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 ALA 0 3 LEU 0 4 PRO 0 5 LEU 0 6 GLU 0 7 ARG 0 8 ILE 0 9 TYR 0 10 LEU 0 11 GLY 0 12 MET 0 13 LEU 0 14 GLY 0 15 VAL 0 16 GLY 0 17 THR 0 18 VAL 0 19 GLY 0 20 LYS 0 21 SER 0 22 ALA 0 23 LEU 0 24 THR 0 25 LEU 0 26 GLN 0 27 PHE 0 28 MET 0 29 TYR 0 30 ASP 0 31 GLU 0 32 PHE 0 33 VAL 0 34 ASP 0 35 GLU 0 36 TYR 0 37 GLU 0 38 PRO 0 39 THR 0 40 LYS 0 41 SER 0 42 ASP 0 43 SER 0 44 TYR 0 45 LEU 0 46 LYS 0 47 LYS 0 48 VAL 0 49 SER 0 50 LEU 0 51 ARG 0 52 GLY 0 53 HIS 0 54 ASP 0 55 VAL 0 56 GLU 0 57 VAL 0 58 SER 0 59 VAL 0 60 LEU 0 61 ASP 0 62 THR 0 63 ALA 0 64 GLY 0 65 GLN 0 66 GLU 0 67 SER 0 68 TYR 0 69 ALA 0 70 GLY 0 71 ILE 0 72 THR 0 73 GLU 0 74 THR 0 75 ALA 0 76 TYR 0 77 ARG 0 78 THR 0 79 CYS 0 80 ASP 0 81 GLY 0 82 PHE 0 83 ILE 0 84 ILE 0 85 VAL 0 86 PHE 0 87 SER 0 88 ILE 0 89 THR 0 90 ASP 0 91 ILE 0 92 ALA 0 93 SER 0 94 PHE 0 95 TYR 0 96 ALA 0 97 VAL 0 98 ASN 0 99 ASP 0 100 PHE 0 101 MET 0 102 GLU 0 103 LYS 0 104 ILE 0 105 ALA 0 106 LEU 0 107 LEU 0 108 ARG 0 109 ASP 0 110 ILE 0 111 GLY 0 112 HIS 0 113 VAL 0 114 PRO 0 115 ILE 0 116 ILE 0 117 LEU 0 118 VAL 0 119 GLY 0 120 ASN 0 121 LYS 0 122 VAL 0 123 ASP 0 124 LEU 0 125 ALA 0 126 ASN 0 127 GLN 0 128 ARG 0 129 ASN 0 130 VAL 0 131 SER 0 132 GLN 0 133 ARG 0 134 GLU 0 135 ALA 0 136 PHE 0 137 ASP 0 138 TYR 0 139 ALA 0 140 ALA 0 141 ARG 0 142 LYS 0 143 ASN 0 144 ILE 0 145 GLU 0 146 TYR 0 147 ILE 0 148 GLU 0 149 THR 0 150 SER 0 151 ALA 0 152 LYS 0 153 THR 0 154 ASN 0 155 HIS 0 156 ASN 0 157 VAL 0 158 GLN 0 159 GLN 0 160 GLY 0 161 ILE 0 162 LEU # 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 . 4.443 12.487 -35.531 1.00 54.54 1 A 1 ATOM 2 C CA . MET A 0 1 . 4.131 11.442 -34.531 1.00 54.54 1 A 1 ATOM 3 C C . MET A 0 1 . 4.157 12.110 -33.171 1.00 54.54 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.155 10.296 -34.565 1.00 54.54 1 A 1 ATOM 5 O O . MET A 0 1 . 5.106 12.845 -32.927 1.00 54.54 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.156 9.542 -35.900 1.00 54.54 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.258 8.106 -35.969 1.00 54.54 1 A 1 ATOM 8 C CE . MET A 0 1 . 7.855 8.825 -35.488 1.00 54.54 1 A 1 ATOM 9 N N . ALA A 0 2 . 3.127 11.941 -32.341 1.00 75.33 2 A 1 ATOM 10 C CA . ALA A 0 2 . 3.186 12.409 -30.956 1.00 75.33 2 A 1 ATOM 11 C C . ALA A 0 2 . 4.209 11.560 -30.185 1.00 75.33 2 A 1 ATOM 12 C CB . ALA A 0 2 . 1.783 12.345 -30.340 1.00 75.33 2 A 1 ATOM 13 O O . ALA A 0 2 . 4.313 10.358 -30.442 1.00 75.33 2 A 1 ATOM 14 N N . LEU A 0 3 . 4.985 12.182 -29.294 1.00 76.76 3 A 1 ATOM 15 C CA . LEU A 0 3 . 5.843 11.443 -28.367 1.00 76.76 3 A 1 ATOM 16 C C . LEU A 0 3 . 4.962 10.586 -27.440 1.00 76.76 3 A 1 ATOM 17 C CB . LEU A 0 3 . 6.723 12.423 -27.565 1.00 76.76 3 A 1 ATOM 18 O O . LEU A 0 3 . 3.825 10.984 -27.163 1.00 76.76 3 A 1 ATOM 19 C CG . LEU A 0 3 . 7.814 13.128 -28.393 1.00 76.76 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . 8.490 14.209 -27.551 1.00 76.76 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . 8.894 12.156 -28.878 1.00 76.76 3 A 1 ATOM 22 N N . PRO A 0 4 . 5.442 9.416 -26.982 1.00 84.51 4 A 1 ATOM 23 C CA . PRO A 0 4 . 4.727 8.666 -25.958 1.00 84.51 4 A 1 ATOM 24 C C . PRO A 0 4 . 4.550 9.543 -24.713 1.00 84.51 4 A 1 ATOM 25 C CB . PRO A 0 4 . 5.575 7.420 -25.689 1.00 84.51 4 A 1 ATOM 26 O O . PRO A 0 4 . 5.445 10.317 -24.369 1.00 84.51 4 A 1 ATOM 27 C CG . PRO A 0 4 . 6.989 7.864 -26.065 1.00 84.51 4 A 1 ATOM 28 C CD . PRO A 0 4 . 6.760 8.842 -27.216 1.00 84.51 4 A 1 ATOM 29 N N . LEU A 0 5 . 3.387 9.436 -24.066 1.00 87.38 5 A 1 ATOM 30 C CA . LEU A 0 5 . 3.144 10.114 -22.795 1.00 87.38 5 A 1 ATOM 31 C C . LEU A 0 5 . 4.085 9.546 -21.727 1.00 87.38 5 A 1 ATOM 32 C CB . LEU A 0 5 . 1.671 9.968 -22.364 1.00 87.38 5 A 1 ATOM 33 O O . LEU A 0 5 . 4.412 8.356 -21.752 1.00 87.38 5 A 1 ATOM 34 C CG . LEU A 0 5 . 0.636 10.560 -23.338 1.00 87.38 5 A 1 ATOM 35 C CD1 . LEU A 0 5 . -0.777 10.310 -22.808 1.00 87.38 5 A 1 ATOM 36 C CD2 . LEU A 0 5 . 0.812 12.061 -23.563 1.00 87.38 5 A 1 ATOM 37 N N . GLU A 0 6 . 4.491 10.393 -20.784 1.00 92.25 6 A 1 ATOM 38 C CA . GLU A 0 6 . 5.106 9.927 -19.544 1.00 92.25 6 A 1 ATOM 39 C C . GLU A 0 6 . 4.133 8.979 -18.833 1.00 92.25 6 A 1 ATOM 40 C CB . GLU A 0 6 . 5.476 11.132 -18.672 1.00 92.25 6 A 1 ATOM 41 O O . GLU A 0 6 . 2.923 9.230 -18.798 1.00 92.25 6 A 1 ATOM 42 C CG . GLU A 0 6 . 6.178 10.733 -17.364 1.00 92.25 6 A 1 ATOM 43 C CD . GLU A 0 6 . 6.597 11.948 -16.520 1.00 92.25 6 A 1 ATOM 44 O OE1 . GLU A 0 6 . 7.167 11.717 -15.433 1.00 92.25 6 A 1 ATOM 45 O OE2 . GLU A 0 6 . 6.379 13.095 -16.973 1.00 92.25 6 A 1 ATOM 46 N N . ARG A 0 7 . 4.657 7.869 -18.304 1.00 94.03 7 A 1 ATOM 47 C CA . ARG A 0 7 . 3.860 6.861 -17.611 1.00 94.03 7 A 1 ATOM 48 C C . ARG A 0 7 . 4.249 6.806 -16.141 1.00 94.03 7 A 1 ATOM 49 C CB . ARG A 0 7 . 3.969 5.503 -18.316 1.00 94.03 7 A 1 ATOM 50 O O . ARG A 0 7 . 5.427 6.645 -15.846 1.00 94.03 7 A 1 ATOM 51 C CG . ARG A 0 7 . 2.955 4.496 -17.748 1.00 94.03 7 A 1 ATOM 52 C CD . ARG A 0 7 . 3.101 3.136 -18.420 1.00 94.03 7 A 1 ATOM 53 N NE . ARG A 0 7 . 2.534 3.088 -19.776 1.00 94.03 7 A 1 ATOM 54 N NH1 . ARG A 0 7 . 3.614 1.190 -20.466 1.00 94.03 7 A 1 ATOM 55 N NH2 . ARG A 0 7 . 2.143 2.210 -21.815 1.00 94.03 7 A 1 ATOM 56 C CZ . ARG A 0 7 . 2.774 2.166 -20.682 1.00 94.03 7 A 1 ATOM 57 N N . ILE A 0 8 . 3.250 6.889 -15.266 1.00 95.12 8 A 1 ATOM 58 C CA . ILE A 0 8 . 3.387 6.806 -13.808 1.00 95.12 8 A 1 ATOM 59 C C . ILE A 0 8 . 2.846 5.450 -13.350 1.00 95.12 8 A 1 ATOM 60 C CB . ILE A 0 8 . 2.641 7.976 -13.123 1.00 95.12 8 A 1 ATOM 61 O O . ILE A 0 8 . 1.712 5.103 -13.673 1.00 95.12 8 A 1 ATOM 62 C CG1 . ILE A 0 8 . 3.163 9.346 -13.623 1.00 95.12 8 A 1 ATOM 63 C CG2 . ILE A 0 8 . 2.759 7.872 -11.590 1.00 95.12 8 A 1 ATOM 64 C CD1 . ILE A 0 8 . 2.391 10.550 -13.070 1.00 95.12 8 A 1 ATOM 65 N N . TYR A 0 9 . 3.630 4.684 -12.600 1.00 94.54 9 A 1 ATOM 66 C CA . TYR A 0 9 . 3.276 3.365 -12.080 1.00 94.54 9 A 1 ATOM 67 C C . TYR A 0 9 . 2.934 3.435 -10.588 1.00 94.54 9 A 1 ATOM 68 C CB . TYR A 0 9 . 4.425 2.382 -12.341 1.00 94.54 9 A 1 ATOM 69 O O . TYR A 0 9 . 3.794 3.702 -9.752 1.00 94.54 9 A 1 ATOM 70 C CG . TYR A 0 9 . 4.738 2.146 -13.807 1.00 94.54 9 A 1 ATOM 71 C CD1 . TYR A 0 9 . 4.126 1.084 -14.503 1.00 94.54 9 A 1 ATOM 72 C CD2 . TYR A 0 9 . 5.669 2.971 -14.466 1.00 94.54 9 A 1 ATOM 73 C CE1 . TYR A 0 9 . 4.469 0.829 -15.846 1.00 94.54 9 A 1 ATOM 74 C CE2 . TYR A 0 9 . 6.015 2.724 -15.805 1.00 94.54 9 A 1 ATOM 75 O OH . TYR A 0 9 . 5.802 1.370 -17.773 1.00 94.54 9 A 1 ATOM 76 C CZ . TYR A 0 9 . 5.430 1.638 -16.490 1.00 94.54 9 A 1 ATOM 77 N N . LEU A 0 10 . 1.685 3.144 -10.238 1.00 95.39 10 A 1 ATOM 78 C CA . LEU A 0 10 . 1.178 3.159 -8.867 1.00 95.39 10 A 1 ATOM 79 C C . LEU A 0 10 . 0.897 1.734 -8.385 1.00 95.39 10 A 1 ATOM 80 C CB . LEU A 0 10 . -0.082 4.037 -8.792 1.00 95.39 10 A 1 ATOM 81 O O . LEU A 0 10 . 0.248 0.955 -9.081 1.00 95.39 10 A 1 ATOM 82 C CG . LEU A 0 10 . 0.118 5.493 -9.256 1.00 95.39 10 A 1 ATOM 83 C CD1 . LEU A 0 10 . -1.208 6.237 -9.144 1.00 95.39 10 A 1 ATOM 84 C CD2 . LEU A 0 10 . 1.168 6.233 -8.425 1.00 95.39 10 A 1 ATOM 85 N N . GLY A 0 11 . 1.365 1.387 -7.186 1.00 93.68 11 A 1 ATOM 86 C CA . GLY A 0 11 . 1.048 0.110 -6.540 1.00 93.68 11 A 1 ATOM 87 C C . GLY A 0 11 . -0.109 0.234 -5.548 1.00 93.68 11 A 1 ATOM 88 O O . GLY A 0 11 . -0.010 1.008 -4.596 1.00 93.68 11 A 1 ATOM 89 N N . MET A 0 12 . -1.164 -0.568 -5.722 1.00 93.75 12 A 1 ATOM 90 C CA . MET A 0 12 . -2.247 -0.691 -4.740 1.00 93.75 12 A 1 ATOM 91 C C . MET A 0 12 . -1.889 -1.734 -3.683 1.00 93.75 12 A 1 ATOM 92 C CB . MET A 0 12 . -3.570 -1.078 -5.413 1.00 93.75 12 A 1 ATOM 93 O O . MET A 0 12 . -1.737 -2.920 -3.988 1.00 93.75 12 A 1 ATOM 94 C CG . MET A 0 12 . -4.066 -0.031 -6.408 1.00 93.75 12 A 1 ATOM 95 S SD . MET A 0 12 . -4.505 1.585 -5.709 1.00 93.75 12 A 1 ATOM 96 C CE . MET A 0 12 . -5.984 1.164 -4.755 1.00 93.75 12 A 1 ATOM 97 N N . LEU A 0 13 . -1.801 -1.296 -2.431 1.00 93.88 13 A 1 ATOM 98 C CA . LEU A 0 13 . -1.476 -2.108 -1.260 1.00 93.88 13 A 1 ATOM 99 C C . LEU A 0 13 . -2.643 -2.131 -0.274 1.00 93.88 13 A 1 ATOM 100 C CB . LEU A 0 13 . -0.208 -1.560 -0.590 1.00 93.88 13 A 1 ATOM 101 O O . LEU A 0 13 . -3.521 -1.272 -0.303 1.00 93.88 13 A 1 ATOM 102 C CG . LEU A 0 13 . 1.024 -1.495 -1.503 1.00 93.88 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . 2.224 -0.984 -0.712 1.00 93.88 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . 1.388 -2.864 -2.061 1.00 93.88 13 A 1 ATOM 105 N N . GLY A 0 14 . -2.666 -3.133 0.598 1.00 94.04 14 A 1 ATOM 106 C CA . GLY A 0 14 . -3.745 -3.348 1.558 1.00 94.04 14 A 1 ATOM 107 C C . GLY A 0 14 . -4.203 -4.800 1.580 1.00 94.04 14 A 1 ATOM 108 O O . GLY A 0 14 . -4.086 -5.528 0.586 1.00 94.04 14 A 1 ATOM 109 N N . VAL A 0 15 . -4.766 -5.219 2.709 1.00 90.99 15 A 1 ATOM 110 C CA . VAL A 0 15 . -5.280 -6.584 2.885 1.00 90.99 15 A 1 ATOM 111 C C . VAL A 0 15 . -6.453 -6.878 1.938 1.00 90.99 15 A 1 ATOM 112 C CB . VAL A 0 15 . -5.625 -6.873 4.362 1.00 90.99 15 A 1 ATOM 113 O O . VAL A 0 15 . -6.931 -6.024 1.178 1.00 90.99 15 A 1 ATOM 114 C CG1 . VAL A 0 15 . -4.394 -6.708 5.256 1.00 90.99 15 A 1 ATOM 115 C CG2 . VAL A 0 15 . -6.744 -5.985 4.905 1.00 90.99 15 A 1 ATOM 116 N N . GLY A 0 16 . -6.914 -8.127 1.915 1.00 88.35 16 A 1 ATOM 117 C CA . GLY A 0 16 . -8.106 -8.513 1.161 1.00 88.35 16 A 1 ATOM 118 C C . GLY A 0 16 . -9.331 -7.669 1.530 1.00 88.35 16 A 1 ATOM 119 O O . GLY A 0 16 . -9.463 -7.195 2.651 1.00 88.35 16 A 1 ATOM 120 N N . THR A 0 17 . -10.261 -7.503 0.586 1.00 89.28 17 A 1 ATOM 121 C CA . THR A 0 17 . -11.605 -6.921 0.809 1.00 89.28 17 A 1 ATOM 122 C C . THR A 0 17 . -11.690 -5.442 1.217 1.00 89.28 17 A 1 ATOM 123 C CB . THR A 0 17 . -12.454 -7.782 1.762 1.00 89.28 17 A 1 ATOM 124 O O . THR A 0 17 . -12.795 -4.907 1.312 1.00 89.28 17 A 1 ATOM 125 C CG2 . THR A 0 17 . -12.381 -9.279 1.456 1.00 89.28 17 A 1 ATOM 126 O OG1 . THR A 0 17 . -12.082 -7.578 3.103 1.00 89.28 17 A 1 ATOM 127 N N . VAL A 0 18 . -10.571 -4.726 1.370 1.00 94.04 18 A 1 ATOM 128 C CA . VAL A 0 18 . -10.572 -3.271 1.650 1.00 94.04 18 A 1 ATOM 129 C C . VAL A 0 18 . -11.097 -2.426 0.483 1.00 94.04 18 A 1 ATOM 130 C CB . VAL A 0 18 . -9.183 -2.762 2.077 1.00 94.04 18 A 1 ATOM 131 O O . VAL A 0 18 . -11.469 -1.274 0.676 1.00 94.04 18 A 1 ATOM 132 C CG1 . VAL A 0 18 . -8.701 -3.493 3.328 1.00 94.04 18 A 1 ATOM 133 C CG2 . VAL A 0 18 . -8.148 -2.916 0.957 1.00 94.04 18 A 1 ATOM 134 N N . GLY A 0 19 . -11.179 -3.007 -0.719 1.00 94.06 19 A 1 ATOM 135 C CA . GLY A 0 19 . -11.730 -2.370 -1.919 1.00 94.06 19 A 1 ATOM 136 C C . GLY A 0 19 . -10.691 -1.788 -2.881 1.00 94.06 19 A 1 ATOM 137 O O . GLY A 0 19 . -11.029 -0.863 -3.606 1.00 94.06 19 A 1 ATOM 138 N N . LYS A 0 20 . -9.459 -2.324 -2.913 1.00 93.31 20 A 1 ATOM 139 C CA . LYS A 0 20 . -8.406 -1.921 -3.870 1.00 93.31 20 A 1 ATOM 140 C C . LYS A 0 20 . -8.907 -1.949 -5.316 1.00 93.31 20 A 1 ATOM 141 C CB . LYS A 0 20 . -7.161 -2.813 -3.750 1.00 93.31 20 A 1 ATOM 142 O O . LYS A 0 20 . -8.952 -0.912 -5.958 1.00 93.31 20 A 1 ATOM 143 C CG . LYS A 0 20 . -6.526 -2.768 -2.354 1.00 93.31 20 A 1 ATOM 144 C CD . LYS