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 VAL 0 4 LEU 0 5 SER 0 6 LEU 0 7 PHE 0 8 ASP 0 9 PRO 0 10 LEU 0 11 LEU 0 12 LEU 0 13 GLU 0 14 HIS 0 15 ILE 0 16 ASN 0 17 CYS 0 18 SER 0 19 GLU 0 20 LEU 0 21 ILE 0 22 LYS 0 23 LYS 0 24 HIS 0 25 ALA 0 26 VAL 0 27 HIS 0 28 MET 0 29 ASN 0 30 VAL 0 31 GLN 0 32 ASN 0 33 PRO 0 34 LYS 0 35 VAL 0 36 ILE 0 37 PRO 0 38 LYS 0 39 ILE 0 40 ARG 0 41 PRO 0 42 LEU 0 43 LEU 0 44 SER 0 45 SER 0 46 ASP 0 47 TYR 0 48 ASP 0 49 TYR 0 50 LEU 0 51 THR 0 52 LEU 0 53 LEU 0 54 LYS 0 55 GLN 0 56 LEU 0 57 THR 0 58 VAL 0 59 VAL 0 60 GLY 0 61 LYS 0 62 ILE 0 63 GLU 0 64 LYS 0 65 ARG 0 66 GLU 0 67 PHE 0 68 ASP 0 69 GLU 0 70 ARG 0 71 PHE 0 72 SER 0 73 SER 0 74 MET 0 75 ALA 0 76 SER 0 77 CYS 0 78 LEU 0 79 ASP 0 80 THR 0 81 TYR 0 82 PHE 0 83 ILE 0 84 VAL 0 85 VAL 0 86 LEU 0 87 GLU 0 88 ASP 0 89 VAL 0 90 THR 0 91 THR 0 92 SER 0 93 ARG 0 94 ILE 0 95 ILE 0 96 GLY 0 97 ALA 0 98 ALA 0 99 THR 0 100 LEU 0 101 PHE 0 102 ILE 0 103 GLU 0 104 LEU 0 105 LYS 0 106 PHE 0 107 ILE 0 108 HIS 0 109 GLN 0 110 CYS 0 111 SER 0 112 LYS 0 113 ARG 0 114 GLY 0 115 HIS 0 116 ILE 0 117 GLU 0 118 ASP 0 119 VAL 0 120 ILE 0 121 VAL 0 122 ASP 0 123 SER 0 124 ARG 0 125 PHE 0 126 ARG 0 127 GLY 0 128 MET 0 129 ASN 0 130 PHE 0 131 GLY 0 132 ARG 0 133 LEU 0 134 LEU 0 135 VAL 0 136 ASP 0 137 THR 0 138 LEU 0 139 VAL 0 140 HIS 0 141 ILE 0 142 GLY 0 143 LYS 0 144 HIS 0 145 MET 0 146 GLY 0 147 CYS 0 148 TYR 0 149 LYS 0 150 ILE 0 151 SER 0 152 LEU 0 153 ASP 0 154 CYS 0 155 SER 0 156 ASN 0 157 GLU 0 158 LYS 0 159 VAL 0 160 GLY 0 161 PHE 0 162 TYR 0 163 GLU 0 164 LYS 0 165 SER 0 166 GLY 0 167 PHE 0 168 GLN 0 169 CYS 0 170 LYS 0 171 ASN 0 172 ASN 0 173 ILE 0 174 MET 0 175 TYR 0 176 ILE 0 177 ARG 0 178 PHE 0 179 ASP 0 180 GLU 0 181 ASN # 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 . 10.284 -19.885 11.714 1.00 64.74 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.099 -18.908 10.956 1.00 64.74 1 A 1 ATOM 3 C C . MET A 0 1 . 10.930 -17.541 11.595 1.00 64.74 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.702 -18.861 9.474 1.00 64.74 1 A 1 ATOM 5 O O . MET A 0 1 . 9.877 -17.306 12.178 1.00 64.74 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.245 -20.081 8.725 1.00 64.74 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.068 -19.983 6.929 1.00 64.74 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.333 -20.459 6.702 1.00 64.74 1 A 1 ATOM 9 N N . ALA A 0 2 . 11.951 -16.685 11.541 1.00 87.70 2 A 1 ATOM 10 C CA . ALA A 0 2 . 11.843 -15.316 12.040 1.00 87.70 2 A 1 ATOM 11 C C . ALA A 0 2 . 10.809 -14.528 11.217 1.00 87.70 2 A 1 ATOM 12 C CB . ALA A 0 2 . 13.229 -14.661 12.002 1.00 87.70 2 A 1 ATOM 13 O O . ALA A 0 2 . 10.712 -14.715 10.003 1.00 87.70 2 A 1 ATOM 14 N N . VAL A 0 3 . 10.028 -13.675 11.880 1.00 93.26 3 A 1 ATOM 15 C CA . VAL A 0 3 . 9.113 -12.749 11.204 1.00 93.26 3 A 1 ATOM 16 C C . VAL A 0 3 . 9.948 -11.641 10.568 1.00 93.26 3 A 1 ATOM 17 C CB . VAL A 0 3 . 8.064 -12.187 12.180 1.00 93.26 3 A 1 ATOM 18 O O . VAL A 0 3 . 10.772 -11.025 11.242 1.00 93.26 3 A 1 ATOM 19 C CG1 . VAL A 0 3 . 7.148 -11.183 11.482 1.00 93.26 3 A 1 ATOM 20 C CG2 . VAL A 0 3 . 7.189 -13.316 12.743 1.00 93.26 3 A 1 ATOM 21 N N . LEU A 0 4 . 9.754 -11.411 9.272 1.00 96.74 4 A 1 ATOM 22 C CA . LEU A 0 4 . 10.496 -10.420 8.496 1.00 96.74 4 A 1 ATOM 23 C C . LEU A 0 4 . 9.618 -9.194 8.260 1.00 96.74 4 A 1 ATOM 24 C CB . LEU A 0 4 . 10.971 -11.037 7.167 1.00 96.74 4 A 1 ATOM 25 O O . LEU A 0 4 . 8.424 -9.337 8.010 1.00 96.74 4 A 1 ATOM 26 C CG . LEU A 0 4 . 11.936 -12.229 7.315 1.00 96.74 4 A 1 ATOM 27 C CD1 . LEU A 0 4 . 12.243 -12.812 5.936 1.00 96.74 4 A 1 ATOM 28 C CD2 . LEU A 0 4 . 13.257 -11.833 7.978 1.00 96.74 4 A 1 ATOM 29 N N . SER A 0 5 . 10.215 -8.005 8.318 1.00 97.58 5 A 1 ATOM 30 C CA . SER A 0 5 . 9.578 -6.765 7.859 1.00 97.58 5 A 1 ATOM 31 C C . SER A 0 5 . 9.847 -6.569 6.373 1.00 97.58 5 A 1 ATOM 32 C CB . SER A 0 5 . 10.095 -5.560 8.649 1.00 97.58 5 A 1 ATOM 33 O O . SER A 0 5 . 10.938 -6.888 5.908 1.00 97.58 5 A 1 ATOM 34 O OG . SER A 0 5 . 9.748 -5.697 10.013 1.00 97.58 5 A 1 ATOM 35 N N . LEU A 0 6 . 8.863 -6.052 5.633 1.00 98.20 6 A 1 ATOM 36 C CA . LEU A 0 6 . 8.989 -5.855 4.185 1.00 98.20 6 A 1 ATOM 37 C C . LEU A 0 6 . 10.083 -4.839 3.818 1.00 98.20 6 A 1 ATOM 38 C CB . LEU A 0 6 . 7.621 -5.416 3.639 1.00 98.20 6 A 1 ATOM 39 O O . LEU A 0 6 . 10.747 -4.985 2.799 1.00 98.20 6 A 1 ATOM 40 C CG . LEU A 0 6 . 7.578 -5.314 2.105 1.00 98.20 6 A 1 ATOM 41 C CD1 . LEU A 0 6 . 7.793 -6.670 1.440 1.00 98.20 6 A 1 ATOM 42 C CD2 . LEU A 0 6 . 6.215 -4.787 1.676 1.00 98.20 6 A 1 ATOM 43 N N . PHE A 0 7 . 