 . ILE A 0 136 . -18.974 8.834 -0.925 1.00 74.43 136 A 1 ATOM 1080 C CG2 . ILE A 0 136 . -17.644 10.642 -2.102 1.00 74.43 136 A 1 ATOM 1081 C CD1 . ILE A 0 136 . -20.049 8.670 -2.000 1.00 74.43 136 A 1 ATOM 1082 N N . TYR A 0 137 . -15.644 11.993 0.564 1.00 69.93 137 A 1 ATOM 1083 C CA . TYR A 0 137 . -15.009 13.306 0.671 1.00 69.93 137 A 1 ATOM 1084 C C . TYR A 0 137 . -14.764 13.934 -0.694 1.00 69.93 137 A 1 ATOM 1085 C CB . TYR A 0 137 . -13.705 13.196 1.469 1.00 69.93 137 A 1 ATOM 1086 O O . TYR A 0 137 . -14.947 15.140 -0.858 1.00 69.93 137 A 1 ATOM 1087 C CG . TYR A 0 137 . -13.937 13.334 2.956 1.00 69.93 137 A 1 ATOM 1088 C CD1 . TYR A 0 137 . -13.676 14.562 3.595 1.00 69.93 137 A 1 ATOM 1089 C CD2 . TYR A 0 137 . -14.489 12.268 3.687 1.00 69.93 137 A 1 ATOM 1090 C CE1 . TYR A 0 137 . -13.920 14.712 4.973 1.00 69.93 137 A 1 ATOM 1091 C CE2 . TYR A 0 137 . -14.791 12.447 5.049 1.00 69.93 137 A 1 ATOM 1092 O OH . TYR A 0 137 . -14.713 13.762 7.034 1.00 69.93 137 A 1 ATOM 1093 C CZ . TYR A 0 137 . -14.469 13.643 5.705 1.00 69.93 137 A 1 ATOM 1094 N N . HIS A 0 138 . -14.331 13.142 -1.678 1.00 67.28 138 A 1 ATOM 1095 C CA . HIS A 0 138 . -13.955 13.705 -2.965 1.00 67.28 138 A 1 ATOM 1096 C C . HIS A 0 138 . -14.082 12.718 -4.121 1.00 67.28 138 A 1 ATOM 1097 C CB . HIS A 0 138 . -12.526 14.253 -2.873 1.00 67.28 138 A 1 ATOM 1098 O O . HIS A 0 138 . -13.665 11.563 -4.025 1.00 67.28 138 A 1 ATOM 1099 C CG . HIS A 0 138 . -12.233 15.250 -3.960 1.00 67.28 138 A 1 ATOM 1100 C CD2 . HIS A 0 138 . -12.376 16.608 -3.869 1.00 67.28 138 A 1 ATOM 1101 N ND1 . HIS A 0 138 . -11.822 14.967 -5.241 1.00 67.28 138 A 1 ATOM 1102 C CE1 . HIS A 0 138 . -11.721 16.129 -5.907 1.00 67.28 138 A 1 ATOM 1103 N NE2 . HIS A 0 138 . -12.033 17.163 -5.107 1.00 67.28 138 A 1 ATOM 1104 N N . VAL A 0 139 . -14.584 13.246 -5.236 1.00 63.46 139 A 1 ATOM 1105 C CA . VAL A 0 139 . -14.681 12.582 -6.533 1.00 63.46 139 A 1 ATOM 1106 C C . VAL A 0 139 . -13.904 13.420 -7.539 1.00 63.46 139 A 1 ATOM 1107 C CB . VAL A 0 139 . -16.153 12.452 -6.969 1.00 63.46 139 A 1 ATOM 1108 O O . VAL A 0 139 . -14.288 14.556 -7.820 1.00 63.46 139 A 1 ATOM 1109 C CG1 . VAL A 0 139 . -16.212 11.710 -8.303 1.00 63.46 139 A 1 ATOM 1110 C CG2 . VAL A 0 139 . -17.004 11.784 -5.881 1.00 63.46 139 A 1 ATOM 1111 N N . ALA A 0 140 . -12.800 12.897 -8.069 1.00 61.48 140 A 1 ATOM 1112 C CA . ALA A 0 140 . -12.190 13.480 -9.257 1.00 61.48 140 A 1 ATOM 1113 C C . ALA A 0 140 . -12.705 