A 0 20 . -5.169 -3.477 -2.319 1.00 93.31 20 A 1 ATOM 145 C CE . LYS A 0 20 . -5.229 -4.954 -2.707 1.00 93.31 20 A 1 ATOM 146 N NZ . LYS A 0 20 . -5.797 -5.778 -1.620 1.00 93.31 20 A 1 ATOM 147 N N . SER A 0 21 . -9.416 -3.098 -5.754 1.00 91.42 21 A 1 ATOM 148 C CA . SER A 0 21 . -9.945 -3.290 -7.108 1.00 91.42 21 A 1 ATOM 149 C C . SER A 0 21 . -11.162 -2.433 -7.401 1.00 91.42 21 A 1 ATOM 150 C CB . SER A 0 21 . -10.290 -4.765 -7.310 1.00 91.42 21 A 1 ATOM 151 O O . SER A 0 21 . -11.254 -1.856 -8.474 1.00 91.42 21 A 1 ATOM 152 O OG . SER A 0 21 . -9.183 -5.501 -6.845 1.00 91.42 21 A 1 ATOM 153 N N . ALA A 0 22 . -12.061 -2.267 -6.428 1.00 94.04 22 A 1 ATOM 154 C CA . ALA A 0 22 . -13.205 -1.375 -6.581 1.00 94.04 22 A 1 ATOM 155 C C . ALA A 0 22 . -12.760 0.086 -6.771 1.00 94.04 22 A 1 ATOM 156 C CB . ALA A 0 22 . -14.133 -1.552 -5.373 1.00 94.04 22 A 1 ATOM 157 O O . ALA A 0 22 . -13.311 0.779 -7.616 1.00 94.04 22 A 1 ATOM 158 N N . LEU A 0 23 . -11.743 0.552 -6.035 1.00 95.51 23 A 1 ATOM 159 C CA . LEU A 0 23 . -11.154 1.879 -6.241 1.00 95.51 23 A 1 ATOM 160 C C . LEU A 0 23 . -10.465 1.982 -7.605 1.00 95.51 23 A 1 ATOM 161 C CB . LEU A 0 23 . -10.147 2.198 -5.121 1.00 95.51 23 A 1 ATOM 162 O O . LEU A 0 23 . -10.652 2.977 -8.299 1.00 95.51 23 A 1 ATOM 163 C CG . LEU A 0 23 . -10.768 2.504 -3.751 1.00 95.51 23 A 1 ATOM 164 C CD1 . LEU A 0 23 . -9.666 2.538 -2.692 1.00 95.51 23 A 1 ATOM 165 C CD2 . LEU A 0 23 . -11.487 3.853 -3.742 1.00 95.51 23 A 1 ATOM 166 N N . THR A 0 24 . -9.699 0.963 -8.002 1.00 94.00 24 A 1 ATOM 167 C CA . THR A 0 24 . -9.020 0.931 -9.301 1.00 94.00 24 A 1 ATOM 168 C C . THR A 0 24 . -10.023 0.981 -10.448 1.00 94.00 24 A 1 ATOM 169 C CB . THR A 0 24 . -8.112 -0.302 -9.433 1.00 94.00 24 A 1 ATOM 170 O O . THR A 0 24 . -9.886 1.834 -11.314 1.00 94.00 24 A 1 ATOM 171 C CG2 . THR A 0 24 . -7.343 -0.313 -10.753 1.00 94.00 24 A 1 ATOM 172 O OG1 . THR A 0 24 . -7.152 -0.294 -8.401 1.00 94.00 24 A 1 ATOM 173 N N . LEU A 0 25 . -11.057 0.139 -10.447 1.00 92.97 25 A 1 ATOM 174 C CA . LEU A 0 25 . -12.086 0.128 -11.489 1.00 92.97 25 A 1 ATOM 175 C C . LEU A 0 25 . -12.897 1.428 -11.504 1.00 92.97 25 A 1 ATOM 176 C CB . LEU A 0 25 . -13.006 -1.088 -11.299 1.00 92.97 25 A 1 ATOM 177 O O . LEU A 0 25 . -13.085 2.002 -12.574 1.00 92.97 25 A 1 ATOM 178 C CG . LEU A 0 25 . -12.329 -2.450 -11.544 1.00 92.97 25 A 1 ATOM 179 C CD1 . LEU A 0 25 . -13.320 -3.564 -11.208 1.00 92.97 25 A 1 ATOM 180 C CD2 . LEU A 0 25 . -11.864 -2.628 -12.991 1.00 92.97 25 A 1 ATOM 181 N N . GLN A 0 26 . -13.275 1.951 -10.334 1.00 95.23 26 A 1 ATOM 182 C CA . GLN A 0 26 . -13.995 3.222 -10.238 1.00 95.23 26 A 1 ATOM 183 C C . GLN A 0 26 . -13.156 4.378 -10.796 1.00 95.23 26 A 1 ATOM 184 C CB . GLN A 0 26 . -14.408 3.445 -8.772 1.00 95.23 26 A 1 ATOM 185 O O . GLN A 0 26 . -13.639 5.216 -11.551 1.00 95.23 26 A 1 ATOM 186 C CG . GLN A 0 26 . -15.308 4.663 -8.531 1.00 95.23 26 A 1 ATOM 187 C CD . GLN A 0 26 . -16.693 4.507 -9.141 1.00 95.23 26 A 1 ATOM 188 N NE2 . GLN A 0 26 . -17.756 4.505 -8.377 1.00 95.23 26 A 1 ATOM 189 O OE1 . GLN A 0 26 . -16.865 4.355 -10.323 1.00 95.23 26 A 1 ATOM 190 N N . PHE A 0 27 . -11.856 4.391 -10.512 1.00 95.38 27 A 1 ATOM 191 C CA . PHE A 0 27 . -10.946 5.362 -11.102 1.00 95.38 27 A 1 ATOM 192 C C . PHE A 0 27 . -10.756 5.167 -12.602 1.00 95.38 27 A 1 ATOM 193 C CB . PHE A 0 27 . -9.604 5.259 -10.400 1.00 95.38 27 A 1 ATOM 194 O O . PHE A 0 27 . -10.728 6.148 -13.340 1.00 95.38 27 A 1 ATOM 195 C CG . PHE A 0 27 . -8.541 6.172 -10.973 1.00 95.38 27 A 1 ATOM 196 C CD1 . PHE A 0 27 . -7.512 5.631 -11.764 1.00 95.38 27 A 1 ATOM 197 C CD2 . PHE A 0 27 . -8.598 7.558 -10.747 1.00 95.38 27 A 1 ATOM 198 C CE1 . PHE A 0 27 . -6.531 6.468 -12.320 1.00 95.38 27 A 1 ATOM 199 C CE2 . PHE A 0 27 . -7.621 8.398 -11.308 1.00 95.38 27 A 1 ATOM 200 C CZ . PHE A 0 27 . -6.587 7.852 -12.090 1.00 95.38 27 A 1 ATOM 201 N N . MET A 0 28 . -10.599 3.931 -13.067 1.00 91.78 28 A 1 ATOM 202 C CA . MET A 0 28 . -10.292 3.627 -14.464 1.00 91.78 28 A 1 ATOM 203 C C . MET A 0 28 . -11.494 3.891 -15.375 1.00 91.78 28 A 1 ATOM 204 C CB . MET A 0 28 . -9.770 2.187 -14.579 1.00 91.78 28 A 1 ATOM 205 O O . MET A 0 28 . -11.334 4.528 -16.420 1.00 91.78 28 A 1 ATOM 206 C CG . MET A 0 28 . -8.374 2.059 -13.951 1.00 91.78 28 A 1 ATOM 207 S SD . MET A 0 28 . -7.059 2.868 -14.894 1.00 91.78 28 A 1 ATOM 208 C CE . MET A 0 28 . -5.684 2.820 -13.727 1.00 91.78 28 A 1 ATOM 209 N N . TYR A 0 29 . -12.685 3.474 -14.943 1.00 91.53 29 A 1 ATOM 210 C CA . TYR A 0 29 . -13.868 3.333 -15.792 1.00 91.53 29 A 1 ATOM 211 C C . TYR A 0 29 . -15.132 4.028 -15.264 1.00 91.53 29 A 1 ATOM 212 C CB . TYR A 0 29 . -14.107 1.832 -16.043 1.00 91.53 29 A 1 ATOM 213 O O . TYR A 0 29 . -16.123 4.030 -15.984 1.00 91.53 29 A 1 ATOM 214 C CG . TYR A 0 29 . -12.894 1.096 -16.594 1.00 91.53 29 A 1 ATOM 215 C CD1 . TYR A 0 29 . -12.305 1.520 -17.801 1.00 91.53 29 A 1 ATOM 216 C CD2 . TYR A 0 29 . -12.338 0.011 -15.889 1.00 91.53 29 A 1 ATOM 217 C CE1 . TYR A 0 29 . -11.158 0.874 -18.300 1.00 91.53 29 A 1 ATOM 218 C CE2 . TYR A 0 29 . -11.194 -0.645 -16.385 1.00 91.53 29 A 1 ATOM 219 O OH . TYR A 0 29 . -9.486 -0.827 -18.065 1.00 91.53 29 A 1 ATOM 220 C CZ . TYR A 0 29 . -10.601 -0.211 -17.589 1.00 91.53 29 A 1 ATOM 221 N N . ASP A 0 30 . -15.104 4.661 -14.082 1.00 92.27 30 A 1 ATOM 222 C CA . ASP A 0 30 . -16.312 5.197 -13.414 1.00 92.27 30 A 1 ATOM 223 C C . ASP A 0 30 . -17.369 4.095 -13.177 1.00 92.27 30 A 1 ATOM 224 C CB . ASP A 0 30 . -16.817 6.465 -14.135 1.00 92.27 30 A 1 ATOM 225 O O . ASP A 0 30 . -18.577 4.295 -13.317 1.00 92.27 30 A 1 ATOM 226 C CG . ASP A 0 30 . -17.718 7.388 -13.296 1.00 92.27 30 A 1 ATOM 227 O OD1 . ASP A 0 30 . -17.533 7.472 -12.057 1.00 92.27 30 A 1 ATOM 228 O OD2 . ASP A 0 30 . -18.494 8.152 -13.917 1.00 92.27 30 A 1 ATOM 229 N N . GLU A 0 31 . -16.882 2.892 -12.841 1.00 88.87 31 A 1 ATOM 230 C CA . GLU A 0 31 . -17.685 1.707 -12.551 1.00 88.87 31 A 1 ATOM 231 C C . GLU A 0 31 . -17.464 1.186 -11.124 1.00 88.87 31 A 1 ATOM 232 C CB . GLU A 0 31 . -17.388 0.595 -13.567 1.00 88.87 31 A 1 ATOM 233 O O . GLU A 0 31 . -16.336 1.023 -10.651 1.00 88.87 31 A 1 ATOM 234 C CG . GLU A 0 31 . -17.872 0.945 -14.984 1.00 88.87 31 A 1 ATOM 235 C CD . GLU A 0 31 . -17.667 -0.190 -16.000 1.00 88.87 31 A 1 ATOM 236 O OE1 . GLU A 0 31 . -18.130 -0.024 -17.154 1.00 88.87 31 A 1 ATOM 237 O OE2 . GLU A 0 31 . -17.066 -1.227 -15.634 1.00 88.87 31 A 1 ATOM 238 N N . PHE A 0 32 . -18.564 0.824 -10.459 1.00 87.88 32 A 1 ATOM 239 C CA . PHE A 0 32 . -18.546 0.072 -9.208 1.00 87.88 32 A 1 ATOM 240 C C . PHE A 0 32 . -19.140 -1.323 -9.421 1.00 87.88 32 A 1 ATOM 241 C CB . PHE A 0 32 . -19.283 0.846 -8.110 1.00 87.88 32 A 1 ATOM 242 O O . PHE A 0 32 . -20.319 -1.459 -9.752 1.00 87.88 32 A 1 ATOM 243 C CG . PHE A 0 32 . -19.335 0.093 -6.795 1.00 87.88 32 A 1 ATOM 244 C CD1 . PHE A 0 32 . -20.508 -0.582 -6.407 1.00 87.88 32 A 1 ATOM 245 C CD2 . PHE A 0 32 . -18.186 0.020 -5.985 1.00 87.88 32 A 1 ATOM 246 C CE1 . PHE A 0 32 . -20.536 -1.315 -5.208 1.00 87.88 32 A 1 ATOM 247 C CE2 . PHE A 0 32 . -18.218 -0.704 -4.779 1.00 87.88 32 A 1 ATOM 248 C CZ . PHE A 0 32 . -19.392 -1.376 -4.394 1.00 87.88 32 A 1 ATOM 249 N N . VAL A 0 33 . -18.329 -2.356 -9.184 1.00 78.82 33 A 1 ATOM 250 C CA . VAL A 0 33 . -18.749 -3.762 -9.221 1.00 78.82 33 A 1 ATOM 251 C C . VAL A 0 33 . -18.973 -4.238 -7.786 1.00 78.82 33 A 1 ATOM 252 C CB . VAL A 0 33 . -17.723 -4.635 -9.973 1.00 78.82 33 A 1 ATOM 253 O O . VAL A 0 33 . -18.033 -4.288 -6.993 1.00 78.82 33 A 1 ATOM 254 C CG1 . VAL A 0 33 . -18.241 -6.070 -10.127 1.00 78.82 33 A 1 ATOM 255 C CG2 . VAL A 0 33 . -17.436 -4.089 -11.380 1.00 78.82 33 A 1 ATOM 256 N N . ASP A 0 34 . -20.226 -4.547 -7.443 1.00 74.34 34 A 1 ATOM 257 C CA . ASP A 0 34 . -20.616 -4.985 -6.090 1.00 74.34 34 A 1 ATOM 258 C C . ASP A 0 34 . -20.229 -6.454 -5.825 1.00 74.34 34 A 1 ATOM 259 C CB . ASP A 0 34 . -22.133 -4.754 -5.917 1.00 74.34 34 A 1 ATOM 260 O O . ASP A 0 34 . -19.942 -6.848 -4.694 1.00 74.34 34 A 1 ATOM 261 C CG . ASP A 0 34 . -22.616 -4.608 -4.462 1.00 74.34 34 A 1 ATOM 262 O OD1 . ASP A 0 34 . -21.803 -4.255 -3.576 1.00 74.34 34 A 1 ATOM 263 O OD2 . ASP A 0 34 . -23.848 -4.699 -4.249 1.00 74.34 34 A 1 ATOM 264 N N . GLU A 0 35 . -20.173 -7.274 -6.880 1.00 71.92 35 A 1 ATOM 265 C CA . GLU A 0 35 . -19.753 -8.672 -6.786 1.00 71.92 35 A 1 ATOM 266 C C . GLU A 0 35 . -18.230 -8.775 -6.630 1.00 71.92 35 A 1 ATOM 267 C CB . GLU A 0 35 . -20.278 -9.497 -7.972 1.00 71.92 35 A 1 ATOM 268 O O . GLU A 0 35 . -17.452 -8.327 -7.472 1.00 71.92 35 A 1 ATOM 269 C CG . GLU A 0 35 . -21.806 -9.668 -7.890 1.00 71.92 35 A 1 ATOM 270 C CD . GLU A 0 35 . -22.411 -10.569 -8.982 1.00 71.92 35 A 1 ATOM 271 O OE1 . GLU A 0 35 . -23.659 -10.690 -8.989 1.00 71.92 35 A 1 ATOM 272 O OE2 . GLU A 0 35 . -21.649 -11.153 -9.781 1.00 71.92 35 A 1 ATOM 273 N N . TYR A 0 36 . -17.792 -9.374 -5.520 1.00 64.65 36 A 1 ATOM 274 C CA . TYR A 0 36 . -16.376 -9.585 -5.248 1.00 64.65 36 A 1 ATOM 275 C C . TYR A 0 36 . -15.838 -10.790 -6.025 1.00 64.65 36 A 1 ATOM 276 C CB . TYR A 0 36 . -16.141 -9.737 -3.738 1.00 64.65 36 A 1 ATOM 277 O O . TYR A 0 36 . -16.059 -11.937 -5.633 1.00 64.65 36 A 1 ATOM 278 C CG . TYR A 0 36 . -14.686 -9.986 -3.374 1.00 64.65 36 A 1 ATOM 279 C CD1 . TYR A 0 36 . -14.262 -11.260 -2.947 1.00 64.65 36 A 1 ATOM 280 C CD2 . TYR A 0 36 . -13.746 -8.949 -3.519 1.00 64.65 36 A 1 ATOM 281 C CE1 . TYR A 0 36 . -12.906 -11.491 -2.644 1.00 64.65 36 A 1 ATOM 282 C CE2 . TYR A 0 36 . -12.384 -9.184 -3.255 1.00 64.65 36 A 1 ATOM 283 O OH . TYR A 0 36 . -10.642 -10.684 -2.591 1.00 64.65 36 A 1 ATOM 284 C CZ . TYR A 0 36 . -11.963 -10.458 -2.817 1.00 64.65 36 A 1 ATOM 285 N N . GLU A 0 37 . -15.044 -10.525 -7.060 1.00 67.11 37 A 1 ATOM 286 C CA . GLU A 0 37 . -14.135 -11.512 -7.641 1.00 67.11 37 A 1 ATOM 287 C C . GLU A 0 37 . -12.709 -11.297 -7.097 1.00 67.11 37 A 1 ATOM 288 C CB . GLU A 0 37 . -14.170 -11.482 -9.174 1.00 67.11 37 A 1 ATOM 289 O O . GLU A 0 37 . -12.183 -10.183 -7.165 1.00 67.11 37 A 1 ATOM 290 C CG . GLU A 0 37 . -15.534 -11.936 -9.728 1.00 67.11 37 A 1 ATOM 291 C CD . GLU A 0 37 . -15.484 -12.315 -11.219 1.00 67.11 37 A 1 ATOM 292 O OE1 . GLU A 0 37 . -16.402 -13.044 -11.659 1.00 67.11 37 A 1 ATOM 293 O OE2 . GLU A 0 37 . -14.494 -11.961 -11.899 1.00 67.11 37 A 1 ATOM 294 N N . PRO A 0 38 . -12.047 -12.327 -6.529 1.00 65.83 38 A 1 ATOM 295 C CA . PRO A 0 38 . -10.656 -12.216 -6.112 1.00 65.83 38 A 1 ATOM 296 C C . PRO A 0 38 . -9.743 -11.843 -7.283 1.00 65.83 38 A 1 ATOM 297 C CB . PRO A 0 38 . -10.276 -13.571 -5.507 1.00 65.83 38 A 1 ATOM 298 O O . PRO A 0 38 . -9.590 -12.593 -8.247 1.00 65.83 38 A 1 ATOM 299 C CG . PRO A 0 38 . -11.618 -14.154 -5.077 1.00 65.83 38 A 1 ATOM 300 C CD . PRO A 0 38 . -12.596 -13.607 -6.114 1.00 65.83 38 A 1 ATOM 301 N N . THR A 0 39 . -9.087 -10.699 -7.155 1.00 60.42 39 A 1 ATOM 302 C CA . THR A 0 39 . -8.212 -10.140 -8.181 1.00 60.42 39 A 1 ATOM 303 C C . THR A 0 39 . -6.978 -10.999 -8.415 1.00 60.42 39 A 1 ATOM 304 C CB . THR A 0 39 . -7.806 -8.725 -7.767 1.00 60.42 39 A 1 ATOM 305 O O . THR A 0 39 . -6.252 -11.335 -7.474 1.00 60.42 39 A 1 ATOM 306 C CG2 . THR A 0 39 . -7.108 -7.955 -8.876 1.00 60.42 39 A 1 ATOM 307 O OG1 . THR A 0 39 . -8.987 -8.077 -7.371 1.00 60.42 39 A 1 ATOM 308 N N . LYS A 0 40 . -6.700 -11.313 -9.682 1.00 62.63 40 A 1 ATOM 309 C CA . LYS A 0 40 . -5.351 -11.681 -10.127 1.00 62.63 40 A 1 ATOM 310 C C . LYS A 0 40 . -4.577 -10.385 -10.337 1.00 62.63 40 A 1 ATOM 311 C CB . LYS A 0 40 . -5.416 -12.498 -11.421 1.00 62.63 40 A 1 ATOM 312 O O . LYS A 0 40 . -5.170 -9.407 -10.759 1.00 62.63 40 A 1 ATOM 313 C CG . LYS A 0 40 . -6.095 -13.853 -11.190 1.00 62.63 40 A 1 ATOM 314 C CD . LYS A 0 40 . -6.149 -14.647 -12.495 1.00 62.63 40 A 1 ATOM 315 C CE . LYS A 0 40 . -6.917 -15.949 -12.263 1.00 62.63 40 A 1 ATOM 316 N NZ . LYS A 0 40 . -7.147 -16.655 -13.544 1.00 62.63 40 A 1 ATOM 317 N N . SER A 0 41 . -3.286 -10.359 -10.012 1.00 67.05 41 A 1 ATOM 318 C CA . SER A 0 41 . -2.476 -9.144 -10.172 1.00 67.05 41 A 1 ATOM 319 C C . SER A 0 41 . -2.605 -8.591 -11.598 1.00 67.05 41 A 1 ATOM 320 C CB . SER A 0 41 . -1.010 -9.447 -9.850 1.00 67.05 41 A 1 ATOM 321 O O . SER A 0 41 . -2.070 -9.200 -12.523 1.00 67.05 41 A 1 ATOM 322 O OG . SER A 0 41 . -0.212 -8.296 -10.030 1.00 67.05 41 A 1 ATOM 323 N N . ASP A 0 42 . -3.255 -7.438 -11.750 1.00 78.22 42 A 1 ATOM 324 C CA . ASP A 0 42 . -3.580 -6.819 -13.038 1.00 78.22 42 A 1 ATOM 325 C C . ASP A 0 42 . -3.108 -5.363 -13.063 1.00 78.22 42 A 1 ATOM 326 C CB . ASP A 0 42 . -5.089 -6.931 -13.351 1.00 78.22 42 A 1 ATOM 327 O O . ASP A 0 42 . -3.045 -4.679 -12.040 1.00 78.22 42 A 1 ATOM 328 C CG . ASP A 0 42 . -5.489 -8.278 -13.975 1.00 78.22 42 A 1 ATOM 329 O OD1 . ASP A 0 42 . -4.708 -8.788 -14.814 1.00 78.22 42 A 1 ATOM 330 O OD2 . ASP A 0 42 . -6.593 -8.773 -13.659 1.00 78.22 42 A 1 ATOM 331 N N . SER A 0 43 . -2.736 -4.887 -14.250 1.00 82.76 43 A 1 ATOM 332 C CA . SER A 0 43 . -2.311 -3.506 -14.470 1.00 82.76 43 A 1 ATOM 333 C C . SER A 0 43 . -3.309 -2.806 -15.381 1.00 82.76 43 A 1 ATOM 334 C CB . SER A 0 43 . -0.887 -3.474 -15.022 1.00 82.76 43 A 1 ATOM 335 O O . SER A 0 43 . -3.543 -3.241 -16.509 1.00 82.76 43 A 1 ATOM 336 O OG . SER A 0 43 . -0.452 -2.161 -15.316 1.00 82.76 43 A 1 ATOM 337 N N . TYR A 0 44 . -3.881 -1.712 -14.887 1.00 89.61 44 A 1 ATOM 338 C CA . TYR A 0 44 . -4.869 -0.905 -15.596 1.00 89.61 44 A 1 ATOM 339 C C . TYR A 0 44 . -4.252 0.434 -16.000 1.00 89.61 44 A 1 ATOM 340 C CB . TYR A 0 44 . -6.101 -0.707 -14.712 1.00 89.61 44 A 1 ATOM 341 O O . TYR A 0 44 . -3.518 1.031 -15.215 1.00 89.61 44 A 1 ATOM 342 C CG . TYR A 0 44 . -6.804 -1.979 -14.302 1.00 89.61 44 A 1 ATOM 343 C CD1 . TYR A 0 44 . -7.901 -2.447 -15.048 1.00 89.61 44 A 1 ATOM 344 C CD2 . TYR A 0 44 . -6.364 -2.689 -13.166 1.00 89.61 44 A 1 ATOM 345 C CE1 . TYR A 0 44 . -8.558 -3.629 -14.659 1.00 89.61 44 A 1 ATOM 346 C CE2 . TYR A 0 44 . -7.017 -3.873 -12.779 1.00 89.61 44 A 1 ATOM 347 O OH . TYR A 0 44 . -8.740 -5.499 -13.183 1.00 89.61 44 A 1 ATOM 348 C CZ . TYR A 0 44 . -8.114 -4.347 -13.529 1.00 89.61 44 A 1 ATOM 349 N N . LEU A 0 45 . -4.549 0.912 -17.210 1.00 92.17 45 A 1 ATOM 350 C CA . LEU A 0 45 . -3.975 2.139 -17.771 1.00 92.17 45 A 1 ATOM 351 C C . LEU A 0 45 . -5.070 3.174 -18.045 1.00 92.17 45 A 1 ATOM 352 C CB . LEU A 0 45 . -3.193 1.810 -19.059 1.00 92.17 45 A 1 ATOM 353 O O . LEU A 0 45 . -6.016 2.891 -18.781 1.00 92.17 45 A 1 ATOM 354 C CG . LEU A 0 45 . -1.894 1.013 -18.833 1.00 92.17 45 A 1 ATOM 355 C CD1 . LEU A 0 45 . -1.409 0.407 -20.151 1.00 92.17 45 A 1 ATOM 356 C CD2 . LEU A 0 45 . -0.764 1.896 -18.308 1.00 92.17 45 A 1 ATOM 357 N N . LYS A 0 46 . -4.902 4.396 -17.527 1.00 93.33 46 A 1 ATOM 358 C CA . LYS A 0 46 . -5.770 5.545 -17.827 1.00 93.33 46 A 1 ATOM 359 C C . LYS A 0 46 . -4.946 6.777 -18.171 1.00 93.33 46 A 1 ATOM 360 C CB . LYS A 0 46 . -6.734 5.797 -16.656 1.00 93.33 46 A 1 ATOM 361 O O . LYS A 0 46 . -3.999 7.122 -17.470 1.00 93.33 46 A 1 ATOM 362 C CG . LYS A 0 46 . -7.707 6.963 -16.890 1.00 93.33 46 A 1 ATOM 363 C CD . LYS A 0 46 . -8.718 7.078 -15.743 1.00 93.33 46 A 1 ATOM 364 C CE . LYS A 0 46 . -9.809 8.100 -16.076 1.00 93.33 46 A 1 ATOM 365 N NZ . LYS A 0 46 . -10.852 8.138 -15.023 1.00 93.33 46 A 1 ATOM 366 N N . LYS A 0 47 . -5.340 7.476 -19.236 1.00 93.99 47 A 1 ATOM 367 C CA . LYS A 0 47 . -4.804 8.804 -19.552 1.00 93.99 47 A 1 ATOM 368 C C . LYS A 0 47 . -5.482 9.848 -18.680 1.00 93.99 47 A 1 ATOM 369 C CB . LYS A 0 47 . -4.972 9.141 -21.034 1.00 93.99 47 A 1 ATOM 370 O O . LYS A 0 47 . -6.711 9.896 -18.625 1.00 93.99 47 A 1 ATOM 371 C CG . LYS A 0 47 . -4.114 8.217 -21.901 1.00 93.99 47 A 1 ATOM 372 C CD . LYS A 0 47 . -4.243 8.615 -23.369 1.00 93.99 47 A 1 ATOM 373 C CE . LYS A 0 47 . -3.402 7.647 -24.198 1.00 93.99 47 A 1 ATOM 374 N NZ . LYS A 0 47 . -3.489 7.976 -25.638 1.00 93.99 47 A 1 ATOM 375 N N . VAL A 0 48 . -4.690 10.683 -18.023 1.00 92.94 48 A 1 ATOM 376 C CA . VAL A 0 48 . -5.172 11.749 -17.141 1.00 92.94 48 A 1 ATOM 377 C C . VAL A 0 48 . -4.391 13.031 -17.403 1.00 92.94 48 A 1 ATOM 378 C CB . VAL A 0 48 . -5.099 11.341 -15.654 1.00 92.94 48 A 1 ATOM 379 O O . VAL A 0 48 . -3.213 12.978 -17.749 1.00 92.94 48 A 1 ATOM 380 C CG1 . VAL A 0 48 . -6.032 10.165 -15.345 1.00 92.94 48 A 1 ATOM 381 C CG2 . VAL A 0 48 . -3.691 10.946 -15.209 1.00 92.94 48 A 1 ATOM 382 N N . SER A 0 49 . -5.040 14.181 -17.222 1.00 91.22 49 A 1 ATOM 383 C CA . SER A 0 49 . -4.356 15.474 -17.232 1.00 91.22 49 A 1 ATOM 384 C C . SER A 0 49 . -3.996 15.846 -15.794 1.00 91.22 49 A 1 ATOM 385 C CB . SER A 0 49 . -5.214 16.540 -17.918 1.00 91.22 49 A 1 ATOM 386 O O . SER A 0 49 . -4.870 16.176 -14.990 1.00 91.22 49 A 1 ATOM 387 O OG . SER A 0 49 . -4.397 17.616 -18.330 1.00 91.22 49 A 1 ATOM 388 N N . LEU A 0 50 . -2.712 15.753 -15.453 1.00 88.08 50 A 1 ATOM 389 C CA . LEU A 0 50 . -2.162 16.118 -14.151 1.00 88.08 50 A 1 ATOM 390 C C . LEU A 0 50 . -1.438 17.453 -14.264 1.00 88.08 50 A 1 ATOM 391 C CB . LEU A 0 50 . -1.202 15.027 -13.653 1.00 88.08 50 A 1 ATOM 392 O O . LEU A 0 50 . -0.441 17.576 -14.968 1.00 88.08 50 A 1 ATOM 393 C CG . LEU A 0 50 . -1.896 13.751 -13.162 1.00 88.08 50 A 1 ATOM 394 C CD1 . LEU A 0 50 . -0.847 12.752 -12.680 1.00 88.08 50 A 1 ATOM 395 C CD2 . LEU A 0 50 . -2.836 14.046 -11.995 1.00 88.08 50 A 1 ATOM 396 N N . ARG A 0 51 . -1.936 18.473 -13.553 1.00 88.09 51 A 1 ATOM 397 C CA . ARG A 0 51 . -1.331 19.822 -13.519 1.00 88.09 51 A 1 ATOM 398 C C . ARG A 0 51 . -1.090 20.414 -14.923 1.00 88.09 51 A 1 ATOM 399 C CB . ARG A 0 51 . -0.050 19.805 -12.657 1.00 88.09 51 A 1 ATOM 400 O O . ARG A 0 51 . -0.121 21.134 -15.134 1.00 88.09 51 A 1 ATOM 401 C CG . ARG A 0 51 . -0.287 19.314 -11.221 1.00 88.09 51 A 1 ATOM 402 C CD . ARG A 0 51 . 1.029 19.293 -10.439 1.00 88.09 51 A 1 ATOM 403 N NE . ARG A 0 51 . 0.817 18.850 -9.048 1.00 88.09 51 A 1 ATOM 404 N NH1 . ARG A 0 51 . 3.025 18.633 -8.452 1.00 88.09 51 A 1 ATOM 405 N NH2 . ARG A 0 51 . 1.426 18.130 -6.975 1.00 88.09 51 A 1 ATOM 406 C CZ . ARG A 0 51 . 1.754 18.545 -8.167 1.00 88.09 51 A 1 ATOM 407 N N . GLY A 0 52 . -1.980 20.114 -15.872 1.00 88.91 52 A 1 ATOM 408 C CA . GLY A 0 52 . -1.893 20.576 -17.263 1.00 88.91 52 A 1 ATOM 409 C C . GLY A 0 52 . -1.012 19.721 -18.181 1.00 88.91 52 A 1 ATOM 410 O O . GLY A 0 52 . -0.856 20.074 -19.348 1.00 88.91 52 A 1 ATOM 411 N N . HIS A 0 53 . -0.459 18.609 -17.688 1.00 90.17 53 A 1 ATOM 412 C CA . HIS A 0 53 . 0.305 17.645 -18.476 1.00 90.17 53 A 1 ATOM 413 C C . HIS A 0 53 . -0.460 16.332 -18.610 1.00 90.17 53 A 1 ATOM 414 C CB . HIS A 0 53 . 1.679 17.422 -17.837 1.00 90.17 53 A 1 ATOM 415 O O . HIS A 0 53 . -0.901 15.753 -17.617 1.00 90.17 53 A 1 ATOM 416 C CG . HIS A 0 53 . 2.520 18.670 -17.834 1.00 90.17 53 A 1 ATOM 417 C CD2 . HIS A 0 53 . 2.795 19.475 -16.763 1.00 90.17 53 A 1 ATOM 418 N ND1 . HIS A 0 53 . 3.114 19.239 -18.935 1.00 90.17 53 A 1 ATOM 419 C CE1 . HIS A 0 53 . 3.741 20.356 -18.536 1.00 90.17 53 A 1 ATOM 420 N NE2 . HIS A 0 53 . 3.580 20.544 -17.218 1.00 90.17 53 A 1 ATOM 421 N N . ASP A 0 54 . -0.594 15.848 -19.841 1.00 93.22 54 A 1 ATOM 422 C CA . ASP A 0 54 . -1.178 14.536 -20.090 1.00 93.22 54 A 1 ATOM 423 C C . ASP A 0 54 . -0.150 13.451 -19.765 1.00 93.22 54 A 1 ATOM 424 C CB . ASP A 0 54 . -1.691 14.425 -21.531 1.00 93.22 54 A 1 ATOM 425 O O . ASP A 0 54 . 0.956 13.436 -20.309 1.00 93.22 54 A 1 ATOM 426 C CG . ASP A 0 54 . -2.912 15.308 -21.824 1.00 93.22 54 A 1 ATOM 427 O OD1 . ASP A 0 54 . -3.551 15.817 -20.869 1.00 93.22 54 A 1 ATOM 428 O OD2 . ASP A 0 54 . -3.206 15.449 -23.033 1.00 93.22 54 A 1 ATOM 429 N N . VAL A 0 55 . -0.536 12.530 -18.890 1.00 94.34 55 A 1 ATOM 430 C CA . VAL A 0 55 . 0.255 11.358 -18.507 1.00 94.34 55 A 1 ATOM 431 C C . VAL A 0 55 . -0.595 10.099 -18.622 1.00 94.34 55 A 1 ATOM 432 C CB . VAL A 0 55 . 0.860 11.497 -17.096 1.00 94.34 55 A 1 ATOM 433 O O . VAL A 0 55 . -1.827 10.154 -18.671 1.00 94.34 55 A 1 ATOM 434 C CG1 . VAL A 0 55 . 1.768 12.726 -16.969 1.00 94.34 55 A 1 ATOM 435 C CG2 . VAL A 0 55 . -0.209 11.568 -16.005 1.00 94.34 55 A 1 ATOM 436 N N . GLU A 0 56 . 0.057 8.943 -18.652 1.00 94.98 56 A 1 ATOM 437 C CA . GLU A 0 56 . -0.608 7.649 -18.542 1.00 94.98 56 A 1 ATOM 438 C C . GLU A 0 56 . -0.355 7.060 -17.154 1.00 94.98 56 A 1 ATOM 439 C CB . GLU A 0 56 . -0.151 6.748 -19.694 1.00 94.98 56 A 1 ATOM 440 O O . GLU A 0 56 . 0.778 6.780 -16.776 1.00 94.98 56 A 1 ATOM 441 C CG . GLU A 0 56 . -1.062 5.530 -19.864 1.00 94.98 56 A 1 ATOM 442 C CD . GLU A 0 56 . -0.701 4.792 -21.157 1.00 94.98 56 A 1 ATOM 443 O OE1 . GLU A 0 56 . 0.279 4.009 -21.131 1.00 94.98 56 A 1 ATOM 444 O OE2 . GLU A 0 56 . -1.361 5.040 -22.193 1.00 94.98 56 A 1 ATOM 445 N N . VAL A 0 57 . -1.408 6.876 -16.369 1.00 95.05 57 A 1 ATOM 446 C CA . VAL A 0 57 . -1.309 6.276 -15.038 1.00 95.05 57 A 1 ATOM 447 C C . VAL A 0 57 . -1.578 4.786 -15.159 1.00 95.05 57 A 1 ATOM 448 C CB . VAL A 0 57 . -2.237 6.987 -14.043 1.00 95.05 57 A 1 ATOM 449 O O . VAL A 0 57 . -2.633 4.376 -15.643 1.00 95.05 57 A 1 ATOM 450 C CG1 . VAL A 0 57 . -2.265 6.294 -12.678 1.00 95.05 57 A 1 ATOM 451 C CG2 . VAL A 0 57 . -1.727 8.417 -13.827 1.00 95.05 57 A 1 ATOM 452 N N . SER A 0 58 . -0.604 3.991 -14.726 1.00 94.18 58 A 1 ATOM 453 C CA . SER A 0 58 . -0.668 2.542 -14.601 1.00 94.18 58 A 1 ATOM 454 C C . SER A 0 58 . -0.899 2.172 -13.145 1.00 94.18 58 A 1 ATOM 455 C CB . SER A 0 58 . 0.633 1.916 -15.093 1.00 94.18 58 A 1 ATOM 456 O O . SER A 0 58 . -0.026 2.397 -12.311 1.00 94.18 58 A 1 ATOM 457 O OG . SER A 0 58 . 0.504 0.510 -15.046 1.00 94.18 58 A 1 ATOM 458 N N . VAL A 0 59 . -2.056 1.602 -12.825 1.00 93.50 59 A 1 ATOM 459 C CA . VAL A 0 59 . -2.346 1.106 -11.476 1.00 93.50 59 A 1 ATOM 460 C C . VAL A 0 59 . -2.163 -0.402 -11.465 1.00 93.50 59 A 1 ATOM 461 C CB . VAL A 0 59 . -3.739 1.531 -10.987 1.00 93.50 59 A 1 ATOM 462 O O . VAL A 0 59 . -2.886 -1.121 -12.154 1.00 93.50 59 A 1 ATOM 463 C CG1 . VAL A 0 59 . -3.997 1.035 -9.565 1.00 93.50 59 A 1 ATOM 464 C CG2 . VAL A 0 59 . -3.868 3.060 -10.951 1.00 93.50 59 A 1 ATOM 465 N N . LEU A 0 60 . -1.186 -0.869 -10.690 1.00 91.97 60 A 1 ATOM 466 C CA . LEU A 0 60 . -0.988 -2.277 -10.376 1.00 91.97 60 A 1 ATOM 467 C C . LEU A 0 60 . -1.910 -2.650 -9.213 1.00 91.97 60 A 1 ATOM 468 C CB . LEU A 0 60 . 