10.267 -3.828 4.663 1.00 97.84 7 A 1 ATOM 44 C CA . PHE A 0 7 . 11.342 -2.842 4.585 1.00 97.84 7 A 1 ATOM 45 C C . PHE A 0 7 . 11.841 -2.516 6.001 1.00 97.84 7 A 1 ATOM 46 C CB . PHE A 0 7 . 10.848 -1.597 3.831 1.00 97.84 7 A 1 ATOM 47 O O . PHE A 0 7 . 11.192 -2.887 6.984 1.00 97.84 7 A 1 ATOM 48 C CG . PHE A 0 7 . 9.729 -0.832 4.514 1.00 97.84 7 A 1 ATOM 49 C CD1 . PHE A 0 7 . 8.384 -1.122 4.219 1.00 97.84 7 A 1 ATOM 50 C CD2 . PHE A 0 7 . 10.037 0.188 5.433 1.00 97.84 7 A 1 ATOM 51 C CE1 . PHE A 0 7 . 7.354 -0.399 4.848 1.00 97.84 7 A 1 ATOM 52 C CE2 . PHE A 0 7 . 9.009 0.909 6.062 1.00 97.84 7 A 1 ATOM 53 C CZ . PHE A 0 7 . 7.667 0.608 5.777 1.00 97.84 7 A 1 ATOM 54 N N . ASP A 0 8 . 12.984 -1.832 6.108 1.00 96.83 8 A 1 ATOM 55 C CA . ASP A 0 8 . 13.597 -1.478 7.395 1.00 96.83 8 A 1 ATOM 56 C C . ASP A 0 8 . 12.676 -0.557 8.230 1.00 96.83 8 A 1 ATOM 57 C CB . ASP A 0 8 . 14.972 -0.828 7.162 1.00 96.83 8 A 1 ATOM 58 O O . ASP A 0 8 . 12.392 0.571 7.808 1.00 96.83 8 A 1 ATOM 59 C CG . ASP A 0 8 . 15.747 -0.558 8.463 1.00 96.83 8 A 1 ATOM 60 O OD1 . ASP A 0 8 . 15.165 -0.729 9.560 1.00 96.83 8 A 1 ATOM 61 O OD2 . ASP A 0 8 . 16.924 -0.163 8.352 1.00 96.83 8 A 1 ATOM 62 N N . PRO A 0 9 . 12.218 -0.987 9.424 1.00 95.99 9 A 1 ATOM 63 C CA . PRO A 0 9 . 11.394 -0.161 10.301 1.00 95.99 9 A 1 ATOM 64 C C . PRO A 0 9 . 12.038 1.174 10.703 1.00 95.99 9 A 1 ATOM 65 C CB . PRO A 0 9 . 11.122 -1.021 11.540 1.00 95.99 9 A 1 ATOM 66 O O . PRO A 0 9 . 11.299 2.132 10.941 1.00 95.99 9 A 1 ATOM 67 C CG . PRO A 0 9 . 11.316 -2.456 11.056 1.00 95.99 9 A 1 ATOM 68 C CD . PRO A 0 9 . 12.405 -2.312 10.002 1.00 95.99 9 A 1 ATOM 69 N N . LEU A 0 10 . 13.376 1.276 10.735 1.00 96.14 10 A 1 ATOM 70 C CA . LEU A 0 10 . 14.089 2.517 11.084 1.00 96.14 10 A 1 ATOM 71 C C . LEU A 0 10 . 13.766 3.668 10.127 1.00 96.14 10 A 1 ATOM 72 C CB . LEU A 0 10 . 15.608 2.269 11.081 1.00 96.14 10 A 1 ATOM 73 O O . LEU A 0 10 . 13.808 4.836 10.514 1.00 96.14 10 A 1 ATOM 74 C CG . LEU A 0 10 . 16.123 1.343 12.195 1.00 96.14 10 A 1 ATOM 75 C CD1 . LEU A 0 10 . 17.624 1.117 12.009 1.00 96.14 10 A 1 ATOM 76 C CD2 . LEU A 0 10 . 15.903 1.942 13.587 1.00 96.14 10 A 1 ATOM 77 N N . LEU A 0 11 . 13.361 3.366 8.891 1.00 96.87 11 A 1 ATOM 78 C CA . LEU A 0 11 . 12.886 4.374 7.947 1.00 96.87 11 A 1 ATOM 79 C C . LEU A 0 11 . 11.713 5.190 8.510 1.00 96.87 11 A 1 ATOM 80 C CB . LEU A 0 11 . 12.489 3.653 6.653 1.00 96.87 11 A 1 ATOM 81 O O . LEU A 0 11 . 11.650 6.400 8.296 1.00 96.87 11 A 1 ATOM 82 C CG . LEU A 0 11 . 11.936 4.568 5.549 1.00 96.87 11 A 1 ATOM 83 C CD1 . LEU A 0 11 . 12.918 5.656 5.120 1.00 96.87 11 A 1 ATOM 84 C CD2 . LEU A 0 11 . 11.625 3.691 4.343 1.00 96.87 11 A 1 ATOM 85 N N . LEU A 0 12 . 10.805 4.555 9.258 1.00 96.55 12 A 1 ATOM 86 C CA . LEU A 0 12 . 9.663 5.236 9.878 1.00 96.55 12 A 1 ATOM 87 C C . LEU A 0 12 . 10.103 6.184 11.002 1.00 96.55 12 A 1 ATOM 88 C CB . LEU A 0 12 . 8.646 4.204 10.385 1.00 96.55 12 A 1 ATOM 89 O O . LEU A 0 12 . 9.470 7.218 11.224 1.00 96.55 12 A 1 ATOM 90 C CG . LEU A 0 12 . 8.020 3.337 9.278 1.00 96.55 12 A 1 ATOM 91 C CD1 . LEU A 0 12 . 7.128 2.281 9.924 1.00 96.55 12 A 1 ATOM 92 C CD2 . LEU A 0 12 . 7.172 4.152 8.296 1.00 96.55 12 A 1 ATOM 93 N N . GLU A 0 13 . 11.205 5.875 11.681 1.00 93.68 13 A 1 ATOM 94 C CA . GLU A 0 13 . 11.809 6.770 12.671 1.00 93.68 13 A 1 ATOM 95 C C . GLU A 0 13 . 12.472 7.969 11.985 1.00 93.68 13 A 1 ATOM 96 C CB . GLU A 0 13 . 12.806 6.009 13.555 1.00 93.68 13 A 1 ATOM 97 O O . GLU A 0 13 . 12.236 9.111 12.385 1.00 93.68 13 A 1 ATOM 98 C CG . GLU A 0 13 . 12.138 4.847 14.310 1.00 93.68 13 A 1 ATOM 99 C CD . GLU A 0 13 . 13.085 4.112 15.270 1.00 93.68 13 A 1 ATOM 100 O OE1 . GLU A 0 13 . 12.613 3.115 15.863 1.00 93.68 13 A 1 ATOM 101 O OE2 . GLU A 0 13 . 14.241 4.559 15.435 1.00 93.68 13 A 1 ATOM 102 N N . HIS A 0 14 . 13.205 7.744 10.889 1.00 93.71 14 A 1 ATOM 103 C CA . HIS A 0 14 . 13.862 8.810 10.122 1.00 93.71 14 A 1 ATOM 104 C C . HIS A 0 14 . 12.889 9.836 9.532 1.00 93.71 14 A 1 ATOM 105 C CB . HIS A 0 14 . 14.693 8.198 8.988 1.00 93.71 14 A 1 ATOM 106 O O . HIS A 0 14 . 13.229 11.015 9.423 1.00 93.71 14 A 1 ATOM 107 C CG . HIS A 0 14 . 15.863 7.373 9.448 1.00 93.71 14 A 1 ATOM 108 C CD2 . HIS A 0 14 . 16.713 7.652 10.486 1.00 93.71 14 A 1 ATOM 109 N ND1 . HIS A 0 14 . 16.310 6.212 8.863 1.00 93.71 14 A 1 ATOM 110 C CE1 . HIS A 0 14 . 17.392 5.795 9.540 1.00 93.71 14 A 1 ATOM 111 N NE2 . HIS A 0 14 . 17.688 6.655 10.526 1.00 93.71 14 A 1 ATOM 112 N N . ILE A 0 15 . 11.672 9.421 9.170 1.00 94.19 15 A 1 ATOM 113 C CA . ILE A 0 15 . 10.627 10.346 8.702 1.00 94.19 15 A 1 ATOM 114 C C . ILE A 0 15 . 