12.703 -10.477 1.00 61.48 140 A 1 ATOM 1114 C CB . ALA A 0 140 . -10.666 13.506 -9.103 1.00 61.48 140 A 1 ATOM 1115 O O . ALA A 0 140 . -12.303 11.569 -10.718 1.00 61.48 140 A 1 ATOM 1116 N N . ASN A 0 141 . -13.600 13.332 -11.246 1.00 53.51 141 A 1 ATOM 1117 C CA . ASN A 0 141 . -14.155 12.774 -12.490 1.00 53.51 141 A 1 ATOM 1118 C C . ASN A 0 141 . -13.128 12.684 -13.632 1.00 53.51 141 A 1 ATOM 1119 C CB . ASN A 0 141 . -15.355 13.633 -12.939 1.00 53.51 141 A 1 ATOM 1120 O O . ASN A 0 141 . -13.465 12.236 -14.722 1.00 53.51 141 A 1 ATOM 1121 C CG . ASN A 0 141 . -16.609 13.429 -12.116 1.00 53.51 141 A 1 ATOM 1122 N ND2 . ASN A 0 141 . -17.565 14.319 -12.231 1.00 53.51 141 A 1 ATOM 1123 O OD1 . ASN A 0 141 . -16.773 12.486 -11.371 1.00 53.51 141 A 1 ATOM 1124 N N . ASP A 0 142 . -11.901 13.149 -13.409 1.00 59.25 142 A 1 ATOM 1125 C CA . ASP A 0 142 . -10.843 13.164 -14.405 1.00 59.25 142 A 1 ATOM 1126 C C . ASP A 0 142 . -9.612 12.446 -13.842 1.00 59.25 142 A 1 ATOM 1127 C CB . ASP A 0 142 . -10.584 14.615 -14.830 1.00 59.25 142 A 1 ATOM 1128 O O . ASP A 0 142 . -9.082 12.789 -12.780 1.00 59.25 142 A 1 ATOM 1129 C CG . ASP A 0 142 . -9.576 14.758 -15.975 1.00 59.25 142 A 1 ATOM 1130 O OD1 . ASP A 0 142 . -8.895 13.759 -16.298 1.00 59.25 142 A 1 ATOM 1131 O OD2 . ASP A 0 142 . -9.453 15.889 -16.490 1.00 59.25 142 A 1 ATOM 1132 N N . THR A 0 143 . -9.147 11.441 -14.581 1.00 57.35 143 A 1 ATOM 1133 C CA . THR A 0 143 . -7.944 10.659 -14.288 1.00 57.35 143 A 1 ATOM 1134 C C . THR A 0 143 . -6.672 11.510 -14.236 1.00 57.35 143 A 1 ATOM 1135 C CB . THR A 0 143 . -7.785 9.551 -15.344 1.00 57.35 143 A 1 ATOM 1136 O O . THR A 0 143 . -5.664 11.061 -13.677 1.00 57.35 143 A 1 ATOM 1137 C CG2 . THR A 0 143 . -8.830 8.452 -15.143 1.00 57.35 143 A 1 ATOM 1138 O OG1 . THR A 0 143 . -7.981 10.051 -16.649 1.00 57.35 143 A 1 ATOM 1139 N N . HIS A 0 144 . -6.706 12.735 -14.767 1.00 57.59 144 A 1 ATOM 1140 C CA . HIS A 0 144 . -5.578 13.662 -14.848 1.00 57.59 144 A 1 ATOM 1141 C C . HIS A 0 144 . -5.521 14.721 -13.734 1.00 57.59 144 A 1 ATOM 1142 C CB . HIS A 0 144 . -5.584 14.311 -16.238 1.00 57.59 144 A 1 ATOM 1143 O O . HIS A 0 144 . -4.564 15.495 -13.698 1.00 57.59 144 A 1 ATOM 1144 C CG . HIS A 0 144 . -5.507 13.296 -17.349 1.00 57.59 144 A 1 ATOM 1145 C CD2 . HIS A 0 144 . -6.494 12.982 -18.246 1.00 57.59 144 A 1 ATOM 1146 N ND1 . HIS A 0 144 . -4.439 12.467 -17.608 1.00 57.59 144 A 1 ATOM 1147 C CE1 . HIS A 0 144 . -4.770 11.674 -18.640 1.00 57.59 144 A 1 ATOM 1148 N NE2 . HIS A 0 144 . -6.008 11.953 -19.062 1.00 57.59 144 A 1 ATOM 1149 N N . VAL A 0 145 . -6.491 14.771 -12.815 1.00 56.02 145 A 1 ATOM 1150 C CA . VAL A 0 145 . -6.518 15.779 -11.737 1.00 56.02 145 A 1 ATOM 1151 C C . VAL A 0 145 . -5.841 15.257 -10.466 1.00 56.02 145 A 1 ATOM 1152 C CB . VAL A 0 145 . -7.958 16.259 -11.475 1.00 56.02 145 A 1 ATOM 1153 O O . VAL A 0 145 . -6.176 14.172 -9.999 1.00 56.02 145 A 1 ATOM 1154 C CG1 . VAL A 0 145 . -8.043 17.249 -10.305 1.00 56.02 145 A 1 ATOM 1155 C CG2 . VAL A 0 145 . -8.507 16.988 -12.710 1.00 56.02 145 A 1 ATOM 1156 N N . CYS A 0 146 . -4.925 16.056 -9.896 1.00 52.98 146 A 1 ATOM 1157 C CA . CYS A 0 146 . -4.217 15.750 -8.647 1.00 52.98 146 A 1 ATOM 1158 C C . CYS A 0 146 . -4.964 16.223 -7.371 1.00 52.98 146 A 1 ATOM 1159 C CB . CYS A 0 146 . -2.801 16.349 -8.650 1.00 52.98 146 A 1 ATOM 1160 O O . CYS A 0 146 . -5.535 17.316 -7.352 1.00 52.98 146 A 1 ATOM 1161 S SG . CYS A 0 146 . -1.765 15.661 -9.969 1.00 52.98 146 A 1 ATOM 1162 N N . TYR A 0 147 . -4.856 15.485 -6.262 1.00 58.00 147 A 1 ATOM 1163 C CA . TYR A 0 147 . -5.294 15.843 -4.916 1.00 58.00 147 A 1 ATOM 1164 C C . TYR A 0 147 . -4.357 16.880 -4.293 1.00 58.00 147 A 1 ATOM 1165 C CB . TYR A 0 147 . -5.350 14.622 -3.969 1.00 58.00 147 A 1 ATOM 1166 O O . TYR A 0 147 . -3.130 16.756 -4.311 1.00 58.00 147 A 1 ATOM 1167 C CG . TYR A 0 147 . -6.273 13.482 -4.362 1.00 58.00 147 A 1 ATOM 1168 C CD1 . TYR A 0 147 . -7.669 13.651 -4.411 1.00 58.00 147 A 1 ATOM 1169 C CD2 . TYR A 0 147 . -5.729 12.219 -4.639 1.00 58.00 147 A 1 ATOM 1170 C CE1 . TYR A 0 147 . -8.490 12.575 -4.806 1.00 58.00 147 A 1 ATOM 1171 C CE2 . TYR A 0 147 . -6.527 11.157 -5.084 1.00 58.00 147 A 1 ATOM 1172 O OH . TYR A 0 147 . -8.702 10.288 -5.494 1.00 58.00 147 A 1 ATOM 1173 C CZ . TYR A 0 147 . -7.915 11.336 -5.163 1.00 58.00 147 A 1 ATOM 1174 N N . HIS A 0 148 . -4.951 17.849 -3.601 1.00 57.44 148 A 1 ATOM 1175 C CA . HIS A 0 148 . -4.255 18.617 -2.577 1.00 57.44 148 A 1 ATOM 1176 C C . HIS A 0 148 . -4.617 18.051 -1.204 1.00 57.44 148 A 1 ATOM 1177 C CB . HIS A 0 148 . -4.588 20.106 -2.710 1.00 57.44 148 A 1 ATOM 1178 O O . HIS A 0 148 . -5.716 18.284 -0.705 1.00 57.44 148 A 1 ATOM 1179 C CG . HIS A 0 148 . -3.858 20.767 -3.850 1.00 57.44 148 A 1 ATOM 1180 C CD2 . HIS A 0 148 . -4.404 21.260 -5.004 1.00 57.44 148 A 1 ATOM 1181 N ND1 . HIS A 0 148 . -2.499 20.986 -3.921 1.00 57.44 148 A 1 ATOM 1182 C CE1 . HIS A 0 148 . -2.238 21.605 -5.084 1.00 57.44 148 A 1 ATOM 1183 N NE2 . HIS A 0 148 . -3.372 21.815 -5.765 1.00 57.44 148 A 1 ATOM 1184 N N . ILE A 0 149 . -3.670 17.345 -0.580 1.00 58.92 149 A 1 ATOM 1185 C CA . ILE A 0 149 . -3.833 16.726 0.748 1.00 58.92 149 A 1 ATOM 1186 C C . ILE A 0 149 . -4.228 17.721 1.845 1.00 58.92 149 A 1 ATOM 1187 C CB . ILE A 0 149 . -2.536 15.974 1.120 1.00 58.92 149 A 1 ATOM 1188 O O . ILE A 0 149 . -4.761 17.333 2.868 1.00 58.92 149 A 1 ATOM 1189 C CG1 . ILE A 0 149 . -2.763 14.995 2.291 1.00 58.92 149 A 1 ATOM 1190 C CG2 . ILE A 0 149 . -1.375 16.946 1.437 1.00 58.92 149 A 1 ATOM 1191 C CD1 . ILE A 0 149 . -1.758 13.840 2.260 1.00 58.92 149 A 1 ATOM 1192 N N . THR A 0 150 . -4.005 19.021 1.642 1.00 52.25 150 A 1 ATOM 1193 C CA . THR A 0 150 . -4.415 20.074 2.583 1.00 52.25 150 A 1 ATOM 1194 C C . THR A 0 150 . -5.929 20.209 2.743 1.00 52.25 150 A 1 ATOM 1195 C CB . THR A 0 150 . -3.849 21.431 2.145 1.00 52.25 150 A 1 ATOM 1196 O O . THR A 0 150 . -6.364 20.901 3.659 1.00 52.25 150 A 1 ATOM 1197 C CG2 . THR A 0 150 . -2.337 21.504 2.358 1.00 52.25 150 A 1 ATOM 1198 O OG1 . THR A 0 150 . -4.078 21.652 0.768 1.00 52.25 150 A 1 ATOM 1199 N N . LYS A 0 151 . -6.726 19.593 1.862 1.00 53.34 151 A 1 ATOM 1200 C CA . LYS A 0 151 . -8.193 19.582 1.944 1.00 53.34 151 A 1 ATOM 1201 C C . LYS A 0 151 . -8.772 18.301 2.567 1.00 53.34 151 A 1 ATOM 1202 C CB . LYS A 0 151 . -8.790 19.841 0.552 1.00 53.34 151 A 1 ATOM 1203 O O . LYS A 0 151 . -9.993 18.224 2.678 1.00 53.34 151 A 1 ATOM 1204 C CG . LYS A 0 151 . -8.475 21.245 0.014 1.00 53.34 151 A 1 ATOM 1205 C CD . LYS A 0 151 . -9.272 21.481 -1.274 1.00 53.34 151 A 1 ATOM 1206 C CE . LYS A 0 151 . -9.041 22.890 -1.823 1.00 53.34 151 A 1 ATOM 1207 N NZ . LYS A 0 151 . -9.857 23.114 -3.043 1.00 53.34 151 A 1 ATOM 1208 N N . VAL A 0 152 . -7.927 17.330 2.932 1.00 54.87 152 A 1 ATOM 1209 C CA . VAL A 0 152 . -8.300 16.039 3.545 1.00 54.87 152 A 1 ATOM 1210 C C . VAL A 0 152 . -7.827 16.016 4.993 1.00 54.87 152 A 1 ATOM 1211 C CB . VAL A 0 152 . -7.713 14.857 2.755 1.00 54.87 152 A 1 ATOM 1212 O O . VAL A 0 152 . -8.642 15.653 5.865 1.00 54.87 152 A 1 ATOM 1213 C CG1 . VAL A 0 152 . -8.237 13.528 3.308 1.00 54.87 152 A 1 ATOM 1214 C CG2 . VAL A 0 152 . -8.091 14.918 1.267 1.00 54.87 152 A 1 ATOM 1215 O OXT . VAL A 0 152 . -6.652 16.387 5.199 1.00 54.87 152 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 88.74 # loop_ _atom_type.symbol C N O S #