0.499 -2.522 -10.065 1.00 91.97 60 A 1 ATOM 469 O O . LEU A 0 60 . -1.622 -2.344 -8.052 1.00 91.97 60 A 1 ATOM 470 C CG . LEU A 0 60 . 0.810 -3.986 -9.705 1.00 91.97 60 A 1 ATOM 471 C CD1 . LEU A 0 60 . 0.604 -4.931 -10.890 1.00 91.97 60 A 1 ATOM 472 C CD2 . LEU A 0 60 . 2.257 -4.108 -9.231 1.00 91.97 60 A 1 ATOM 473 N N . ASP A 0 61 . -3.016 -3.307 -9.540 1.00 84.97 61 A 1 ATOM 474 C CA . ASP A 0 61 . -3.948 -3.854 -8.567 1.00 84.97 61 A 1 ATOM 475 C C . ASP A 0 61 . -3.501 -5.255 -8.150 1.00 84.97 61 A 1 ATOM 476 C CB . ASP A 0 61 . -5.364 -3.836 -9.131 1.00 84.97 61 A 1 ATOM 477 O O . ASP A 0 61 . -3.218 -6.114 -8.987 1.00 84.97 61 A 1 ATOM 478 C CG . ASP A 0 61 . -6.401 -4.227 -8.082 1.00 84.97 61 A 1 ATOM 479 O OD1 . ASP A 0 61 . -6.124 -4.170 -6.858 1.00 84.97 61 A 1 ATOM 480 O OD2 . ASP A 0 61 . -7.513 -4.595 -8.503 1.00 84.97 61 A 1 ATOM 481 N N . THR A 0 62 . -3.389 -5.483 -6.843 1.00 76.90 62 A 1 ATOM 482 C CA . THR A 0 62 . -2.780 -6.702 -6.302 1.00 76.90 62 A 1 ATOM 483 C C . THR A 0 62 . -3.756 -7.515 -5.473 1.00 76.90 62 A 1 ATOM 484 C CB . THR A 0 62 . -1.471 -6.428 -5.547 1.00 76.90 62 A 1 ATOM 485 O O . THR A 0 62 . -4.618 -6.989 -4.759 1.00 76.90 62 A 1 ATOM 486 C CG2 . THR A 0 62 . -0.487 -5.682 -6.450 1.00 76.90 62 A 1 ATOM 487 O OG1 . THR A 0 62 . -1.673 -5.707 -4.349 1.00 76.90 62 A 1 ATOM 488 N N . ALA A 0 63 . -3.603 -8.839 -5.536 1.00 72.35 63 A 1 ATOM 489 C CA . ALA A 0 63 . -4.338 -9.737 -4.664 1.00 72.35 63 A 1 ATOM 490 C C . ALA A 0 63 . -3.998 -9.409 -3.200 1.00 72.35 63 A 1 ATOM 491 C CB . ALA A 0 63 . -3.986 -11.184 -5.018 1.00 72.35 63 A 1 ATOM 492 O O . ALA A 0 63 . -2.832 -9.343 -2.820 1.00 72.35 63 A 1 ATOM 493 N N . GLY A 0 64 . -5.013 -9.238 -2.349 1.00 58.58 64 A 1 ATOM 494 C CA . GLY A 0 64 . -4.827 -8.933 -0.921 1.00 58.58 64 A 1 ATOM 495 C C . GLY A 0 64 . -4.393 -10.122 -0.054 1.00 58.58 64 A 1 ATOM 496 O O . GLY A 0 64 . -4.653 -10.102 1.144 1.00 58.58 64 A 1 ATOM 497 N N . GLN A 0 65 . -3.821 -11.168 -0.653 1.00 54.63 65 A 1 ATOM 498 C CA . GLN A 0 65 . -3.345 -12.369 0.031 1.00 54.63 65 A 1 ATOM 499 C C . GLN A 0 65 . -1.829 -12.462 -0.154 1.00 54.63 65 A 1 ATOM 500 C CB . GLN A 0 65 . -4.066 -13.617 -0.512 1.00 54.63 65 A 1 ATOM 501 O O . GLN A 0 65 . -1.338 -12.663 -1.266 1.00 54.63 65 A 1 ATOM 502 C CG . GLN A 0 65 . -5.559 -13.669 -0.138 1.00 54.63 65 A 1 ATOM 503 C CD . GLN A 0 65 . -5.814 -13.879 1.353 1.00 54.63 65 A 1 ATOM 504 N NE2 . GLN A 0 65 . -6.978 -13.528 1.853 1.00 54.63 65 A 1 ATOM 505 O OE1 . GLN A 0 65 . -4.989 -14.379 2.095 1.00 54.63 65 A 1 ATOM 506 N N . GLU A 0 66 . -1.099 -12.322 0.951 1.00 51.09 66 A 1 ATOM 507 C CA . GLU A 0 66 . 0.370 -12.259 1.000 1.00 51.09 66 A 1 ATOM 508 C C . GLU A 0 66 . 1.055 -13.520 0.456 1.00 51.09 66 A 1 ATOM 509 C CB . GLU A 0 66 . 0.798 -12.044 2.459 1.00 51.09 66 A 1 ATOM 510 O O . GLU A 0 66 . 2.232 -13.500 0.108 1.00 51.09 66 A 1 ATOM 511 C CG . GLU A 0 66 . 0.262 -10.724 3.033 1.00 51.09 66 A 1 ATOM 512 C CD . GLU A 0 66 . 0.749 -10.454 4.461 1.00 51.09 66 A 1 ATOM 513 O OE1 . GLU A 0 66 . 0.580 -9.292 4.879 1.00 51.09 66 A 1 ATOM 514 O OE2 . GLU A 0 66 . 1.252 -11.405 5.102 1.00 51.09 66 A 1 ATOM 515 N N . SER A 0 67 . 0.326 -14.632 0.367 1.00 46.43 67 A 1 ATOM 516 C CA . SER A 0 67 . 0.939 -15.951 0.259 1.00 46.43 67 A 1 ATOM 517 C C . SER A 0 67 . 1.207 -16.435 -1.168 1.00 46.43 67 A 1 ATOM 518 C CB . SER A 0 67 . 0.093 -16.977 1.020 1.00 46.43 67 A 1 ATOM 519 O O . SER A 0 67 . 2.020 -17.339 -1.314 1.00 46.43 67 A 1 ATOM 520 O OG . SER A 0 67 . -0.527 -16.414 2.163 1.00 46.43 67 A 1 ATOM 521 N N . TYR A 0 68 . 0.556 -15.900 -2.214 1.00 44.31 68 A 1 ATOM 522 C CA . TYR A 0 68 . 0.665 -16.523 -3.552 1.00 44.31 68 A 1 ATOM 523 C C . TYR A 0 68 . 0.604 -15.602 -4.786 1.00 44.31 68 A 1 ATOM 524 C CB . TYR A 0 68 . -0.343 -17.690 -3.652 1.00 44.31 68 A 1 ATOM 525 O O . TYR A 0 68 . 0.976 -16.056 -5.866 1.00 44.31 68 A 1 ATOM 526 C CG . TYR A 0 68 . 0.244 -19.026 -3.218 1.00 44.31 68 A 1 ATOM 527 C CD1 . TYR A 0 68 . 0.995 -19.781 -4.140 1.00 44.31 68 A 1 ATOM 528 C CD2 . TYR A 0 68 . 0.103 -19.486 -1.894 1.00 44.31 68 A 1 ATOM 529 C CE1 . TYR A 0 68 . 1.622 -20.975 -3.736 1.00 44.31 68 A 1 ATOM 530 C CE2 . TYR A 0 68 . 0.756 -20.662 -1.474 1.00 44.31 68 A 1 ATOM 531 O OH . TYR A 0 68 . 2.150 -22.543 -2.002 1.00 44.31 68 A 1 ATOM 532 C CZ . TYR A 0 68 . 1.518 -21.407 -2.399 1.00 44.31 68 A 1 ATOM 533 N N . ALA A 0 69 . 0.188 -14.335 -4.681 1.00 45.97 69 A 1 ATOM 534 C CA . ALA A 0 69 . 0.097 -13.437 -5.849 1.00 45.97 69 A 1 ATOM 535 C C . ALA A 0 69 . 0.158 -11.936 -5.491 1.00 45.97 69 A 1 ATOM 536 C CB . ALA A 0 69 . -1.176 -13.787 -6.639 1.00 45.97 69 A 1 ATOM 537 O O . ALA A 0 69 . -0.412 -11.100 -6.195 1.00 45.97 69 A 1 ATOM 538 N N . GLY A 0 70 . 0.793 -11.602 -4.362 1.00 59.36 70 A 1 ATOM 539 C CA . GLY A 0 70 . 0.951 -10.223 -3.901 1.00 59.36 70 A 1 ATOM 540 C C . GLY A 0 70 . 1.910 -9.404 -4.769 1.00 59.36 70 A 1 ATOM 541 O O . GLY A 0 70 . 2.592 -9.931 -5.652 1.00 59.36 70 A 1 ATOM 542 N N . ILE A 0 71 . 1.971 -8.100 -4.492 1.00 67.89 71 A 1 ATOM 543 C CA . ILE A 0 71 . 2.940 -7.193 -5.110 1.00 67.89 71 A 1 ATOM 544 C C . ILE A 0 71 . 4.365 -7.770 -4.986 1.00 67.89 71 A 1 ATOM 545 C CB . ILE A 0 71 . 2.792 -5.768 -4.520 1.00 67.89 71 A 1 ATOM 546 O O . ILE A 0 71 . 4.856 -8.074 -3.898 1.00 67.89 71 A 1 ATOM 547 C CG1 . ILE A 0 71 . 3.741 -4.807 -5.254 1.00 67.89 71 A 1 ATOM 548 C CG2 . ILE A 0 71 . 2.873 -5.757 -2.992 1.00 67.89 71 A 1 ATOM 549 C CD1 . ILE A 0 71 . 3.537 -3.316 -4.978 1.00 67.89 71 A 1 ATOM 550 N N . THR A 0 72 . 5.034 -7.976 -6.121 1.00 78.86 72 A 1 ATOM 551 C CA . THR A 0 72 . 6.386 -8.551 -6.131 1.00 78.86 72 A 1 ATOM 552 C C . THR A 0 72 . 7.388 -7.569 -5.525 1.00 78.86 72 A 1 ATOM 553 C CB . THR A 0 72 . 6.825 -8.966 -7.544 1.00 78.86 72 A 1 ATOM 554 O O . THR A 0 72 . 7.189 -6.354 -5.574 1.00 78.86 72 A 1 ATOM 555 C CG2 . THR A 0 72 . 5.900 -10.012 -8.164 1.00 78.86 72 A 1 ATOM 556 O OG1 . THR A 0 72 . 6.852 -7.858 -8.413 1.00 78.86 72 A 1 ATOM 557 N N . GLU A 0 73 . 8.518 -8.056 -4.998 1.00 85.44 73 A 1 ATOM 558 C CA . GLU A 0 73 . 9.596 -7.149 -4.569 1.00 85.44 73 A 1 ATOM 559 C C . GLU A 0 73 . 10.054 -6.229 -5.704 1.00 85.44 73 A 1 ATOM 560 C CB . GLU A 0 73 . 10.821 -7.914 -4.066 1.00 85.44 73 A 1 ATOM 561 O O . GLU A 0 73 . 10.418 -5.081 -5.460 1.00 85.44 73 A 1 ATOM 562 C CG . GLU A 0 73 . 10.526 -8.737 -2.811 1.00 85.44 73 A 1 ATOM 563 C CD . GLU A 0 73 . 11.788 -9.037 -1.996 1.00 85.44 73 A 1 ATOM 564 O OE1 . GLU A 0 73 . 11.594 -9.247 -0.773 1.00 85.44 73 A 1 ATOM 565 O OE2 . GLU A 0 73 . 12.909 -8.955 -2.555 1.00 85.44 73 A 1 ATOM 566 N N . THR A 0 74 . 9.992 -6.708 -6.949 1.00 86.33 74 A 1 ATOM 567 C CA . THR A 0 74 . 10.228 -5.886 -8.136 1.00 86.33 74 A 1 ATOM 568 C C . THR A 0 74 . 9.255 -4.718 -8.195 1.00 86.33 74 A 1 ATOM 569 C CB . THR A 0 74 . 10.116 -6.720 -9.416 1.00 86.33 74 A 1 ATOM 570 O O . THR A 0 74 . 9.709 -3.588 -8.300 1.00 86.33 74 A 1 ATOM 571 C CG2 . THR A 0 74 . 10.488 -5.925 -10.666 1.00 86.33 74 A 1 ATOM 572 O OG1 . THR A 0 74 . 11.003 -7.812 -9.337 1.00 86.33 74 A 1 ATOM 573 N N . ALA A 0 75 . 7.951 -4.951 -8.051 1.00 87.06 75 A 1 ATOM 574 C CA . ALA A 0 75 . 6.963 -3.876 -8.068 1.00 87.06 75 A 1 ATOM 575 C C . ALA A 0 75 . 7.162 -2.874 -6.914 1.00 87.06 75 A 1 ATOM 576 C CB . ALA A 0 75 . 5.580 -4.517 -8.081 1.00 87.06 75 A 1 ATOM 577 O O . ALA A 0 75 . 7.123 -1.668 -7.147 1.00 87.06 75 A 1 ATOM 578 N N . TYR A 0 76 . 7.510 -3.331 -5.705 1.00 90.16 76 A 1 ATOM 579 C CA . TYR A 0 76 . 7.934 -2.421 -4.629 1.00 90.16 76 A 1 ATOM 580 C C . TYR A 0 76 . 9.146 -1.556 -5.018 1.00 90.16 76 A 1 ATOM 581 C CB . TYR A 0 76 . 8.287 -3.209 -3.370 1.00 90.16 76 A 1 ATOM 582 O O . TYR A 0 76 . 9.244 -0.382 -4.651 1.00 90.16 76 A 1 ATOM 583 C CG . TYR A 0 76 . 7.106 -3.558 -2.499 1.00 90.16 76 A 1 ATOM 584 C CD1 . TYR A 0 76 . 6.515 -2.562 -1.698 1.00 90.16 76 A 1 ATOM 585 C CD2 . TYR A 0 76 . 6.641 -4.882 -2.443 1.00 90.16 76 A 1 ATOM 586 C CE1 . TYR A 0 76 . 5.444 -2.889 -0.848 1.00 90.16 76 A 1 ATOM 587 C CE2 . TYR A 0 76 . 5.611 -5.218 -1.553 1.00 90.16 76 A 1 ATOM 588 O OH . TYR A 0 76 . 3.965 -4.539 0.049 1.00 90.16 76 A 1 ATOM 589 C CZ . TYR A 0 76 . 4.992 -4.220 -0.774 1.00 90.16 76 A 1 ATOM 590 N N . ARG A 0 77 . 10.091 -2.128 -5.768 1.00 90.43 77 A 1 ATOM 591 C CA . ARG A 0 77 . 11.292 -1.423 -6.227 1.00 90.43 77 A 1 ATOM 592 C C . ARG A 0 77 . 11.025 -0.448 -7.373 1.00 90.43 77 A 1 ATOM 593 C CB . ARG A 0 77 . 12.409 -2.412 -6.558 1.00 90.43 77 A 1 ATOM 594 O O . ARG A 0 77 . 11.720 0.560 -7.447 1.00 90.43 77 A 1 ATOM 595 C CG . ARG A 0 77 . 12.982 -3.020 -5.269 1.00 90.43 77 A 1 ATOM 596 C CD . ARG A 0 77 . 14.097 -4.006 -5.623 1.00 90.43 77 A 1 ATOM 597 N NE . ARG A 0 77 . 14.468 -4.871 -4.489 1.00 90.43 77 A 1 ATOM 598 N NH1 . ARG A 0 77 . 15.612 -3.340 -3.196 1.00 90.43 77 A 1 ATOM 599 N NH2 . ARG A 0 77 . 15.529 -5.488 -2.584 1.00 90.43 77 A 1 ATOM 600 C CZ . ARG A 0 77 . 15.204 -4.557 -3.437 1.00 90.43 77 A 1 ATOM 601 N N . THR A 0 78 . 10.057 -0.739 -8.240 1.00 90.36 78 A 1 ATOM 602 C CA . THR A 0 78 . 9.880 -0.037 -9.521 1.00 90.36 78 A 1 ATOM 603 C C . THR A 0 78 . 8.664 0.875 -9.603 1.00 90.36 78 A 1 ATOM 604 C CB . THR A 0 78 . 9.832 -1.019 -10.701 1.00 90.36 78 A 1 ATOM 605 O O . THR A 0 78 . 8.651 1.713 -10.494 1.00 90.36 78 A 1 ATOM 606 C CG2 . THR A 0 78 . 11.121 -1.833 -10.837 1.00 90.36 78 A 1 ATOM 607 O OG1 . THR A 0 78 . 8.754 -1.920 -10.569 1.00 90.36 78 A 1 ATOM 608 N N . CYS A 0 79 . 7.646 0.740 -8.742 1.00 93.72 79 A 1 ATOM 609 C CA . CYS A 0 79 . 6.529 1.690 -8.750 1.00 93.72 79 A 1 ATOM 610 C C . CYS A 0 79 . 7.008 3.102 -8.376 1.00 93.72 79 A 1 ATOM 611 C CB . CYS A 0 79 . 5.386 1.232 -7.831 1.00 93.72 79 A 1 ATOM 612 O O . CYS A 0 79 . 7.859 3.274 -7.493 1.00 93.72 79 A 1 ATOM 613 S SG . CYS A 0 79 . 4.521 -0.207 -8.529 1.00 93.72 79 A 1 ATOM 614 N N . ASP A 0 80 . 6.426 4.105 -9.024 1.00 94.71 80 A 1 ATOM 615 C CA . ASP A 0 80 . 6.682 5.522 -8.775 1.00 94.71 80 A 1 ATOM 616 C C . ASP A 0 80 . 6.020 5.998 -7.477 1.00 94.71 80 A 1 ATOM 617 C CB . ASP A 0 80 . 6.188 6.349 -9.968 1.00 94.71 80 A 1 ATOM 618 O O . ASP A 0 80 . 6.514 6.932 -6.858 1.00 94.71 80 A 1 ATOM 619 C CG . ASP A 0 80 . 6.906 5.961 -11.260 1.00 94.71 80 A 1 ATOM 620 O OD1 . ASP A 0 80 . 8.155 6.008 -11.276 1.00 94.71 80 A 1 ATOM 621 O OD2 . ASP A 0 80 . 6.191 5.572 -12.209 1.00 94.71 80 A 1 ATOM 622 N N . GLY A 0 81 . 4.954 5.327 -7.025 1.00 95.62 81 A 1 ATOM 623 C CA . GLY A 0 81 . 4.277 5.605 -5.757 1.00 95.62 81 A 1 ATOM 624 C C . GLY A 0 81 . 3.391 4.452 -5.280 1.00 95.62 81 A 1 ATOM 625 O O . GLY A 0 81 . 3.139 3.491 -6.016 1.00 95.62 81 A 1 ATOM 626 N N . PHE A 0 82 . 2.913 4.549 -4.039 1.00 95.48 82 A 1 ATOM 627 C CA . PHE A 0 82 . 2.045 3.542 -3.422 1.00 95.48 82 A 1 ATOM 628 C C . PHE A 0 82 . 0.784 4.147 -2.817 1.00 95.48 82 A 1 ATOM 629 C CB . PHE A 0 82 . 2.805 2.738 -2.359 1.00 95.48 82 A 1 ATOM 630 O O . PHE A 0 82 . 0.809 5.208 -2.198 1.00 95.48 82 A 1 ATOM 631 C CG . PHE A 0 82 . 3.979 1.970 -2.921 1.00 95.48 82 A 1 ATOM 632 C CD1 . PHE A 0 82 . 