9.806 10.969 9.837 1.00 94.19 15 A 1 ATOM 115 C CB . ILE A 0 15 . 9.732 9.712 7.627 1.00 94.19 15 A 1 ATOM 116 O O . ILE A 0 15 . 8.819 11.656 9.574 1.00 94.19 15 A 1 ATOM 117 C CG1 . ILE A 0 15 . 8.902 8.540 8.178 1.00 94.19 15 A 1 ATOM 118 C CG2 . ILE A 0 15 . 10.578 9.301 6.408 1.00 94.19 15 A 1 ATOM 119 C CD1 . ILE A 0 15 . 7.666 8.241 7.333 1.00 94.19 15 A 1 ATOM 120 N N . ASN A 0 16 . 10.199 10.736 11.091 1.00 90.74 16 A 1 ATOM 121 C CA . ASN A 0 16 . 9.521 11.219 12.287 1.00 90.74 16 A 1 ATOM 122 C C . ASN A 0 16 . 8.030 10.830 12.326 1.00 90.74 16 A 1 ATOM 123 C CB . ASN A 0 16 . 9.819 12.718 12.455 1.00 90.74 16 A 1 ATOM 124 O O . ASN A 0 16 . 7.138 11.646 12.577 1.00 90.74 16 A 1 ATOM 125 C CG . ASN A 0 16 . 9.629 13.177 13.882 1.00 90.74 16 A 1 ATOM 126 N ND2 . ASN A 0 16 . 9.891 14.433 14.151 1.00 90.74 16 A 1 ATOM 127 O OD1 . ASN A 0 16 . 9.277 12.423 14.770 1.00 90.74 16 A 1 ATOM 128 N N . CYS A 0 17 . 7.749 9.553 12.043 1.00 89.23 17 A 1 ATOM 129 C CA . CYS A 0 17 . 6.386 9.036 11.939 1.00 89.23 17 A 1 ATOM 130 C C . CYS A 0 17 . 5.569 9.234 13.230 1.00 89.23 17 A 1 ATOM 131 C CB . CYS A 0 17 . 6.481 7.555 11.553 1.00 89.23 17 A 1 ATOM 132 O O . CYS A 0 17 . 4.348 9.383 13.172 1.00 89.23 17 A 1 ATOM 133 S SG . CYS A 0 17 . 4.838 6.896 11.197 1.00 89.23 17 A 1 ATOM 134 N N . SER A 0 18 . 6.216 9.275 14.399 1.00 87.55 18 A 1 ATOM 135 C CA . SER A 0 18 . 5.554 9.539 15.682 1.00 87.55 18 A 1 ATOM 136 C C . SER A 0 18 . 4.945 10.946 15.745 1.00 87.55 18 A 1 ATOM 137 C CB . SER A 0 18 . 6.551 9.321 16.824 1.00 87.55 18 A 1 ATOM 138 O O . SER A 0 18 . 3.801 11.097 16.178 1.00 87.55 18 A 1 ATOM 139 O OG . SER A 0 18 . 7.663 10.173 16.651 1.00 87.55 18 A 1 ATOM 140 N N . GLU A 0 19 . 5.646 11.968 15.250 1.00 89.89 19 A 1 ATOM 141 C CA . GLU A 0 19 . 5.104 13.326 15.134 1.00 89.89 19 A 1 ATOM 142 C C . GLU A 0 19 . 3.985 13.409 14.093 1.00 89.89 19 A 1 ATOM 143 C CB . GLU A 0 19 . 6.222 14.329 14.806 1.00 89.89 19 A 1 ATOM 144 O O . GLU A 0 19 . 2.994 14.114 14.298 1.00 89.89 19 A 1 ATOM 145 C CG . GLU A 0 19 . 7.178 14.565 15.988 1.00 89.89 19 A 1 ATOM 146 C CD . GLU A 0 19 . 6.453 15.007 17.259 1.00 89.89 19 A 1 ATOM 147 O OE1 . GLU A 0 19 . 6.679 14.385 18.326 1.00 89.89 19 A 1 ATOM 148 O OE2 . GLU A 0 19 . 5.596 15.911 17.172 1.00 89.89 19 A 1 ATOM 149 N N . LEU A 0 20 . 4.076 12.631 13.011 1.00 89.70 20 A 1 ATOM 150 C CA . LEU A 0 20 . 2.995 12.543 12.032 1.00 89.70 20 A 1 ATOM 151 C C . LEU A 0 20 . 1.714 11.966 12.657 1.00 89.70 20 A 1 ATOM 152 C CB . LEU A 0 20 . 3.467 11.720 10.825 1.00 89.70 20 A 1 ATOM 153 O O . LEU A 0 20 . 0.633 12.531 12.482 1.00 89.70 20 A 1 ATOM 154 C CG . LEU A 0 20 . 2.577 11.960 9.596 1.00 89.70 20 A 1 ATOM 155 C CD1 . LEU A 0 20 . 2.928 13.282 8.907 1.00 89.70 20 A 1 ATOM 156 C CD2 . LEU A 0 20 . 2.764 10.831 8.597 1.00 89.70 20 A 1 ATOM 157 N N . ILE A 0 21 . 1.828 10.897 13.452 1.00 87.15 21 A 1 ATOM 158 C CA . ILE A 0 21 . 0.695 10.328 14.197 1.00 87.15 21 A 1 ATOM 159 C C . ILE A 0 21 . 0.092 11.383 15.132 1.00 87.15 21 A 1 ATOM 160 C CB . ILE A 0 21 . 1.110 9.045 14.955 1.00 87.15 21 A 1 ATOM 161 O O . ILE A 0 21 . -1.120 11.594 15.092 1.00 87.15 21 A 1 ATOM 162 C CG1 . ILE A 0 21 . 1.432 7.912 13.954 1.00 87.15 21 A 1 ATOM 163 C CG2 . ILE A 0 21 . -0.008 8.584 15.914 1.00 87.15 21 A 1 ATOM 164 C CD1 . ILE A 0 21 . 2.162 6.716 14.580 1.00 87.15 21 A 1 ATOM 165 N N . LYS A 0 22 . 0.913 12.100 15.914 1.00 86.89 22 A 1 ATOM 166 C CA . LYS A 0 22 . 0.443 13.165 16.823 1.00 86.89 22 A 1 ATOM 167 C C . LYS A 0 22 . -0.295 14.278 16.082 1.00 86.89 22 A 1 ATOM 168 C CB . LYS A 0 22 . 1.623 13.775 17.588 1.00 86.89 22 A 1 ATOM 169 O O . LYS A 0 22 . -1.381 14.676 16.501 1.00 86.89 22 A 1 ATOM 170 C CG . LYS A 0 22 . 2.228 12.836 18.639 1.00 86.89 22 A 1 ATOM 171 C CD . LYS A 0 22 . 3.473 13.511 19.219 1.00 86.89 22 A 1 ATOM 172 C CE . LYS A 0 22 . 4.283 12.574 20.113 1.00 86.89 22 A 1 ATOM 173 N NZ . LYS A 0 22 . 5.566 13.225 20.475 1.00 86.89 22 A 1 ATOM 174 N N . LYS A 0 23 . 0.242 14.744 14.951 1.00 87.68 23 A 1 ATOM 175 C CA . LYS A 0 23 . -0.402 15.762 14.106 1.00 87.68 23 A 1 ATOM 176 C C . LYS A 0 23 . -1.781 15.311 13.630 1.00 87.68 23 A 1 ATOM 177 C CB . LYS A 0 23 . 0.528 16.077 12.927 1.00 87.68 23 A 1 ATOM 178 O O . LYS A 0 23 . -2.716 16.107 13.596 1.00 87.68 23 A 1 ATOM 179 C CG . LYS A 0 23 . -0.051 17.155 12.000 1.00 87.68 23 A 1 ATOM 180 C CD . LYS A 0 23 . 0.907 17.411 10.836 1.00 87.68 23 A 1 ATOM 181 C CE . LYS A 0 23 . 0.306 18.446 9.883 1.00 87.68 23 A 1 ATOM 182 N NZ . LYS A 0 23 . 1.204 18.669 8.722 1.00 87.68 23 A 1 ATOM 183 N N . HIS A 0 24 . -1.923 14.039 13.266 1.00 86.87 24 A 1 ATOM 184 C CA . HIS A 0 24 . -3.210 13.503 12.831 1.00 86.87 24 A 1 ATOM 185 C C . HIS A 0 24 . -4.158 13.220 13.989 1.00 86.87 24 A 1 ATOM 186 C CB . HIS A 0 24 . -3.007 12.261 11.966 1.00 86.87 24 A 1 ATOM 187 O O . HIS A 0 24 . -5.361 13.364 13.783 1.00 86.87 24 A 1 ATOM 188 C CG . HIS A 0 24 . -2.600 12.633 10.572 1.00 86.87 24 A 1 ATOM 189 C CD2 . HIS A 0 24 . -1.448 13.272 10.211 1.00 86.87 24 A 1 ATOM 190 N ND1 . HIS A 0 24 . -3.332 12.418 9.426 1.00 86.87 24 A 1 ATOM 191 C CE1 . HIS A 0 24 . -2.593 12.861 8.398 1.00 86.87 24 A 1 ATOM 192 N NE2 . HIS A 0 24 . -1.472 13.436 8.836 1.00 86.87 24 A 1 ATOM 193 N N . ALA A 0 25 . -3.643 12.872 15.173 1.00 80.77 25 A 1 ATOM 194 C CA . ALA A 0 25 . -4.429 12.567 16.367 1.00 80.77 25 A 1 ATOM 195 C C . ALA A 0 25 . -5.369 13.714 16.763 1.00 80.77 25 A 1 ATOM 196 C CB . ALA A 0 25 . -3.479 12.191 17.510 1.00 80.77 25 A 1 ATOM 197 O O . ALA A 0 25 . -6.498 13.453 17.159 1.00 80.77 25 A 1 ATOM 198 N N . VAL A 0 26 . -4.967 14.973 16.548 1.00 73.88 26 A 1 ATOM 199 C CA . VAL A 0 26 . -5.819 16.159 16.785 1.00 73.88 26 A 1 ATOM 200 C C . VAL A 0 26 . -7.106 16.133 15.945 1.00 73.88 26 A 1 ATOM 201 C CB . VAL A 0 26 . -5.031 17.455 16.493 1.00 73.88 26 A 1 ATOM 202 O O . VAL A 0 26 . -8.134 16.669 16.348 1.00 73.88 26 A 1 ATOM 203 C CG1 . VAL A 0 26 . -5.830 18.714 16.857 1.00 73.88 26 A 1 ATOM 204 C CG2 . VAL A 0 26 . -3.716 17.508 17.284 1.00 73.88 26 A 1 ATOM 205 N N . HIS A 0 27 . -7.063 15.489 14.780 1.00 70.08 27 A 1 ATOM 206 C CA . HIS A 0 27 . -8.197 15.339 13.868 1.00 70.08 27 A 1 ATOM 207 C C . HIS A 0 27 . -8.814 13.934 13.893 1.00 70.08 27 A 1 ATOM 208 C CB . HIS A 0 27 . -7.732 15.692 12.454 1.00 70.08 27 A 1 ATOM 209 O O . HIS A 0 27 . -9.800 13.691 13.194 1.00 70.08 27 A 1 ATOM 210 C CG . HIS A 0 27 . -7.203 17.092 12.313 1.00 70.08 27 A 1 ATOM 211 C CD2 . HIS A 0 27 . -5.922 17.452 11.993 1.00 70.08 27 A 1 ATOM 212 N ND1 . HIS A 0 27 . -7.923 18.252 12.482 1.00 70.08 27 A 1 ATOM 213 C CE1 . HIS A 0 27 . -7.097 19.287 12.254 1.00 70.08 27 A 1 ATOM 214 N NE2 . HIS A 0 27 . -5.871 18.846 11.933 1.00 70.08 27 A 1 ATOM 215 N N . MET A 0 28 . -8.241 12.991 14.646 1.00 69.97 28 A 1 ATOM 216 C CA . MET A 0 28 . -8.860 11.687 14.859 1.00 69.97 28 A 1 ATOM 217 C C . MET A 0 28 . -10.063 11.924 15.759 1.00 69.97 28 A 1 ATOM 218 C CB . MET A 0 28 . -7.882 10.680 15.479 1.00 69.97 28 A 1 ATOM 219 O O . MET A 0 28 . -9.915 12.289 16.922 1.00 69.97 28 A 1 ATOM 220 C CG . MET A 0 28 . -6.739 10.339 14.523 1.00 69.97 28 A 1 ATOM 221 S SD . MET A 0 28 . -5.569 9.117 15.151 1.00 69.97 28 A 1 ATOM 222 C CE . MET A 0 28 . -4.395 9.109 13.777 1.00 69.97 28 A 1 ATOM 223 N N . ASN A 0 29 . -11.263 11.790 15.198 1.00 55.91 29 A 1 ATOM 224 C CA . ASN A 0 29 . -12.484 12.062 15.937 1.00 55.91 29 A 1 ATOM 225 C C . ASN A 0 29 . -12.525 11.131 17.162 1.00 55.91 29 A 1 ATOM 226 C CB . ASN A 0 29 . -13.689 11.923 14.981 1.00 55.91 29 A 1 ATOM 227 O O . ASN A 0 29 . -12.637 9.913 17.019 1.00 55.91 29 A 1 ATOM 228 C CG . ASN A 0 29 . -14.821 12.887 15.293 1.00 55.91 29 A 1 ATOM 229 N ND2 . ASN A 0 29 . -15.883 12.849 14.525 1.00 55.91 29 A 1 ATOM 230 O OD1 . ASN A 0 29 . -14.767 13.691 16.204 1.00 55.91 29 A 1 ATOM 231 N N . VAL A 0 30 . -12.401 11.717 18.357 1.00 49.16 30 A 1 ATOM 232 C CA . VAL A 0 30 . -12.192 11.058 19.665 1.00 49.16 30 A 1 ATOM 233 C C . VAL A 0 30 . -13.417 10.238 20.111 1.00 49.16 30 A 1 ATOM 234 C CB . VAL A 0 30 . -11.751 12.107 20.726 1.00 49.16 30 A 1 ATOM 235 O O . VAL A 0 30 . -13.520 9.811 21.252 1.00 49.16 30 A 1 ATOM 236 C CG1 . VAL A 0 30 . -11.240 11.510 22.049 1.00 49.16 30 A 1 ATOM 237 C CG2 . VAL A 0 30 . -10.603 12.989 20.202 1.00 49.16 30 A 1 ATOM 238 N N . GLN A 0 31 . -14.362 9.954 19.211 1.00 44.91 31 A 1 ATOM 239 C CA . GLN A 0 31 . -15.530 9.123 19.503 1.00 44.91 31 A 1 ATOM 240 C C . GLN A 0 31 . -15.175 7.664 19.813 1.00 44.91 31 A 1 ATOM 241 C CB . GLN A 0 31 . -16.552 9.218 18.365 1.00 44.91 31 A 1 ATOM 242 O O . GLN A 0 31 . -16.024 6.933 20.314 1.00 44.91 31 A 1 ATOM 243 C CG . GLN A 0 31 . -17.236 10.594 18.343 1.00 44.91 31 A 1 ATOM 244 C CD . GLN A 0 31 . -18.496 10.613 17.482 1.00 44.91 31 A 1 ATOM 245 N NE2 . GLN A 0 31 . -19.293 11.653 17.570 1.00 44.91 31 A 1 ATOM 246 O OE1 . GLN A 0 31 . -18.793 9.711 16.720 1.00 44.91 31 A 1 ATOM 247 N N . ASN A 0 32 . -13.929 7.235 19.587 1.00 54.80 32 A 1 ATOM 248 C CA . ASN A 0 32 . -13.471 5.937 20.061 1.00 54.80 32 A 1 ATOM 249 C C . ASN A 0 32 . -12.068 6.035 20.692 1.00 54.80 32 A 1 ATOM 250 C CB . ASN