3.752 0.793 -3.658 1.00 95.48 82 A 1 ATOM 633 C CD2 . PHE A 0 82 . 5.285 2.473 -2.774 1.00 95.48 82 A 1 ATOM 634 C CE1 . PHE A 0 82 . 4.825 0.151 -4.294 1.00 95.48 82 A 1 ATOM 635 C CE2 . PHE A 0 82 . 6.359 1.817 -3.395 1.00 95.48 82 A 1 ATOM 636 C CZ . PHE A 0 82 . 6.118 0.685 -4.185 1.00 95.48 82 A 1 ATOM 637 N N . ILE A 0 83 . -0.312 3.405 -2.930 1.00 97.07 83 A 1 ATOM 638 C CA . ILE A 0 83 . -1.581 3.709 -2.275 1.00 97.07 83 A 1 ATOM 639 C C . ILE A 0 83 . -1.858 2.565 -1.309 1.00 97.07 83 A 1 ATOM 640 C CB . ILE A 0 83 . -2.690 3.876 -3.328 1.00 97.07 83 A 1 ATOM 641 O O . ILE A 0 83 . -2.043 1.423 -1.735 1.00 97.07 83 A 1 ATOM 642 C CG1 . ILE A 0 83 . -2.381 5.035 -4.306 1.00 97.07 83 A 1 ATOM 643 C CG2 . ILE A 0 83 . -4.038 4.134 -2.635 1.00 97.07 83 A 1 ATOM 644 C CD1 . ILE A 0 83 . -3.043 4.814 -5.665 1.00 97.07 83 A 1 ATOM 645 N N . ILE A 0 84 . -1.858 2.848 -0.007 1.00 96.50 84 A 1 ATOM 646 C CA . ILE A 0 84 . -2.119 1.840 1.025 1.00 96.50 84 A 1 ATOM 647 C C . ILE A 0 84 . -3.562 1.990 1.483 1.00 96.50 84 A 1 ATOM 648 C CB . ILE A 0 84 . -1.114 1.903 2.194 1.00 96.50 84 A 1 ATOM 649 O O . ILE A 0 84 . -3.929 2.984 2.106 1.00 96.50 84 A 1 ATOM 650 C CG1 . ILE A 0 84 . 0.345 1.921 1.687 1.00 96.50 84 A 1 ATOM 651 C CG2 . ILE A 0 84 . -1.359 0.673 3.094 1.00 96.50 84 A 1 ATOM 652 C CD1 . ILE A 0 84 . 1.382 2.090 2.798 1.00 96.50 84 A 1 ATOM 653 N N . VAL A 0 85 . -4.385 0.998 1.162 1.00 97.45 85 A 1 ATOM 654 C CA . VAL A 0 85 . -5.825 1.022 1.406 1.00 97.45 85 A 1 ATOM 655 C C . VAL A 0 85 . -6.167 0.198 2.641 1.00 97.45 85 A 1 ATOM 656 C CB . VAL A 0 85 . -6.611 0.524 0.178 1.00 97.45 85 A 1 ATOM 657 O O . VAL A 0 85 . -5.803 -0.975 2.743 1.00 97.45 85 A 1 ATOM 658 C CG1 . VAL A 0 85 . -8.115 0.787 0.343 1.00 97.45 85 A 1 ATOM 659 C CG2 . VAL A 0 85 . -6.173 1.206 -1.124 1.00 97.45 85 A 1 ATOM 660 N N . PHE A 0 86 . -6.952 0.783 3.538 1.00 98.12 86 A 1 ATOM 661 C CA . PHE A 0 86 . -7.671 0.072 4.592 1.00 98.12 86 A 1 ATOM 662 C C . PHE A 0 86 . -9.176 0.353 4.482 1.00 98.12 86 A 1 ATOM 663 C CB . PHE A 0 86 . -7.080 0.424 5.963 1.00 98.12 86 A 1 ATOM 664 O O . PHE A 0 86 . -9.602 1.271 3.780 1.00 98.12 86 A 1 ATOM 665 C CG . PHE A 0 86 . -7.444 1.799 6.475 1.00 98.12 86 A 1 ATOM 666 C CD1 . PHE A 0 86 . -6.695 2.921 6.082 1.00 98.12 86 A 1 ATOM 667 C CD2 . PHE A 0 86 . -8.535 1.957 7.350 1.00 98.12 86 A 1 ATOM 668 C CE1 . PHE A 0 86 . -7.033 4.194 6.568 1.00 98.12 86 A 1 ATOM 669 C CE2 . PHE A 0 86 . -8.889 3.235 7.813 1.00 98.12 86 A 1 ATOM 670 C CZ . PHE A 0 86 . -8.135 4.354 7.426 1.00 98.12 86 A 1 ATOM 671 N N . SER A 0 87 . -10.003 -0.446 5.155 1.00 98.16 87 A 1 ATOM 672 C CA . SER A 0 87 . -11.443 -0.191 5.261 1.00 98.16 87 A 1 ATOM 673 C C . SER A 0 87 . -11.744 0.502 6.582 1.00 98.16 87 A 1 ATOM 674 C CB . SER A 0 87 . -12.221 -1.504 5.180 1.00 98.16 87 A 1 ATOM 675 O O . SER A 0 87 . -11.371 -0.011 7.636 1.00 98.16 87 A 1 ATOM 676 O OG . SER A 0 87 . -13.614 -1.255 5.226 1.00 98.16 87 A 1 ATOM 677 N N . ILE A 0 88 . -12.507 1.599 6.572 1.00 98.70 88 A 1 ATOM 678 C CA . ILE A 0 88 . -12.907 2.268 7.823 1.00 98.70 88 A 1 ATOM 679 C C . ILE A 0 88 . -13.744 1.364 8.744 1.00 98.70 88 A 1 ATOM 680 C CB . ILE A 0 88 . -13.653 3.590 7.560 1.00 98.70 88 A 1 ATOM 681 O O . ILE A 0 88 . -13.889 1.650 9.932 1.00 98.70 88 A 1 ATOM 682 C CG1 . ILE A 0 88 . -15.022 3.383 6.868 1.00 98.70 88 A 1 ATOM 683 C CG2 . ILE A 0 88 . -12.765 4.579 6.785 1.00 98.70 88 A 1 ATOM 684 C CD1 . ILE A 0 88 . -16.003 4.512 7.178 1.00 98.70 88 A 1 ATOM 685 N N . THR A 0 89 . -14.309 0.284 8.198 1.00 98.36 89 A 1 ATOM 686 C CA . THR A 0 89 . -15.121 -0.712 8.910 1.00 98.36 89 A 1 ATOM 687 C C . THR A 0 89 . -14.301 -1.865 9.491 1.00 98.36 89 A 1 ATOM 688 C CB . THR A 0 89 . -16.209 -1.295 7.995 1.00 98.36 89 A 1 ATOM 689 O O . THR A 0 89 . -14.864 -2.711 10.178 1.00 98.36 89 A 1 ATOM 690 C CG2 . THR A 0 89 . -17.022 -0.226 7.264 1.00 98.36 89 A 1 ATOM 691 O OG1 . THR A 0 89 . -15.616 -2.140 7.023 1.00 98.36 89 A 1 ATOM 692 N N . ASP A 0 90 . -12.999 -1.941 9.212 1.00 97.60 90 A 1 ATOM 693 C CA . ASP A 0 90 . -12.146 -3.061 9.609 1.00 97.60 90 A 1 ATOM 694 C C . ASP A 0 90 . -10.847 -2.552 10.242 1.00 97.60 90 A 1 ATOM 695 C CB . ASP A 0 90 . -11.885 -3.972 8.402 1.00 97.60 90 A 1 ATOM 696 O O . ASP A 0 90 . -9.898 -2.164 9.559 1.00 97.60 90 A 1 ATOM 697 C CG . ASP A 0 90 . -10.975 -5.156 8.741 1.00 97.60 90 A 1 ATOM 698 O OD1 . ASP A 0 90 . -10.653 -5.338 9.939 1.00 97.60 90 A 1 ATOM 699 O OD2 . ASP A 0 90 . -10.558 -5.836 7.784 1.00 97.60 90 A 1 ATOM 700 N N . ILE A 0 91 . -10.802 -2.584 11.573 1.00 97.85 91 A 1 ATOM 701 C CA . ILE A 0 91 . -9.638 -2.142 12.344 1.00 97.85 91 A 1 ATOM 702 C C . ILE A 0 91 . -8.397 -3.013 12.104 1.00 97.85 91 A 1 ATOM 703 C CB . ILE A 0 91 . -10.018 -2.043 13.835 1.00 97.85 91 A 1 ATOM 704 O O . ILE A 0 91 . -7.280 -2.500 12.137 1.00 97.85 91 A 1 ATOM 705 C CG1 . ILE A 0 91 . -8.970 -1.213 14.602 1.00 97.85 91 A 1 ATOM 706 C CG2 . ILE A 0 91 . -10.237 -3.431 14.471 1.00 97.85 91 A 1 ATOM 707 C CD1 . ILE A 0 91 . -9.414 -0.847 16.023 1.00 97.85 91 A 1 ATOM 708 N N . ALA A 0 92 . -8.565 -4.304 11.792 1.00 97.16 92 A 1 ATOM 709 C CA . ALA A 0 92 . -7.436 -5.177 11.488 1.00 97.16 92 A 1 ATOM 710 C C . ALA A 0 92 . -6.760 -4.749 10.178 1.00 97.16 92 A 1 ATOM 711 C CB . ALA A 0 92 . -7.919 -6.631 11.443 1.00 97.16 92 A 1 ATOM 712 O O . ALA A 0 92 . -5.531 -4.702 10.108 1.00 97.16 92 A 1 ATOM 713 N N . SER A 0 93 . -7.550 -4.339 9.177 1.00 96.99 93 A 1 ATOM 714 C CA . SER A 0 93 . -7.013 -3.781 7.930 1.00 96.99 93 A 1 ATOM 715 C C . SER A 0 93 . -6.197 -2.504 8.143 1.00 96.99 93 A 1 ATOM 716 C CB . SER A 0 93 . -8.122 -3.537 6.899 1.00 96.99 93 A 1 ATOM 717 O O . SER A 0 93 . -5.219 -2.283 7.432 1.00 96.99 93 A 1 ATOM 718 O OG . SER A 0 93 . -8.898 -2.374 7.130 1.00 96.99 93 A 1 ATOM 719 N N . PHE A 0 94 . -6.562 -1.684 9.136 1.00 98.42 94 A 1 ATOM 720 C CA . PHE A 0 94 . -5.810 -0.483 9.494 1.00 98.42 94 A 1 ATOM 721 C C . PHE A 0 94 . -4.498 -0.816 10.210 1.00 98.42 94 A 1 ATOM 722 C CB . PHE A 0 94 . -6.696 0.442 10.330 1.00 98.42 94 A 1 ATOM 723 O O . PHE A 0 94 . -3.468 -0.225 9.900 1.00 98.42 94 A 1 ATOM 724 C CG . PHE A 0 94 . -5.989 1.695 10.802 1.00 98.42 94 A 1 ATOM 725 C CD1 . PHE A 0 94 . -5.666 1.857 12.162 1.00 98.42 94 A 1 ATOM 726 C CD2 . PHE A 0 94 . -5.631 2.689 9.874 1.00 98.42 94 A 1 ATOM 727 C CE1 . PHE A 0 94 . -4.988 3.010 12.591 1.00 98.42 94 A 1 ATOM 728 C CE2 . PHE A 0 94 . -4.956 3.844 10.303 1.00 98.42 94 A 1 ATOM 729 C CZ . PHE A 0 94 . -4.639 4.006 11.663 1.00 98.42 94 A 1 ATOM 730 N N . TYR A 0 95 . -4.485 -1.795 11.118 1.00 96.96 95 A 1 ATOM 731 C CA . TYR A 0 95 . -3.238 -2.220 11.762 1.00 96.96 95 A 1 ATOM 732 C C . TYR A 0 95 . -2.234 -2.834 10.778 1.00 96.96 95 A 1 ATOM 733 C CB . TYR A 0 95 . -3.544 -3.153 12.942 1.00 96.96 95 A 1 ATOM 734 O O . TYR A 0 95 . -1.041 -2.545 10.885 1.00 96.96 95 A 1 ATOM 735 C CG . TYR A 0 95 . -4.281 -2.519 14.115 1.00 96.96 95 A 1 ATOM 736 C CD1 . TYR A 0 95 . -4.112 -1.153 14.438 1.00 96.96 95 A 1 ATOM 737 C CD2 . TYR A 0 95 . -5.121 -3.318 14.917 1.00 96.96 95 A 1 ATOM 738 C CE1 . TYR A 0 95 . -4.791 -0.587 15.530 1.00 96.96 95 A 1 ATOM 739 C CE2 . TYR A 0 95 . -5.780 -2.761 16.031 1.00 96.96 95 A 1 ATOM 740 O OH . TYR A 0 95 . -6.270 -0.840 17.390 1.00 96.96 95 A 1 ATOM 741 C CZ . TYR A 0 95 . -5.620 -1.392 16.334 1.00 96.96 95 A 1 ATOM 742 N N . ALA A 0 96 . -2.715 -3.565 9.768 1.00 95.58 96 A 1 ATOM 743 C CA . ALA A 0 96 . -1.885 -4.134 8.703 1.00 95.58 96 A 1 ATOM 744 C C . ALA A 0 96 . -1.188 -3.079 7.815 1.00 95.58 96 A 1 ATOM 745 C CB . ALA A 0 96 . -2.775 -5.055 7.865 1.00 95.58 96 A 1 ATOM 746 O O . ALA A 0 96 . -0.250 -3.401 7.090 1.00 95.58 96 A 1 ATOM 747 N N . VAL A 0 97 . -1.590 -1.800 7.872 1.00 95.99 97 A 1 ATOM 748 C CA . VAL A 0 97 . -0.912 -0.700 7.152 1.00 95.99 97 A 1 ATOM 749 C C . VAL A 0 97 . 0.577 -0.636 7.510 1.00 95.99 97 A 1 ATOM 750 C CB . VAL A 0 97 . -1.596 0.648 7.455 1.00 95.99 97 A 1 ATOM 751 O O . VAL A 0 97 . 1.402 -0.341 6.643 1.00 95.99 97 A 1 ATOM 752 C CG1 . VAL A 0 97 . -0.864 1.872 6.890 1.00 95.99 97 A 1 ATOM 753 C CG2 . VAL A 0 97 . -3.020 0.676 6.878 1.00 95.99 97 A 1 ATOM 754 N N . ASN A 0 98 . 0.939 -0.940 8.761 1.00 95.25 98 A 1 ATOM 755 C CA . ASN A 0 98 . 2.337 -0.935 9.192 1.00 95.25 98 A 1 ATOM 756 C C . ASN A 0 98 . 3.194 -1.947 8.432 1.00 95.25 98 A 1 ATOM 757 C CB . ASN A 0 98 . 2.423 -1.190 10.699 1.00 95.25 98 A 1 ATOM 758 O O . ASN A 0 98 . 4.301 -1.592 8.038 1.00 95.25 98 A 1 ATOM 759 C CG . ASN A 0 98 . 2.076 0.035 11.508 1.00 95.25 98 A 1 ATOM 760 N ND2 . ASN A 0 98 . 1.328 -0.138 12.571 1.00 95.25 98 A 1 ATOM 761 O OD1 . ASN A 0 98 . 2.472 1.156 11.205 1.00 95.25 98 A 1 ATOM 762 N N . ASP A 0 99 . 2.672 -3.139 8.157 1.00 93.68 99 A 1 ATOM 763 C CA . ASP A 0 99 . 3.421 -4.198 7.478 1.00 93.68 99 A 1 ATOM 764 C C . ASP A 0 99 . 3.786 -3.769 6.046 1.00 93.68 99 A 1 ATOM 765 C CB . ASP A 0 99 . 2.594 -5.498 7.489 1.00 93.68 99 A 1 ATOM 766 O O . ASP A 0 99 . 4.920 -3.939 5.590 1.00 93.68 99 A 1 ATOM 767 C CG . ASP A 0 99 . 2.163 -5.940 8.898 1.00 93.68 99 A 1 ATOM 768 O OD1 . ASP A 0 99 . 2.891 -5.632 9.867 1.00 93.68 99 A 1 ATOM 769 O OD2 . ASP A 0 99 . 1.067 -6.530 9.017 1.00 93.68 99 A 1 ATOM 770 N N . PHE A 0 100 . 2.858 -3.095 5.352 1.00 93.55 100 A 1 ATOM 771 C CA . PHE A 0 100 . 3.122 -2.505 4.036 1.00 93.55 100 A 1 ATOM 772 C C . PHE A 0 100 . 4.150 -1.372 4.107 1.00 93.55 100 A 1 ATOM 773 C CB . PHE A 0 100 . 1.820 -2.000 3.398 1.00 93.55 100 A 1 ATOM 774 O O . PHE A 0 100 . 5.060 -1.324 3.278 1.00 93.55 100 A 1 ATOM 775 C CG . PHE A 0 100 . 0.797 -3.087 3.143 1.00 93.55 100 A 1 ATOM 776 C CD1 . PHE A 0 100 . 1.020 -4.056 2.147 1.00 93.55 100 A 1 ATOM 777 C CD2 . PHE A 0 100 . -0.356 -3.169 3.940 1.00 93.55 100 A 1 ATOM 778 C CE1 . PHE A 0 100 . 0.106 -5.108 1.964 1.00 93.55 100 A 1 ATOM 779 C CE2 . PHE A 0 100 . -1.262 -4.228 3.773 1.00 93.55 100 A 1 ATOM 780 C CZ . PHE A 0 100 . -1.029 -5.203 2.788 1.00 93.55 100 A 1 ATOM 781 N N . MET A 0 101 . 4.035 -0.478 5.094 1.00 93.83 101 A 1 ATOM 782 C CA . MET A 0 101 . 4.988 0.620 5.295 1.00 93.83 101 A 1 ATOM 783 C C . MET A 0 101 . 6.402 0.100 5.579 1.00 93.83 101 A 1 ATOM 784 C CB . MET A 0 101 . 4.520 1.523 6.448 1.00 93.83 101 A 1 ATOM 785 O O . MET A 0 101 . 7.368 0.611 5.015 1.00 93.83 101 A 1 ATOM 786 C CG . MET A 0 101 . 3.305 2.379 6.078 1.00 93.83 101 A 1 ATOM 787 S SD . MET A 0 101 . 3.607 3.648 4.817 1.00 93.83 101 A 1 ATOM 788 C CE . MET A 0 101 . 4.654 4.822 5.708 1.00 93.83 101 A 1 ATOM 789 N N . GLU A 0 102 . 6.536 -0.929 6.415 1.00 92.80 102 A 1 ATOM 790 C CA . GLU A 0 102 . 7.812 -1.582 6.720 1.00 92.80 102 A 1 ATOM 791 C C . GLU A 0 102 . 8.396 -2.282 5.491 1.00 92.80 102 A 1 ATOM 792 C CB . GLU A 0 102 . 7.624 -2.588 7.863 1.00 92.80 102 A 1 ATOM 793 O O . GLU A 0 102 . 9.592 -2.158 5.215 1.00 92.80 102 A 1 ATOM 794 C CG . GLU A 0 102 . 7.435 -1.877 9.211 1.00 92.80 102 A 1 ATOM 795 C CD . GLU A 0 102 . 7.219 -2.836 10.390 1.00 92.80 102 A 1 ATOM 796 O OE1 . GLU A 0 102 . 6.916 -2.299 11.483 1.00 92.80 102 A 1 ATOM 797 O OE2 . GLU A 0 102 . 7.450 -4.054 10.224 1.00 92.80 102 A 1 ATOM 798 N N . LYS A 0 103 . 7.560 -2.956 4.691 1.00 91.24 103 A 1 ATOM 799 C CA . LYS A 0 103 . 8.011 -3.578 3.441 1.00 91.24 103 A 1 ATOM 800 C C . LYS A 0 103 . 8.496 -2.542 2.423 1.00 91.24 103 A 1 ATOM 801 C CB . LYS A 0 103 . 6.900 -4.480 2.879 1.00 91.24 103 A 1 ATOM 802 O O . LYS A 0 103 . 9.515 -2.782 1.774 1.00 91.24 103 A 1 ATOM 803 C CG . LYS A 0 103 . 7.347 -5.369 1.704 1.00 91.24 103 A 1 ATOM 804 C CD . LYS A 0 103 . 8.426 -6.401 2.084 1.00 91.24 103 A 1 ATOM 805 C CE . LYS A 0 103 . 8.724 -7.333 0.896 1.00 91.24 103 A 1 ATOM 806 N NZ . LYS A 0 103 . 9.842 -8.278 1.174 1.00 91.24 103 A 1 ATOM 807 N N . ILE A 0 104 . 7.829 -1.386 2.311 1.00 92.95 104 A 1 ATOM 808 C CA . ILE A 0 104 . 8.316 -0.263 1.492 1.00 92.95 104 A 1 ATOM 809 C C . ILE A 0 104 . 9.663 0.223 2.036 1.00 92.95 104 A 1 ATOM 810 C CB . ILE A 0 104 . 7.289 0.891 1.396 1.00 92.95 104 A 1 ATOM 811 O O . ILE A 0 104 . 10.610 0.301 1.262 1.00 92.95 104 A 1 ATOM 812 C CG1 . ILE A 0 104 . 6.021 0.439 0.642 1.00 92.95 104 A 1 ATOM 813 C CG2 . ILE A 0 104 . 7.903 2.098 0.657 1.00 92.95 104 A 1 ATOM 814 C CD1 . ILE A 0 104 . 4.837 1.399 0.804 1.00 92.95 104 A 1 ATOM 815 N N . ALA A 0 105 . 9.781 0.457 3.349 1.00 92.10 105 A 1 ATOM 816 C CA . ALA A 0 105 . 11.020 0.898 4.005 1.00 92.10 105 A 1 ATOM 817 C C . ALA A 0 105 . 12.219 -0.017 3.745 1.00 92.10 105 A 1 ATOM 818 C CB . ALA A 0 105 . 10.791 0.950 5.522 1.00 92.10 105 A 1 ATOM 819 O O . ALA A 0 105 . 13.356 0.437 3.643 1.00 92.10 105 A 1 ATOM 820 N N . LEU A 0 106 . 11.966 -1.323 3.663 1.00 92.10 106 A 1 ATOM 821 C CA . LEU A 0 106 . 12.999 -2.322 3.425 1.00 92.10 106 A 1 ATOM 822 C C . LEU A 0 106 . 13.547 -2.266 1.990 1.00 92.10 106 A 1 ATOM 823 C CB . LEU A 0 106 . 12.380 -3.695 3.736 1.00 92.10 106 A 1 ATOM 824 O O . LEU A 0 106 . 14.701 -2.621 1.746 1.00 92.10 106 A 1 ATOM 825 C CG . LEU A 0 106 . 13.380 -4.861 3.681 1.00 92.10 106 A 1 ATOM 826 C CD1 . LEU A 0 106 . 14.421 -4.769 4.798 1.00 92.10 106 A 1 ATOM 827 C CD2 . LEU A 0 106 . 12.627 -6.184 3.815 1.00 92.10 106 A 1 ATOM 828 N N . LEU A 0 107 . 12.711 -1.876 1.024 1.00 91.97 107 A 1 ATOM 829 C CA . LEU A 0 107 . 13.009 -1.976 -0.408 1.00 91.97 107 A 1 ATOM 830 C C . LEU A 0 107 . 13.247 -0.618 -1.080 1.00 91.97 107 A 1 ATOM 831 C CB . LEU A 0 107 . 11.866 -2.750 -1.091 1.00 91.97 107 A 1 ATOM 832 O O . LEU A 0 107 . 13.834 -0.580 -2.166 1.00 91.97 107 A 1 ATOM 833 C CG . LEU A 0 107 . 11.648 -4.184 -0.565 1.00 91.97 107 A 1 ATOM 834 C CD1 . LEU A 0 107 . 10.489 -4.834 -1.316 1.00 91.97 107 A 1 ATOM 835 C CD2 . LEU A 0 107 . 12.859 -5.089 -0.779 1.00 91.97 107 A 1 ATOM 836 N N . ARG A 0 108 . 12.794 0.468 -0.448 1.00 90.55 108 A 1 ATOM 837 C CA . ARG A 0 108 . 12.819 1.856 -0.915 1.00 90.55 108 A 1 ATOM 838 C C . ARG A 0 108 . 13.166 2.784 0.238 1.00 90.55 108 A 1 ATOM 839 C CB . ARG A 0 108 . 11.431 2.264 -1.446 1.00 90.55 108 A 1 ATOM 840 O O . ARG A 0 108 . 12.807 2.537 1.383 1.00 90.55 108 A 1 ATOM 841 C CG . ARG A 0 108 . 10.924 1.419 -2.617 1.00 90.55 108 A 1 ATOM 842 C CD . ARG A 0 108 . 11.807 1.579 -3.859 1.00 90.55 108 A 1 ATOM 843 N NE . ARG A 0 108 . 11.643 2.886 -4.515 1.00 90.55 108 A 1 ATOM 844 N NH1 . ARG A 0 108 . 9.705 2.362 -5.644 1.00 90.55 108 A 1 ATOM 845 N NH2 . ARG A 0 108 . 10.625 4.349 -5.946 1.00 90.55 108 A 1 ATOM 846 C CZ . ARG A 0 108 . 10.673 3.187 -5.363 1.00 90.55 108 A 1 ATOM 847 N N . ASP A 0 109 . 13.791 3.904 -0.086 1.00 81.46 109 A 1 ATOM 848 C CA . ASP A 0 109 . 13.862 5.015 0.852 1.00 81.46 109 A 1 ATOM 849 C C . ASP A 0 109 . 12.487 5.704 0.909 1.00 81.46 109 A 1 ATOM 850 C CB . ASP A 0 109 . 14.994 5.951 0.421 1.00 81.46 109 A 1 ATOM 851 O O . ASP A 0 109 . 12.058 6.307 -0.078 1.00 81.46 109 A 1 ATOM 852 C CG . ASP A 0 109 . 15.239 7.075 1.424 1.00 81.46 109 A 1 ATOM 853 O OD1 . ASP A 0 109 . 14.416 7.255 2.349 1.00 81.46 109 A 1 ATOM 854 O OD2 . ASP A 0 109 . 16.220 7.812 1.202 1.00 81.46 109 A 1 ATOM 855 N N . ILE A 0 110 . 11.785 5.587 2.045 1.00 72.23 110 A 1 ATOM 856 C CA . ILE A 0 110 . 10.433 6.148 2.239 1.00 72.23 110 A 1 ATOM 857 C C . ILE A 0 110 . 10.413 7.656 1.962 1.00 72.23 110 A 1 ATOM 858 C CB . ILE A 0 110 . 9.890 5.851 3.661 1.00 72.23 110 A 1 ATOM 859 O O . ILE A 0 110 . 9.412 8.166 1.471 1.00 72.23 110 A 1 ATOM 860 C CG1 . ILE A 0 110 . 9.683 4.340 3.871 1.00 72.23 110 A 1 ATOM 861 C CG2 . ILE A 0 110 . 8.537 6.560 3.895 1.00 72.23 110 A 1 ATOM 862 C CD1 . ILE A 0 110 . 9.488 3.964 5.348 1.00 72.23 110 A 1 ATOM 863 N N . GLY A 0 111 . 11.518 8.373 2.203 1.00 74.41 111 A 1 ATOM 864 C CA . GLY A 0 111 . 11.599 9.811 1.927 1.00 74.41 111 A 1 ATOM 865 C C . GLY A 0 111 . 11.545 10.176 0.438 1.00 74.41 111 A 1 ATOM 866 O O . GLY A 0 111 . 11.356 11.343 0.108 1.00 74.41 111 A 1 ATOM 867 N N . HIS A 0 112 . 11.701 9.195 -0.454 1.00 80.93 112 A 1 ATOM 868 C CA . HIS A 0 112 . 11.822 9.396 -1.898 1.00 80.93 112 A 1 ATOM 869 C C . HIS A 0 112 . 10.688 8.763 -2.711 1.00 80.93 112 A 1 ATOM 870 C CB . HIS A 0 112 . 13.185 8.858 -2.351 1.00 80.93 112 A 1 ATOM 871 O O . HIS A 0 112 . 10.668 8.923 -3.930 1.00 80.93 112 A 1 ATOM 872 C CG . HIS A 0 112 . 14.339 9.676 -1.838 1.00 80.93 112 A 1 ATOM 873 C CD2 . HIS A 0 112 . 14.936 10.725 -2.484 1.00 80.93 112 A 1 ATOM 874 N ND1 . HIS A 0 112 . 15.005 9.519 -0.645 1.00 80.93 112 A 1 ATOM 875 C CE1 . HIS A 0 112 . 15.983 10.428 -0.583 1.00 80.93 112 A 1 ATOM 876 N NE2 . HIS A 0 112 . 15.987 11.192 -1.687 1.00 80.93 112 A 1 ATOM 877 N N . VAL A 0 113 . 9.759 8.042 -2.076 1.00 92.37 113 A 1 ATOM 878 C CA . VAL A 0 113 . 8.610 7.443 -2.764 1.00 92.37 113 A 1 ATOM 879 C C . VAL A 0 113 . 7.300 8.006 -2.202 1.00 92.37 113 A 1 ATOM 880 C CB . VAL A 0 113 . 8.690 5.906 -2.776 1.00 92.37 113 A 1 ATOM 881 O O . VAL A 0 113 . 7.047 7.857 -1.008 1.00 92.37 113 A 1 ATOM 882 C CG1 . VAL A 0 113 . 8.640 5.227 -1.402 1.00 92.37 113 A 1 ATOM 883 C CG2 . VAL A 0 113 . 7.598 5.328 -3.677 1.00 92.37 113 A 1 ATOM 884 N N . PRO A 0 114 . 6.463 8.668 -3.023 1.00 94.89 114 A 1 ATOM 885 C CA . PRO A 0 114 . 5.139 9.122 -2.616 1.00 94.89 114 A 1 ATOM 886 C C . PRO A 0 114 . 4.261 7.971 -2.119 1.00 94.89 114 A 1 ATOM 887 C CB . PRO A 0 114 . 4.527 9.801 -3.846 1.00 94.89 114 A 1 ATOM 888 O O . PRO A 0 114 . 4.162 6.919 -2.759 1.00 94.89 114 A 1 ATOM 889 C CG . PRO A 0 114 . 5.747 10.257 -4.641 1.00 94.89 114 A 1 ATOM 890 C CD . PRO A 0 114 . 6.767 9.161 -4.355 1.00 94.89 114 A 1 ATOM 891 N N . ILE A 0 115 . 3.606 8.190 -0.980 1.00 96.21 115 A 1 ATOM 892 C CA . ILE A 0 115 . 2.664 7.249 -0.374 1.00 96.21 115 A 1 ATOM 893 C C . ILE A 0 115 . 1.409 8.016 0.042 1.00 96.21 115 A 1 ATOM 894 C CB . ILE A 0 115 . 3.290 6.498 0.826 1.00 96.21 115 A 1 ATOM 895 O O . ILE A 0 115 . 1.511 9.057 0.693 1.00 96.21 115 A 1 ATOM 896 C CG1 . ILE A 0 115 . 4.569 5.726 0.430 1.00 96.21 115 A 1 ATOM 897 C CG2 . ILE A 0 115 . 2.264 5.532 1.453 1.00 96.21 115 A 1 ATOM 898 C CD1 . ILE A 0 115 . 5.339 5.147 1.623 1.00 96.21 115 A 1 ATOM 899 N N . ILE A 0 116 . 0.239 7.468 -0.285 1.00 97.57 116 A 1 ATOM 900 C CA . ILE A 0 116 . -1.061 7.947 0.198 1.00 97.57 116 A 1 ATOM 901 C C . ILE A 0 116 . -1.704 6.846 1.043 1.00 97.57 116 A 1 ATOM 902 C CB . ILE A 0 116 . -1.972 8.400 -0.968 1.00 97.57 116 A 1 ATOM 903 O O . ILE A 0 116 . -1.782 5.686 0.627 1.00 97.57 116 A 1 ATOM 904 C CG1 . ILE A 0 116 . -1.279 9.490 -1.821 1.00 97.57 116 A 1 ATOM 905 C CG2 . ILE A 0 116 . -3.317 8.921 -0.422 1.00 97.57 116 A 1 ATOM 906 C CD1 . ILE A 0 116 . -2.079 9.927 -3.055 1.00 97.57 116 A 1 ATOM 907 N N . LEU A 0 117 . -2.178 7.208 2.233 1.00 98.44 117 A 1 ATOM 908 C CA . LEU A 0 117 . -3.030 6.357 3.052 1.00 98.44 117 A 1 ATOM 909 C C . LEU A 0 117 . -4.496 6.594 2.684 1.00 98.44 117 A 1 ATOM 910 C CB . LEU A 0 117 . -2.762 6.649 4.536 1.00 98.44 117 A 1 ATOM 911 O O . LEU A 0 117 . -4.990 7.717 2.776 1.00 98.44 117 A 1 ATOM 912 C CG . LEU A 0 117 . -3.600 5.774 5.483 1.00 98.44 117 A 1 ATOM 913 C CD1 . LEU A 0 117 . -3.222 4.296 5.383 1.00 98.44 117 A 1 ATOM 914 C CD2 . LEU A 0 117 . -3.381 6.228 6.921 1.00 98.44 117 A 1 ATOM 915 N N . VAL A 0 118 . -5.213 5.528 2.335 1.00 98.75 118 A 1 ATOM 916 C CA . VAL A 0 118 . -6.616 5.607 1.921 1.00 98.75 118 A 1 ATOM 917 C C . VAL A 0 118 . -7.519 4.835 2.878 1.00 98.75 118 A 1 ATOM 918 C CB . VAL A 0 118 . -6.789 5.166 0.459 1.00 98.75 118 A 1 ATOM 919 O O . VAL A 0 118 . -7.420 3.614 2.993 1.00 98.75 118 A 1 ATOM 920 C CG1 . VAL A 0 118 . -8.267 5.143 0.056 1.00 98.75 118 A 1 ATOM 921 C CG2 . VAL A 0 118 . -6.075 6.149 -0.476 1.00 98.75 118 A 1 ATOM 922 N N . GLY A 0 119 . -8.439 5.551 3.528 1.00 98.78 119 A 1 ATOM 923 C CA . GLY A 0 119 . -9.526 4.972 4.318 1.00 98.78 119 A 1 ATOM 924 C C . GLY A 0 119 . -10.780 4.804 3.466 1.00 98.78 119 A 1 ATOM 925 O O . GLY A 0 119 . -11.543 5.752 3.295 1.00 98.78 119 A 1 ATOM 926 N N . ASN A 0 120 . -10.995 3.612 2.914 1.00 98.68 120 A 1 ATOM 927 C CA . ASN A 0 120 . -12.110 3.337 2.007 1.00 98.68 120 A 1 ATOM 928 C C . ASN A 0 120 . -13.400 2.950 2.756 1.00 98.68 120 A 1 ATOM 929 C CB . ASN A 0 120 . -11.663 2.269 0.996 1.00 98.68 120 A 1 ATOM 930 O O . ASN A 0 120 . -13.374 2.580 3.933 1.00 98.68 120 A 1 ATOM 931 C CG . ASN A 0 120 . -12.617 2.074 -0.178 1.00 98.68 120 A 1 ATOM 932 N ND2 . ASN A 0 120 . -12.641 0.892 -0.736 1.00 98.68 120 A 1 ATOM 933 O OD1 . ASN A 0 120 . -13.377 2.935 -0.596 1.00 98.68 120 A 1 ATOM 934 N N . LYS A 0 121 . -14.518 2.940 2.021 1.00 97.99 121 A 1 ATOM 935 C CA . LYS A 0 121 . -15.877 2.568 2.449 1.00 97.99 121 A 1 ATOM 936 C C . LYS A 0 121 . -16.552 3.581 3.368 1.00 97.99 121 A 1 ATOM 937 C CB . LYS A 0 121 . -15.954 1.136 3.009 1.00 97.99 121 A 1 ATOM 938 O O . LYS A 0 121 . -17.297 3.206 4.273 1.00 97.99 121 A 1 ATOM 939 C CG . LYS A 0 121 . -15.197 0.093 2.183 1.00 97.99 121 A 1 ATOM 940 C CD . LYS A 0 121 . -15.622 -1.309 2.623 1.00 97.99 121 A 1 ATOM 941 C CE . LYS A 0 121 . -14.638 -2.331 2.060 1.00 97.99 121 A 1 ATOM 942 N NZ . LYS A 0 121 . -14.991 -3.705 2.481 1.00 97.99 121 A 1 ATOM 943 N N . VAL A 0 122 . -16.326 4.877 3.147 1.00 98.47 122 A 1 ATOM 944 C CA . VAL A 0 122 . -16.983 5.920 3.958 1.00 98.47 122 A 1 ATOM 945 C C . VAL A 0 122 . -18.497 6.007 3.785 1.00 98.47 122 A 1 ATOM 946 C CB . VAL A 0 122 . -16.332 7.293 3.810 1.00 98.47 122 A 1 ATOM 947 O O . VAL A 0 122 . -19.178 6.566 4.641 1.00 98.47 122 A 1 ATOM 948 C CG1 . VAL A 0 122 . -14.865 7.208 4.228 1.00 98.47 122 A 1 ATOM 949 C CG2 . VAL A 0 122 . -16.480 7.903 2.413 1.00 98.47 122 A 1 ATOM 950 N N . ASP A 0 123 . -19.043 5.378 2.747 1.00 98.11 123 A 1 ATOM 951 C CA . ASP A 0 123 . -20.479 5.132 2.605 1.00 98.11 123 A 1 ATOM 952 C C . ASP A 0 123 . -21.051 4.233 3.721 1.00 98.11 123 A 1 ATOM 953 C CB . ASP A 0 123 . -20.742 4.540 1.213 1.00 98.11 123 A 1 ATOM 954 O O . ASP A 0 123 . -22.244 4.301 4.010 1.00 98.11 123 A 1 ATOM 955 C CG . ASP A 0 123 . -19.990 3.228 0.972 1.00 98.11 123 A 1 ATOM 956 O OD1 . ASP A 0 123 . -18.747 3.309 0.807 1.00 98.11 123 A 1 ATOM 957 O OD2 . ASP A 0 123 . -20.653 2.172 0.924 1.00 98.11 123 A 1 ATOM 958 N N . LEU A 0 124 . -20.204 3.460 4.412 1.00 97.67 124 A 1 ATOM 959 C CA . LEU A 0 124 . -20.555 2.615 5.557 1.00 97.67 124 A 1 ATOM 960 C