A 0 32 . -13.609 4.920 18.914 1.00 54.80 32 A 1 ATOM 251 O O . ASN A 0 32 . -11.081 5.714 20.030 1.00 54.80 32 A 1 ATOM 252 C CG . ASN A 0 32 . -13.883 3.513 19.413 1.00 54.80 32 A 1 ATOM 253 N ND2 . ASN A 0 32 . -14.097 2.592 18.505 1.00 54.80 32 A 1 ATOM 254 O OD1 . ASN A 0 32 . -13.921 3.219 20.600 1.00 54.80 32 A 1 ATOM 255 N N . PRO A 0 33 . -11.951 6.444 21.974 1.00 58.43 33 A 1 ATOM 256 C CA . PRO A 0 33 . -10.670 6.572 22.687 1.00 58.43 33 A 1 ATOM 257 C C . PRO A 0 33 . -9.930 5.234 22.897 1.00 58.43 33 A 1 ATOM 258 C CB . PRO A 0 33 . -11.016 7.271 24.011 1.00 58.43 33 A 1 ATOM 259 O O . PRO A 0 33 . -8.938 5.181 23.614 1.00 58.43 33 A 1 ATOM 260 C CG . PRO A 0 33 . -12.470 6.882 24.263 1.00 58.43 33 A 1 ATOM 261 C CD . PRO A 0 33 . -13.057 6.794 22.859 1.00 58.43 33 A 1 ATOM 262 N N . LYS A 0 34 . -10.415 4.140 22.297 1.00 76.06 34 A 1 ATOM 263 C CA . LYS A 0 34 . -9.869 2.789 22.441 1.00 76.06 34 A 1 ATOM 264 C C . LYS A 0 34 . -8.828 2.416 21.391 1.00 76.06 34 A 1 ATOM 265 C CB . LYS A 0 34 . -11.017 1.772 22.429 1.00 76.06 34 A 1 ATOM 266 O O . LYS A 0 34 . -8.108 1.455 21.611 1.00 76.06 34 A 1 ATOM 267 C CG . LYS A 0 34 . -11.894 1.901 23.680 1.00 76.06 34 A 1 ATOM 268 C CD . LYS A 0 34 . -12.960 0.804 23.696 1.00 76.06 34 A 1 ATOM 269 C CE . LYS A 0 34 . -13.773 0.904 24.989 1.00 76.06 34 A 1 ATOM 270 N NZ . LYS A 0 34 . -14.797 -0.167 25.067 1.00 76.06 34 A 1 ATOM 271 N N . VAL A 0 35 . -8.751 3.125 20.265 1.00 84.64 35 A 1 ATOM 272 C CA . VAL A 0 35 . -7.833 2.745 19.182 1.00 84.64 35 A 1 ATOM 273 C C . VAL A 0 35 . -6.483 3.402 19.411 1.00 84.64 35 A 1 ATOM 274 C CB . VAL A 0 35 . -8.395 3.089 17.795 1.00 84.64 35 A 1 ATOM 275 O O . VAL A 0 35 . -6.390 4.629 19.425 1.00 84.64 35 A 1 ATOM 276 C CG1 . VAL A 0 35 . -7.491 2.538 16.684 1.00 84.64 35 A 1 ATOM 277 C CG2 . VAL A 0 35 . -9.796 2.490 17.635 1.00 84.64 35 A 1 ATOM 278 N N . ILE A 0 36 . -5.440 2.589 19.556 1.00 89.26 36 A 1 ATOM 279 C CA . ILE A 0 36 . -4.060 3.069 19.670 1.00 89.26 36 A 1 ATOM 280 C C . ILE A 0 36 . -3.356 2.747 18.347 1.00 89.26 36 A 1 ATOM 281 C CB . ILE A 0 36 . -3.356 2.477 20.909 1.00 89.26 36 A 1 ATOM 282 O O . ILE A 0 36 . -2.936 1.605 18.154 1.00 89.26 36 A 1 ATOM 283 C CG1 . ILE A 0 36 . -4.125 2.864 22.196 1.00 89.26 36 A 1 ATOM 284 C CG2 . ILE A 0 36 . -1.899 2.983 20.971 1.00 89.26 36 A 1 ATOM 285 C CD1 . ILE A 0 36 . -3.523 2.293 23.486 1.00 89.26 36 A 1 ATOM 286 N N . PRO A 0 37 . -3.260 3.710 17.409 1.00 91.67 37 A 1 ATOM 287 C CA . PRO A 0 37 . -2.676 3.463 16.099 1.00 91.67 37 A 1 ATOM 288 C C . PRO A 0 37 . -1.155 3.307 16.180 1.00 91.67 37 A 1 ATOM 289 C CB . PRO A 0 37 . -3.064 4.675 15.248 1.00 91.67 37 A 1 ATOM 290 O O . PRO A 0 37 . -0.458 4.167 16.721 1.00 91.67 37 A 1 ATOM 291 C CG . PRO A 0 37 . -3.209 5.802 16.266 1.00 91.67 37 A 1 ATOM 292 C CD . PRO A 0 37 . -3.742 5.084 17.499 1.00 91.67 37 A 1 ATOM 293 N N . LYS A 0 38 . -0.631 2.256 15.553 1.00 94.34 38 A 1 ATOM 294 C CA . LYS A 0 38 . 0.798 2.045 15.309 1.00 94.34 38 A 1 ATOM 295 C C . LYS A 0 38 . 1.037 1.845 13.821 1.00 94.34 38 A 1 ATOM 296 C CB . LYS A 0 38 . 1.275 0.852 16.140 1.00 94.34 38 A 1 ATOM 297 O O . LYS A 0 38 . 0.407 1.004 13.192 1.00 94.34 38 A 1 ATOM 298 C CG . LYS A 0 38 . 2.746 0.490 15.896 1.00 94.34 38 A 1 ATOM 299 C CD . LYS A 0 38 . 3.111 -0.743 16.723 1.00 94.34 38 A 1 ATOM 300 C CE . LYS A 0 38 . 4.567 -1.140 16.471 1.00 94.34 38 A 1 ATOM 301 N NZ . LYS A 0 38 . 4.876 -2.424 17.146 1.00 94.34 38 A 1 ATOM 302 N N . ILE A 0 39 . 1.974 2.605 13.270 1.00 97.22 39 A 1 ATOM 303 C CA . ILE A 0 39 . 2.432 2.439 11.891 1.00 97.22 39 A 1 ATOM 304 C C . ILE A 0 39 . 3.643 1.514 11.889 1.00 97.22 39 A 1 ATOM 305 C CB . ILE A 0 39 . 2.718 3.811 11.259 1.00 97.22 39 A 1 ATOM 306 O O . ILE A 0 39 . 4.553 1.685 12.702 1.00 97.22 39 A 1 ATOM 307 C CG1 . ILE A 0 39 . 1.376 4.562 11.123 1.00 97.22 39 A 1 ATOM 308 C CG2 . ILE A 0 39 . 3.358 3.663 9.876 1.00 97.22 39 A 1 ATOM 309 C CD1 . ILE A 0 39 . 1.498 5.963 10.536 1.00 97.22 39 A 1 ATOM 310 N N . ARG A 0 40 . 3.656 0.534 10.986 1.00 97.83 40 A 1 ATOM 311 C CA . ARG A 0 40 . 4.791 -0.376 10.787 1.00 97.83 40 A 1 ATOM 312 C C . ARG A 0 40 . 4.831 -0.913 9.350 1.00 97.83 40 A 1 ATOM 313 C CB . ARG A 0 40 . 4.737 -1.504 11.834 1.00 97.83 40 A 1 ATOM 314 O O . ARG A 0 40 . 3.828 -0.805 8.641 1.00 97.83 40 A 1 ATOM 315 C CG . ARG A 0 40 . 3.461 -2.352 11.768 1.00 97.83 40 A 1 ATOM 316 C CD . ARG A 0 40 . 3.597 -3.560 12.697 1.00 97.83 40 A 1 ATOM 317 N NE . ARG A 0 40 . 2.407 -4.422 12.675 1.00 97.83 40 A 1 ATOM 318 N NH1 . ARG A 0 40 . 