C . LEU A 0 124 . -20.199 3.274 6.900 1.00 97.67 124 A 1 ATOM 961 C CB . LEU A 0 124 . -19.910 1.225 5.401 1.00 97.67 124 A 1 ATOM 962 O O . LEU A 0 124 . -19.775 2.605 7.842 1.00 97.67 124 A 1 ATOM 963 C CG . LEU A 0 124 . -20.234 0.483 4.094 1.00 97.67 124 A 1 ATOM 964 C CD1 . LEU A 0 124 . -19.559 -0.890 4.124 1.00 97.67 124 A 1 ATOM 965 C CD2 . LEU A 0 124 . -21.739 0.275 3.899 1.00 97.67 124 A 1 ATOM 966 N N . ALA A 0 125 . -20.359 4.596 7.018 1.00 96.63 125 A 1 ATOM 967 C CA . ALA A 0 125 . -19.988 5.355 8.219 1.00 96.63 125 A 1 ATOM 968 C C . ALA A 0 125 . -20.630 4.833 9.524 1.00 96.63 125 A 1 ATOM 969 C CB . ALA A 0 125 . -20.361 6.824 7.988 1.00 96.63 125 A 1 ATOM 970 O O . ALA A 0 125 . -20.040 4.960 10.594 1.00 96.63 125 A 1 ATOM 971 N N . ASN A 0 126 . -21.809 4.208 9.444 1.00 97.65 126 A 1 ATOM 972 C CA . ASN A 0 126 . -22.491 3.569 10.576 1.00 97.65 126 A 1 ATOM 973 C C . ASN A 0 126 . -21.816 2.274 11.072 1.00 97.65 126 A 1 ATOM 974 C CB . ASN A 0 126 . -23.960 3.310 10.192 1.00 97.65 126 A 1 ATOM 975 O O . ASN A 0 126 . -22.145 1.802 12.156 1.00 97.65 126 A 1 ATOM 976 C CG . ASN A 0 126 . -24.141 2.314 9.053 1.00 97.65 126 A 1 ATOM 977 N ND2 . ASN A 0 126 . -25.262 1.635 9.005 1.00 97.65 126 A 1 ATOM 978 O OD1 . ASN A 0 126 . -23.310 2.150 8.177 1.00 97.65 126 A 1 ATOM 979 N N . GLN A 0 127 . -20.893 1.705 10.294 1.00 98.05 127 A 1 ATOM 980 C CA . GLN A 0 127 . -20.107 0.508 10.615 1.00 98.05 127 A 1 ATOM 981 C C . GLN A 0 127 . -18.631 0.845 10.885 1.00 98.05 127 A 1 ATOM 982 C CB . GLN A 0 127 . -20.227 -0.512 9.470 1.00 98.05 127 A 1 ATOM 983 O O . GLN A 0 127 . -17.779 -0.043 10.883 1.00 98.05 127 A 1 ATOM 984 C CG . GLN A 0 127 . -21.667 -0.957 9.188 1.00 98.05 127 A 1 ATOM 985 C CD . GLN A 0 127 . -21.742 -1.889 7.985 1.00 98.05 127 A 1 ATOM 986 N NE2 . GLN A 0 127 . -22.737 -1.742 7.139 1.00 98.05 127 A 1 ATOM 987 O OE1 . GLN A 0 127 . -20.919 -2.762 7.773 1.00 98.05 127 A 1 ATOM 988 N N . ARG A 0 128 . -18.298 2.130 11.065 1.00 98.48 128 A 1 ATOM 989 C CA . ARG A 0 128 . -16.922 2.589 11.269 1.00 98.48 128 A 1 ATOM 990 C C . ARG A 0 128 . -16.325 1.994 12.549 1.00 98.48 128 A 1 ATOM 991 C CB . ARG A 0 128 . -16.902 4.122 11.292 1.00 98.48 128 A 1 ATOM 992 O O . ARG A 0 128 . -16.836 2.230 13.638 1.00 98.48 128 A 1 ATOM 993 C CG . ARG A 0 128 . -15.486 4.671 11.509 1.00 98.48 128 A 1 ATOM 994 C CD . ARG A 0 128 . -15.474 6.201 11.510 1.00 98.48 128 A 1 ATOM 995 N NE . ARG A 0 128 . -15.661 6.767 10.161 1.00 98.48 128 A 1 ATOM 996 N NH1 . ARG A 0 128 . -13.456 6.754 9.470 1.00 98.48 128 A 1 ATOM 997 N NH2 . ARG A 0 128 . -14.985 7.743 8.223 1.00 98.48 128 A 1 ATOM 998 C CZ . ARG A 0 128 . -14.706 7.067 9.296 1.00 98.48 128 A 1 ATOM 999 N N . ASN A 0 129 . -15.186 1.324 12.397 1.00 98.14 129 A 1 ATOM 1000 C CA . ASN A 0 129 . -14.352 0.806 13.484 1.00 98.14 129 A 1 ATOM 1001 C C . ASN A 0 129 . -13.001 1.532 13.603 1.00 98.14 129 A 1 ATOM 1002 C CB . ASN A 0 129 . -14.182 -0.710 13.291 1.00 98.14 129 A 1 ATOM 1003 O O . ASN A 0 129 . -12.334 1.393 14.621 1.00 98.14 129 A 1 ATOM 1004 C CG . ASN A 0 129 . -15.456 -1.466 13.624 1.00 98.14 129 A 1 ATOM 1005 N ND2 . ASN A 0 129 . -15.902 -2.364 12.781 1.00 98.14 129 A 1 ATOM 1006 O OD1 . ASN A 0 129 . -16.065 -1.274 14.661 1.00 98.14 129 A 1 ATOM 1007 N N . VAL A 0 130 . -12.612 2.333 12.602 1.00 98.30 130 A 1 ATOM 1008 C CA . VAL A 0 130 . -11.402 3.173 12.628 1.00 98.30 130 A 1 ATOM 1009 C C . VAL A 0 130 . -11.809 4.640 12.648 1.00 98.30 130 A 1 ATOM 1010 C CB . VAL A 0 130 . -10.483 2.889 11.429 1.00 98.30 130 A 1 ATOM 1011 O O . VAL A 0 130 . -12.465 5.135 11.722 1.00 98.30 130 A 1 ATOM 1012 C CG1 . VAL A 0 130 . -9.170 3.677 11.547 1.00 98.30 130 A 1 ATOM 1013 C CG2 . VAL A 0 130 . -10.143 1.401 11.327 1.00 98.30 130 A 1 ATOM 1014 N N . SER A 0 131 . -11.446 5.356 13.710 1.00 97.91 131 A 1 ATOM 1015 C CA . SER A 0 131 . -11.791 6.776 13.813 1.00 97.91 131 A 1 ATOM 1016 C C . SER A 0 131 . -10.983 7.615 12.817 1.00 97.91 131 A 1 ATOM 1017 C CB . SER A 0 131 . -11.646 7.287 15.249 1.00 97.91 131 A 1 ATOM 1018 O O . SER A 0 131 . -9.806 7.349 12.579 1.00 97.91 131 A 1 ATOM 1019 O OG . SER A 0 131 . -10.295 7.510 15.592 1.00 97.91 131 A 1 ATOM 1020 N N . GLN A 0 132 . -11.590 8.678 12.277 1.00 97.77 132 A 1 ATOM 1021 C CA . GLN A 0 132 . -10.890 9.627 11.396 1.00 97.77 132 A 1 ATOM 1022 C C . GLN A 0 132 . -9.623 10.189 12.047 1.00 97.77 132 A 1 ATOM 1023 C CB . GLN A 0 132 . -11.827 10.798 11.067 1.00 97.77 132 A 1 ATOM 1024 O O . GLN A 0 132 . -8.590 10.321 11.398 1.00 97.77 132 A 1 ATOM 1025 C CG . GLN A 0 132 . -12.803 10.428 9.952 1.00 97.77 132 A 1 ATOM 1026 C CD . GLN A 0 132 . -13.810 11.518 9.621 1.00 97.77 132 A 1 ATOM 1027 N NE2 . GLN A 0 132 . -14.659 11.303 8.646 1.00 97.77 132 A 1 ATOM 1028 O OE1 . GLN A 0 132 . -13.860 12.571 10.233 1.00 97.77 132 A 1 ATOM 1029 N N . ARG A 0 133 . -9.700 10.482 13.350 1.00 98.10 133 A 1 ATOM 1030 C CA . ARG A 0 133 . -8.580 11.006 14.127 1.00 98.10 133 A 1 ATOM 1031 C C . ARG A 0 133 . -7.420 10.019 14.203 1.00 98.10 133 A 1 ATOM 1032 C CB . ARG A 0 133 . -9.084 11.397 15.518 1.00 98.10 133 A 1 ATOM 1033 O O . ARG A 0 133 . -6.284 10.420 14.013 1.00 98.10 133 A 1 ATOM 1034 C CG . ARG A 0 133 . -7.940 11.966 16.358 1.00 98.10 133 A 1 ATOM 1035 C CD . ARG A 0 133 . -8.468 12.462 17.696 1.00 98.10 133 A 1 ATOM 1036 N NE . ARG A 0 133 . -7.357 12.994 18.490 1.00 98.10 133 A 1 ATOM 1037 N NH1 . ARG A 0 133 . -8.617 13.927 20.165 1.00 98.10 133 A 1 ATOM 1038 N NH2 . ARG A 0 133 . -6.386 14.135 20.187 1.00 98.10 133 A 1 ATOM 1039 C CZ . ARG A 0 133 . -7.460 13.681 19.609 1.00 98.10 133 A 1 ATOM 1040 N N . GLU A 0 134 . -7.696 8.746 14.468 1.00 97.72 134 A 1 ATOM 1041 C CA . GLU A 0 134 . -6.657 7.718 14.569 1.00 97.72 134 A 1 ATOM 1042 C C . GLU A 0 134 . -5.889 7.555 13.250 1.00 97.72 134 A 1 ATOM 1043 C CB . GLU A 0 134 . -7.322 6.407 14.999 1.00 97.72 134 A 1 ATOM 1044 O O . GLU A 0 134 . -4.656 7.539 13.255 1.00 97.72 134 A 1 ATOM 1045 C CG . GLU A 0 134 . -6.336 5.249 15.184 1.00 97.72 134 A 1 ATOM 1046 C CD . GLU A 0 134 . -7.047 3.958 15.617 1.00 97.72 134 A 1 ATOM 1047 O OE1 . GLU A 0 134 . -6.345 3.089 16.185 1.00 97.72 134 A 1 ATOM 1048 O OE2 . GLU A 0 134 . -8.282 3.873 15.407 1.00 97.72 134 A 1 ATOM 1049 N N . ALA A 0 135 . -6.609 7.508 12.126 1.00 98.52 135 A 1 ATOM 1050 C CA . ALA A 0 135 . -6.007 7.411 10.800 1.00 98.52 135 A 1 ATOM 1051 C C . ALA A 0 135 . -5.224 8.679 10.416 1.00 98.52 135 A 1 ATOM 1052 C CB . ALA A 0 135 . -7.115 7.086 9.798 1.00 98.52 135 A 1 ATOM 1053 O O . ALA A 0 135 . -4.101 8.584 9.919 1.00 98.52 135 A 1 ATOM 1054 N N . PHE A 0 136 . -5.766 9.862 10.721 1.00 98.46 136 A 1 ATOM 1055 C CA . PHE A 0 136 . -5.083 11.137 10.499 1.00 98.46 136 A 1 ATOM 1056 C C . PHE A 0 136 . -3.798 11.254 11.331 1.00 98.46 136 A 1 ATOM 1057 C CB . PHE A 0 136 . -6.049 12.284 10.816 1.00 98.46 136 A 1 ATOM 1058 O O . PHE A 0 136 . -2.732 11.549 10.792 1.00 98.46 136 A 1 ATOM 1059 C CG . PHE A 0 136 . -5.451 13.651 10.558 1.00 98.46 136 A 1 ATOM 1060 C CD1 . PHE A 0 136 . -4.765 14.333 11.582 1.00 98.46 136 A 1 ATOM 1061 C CD2 . PHE A 0 136 . -5.543 14.220 9.275 1.00 98.46 136 A 1 ATOM 1062 C CE1 . PHE A 0 136 . -4.172 15.580 11.318 1.00 98.46 136 A 1 ATOM 1063 C CE2 . PHE A 0 136 . -4.954 15.469 9.014 1.00 98.46 136 A 1 ATOM 1064 C CZ . PHE A 0 136 . -4.267 16.149 10.035 1.00 98.46 136 A 1 ATOM 1065 N N . ASP A 0 137 . -3.873 10.962 12.633 1.00 98.51 137 A 1 ATOM 1066 C CA . ASP A 0 137 . -2.724 11.015 13.540 1.00 98.51 137 A 1 ATOM 1067 C C . ASP A 0 137 . -1.640 10.011 13.109 1.00 98.51 137 A 1 ATOM 1068 C CB . ASP A 0 137 . -3.168 10.729 14.994 1.00 98.51 137 A 1 ATOM 1069 O O . ASP A 0 137 . -0.446 10.281 13.247 1.00 98.51 137 A 1 ATOM 1070 C CG . ASP A 0 137 . -3.977 11.844 15.686 1.00 98.51 137 A 1 ATOM 1071 O OD1 . ASP A 0 137 . -3.972 12.990 15.190 1.00 98.51 137 A 1 ATOM 1072 O OD2 . ASP A 0 137 . -4.529 11.580 16.785 1.00 98.51 137 A 1 ATOM 1073 N N . TYR A 0 138 . -2.032 8.847 12.578 1.00 98.38 138 A 1 ATOM 1074 C CA . TYR A 0 138 . -1.102 7.883 11.994 1.00 98.38 138 A 1 ATOM 1075 C C . TYR A 0 138 . -0.386 8.442 10.760 1.00 98.38 138 A 1 ATOM 1076 C CB . TYR A 0 138 . -1.840 6.579 11.670 1.00 98.38 138 A 1 ATOM 1077 O O . TYR A 0 138 . 0.847 8.431 10.723 1.00 98.38 138 A 1 ATOM 1078 C CG . TYR A 0 138 . -0.949 5.546 11.017 1.00 98.38 138 A 1 ATOM 1079 C CD1 . TYR A 0 138 . -0.749 5.558 9.623 1.00 98.38 138 A 1 ATOM 1080 C CD2 . TYR A 0 138 . -0.285 4.599 11.813 1.00 98.38 138 A 1 ATOM 1081 C CE1 . TYR A 0 138 . 0.129 4.637 9.021 1.00 98.38 138 A 1 ATOM 1082 C CE2 . TYR A 0 138 . 0.588 3.676 11.217 1.00 98.38 138 A 1 ATOM 1083 O OH . TYR A 0 138 . 1.670 2.813 9.262 1.00 98.38 138 A 1 ATOM 1084 C CZ . TYR A 0 138 . 0.799 3.690 9.820 1.00 98.38 138 A 1 ATOM 1085 N N . ALA A 0 139 . -1.135 8.952 9.780 1.00 98.13 139 A 1 ATOM 1086 C CA . ALA A 0 139 . -0.575 9.491 8.544 1.00 98.13 139 A 1 ATOM 1087 C C . ALA A 0 139 . 0.363 10.677 8.813 1.00 98.13 139 A 1 ATOM 1088 C CB . ALA A 0 139 . -1.738 9.879 7.636 1.00 98.13 139 A 1 ATOM 1089 O O . ALA A 0 139 . 1.480 10.712 8.295 1.00 98.13 139 A 1 ATOM 1090 N N . ALA A 0 140 . -0.022 11.569 9.732 1.00 97.55 140 A 1 ATOM 1091 C CA . ALA A 0 140 . 0.810 12.683 10.176 1.00 97.55 140 A 1 ATOM 1092 C C . ALA A 0 140 . 2.144 12.212 10.784 1.00 97.55 140 A 1 ATOM 1093 C CB . ALA A 0 140 . -0.000 13.521 11.174 1.00 97.55 140 A 1 ATOM 1094 O O . ALA A 0 140 . 3.197 12.750 10.448 1.00 97.55 140 A 1 ATOM 1095 N N . ARG A 0 141 . 2.139 11.165 11.626 1.00 97.02 141 A 1 ATOM 1096 C CA . ARG A 0 141 . 3.379 10.580 12.181 1.00 97.02 141 A 1 ATOM 1097 C C . ARG A 0 141 . 4.276 9.952 11.118 1.00 97.02 141 A 1 ATOM 1098 C CB . ARG A 0 141 . 3.058 9.512 13.235 1.00 97.02 141 A 1 ATOM 1099 O O . ARG A 0 141 . 5.489 9.912 11.304 1.00 97.02 141 A 1 ATOM 1100 C CG . ARG A 0 141 . 2.599 10.104 14.572 1.00 97.02 141 A 1 ATOM 1101 C CD . ARG A 0 141 . 2.495 9.019 15.655 1.00 97.02 141 A 1 ATOM 1102 N NE . ARG A 0 141 . 1.608 7.894 15.282 1.00 97.02 141 A 1 ATOM 1103 N NH1 . ARG A 0 141 . -0.381 8.779 16.009 1.00 97.02 141 A 1 ATOM 1104 N NH2 . ARG A 0 141 . -0.338 6.707 15.204 1.00 97.02 141 A 1 ATOM 1105 C CZ . ARG A 0 141 . 0.307 7.802 15.498 1.00 97.02 141 A 1 ATOM 1106 N N . LYS A 0 142 . 3.692 9.421 10.043 1.00 95.17 142 A 1 ATOM 1107 C CA . LYS A 0 142 . 4.422 8.826 8.916 1.00 95.17 142 A 1 ATOM 1108 C C . LYS A 0 142 . 4.797 9.844 7.835 1.00 95.17 142 A 1 ATOM 1109 C CB . LYS A 0 142 . 3.612 7.651 8.344 1.00 95.17 142 A 1 ATOM 1110 O O . LYS A 0 142 . 5.520 9.471 6.919 1.00 95.17 142 A 1 ATOM 1111 C CG . LYS A 0 142 . 3.436 6.463 9.305 1.00 95.17 142 A 1 ATOM 1112 C CD . LYS A 0 142 . 4.755 5.788 9.715 1.00 95.17 142 A 1 ATOM 1113 C CE . LYS A 0 142 . 4.436 4.515 10.512 1.00 95.17 142 A 1 ATOM 1114 N NZ . LYS A 0 142 . 5.646 3.704 10.805 1.00 95.17 142 A 1 ATOM 1115 N N . ASN A 0 143 . 4.365 11.102 7.967 1.00 95.08 143 A 1 ATOM 1116 C CA . ASN A 0 143 . 4.546 12.165 6.978 1.00 95.08 143 A 1 ATOM 1117 C C . ASN A 0 143 . 3.999 11.784 5.586 1.00 95.08 143 A 1 ATOM 1118 C CB . ASN A 0 143 . 6.012 12.630 6.997 1.00 95.08 143 A 1 ATOM 1119 O O . ASN A 0 143 . 4.667 11.977 4.572 1.00 95.08 143 A 1 ATOM 1120 C CG . ASN A 0 143 . 6.207 13.920 6.224 1.00 95.08 143 A 1 ATOM 1121 N ND2 . ASN A 0 143 . 7.142 13.959 5.305 1.00 95.08 143 A 1 ATOM 1122 O OD1 . ASN A 0 143 . 5.543 14.915 6.456 1.00 95.08 143 A 1 ATOM 1123 N N . ILE A 0 144 . 2.793 11.212 5.559 1.00 96.36 144 A 1 ATOM 1124 C CA . ILE A 0 144 . 2.065 10.829 4.339 1.00 96.36 144 A 1 ATOM 1125 C C . ILE A 0 144 . 0.674 11.467 4.332 1.00 96.36 144 A 1 ATOM 1126 C CB . ILE A 0 144 . 1.998 9.293 4.167 1.00 96.36 144 A 1 ATOM 1127 O O . ILE A 0 144 . 0.152 11.847 5.383 1.00 96.36 144 A 1 ATOM 1128 C CG1 . ILE A 0 144 . 1.187 8.615 5.292 1.00 96.36 144 A 1 ATOM 1129 C CG2 . ILE A 0 144 . 3.420 8.716 4.040 1.00 96.36 144 A 1 ATOM 1130 C CD1 . ILE A 0 144 . 1.085 7.090 5.174 1.00 96.36 144 A 1 ATOM 1131 N N . GLU A 0 145 . 0.065 11.581 3.154 1.00 96.72 145 A 1 ATOM 1132 C CA . GLU A 0 145 . -1.299 12.098 3.019 1.00 96.72 145 A 1 ATOM 1133 C C . GLU A 0 145 . -2.336 11.050 3.450 1.00 96.72 145 A 1 ATOM 1134 C CB . GLU A 0 145 . -1.517 12.605 1.586 1.00 96.72 145 A 1 ATOM 1135 O O . GLU A 0 145 . -2.125 9.849 3.276 1.00 96.72 145 A 1 ATOM 1136 C CG . GLU A 0 145 . -2.834 13.386 1.444 1.00 96.72 145 A 1 ATOM 1137 C CD . GLU A 0 145 . -2.964 14.152 0.118 1.00 96.72 145 A 1 ATOM 1138 O OE1 . GLU A 0 145 . -4.000 14.840 -0.028 1.00 96.72 145 A 1 ATOM 1139 O OE2 . GLU A 0 145 . -2.009 14.114 -0.689 1.00 96.72 145 A 1 ATOM 1140 N N . TYR A 0 146 . -3.456 11.506 4.018 1.00 98.51 146 A 1 ATOM 1141 C CA . TYR A 0 146 . -4.600 10.663 4.363 1.00 98.51 146 A 1 ATOM 1142 C C . TYR A 0 146 . -5.857 11.137 3.643 1.00 98.51 146 A 1 ATOM 1143 C CB . TYR A 0 146 . -4.836 10.639 5.878 1.00 98.51 146 A 1 ATOM 1144 O O . TYR A 0 146 . -6.254 12.294 3.789 1.00 98.51 146 A 1 ATOM 1145 C CG . TYR A 0 146 . -6.100 9.905 6.296 1.00 98.51 146 A 1 ATOM 1146 C CD1 . TYR A 0 146 . -7.074 10.542 7.092 1.00 98.51 146 A 1 ATOM 1147 C CD2 . TYR A 0 146 . -6.316 8.586 5.857 1.00 98.51 146 A 1 ATOM 1148 C CE1 . TYR A 0 146 . -8.253 9.859 7.461 1.00 98.51 146 A 1 ATOM 1149 C CE2 . TYR A 0 146 . -7.491 7.906 6.216 1.00 98.51 146 A 1 ATOM 1150 O OH . TYR A 0 146 . -9.547 7.807 7.400 1.00 98.51 146 A 1 ATOM 1151 C CZ . TYR A 0 146 . -8.456 8.529 7.027 1.00 98.51 146 A 1 ATOM 1152 N N . ILE A 0 147 . -6.507 10.225 2.918 1.00 98.61 147 A 1 ATOM 1153 C CA . ILE A 0 147 . -7.722 10.503 2.151 1.00 98.61 147 A 1 ATOM 1154 C C . ILE A 0 147 . -8.781 9.451 2.474 1.00 98.61 147 A 1 ATOM 1155 C CB . ILE A 0 147 . -7.412 10.597 0.639 1.00 98.61 147 A 1 ATOM 1156 O O . ILE A 0 147 . -8.555 8.245 2.376 1.00 98.61 147 A 1 ATOM 1157 C CG1 . ILE A 0 147 . -6.322 11.672 0.406 1.00 98.61 147 A 1 ATOM 1158 C CG2 . ILE A 0 147 . -8.693 10.919 -0.160 1.00 98.61 147 A 1 ATOM 1159 C CD1 . ILE A 0 147 . -5.913 11.874 -1.047 1.00 98.61 147 A 1 ATOM 1160 N N . GLU A 0 148 . -9.972 9.910 2.840 1.00 98.73 148 A 1 ATOM 1161 C CA . GLU A 0 148 . -11.141 9.046 2.975 1.00 98.73 148 A 1 ATOM 1162 C C . GLU A 0 148 . -11.873 8.911 1.641 1.00 98.73 148 A 1 ATOM 1163 C CB . GLU A 0 148 . -12.070 9.573 4.075 1.00 98.73 148 A 1 ATOM 1164 O O . GLU A 0 148 . -12.162 9.917 0.994 1.00 98.73 148 A 1 ATOM 1165 C CG . GLU A 0 148 . -11.520 9.204 5.457 1.00 98.73 148 A 1 ATOM 1166 C CD . GLU A 0 148 . -12.555 9.116 6.588 1.00 98.73 148 A 1 ATOM 1167 O OE1 . GLU A 0 148 . -12.281 8.403 7.584 1.00 98.73 148 A 1 ATOM 1168 O OE2 . GLU A 0 148 . -13.657 9.705 6.550 1.00 98.73 148 A 1 ATOM 1169 N N . THR A 0 149 . -12.192 7.678 1.242 1.00 98.75 149 A 1 ATOM 1170 C CA . THR A 0 149 . -12.798 7.366 -0.060 1.00 98.75 149 A 1 ATOM 1171 C C . THR A 0 149 . -14.009 6.445 0.060 1.00 98.75 149 A 1 ATOM 1172 C CB . THR A 0 149 . -11.785 6.750 -1.042 1.00 98.75 149 A 1 ATOM 1173 O O . THR A 0 149 . -14.205 5.726 1.044 1.00 98.75 149 A 1 ATOM 1174 C CG2 . THR A 0 149 . -10.585 7.654 -1.315 1.00 98.75 149 A 1 ATOM 1175 O OG1 . THR A 0 149 . -11.283 5.535 -0.542 1.00 98.75 149 A 1 ATOM 1176 N N . SER A 0 150 . -14.847 6.454 -0.972 1.00 98.35 150 A 1 ATOM 1177 C CA . SER A 0 150 . -15.805 5.381 -1.225 1.00 98.35 150 A 1 ATOM 1178 C C . SER A 0 150 . -15.758 5.020 -2.698 1.00 98.35 150 A 1 ATOM 1179 C CB . SER A 0 150 . -17.225 5.776 -0.823 1.00 98.35 150 A 1 ATOM 1180 O O . SER A 0 150 . -16.201 5.791 -3.550 1.00 98.35 150 A 1 ATOM 1181 O OG . SER A 0 150 . -18.133 4.767 -1.225 1.00 98.35 150 A 1 ATOM 1182 N N . ALA A 0 151 . -15.275 3.810 -2.985 1.00 97.32 151 A 1 ATOM 1183 C CA . ALA A 0 151 . -15.403 3.229 -4.317 1.00 97.32 151 A 1 ATOM 1184 C C . ALA A 0 151 . -16.873 3.156 -4.765 1.00 97.32 151 A 1 ATOM 1185 C CB . ALA A 0 151 . -14.769 1.837 -4.308 1.00 97.32 151 A 1 ATOM 1186 O O . ALA A 0 151 . -17.164 3.366 -5.933 1.00 97.32 151 A 1 ATOM 1187 N N . LYS A 0 152 . -17.814 2.922 -3.840 1.00 97.10 152 A 1 ATOM 1188 C CA . LYS A 0 152 . -19.241 2.769 -4.151 1.00 97.10 152 A 1 ATOM 1189 C C . LYS A 0 152 . -19.895 4.056 -4.641 1.00 97.10 152 A 1 ATOM 1190 C CB . LYS A 0 152 . -19.955 2.212 -2.916 1.00 97.10 152 A 1 ATOM 1191 O O . LYS A 0 152 . -20.700 4.019 -5.563 1.00 97.10 152 A 1 ATOM 1192 C CG . LYS A 0 152 . -21.432 1.921 -3.202 1.00 97.10 152 A 1 ATOM 1193 C CD . LYS A 0 152 . -22.069 1.275 -1.976 1.00 97.10 152 A 1 ATOM 1194 C CE . LYS A 0 152 . -23.508 0.875 -2.285 1.00 97.10 152 A 1 ATOM 1195 N NZ . LYS A 0 152 . -24.032 0.016 -1.201 1.00 97.10 152 A 1 ATOM 1196 N N . THR A 0 153 . -19.577 5.186 -4.014 1.00 97.14 153 A 1 ATOM 1197 C CA . THR A 0 153 . -20.204 6.482 -4.328 1.00 97.14 153 A 1 ATOM 1198 C C . THR A 0 153 . -19.313 7.397 -5.165 1.00 97.14 153 A 1 ATOM 1199 C CB . THR A 0 153 . -20.687 7.194 -3.058 1.00 97.14 153 A 1 ATOM 1200 O O . THR A 0 153 . -19.648 8.566 -5.347 1.00 97.14 153 A 1 ATOM 1201 C CG2 . THR A 0 153 . -21.654 6.336 -2.239 1.00 97.14 153 A 1 ATOM 1202 O OG1 . THR A 0 153 . -19.607 7.504 -2.214 1.00 97.14 153 A 1 ATOM 1203 N N . ASN A 0 154 . -18.176 6.882 -5.644 1.00 97.40 154 A 1 ATOM 1204 C CA . ASN A 0 154 . -17.115 7.648 -6.302 1.00 97.40 154 A 1 ATOM 1205 C C . ASN A 0 154 . -16.618 8.843 -5.452 1.00 97.40 154 A 1 ATOM 1206 C CB . ASN A 0 154 . -17.535 7.999 -7.744 1.00 97.40 154 A 1 ATOM 1207 O O . ASN A 0 154 . -16.172 9.874 -5.956 1.00 97.40 154 A 1 ATOM 1208 C CG . ASN A 0 154 . -16.349 8.348 -8.626 1.00 97.40 154 A 1 ATOM 1209 N ND2 . ASN A 0 154 . -16.564 8.777 -9.841 1.00 97.40 154 A 1 ATOM 1210 O OD1 . ASN A 0 154 . -15.198 8.219 -8.245 1.00 97.40 154 A 1 ATOM 1211 N N . HIS A 0 155 . -16.712 8.731 -4.124 1.00 98.39 155 A 1 ATOM 1212 C CA . HIS A 0 155 . -16.279 9.793 -3.223 1.00 98.39 155 A 1 ATOM 1213 C C . HIS A 0 155 . -14.754 9.787 -3.096 1.00 98.39 155 A 1 ATOM 1214 C CB . HIS A 0 155 . -16.963 9.658 -1.862 1.00 98.39 155 A 1 ATOM 1215 O O . HIS A 0 155 . -14.176 8.794 -2.650 1.00 98.39 155 A 1 ATOM 1216 C CG . HIS A 0 155 . -16.624 10.791 -0.930 1.00 98.39 155 A 1 ATOM 1217 C CD2 . HIS A 0 155 . -15.789 10.743 0.154 1.00 98.39 155 A 1 ATOM 1218 N ND1 . HIS A 0 155 . -17.079 12.084 -1.035 1.00 98.39 155 A 1 ATOM 1219 C CE1 . HIS A 0 155 . -16.544 12.796 -0.030 1.00 98.39 155 A 1 ATOM 1220 N NE2 . HIS A 0 155 . -15.771 12.015 0.737 1.00 98.39 155 A 1 ATOM 1221 N N . ASN A 0 156 . -14.126 10.909 -3.462 1.00 98.20 156 A 1 ATOM 1222 C CA . ASN A 0 156 . -12.682 11.162 -3.400 1.00 98.20 156 A 1 ATOM 1223 C C . ASN A 0 156 . -11.791 10.136 -4.125 1.00 98.20 156 A 1 ATOM 1224 C CB . ASN A 0 156 . -12.242 11.377 -1.945 1.00 98.20 156 A 1 ATOM 1225 O O . ASN A 0 156 . -10.600 10.059 -3.839 1.00 98.20 156 A 1 ATOM 1226 C CG . ASN A 0 156 . -12.849 12.583 -1.269 1.00 98.20 156 A 1 ATOM 1227 N ND2 . ASN A 0 156 . -12.845 12.568 0.040 1.00 98.20 156 A 1 ATOM 1228 O OD1 . ASN A 0 156 . -13.326 13.525 -1.885 1.00 98.20 156 A 1 ATOM 1229 N N . VAL A 0 157 . -12.323 9.330 -5.048 1.00 97.63 157 A 1 ATOM 1230 C CA . VAL A 0 157 . -11.545 8.257 -5.695 1.00 97.63 157 A 1 ATOM 1231 C C . VAL A 0 157 . -10.376 8.819 -6.500 1.00 97.63 157 A 1 ATOM 1232 C CB . VAL A 0 157 . -12.452 7.393 -6.581 1.00 97.63 157 A 1 ATOM 1233 O O . VAL A 0 157 . -9.271 8.292 -6.413 1.00 97.63 157 A 1 ATOM 1234 C CG1 . VAL A 0 157 . -11.683 6.364 -7.413 1.00 97.63 157 A 1 ATOM 1235 C CG2 . VAL A 0 157 . -13.463 6.650 -5.699 1.00 97.63 157 A 1 ATOM 1236 N N . GLN A 0 158 . -10.590 9.915 -7.235 1.00 95.48 158 A 1 ATOM 1237 C CA . GLN A 0 158 . -9.518 10.569 -7.984 1.00 95.48 158 A 1 ATOM 1238 C C . GLN A 0 158 . -8.427 11.108 -7.053 1.00 95.48 158 A 1 ATOM 1239 C CB . GLN A 0 158 . -10.111 11.668 -8.879 1.00 95.48 158 A 1 ATOM 1240 O O . GLN A 0 158 . -7.256 10.862 -7.308 1.00 95.48 158 A 1 ATOM 1241 C CG . GLN A 0 158 . -9.026 12.312 -9.754 1.00 95.48 158 A 1 ATOM 1242 C CD . GLN A 0 158 . -9.566 13.276 -10.806 1.00 95.48 158 A 1 ATOM 1243 N NE2 . GLN A 0 158 . -8.700 13.999 -11.481 1.00 95.48 158 A 1 ATOM 1244 O OE1 . GLN A 0 158 . -10.750 13.393 -11.066 1.00 95.48 158 A 1 ATOM 1245 N N . GLN A 0 159 . -8.806 11.788 -5.970 1.00 95.65 159 A 1 ATOM 1246 C CA . GLN A 0 159 . -7.875 12.323 -4.974 1.00 95.65 159 A 1 ATOM 1247 C C . GLN A 0 159 . -7.117 11.199 -4.255 1.00 95.65 159 A 1 ATOM 1248 C CB . GLN A 0 159 . -8.635 13.180 -3.943 1.00 95.65 159 A 1 ATOM 1249 O O . GLN A 0 159 . -5.936 11.324 -3.983 1.00 95.65 159 A 1 ATOM 1250 C CG . GLN A 0 159 . -9.284 14.460 -4.497 1.00 95.65 159 A 1 ATOM 1251 C CD . GLN A 0 159 . -10.639 14.279 -5.185 1.00 95.65 159 A 1 ATOM 1252 N NE2 . GLN A 0 159 . -11.304 15.359 -5.528 1.00 95.65 159 A 1 ATOM 1253 O OE1 . GLN A 0 159 . -11.138 13.195 -5.445 1.00 95.65 159 A 1 ATOM 1254 N N . GLY A 0 160 . -7.776 10.071 -3.978 1.00 96.48 160 A 1 ATOM 1255 C CA . GLY A 0 160 . -7.149 8.911 -3.346 1.00 96.48 160 A 1 ATOM 1256 C C . GLY A 0 160 . -6.114 8.187 -4.216 1.00 96.48 160 A 1 ATOM 1257 O O . GLY A 0 160 . -5.431 7.306 -3.698 1.00 96.48 160 A 1 ATOM 1258 N N . ILE A 0 161 . -6.019 8.510 -5.513 1.00 94.34 161 A 1 ATOM 1259 C CA . ILE A 0 161 . -5.128 7.843 -6.478 1.00 94.34 161 A 1 ATOM 1260 C C . ILE A 0 161 . -4.117 8.807 -7.126 1.00 94.34 161 A 1 ATOM 1261 C CB . ILE A 0 161 . -5.977 7.063 -7.519 1.00 94.34 161 A 1 ATOM 1262 O O . ILE A 0 161 . -3.037 8.353 -7.503 1.00 94.34 161 A 1 ATOM 1263 C CG1 . ILE A 0 161 . -6.665 5.860 -6.827 1.00 94.34 161 A 1 ATOM 1264 C CG2 . ILE A 0 161 . -5.146 6.553 -8.715 1.00 94.34 161 A 1 ATOM 1265 C CD1 . ILE A 0 161 . -7.782 5.228 -7.645 1.00 94.34 161 A 1 ATOM 1266 N N . LEU A 0 162 . -4.434 10.102 -7.260 1.00 91.18 162 A 1 ATOM 1267 C CA . LEU A 0 162 . -3.617 11.123 -7.938 1.00 91.18 162 A 1 ATOM 1268 C C . LEU A 0 162 . -3.241 12.280 -7.012 1.00 91.18 162 A 1 ATOM 1269 C CB . LEU A 0 162 . -4.399 11.691 -9.141 1.00 91.18 162 A 1 ATOM 1270 O O . LEU A 0 162 . -2.059 12.689 -7.070 1.00 91.18 162 A 1 ATOM 1271 C CG . LEU A 0 162 . -4.775 10.711 -10.251 1.00 91.18 162 A 1 ATOM 1272 C CD1 . LEU A 0 162 . -5.529 11.459 -11.357 1.00 91.18 162 A 1 ATOM 1273 C CD2 . LEU A 0 162 . -3.553 10.033 -10.860 1.00 91.18 162 A 1 ATOM 1274 O OXT . LEU A 0 162 . -4.192 12.838 -6.425 1.00 91.18 162 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 89.93 # loop_ _atom_type.symbol C N O S #