2.746 -5.359 10.623 1.00 97.83 40 A 1 ATOM 319 N NH2 . ARG A 0 40 . 1.158 -6.186 11.918 1.00 97.83 40 A 1 ATOM 320 C CZ . ARG A 0 40 . 2.102 -5.307 11.745 1.00 97.83 40 A 1 ATOM 321 N N . PRO A 0 41 . 5.951 -1.510 8.911 1.00 98.45 41 A 1 ATOM 322 C CA . PRO A 0 41 . 5.970 -2.297 7.684 1.00 98.45 41 A 1 ATOM 323 C C . PRO A 0 41 . 5.005 -3.487 7.773 1.00 98.45 41 A 1 ATOM 324 C CB . PRO A 0 41 . 7.419 -2.778 7.515 1.00 98.45 41 A 1 ATOM 325 O O . PRO A 0 41 . 4.759 -4.017 8.865 1.00 98.45 41 A 1 ATOM 326 C CG . PRO A 0 41 . 8.234 -1.838 8.403 1.00 98.45 41 A 1 ATOM 327 C CD . PRO A 0 41 . 7.267 -1.525 9.536 1.00 98.45 41 A 1 ATOM 328 N N . LEU A 0 42 . 4.505 -3.938 6.622 1.00 98.70 42 A 1 ATOM 329 C CA . LEU A 0 42 . 3.903 -5.264 6.499 1.00 98.70 42 A 1 ATOM 330 C C . LEU A 0 42 . 4.929 -6.329 6.916 1.00 98.70 42 A 1 ATOM 331 C CB . LEU A 0 42 . 3.424 -5.478 5.050 1.00 98.70 42 A 1 ATOM 332 O O . LEU A 0 42 . 6.101 -6.260 6.535 1.00 98.70 42 A 1 ATOM 333 C CG . LEU A 0 42 . 2.649 -6.793 4.830 1.00 98.70 42 A 1 ATOM 334 C CD1 . LEU A 0 42 . 1.259 -6.742 5.464 1.00 98.70 42 A 1 ATOM 335 C CD2 . LEU A 0 42 . 2.474 -7.066 3.337 1.00 98.70 42 A 1 ATOM 336 N N . LEU A 0 43 . 4.487 -7.312 7.693 1.00 98.45 43 A 1 ATOM 337 C CA . LEU A 0 43 . 5.301 -8.434 8.147 1.00 98.45 43 A 1 ATOM 338 C C . LEU A 0 43 . 4.987 -9.697 7.344 1.00 98.45 43 A 1 ATOM 339 C CB . LEU A 0 43 . 5.078 -8.677 9.649 1.00 98.45 43 A 1 ATOM 340 O O . LEU A 0 43 . 3.856 -9.908 6.908 1.00 98.45 43 A 1 ATOM 341 C CG . LEU A 0 43 . 5.403 -7.486 10.565 1.00 98.45 43 A 1 ATOM 342 C CD1 . LEU A 0 43 . 5.033 -7.813 12.012 1.00 98.45 43 A 1 ATOM 343 C CD2 . LEU A 0 43 . 6.870 -7.080 10.513 1.00 98.45 43 A 1 ATOM 344 N N . SER A 0 44 . 5.955 -10.609 7.243 1.00 98.11 44 A 1 ATOM 345 C CA . SER A 0 44 . 5.749 -11.920 6.604 1.00 98.11 44 A 1 ATOM 346 C C . SER A 0 44 . 4.679 -12.773 7.307 1.00 98.11 44 A 1 ATOM 347 C CB . SER A 0 44 . 7.071 -12.687 6.522 1.00 98.11 44 A 1 ATOM 348 O O . SER A 0 44 . 4.108 -13.692 6.718 1.00 98.11 44 A 1 ATOM 349 O OG . SER A 0 44 . 7.622 -12.958 7.805 1.00 98.11 44 A 1 ATOM 350 N N . SER A 0 45 . 4.360 -12.466 8.566 1.00 97.48 45 A 1 ATOM 351 C CA . SER A 0 45 . 3.292 -13.114 9.332 1.00 97.48 45 A 1 ATOM 352 C C . SER A 0 45 . 1.892 -12.540 9.088 1.00 97.48 45 A 1 ATOM 353 C CB . SER A 0 45 . 3.621 -13.052 10.824 1.00 97.48 45 A 1 ATOM 354 O O . SER A 0 45 . 0.924 -13.209 9.441 1.00 97.48 45 A 1 ATOM 355 O OG . SER A 0 45 . 3.868 -11.720 11.235 1.00 97.48 45 A 1 ATOM 356 N N . ASP A 0 46 . 1.759 -11.357 8.480 1.00 98.03 46 A 1 ATOM 357 C CA . ASP A 0 46 . 0.493 -10.611 8.347 1.00 98.03 46 A 1 ATOM 358 C C . ASP A 0 46 . -0.397 -11.144 7.213 1.00 98.03 46 A 1 ATOM 359 C CB . ASP A 0 46 . 0.769 -9.123 8.126 1.00 98.03 46 A 1 ATOM 360 O O . ASP A 0 46 . -0.861 -10.414 6.341 1.00 98.03 46 A 1 ATOM 361 C CG . ASP A 0 46 . 1.390 -8.377 9.296 1.00 98.03 46 A 1 ATOM 362 O OD1 . ASP A 0 46 . 1.225 -8.731 10.483 1.00 98.03 46 A 1 ATOM 363 O OD2 . ASP A 0 46 . 2.031 -7.346 9.009 1.00 98.03 46 A 1 ATOM 364 N N . TYR A 0 47 . -0.638 -12.449 7.179 1.00 97.56 47 A 1 ATOM 365 C CA . TYR A 0 47 . -1.490 -13.052 6.153 1.00 97.56 47 A 1 ATOM 366 C C . TYR A 0 47 . -2.937 -12.521 6.187 1.00 97.56 47 A 1 ATOM 367 C CB . TYR A 0 47 . -1.452 -14.560 6.366 1.00 97.56 47 A 1 ATOM 368 O O . TYR A 0 47 . -3.626 -12.475 5.167 1.00 97.56 47 A 1 ATOM 369 C CG . TYR A 0 47 . -2.235 -15.336 5.336 1.00 97.56 47 A 1 ATOM 370 C CD1 . TYR A 0 47 . -3.357 -16.083 5.736 1.00 97.56 47 A 1 ATOM 371 C CD2 . TYR A 0 47 . -1.834 -15.317 3.987 1.00 97.56 47 A 1 ATOM 372 C CE1 . TYR A 0 47 . -4.060 -16.848 4.793 1.00 97.56 47 A 1 ATOM 373 C CE2 . TYR A 0 47 . -2.532 -16.087 3.039 1.00 97.56 47 A 1 ATOM 374 O OH . TYR A 0 47 . -4.247 -17.688 2.583 1.00 97.56 47 A 1 ATOM 375 C CZ . TYR A 0 47 . -3.628 -16.867 3.454 1.00 97.56 47 A 1 ATOM 376 N N . ASP A 0 48 . -3.399 -12.070 7.354 1.00 96.14 48 A 1 ATOM 377 C CA . ASP A 0 48 . -4.701 -11.436 7.554 1.00 96.14 48 A 1 ATOM 378 C C . ASP A 0 48 . -4.828 -10.062 6.873 1.00 96.14 48 A 1 ATOM 379 C CB . ASP A 0 48 . -5.005 -11.354 9.059 1.00 96.14 48 A 1 ATOM 380 O O . ASP A 0 48 . -5.955 -9.618 6.639 1.00 96.14 48 A 1 ATOM 381 C CG . ASP A 0 48 . -4.082 -10.394 9.819 1.00 96.14 48 A 1 ATOM 382 O OD1 . ASP A 0 48 . -2.870 -10.400 9.507 1.00 96.14 48 A 1 ATOM 383 O OD2 . ASP A 0 48 . -4.612 -9.682 10.701 1.00 96.14 48 A 1 ATOM 384 N N . TYR A 0 49 . -3.720 -9.449 6.436 1.00 98.20 49 A 1 ATOM 385 C CA . TYR A 0 49 . -3.708 -8.272 5.558 1.00 98.20 49 A 1 ATOM 386 C C . TYR A 0 49 . -4.604 -8.453 4.322 1.00 98.20 49 A 1 ATOM 387 C CB . TYR A 0 49 . -2.263 -8.014 5.109 1.00 98.20 49 A 1 ATOM 388 O O . TYR A 0 49 . -5.326 -7.535 3.926 1.00 98.20 49 A 1 ATOM 389 C CG . TYR A 0 49 . -2.099 -6.937 4.056 1.00 98.20 49 A 1 ATOM 390 C CD1 . TYR A 0 49 . -1.409 -7.224 2.863 1.00 98.20 49 A 1 ATOM 391 C CD2 . TYR A 0 49 . -2.660 -5.663 4.253 1.00 98.20 49 A 1 ATOM 392 C CE1 . TYR A 0 49 . -1.253 -6.233 1.878 1.00 98.20 49 A 1 ATOM 393 C CE2 . TYR A 0 49 . -2.549 -4.693 3.243 1.00 98.20 49 A 1 ATOM 394 O OH . TYR A 0 49 . -1.666 -4.012 1.110 1.00 98.20 49 A 1 ATOM 395 C CZ . TYR A 0 49 . -1.820 -4.960 2.069 1.00 98.20 49 A 1 ATOM 396 N N . LEU A 0 50 . -4.654 -9.667 3.762 1.00 98.24 50 A 1 ATOM 397 C CA . LEU A 0 50 . -5.521 -9.988 2.625 1.00 98.24 50 A 1 ATOM 398 C C . LEU A 0 50 . -7.013 -9.794 2.942 1.00 98.24 50 A 1 ATOM 399 C CB . LEU A 0 50 . -5.266 -11.440 2.192 1.00 98.24 50 A 1 ATOM 400 O O . LEU A 0 50 . -7.800 -9.474 2.054 1.00 98.24 50 A 1 ATOM 401 C CG . LEU A 0 50 . -3.843 -11.738 1.685 1.00 98.24 50 A 1 ATOM 402 C CD1 . LEU A 0 50 . -3.799 -13.202 1.258 1.00 98.24 50 A 1 ATOM 403 C CD2 . LEU A 0 50 . -3.452 -10.862 0.494 1.00 98.24 50 A 1 ATOM 404 N N . THR A 0 51 . -7.424 -9.959 4.203 1.00 97.37 51 A 1 ATOM 405 C CA . THR A 0 51 . -8.812 -9.718 4.633 1.00 97.37 51 A 1 ATOM 406 C C . THR A 0 51 . -9.153 -8.233 4.604 1.00 97.37 51 A 1 ATOM 407 C CB . THR A 0 51 . -9.074 -10.283 6.036 1.00 97.37 51 A 1 ATOM 408 O O . THR A 0 51 . -10.271 -7.873 4.234 1.00 97.37 51 A 1 ATOM 409 C CG2 . THR A 0 51 . -10.535 -10.150 6.471 1.00 97.37 51 A 1 ATOM 410 O OG1 . THR A 0 51 . -8.781 -11.661 6.042 1.00 97.37 51 A 1 ATOM 411 N N . LEU A 0 52 . -8.198 -7.364 4.944 1.00 98.13 52 A 1 ATOM 412 C CA . LEU A 0 52 . -8.375 -5.920 4.820 1.00 98.13 52 A 1 ATOM 413 C C . LEU A 0 52 . -8.486 -5.505 3.346 1.00 98.13 52 A 1 ATOM 414 C CB . LEU A 0 52 . -7.219 -5.208 5.542 1.00 98.13 52 A 1 ATOM 415 O O . LEU A 0 52 . -9.410 -4.773 2.993 1.00 98.13 52 A 1 ATOM 416 C CG . LEU A 0 52 . -7.280 -3.680 5.399 1.00 98.13 52 A 1 ATOM 417 C CD1 . LEU A 0 52 . -8.534 -3.091 6.043 1.00 98.13 52 A 1 ATOM 418 C CD2 . LEU A 0 52 . -6.078 -3.041 6.072 1.00 98.13 52 A 1 ATOM 419 N N . LEU A 0 53 . -7.602 -6.012 2.480 1.00 98.36 53 A 1 ATOM 420 C CA . LEU A 0 53 . -7.602 -5.693 1.045 1.00 98.36 53 A 1 ATOM 421 C C . LEU A 0 53 . -8.907 -6.073 0.332 1.00 98.36 53 A 1 ATOM 422 C CB . LEU A 0 53 . -6.418 -6.393 0.360 1.00 98.36 53 A 1 ATOM 423 O O . LEU A 0 53 . -9.325 -5.373 -0.588 1.00 98.36 53 A 1 ATOM 424 C CG . LEU A 0 53 . -5.048 -5.725 0.554 1.00 98.36 53 A 1 ATOM 425 C CD1 . LEU A 0 53 . -4.010 -6.587 -0.164 1.00 98.36 53 A 1 ATOM 426 C CD2 . LEU A 0 53 . -5.017 -4.316 -0.044 1.00 98.36 53 A 1 ATOM 427 N N . LYS A 0 54 . -9.614 -7.114 0.793 1.00 97.67 54 A 1 ATOM 428 C CA . LYS A 0 54 . -10.945 -7.477 0.267 1.00 97.67 54 A 1 ATOM 429 C C . LYS A 0 54 . -11.987 -6.362 0.406 1.00 97.67 54 A 1 ATOM 430 C CB . LYS A 0 54 . -11.461 -8.745 0.963 1.00 97.67 54 A 1 ATOM 431 O O . LYS A 0 54 . -12.985 -6.380 -0.304 1.00 97.67 54 A 1 ATOM 432 C CG . LYS A 0 54 . -10.749 -10.007 0.470 1.00 97.67 54 A 1 ATOM 433 C CD . LYS A 0 54 . -11.173 -11.221 1.302 1.00 97.67 54 A 1 ATOM 434 C CE . LYS A 0 54 . -10.357 -12.439 0.864 1.00 97.67 54 A 1 ATOM 435 N NZ . LYS A 0 54 . -10.723 -13.649 1.638 1.00 97.67 54 A 1 ATOM 436 N N . GLN A 0 55 . -11.787 -5.400 1.312 1.00 97.83 55 A 1 ATOM 437 C CA . GLN A 0 55 . -12.666 -4.230 1.445 1.00 97.83 55 A 1 ATOM 438 C C . GLN A 0 55 . -12.380 -3.137 0.402 1.00 97.83 55 A 1 ATOM 439 C CB . GLN A 0 55 . -12.561 -3.632 2.858 1.00 97.83 55 A 1 ATOM 440 O O . GLN A 0 55 . -13.127 -2.156 0.348 1.00 97.83 55 A 1 ATOM 441 C CG . GLN A 0 55 . -12.931 -4.613 3.979 1.00 97.83 55 A 1 ATOM 442 C CD . GLN A 0 55 . -12.894 -3.960 5.361 1.00 97.83 55 A 1 ATOM 443 N NE2 . GLN A 0 55 . -12.498 -4.699 6.378 1.00 97.83 55 A 1 ATOM 444 O OE1 . GLN A 0 55 . -13.239 -2.799 5.553 1.00 97.83 55 A 1 ATOM 445 N N . LEU A 0 56 . -11.293 -3.270 -0.366 1.00 96.77 56 A 1 ATOM 446 C CA . LEU A 0 56 . -10.901 -2.355 -1.436 1.00 96.77 56 A 1 ATOM 447 C C . LEU A 0 56 . -11.276 -2.907 -2.813 1.00 96.77 56 A 1 ATOM 448 C CB . LEU A 0 56 . -9.385 -2.089 -1.335 1.00 96.77 56 A 1 ATOM 449 O O . LEU A 0 56 . -11.879 -2.195 -3.609 1.00 96.77 56 A 1 ATOM 450 C CG . LEU A 0 56 . -8.844 -1.115 -2.398 1.00 96.77 56 A 1 ATOM 451 C CD1 . LEU A 0 56 . -9.460 0.281 -2.267 1.00 96.77 56 A 1 ATOM 452 C CD2 . LEU A 0 56 . -7.333 -0.983 -2.255 1.00 96.77 56 A 1 ATOM 453 N N . THR A 0 57 . -10.903 -4.157 -3.098 1.00 95.95 57 A 1 ATOM 454 C CA . THR A 0 57 . -11.080 -4.774 -4.419 1.00 95.95 57 A 1 ATOM 455 C C . THR A 0 57 . -11.053 -6.306 -4.340 1.00 95.95 57 A 1 ATOM 456 C CB . THR A 0 57 . -10.015 -4.226 -5.392 1.00 95.95 57 A 1 ATOM 457 O O . THR A 0 57 . -10.923 -6.897 -3.263 1.00 95.95 57 A 1 ATOM 458 C CG2 . THR A 0 57 . -8.595 -4.716 -5.106 1.00 95.95 57 A 1 ATOM 459 O OG1 . THR A 0 57 . -10.334 -4.571 -6.721 1.00 95.95 57 A 1 ATOM 460 N N . VAL A 0 58 . -11.179 -6.970 -5.489 1.00 95.75 58 A 1 ATOM 461 C CA . VAL A 0 58 . -11.071 -8.425 -5.619 1.00 95.75 58 A 1 ATOM 462 C C . VAL A 0 58 . -9.633 -8.869 -5.331 1.00 95.75 58 A 1 ATOM 463 C CB . VAL A 0 58 . -11.519 -8.894 -7.020 1.00 95.75 58 A 1 ATOM 464 O O . VAL A 0 58 . -8.723 -8.594 -6.104 1.00 95.75 58 A 1 ATOM 465 C CG1 . VAL A 0 58 . -11.454 -10.423 -7.137 1.00 95.75 58 A 1 ATOM 466 C CG2 . VAL A 0 58 . -12.960 -8.460 -7.319 1.00 95.75 58 A 1 ATOM 467 N N . VAL A 0 59 . -9.443 -9.601 -4.230 1.00 96.97 59 A 1 ATOM 468 C CA . VAL A 0 59 . -8.163 -10.255 -3.877 1.00 96.97 59 A 1 ATOM 469 C C . VAL A 0 59 . -8.081 -11.683 -4.431 1.00 96.97 59 A 1 ATOM 470 C CB . VAL A 0 59 . -7.977 -10.248 -2.345 1.00 96.97 59 A 1 ATOM 471 O O . VAL A 0 59 . -6.997 -12.201 -4.677 1.00 96.97 59 A 1 ATOM 472 C CG1 . VAL A 0 59 . -6.708 -10.963 -1.869 1.00 96.97 59 A 1 ATOM 473 C CG2 . VAL A 0 59 . -7.911 -8.813 -1.811 1.00 96.97 59 A 1 ATOM 474 N N . GLY A 0 60 . -9.231 -12.335 -4.623 1.00 94.56 60 A 1 ATOM 475 C CA . GLY A 0 60 . -9.300 -13.750 -4.983 1.00 94.56 60 A 1 ATOM 476 C C . GLY A 0 60 . -8.967 -14.689 -3.817 1.00 94.56 60 A 1 ATOM 477 O O . GLY A 0 60 . -9.052 -14.322 -2.637 1.00 94.56 60 A 1 ATOM 478 N N . LYS A 0 61 . -8.632 -15.935 -4.159 1.00 95.70 61 A 1 ATOM 479 C CA . LYS A 0 61 . -8.167 -16.957 -3.218 1.00 95.70 61 A 1 ATOM 480 C C . LYS A 0 61 . -6.651 -17.064 -3.355 1.00 95.70 61 A 1 ATOM 481 C CB . LYS A 0 61 . -8.882 -18.290 -3.499 1.00 95.70 61 A 1 ATOM 482 O O . LYS A 0 61 . -6.173 -17.642 -4.317 1.00 95.70 61 A 1 ATOM 483 C CG . LYS A 0 61 . -8.544 -19.344 -2.433 1.00 95.70 61 A 1 ATOM 484 C CD . LYS A 0 61 . -9.114 -20.718 -2.809 1.00 95.70 61 A 1 ATOM 485 C CE . LYS A 0 61 . -8.700 -21.745 -1.749 1.00 95.70 61 A 1 ATOM 486 N NZ . LYS A 0 61 . -8.901 -23.138 -2.218 1.00 95.70 61 A 1 ATOM 487 N N . ILE A 0 62 . -5.944 -16.493 -2.391 1.00 97.57 62 A 1 ATOM 488 C CA . ILE A 0 62 . -4.492 -16.599 -2.253 1.00 97.57 62 A 1 ATOM 489 C C . ILE A 0 62 . -4.247 -17.537 -1.078 1.00 97.57 62 A 1 ATOM 490 C CB . ILE A 0 62 . -3.885 -15.196 -2.029 1.00 97.57 62 A 1 ATOM 491 O O . ILE A 0 62 . -4.865 -17.348 -0.032 1.00 97.57 62 A 1 ATOM 492 C CG1 . ILE A 0 62 . -4.191 -14.271 -3.231 1.00 97.57 62 A 1 ATOM 493 C CG2 . ILE A 0 62 . -2.372 -15.260 -1.763 1.00 97.57 62 A 1 ATOM 494 C CD1 . ILE A 0 62 . -3.707 -12.828 -3.054 1.00 97.57 62 A 1 ATOM 495 N N . GLU A 0 63 . -3.409 -18.549 -1.248 1.00 97.81 63 A 1 ATOM 496 C CA . GLU A 0 63 . -2.943 -19.423 -0.173 1.00 97.81 63 A 1 ATOM 497 C C . GLU A 0 63 . -1.743 -18.813 0.563 1.00 97.81 63 A 1 ATOM 498 C CB . GLU A 0 63 . -2.596 -20.819 -0.715 1.00 97.81 63 A 1 ATOM 499 O O . GLU A 0 63 . -1.033 -17.948 0.046 1.00 97.81 63 A 1 ATOM 500 C CG . GLU A 0 63 . -3.824 -21.530 -1.309 1.00 97.81 63 A 1 ATOM 501 C CD . GLU A 0 63 . -3.592 -23.019 -1.608 1.00 97.81 63 A 1 ATOM 502 O OE1 . GLU A 0 63 . -4.627 -23.702 -1.813 1.00 97.81 63 A 1 ATOM 503 O OE2 . GLU A 0 63 . -2.423 -23.472 -1.561 1.00 97.81 63 A 1 ATOM 504 N N . LYS A 0 64 . -1.459 -19.294 1.781 1.00 97.48 64 A 1 ATOM 505 C CA . LYS A 0 64 . -0.348 -18.767 2.590 1.00 97.48 64 A 1 ATOM 506 C C . LYS A 0 64 . 0.998 -18.847 1.862 1.00 97.48 64 A 1 ATOM 507 C CB . LYS A 0 64 . -0.316 -19.456 3.966 1.00 97.48 64 A 1 ATOM 508 O O . LYS A 0 64 . 1.764 -17.891 1.917 1.00 97.48 64 A 1 ATOM 509 C CG . LYS A 0 64 . 0.795 -18.948 4.906 1.00 97.48 64 A 1 ATOM 510 C CD . LYS A 0 64 . 0.750 -17.429 5.133 1.00 97.48 64 A 1 ATOM 511 C CE . LYS A 0 64 . 1.836 -16.971 6.111 1.00 97.48 64 A 1 ATOM 512 N NZ . LYS A 0 64 . 2.211 -15.557 5.866 1.00 97.48 64 A 1 ATOM 513 N N . ARG A 0 65 . 1.242 -19.932 1.120 1.00 97.69 65 A 1 ATOM 514 C CA . ARG A 0 65 . 2.457 -20.099 0.309 1.00 97.69 65 A 1 ATOM 515 C C . ARG A 0 65 . 2.602 -18.998 -0.745 1.00 97.69 65 A 1 ATOM 516 C CB . ARG A 0 65 . 2.451 -21.495 -0.333 1.00 97.69 65 A 1 ATOM 517 O O . ARG A 0 65 . 3.677 -18.431 -0.876 1.00 97.69 65 A 1 ATOM 518 C CG . ARG A 0 65 . 3.755 -21.768 -1.104 1.00 97.69 65 A 1 ATOM 519 C CD . ARG A 0 65 . 3.758 -23.138 -1.793 1.00 97.69 65 A 1 ATOM 520 N NE . ARG A 0 65 . 2.754 -23.216 -2.874 1.00 97.69 65 A 1 ATOM 521 N NH1 . ARG A 0 65 . 4.040 -22.366 -4.599 1.00 97.69 65 A 1 ATOM 522 N NH2 . ARG A 0 65 . 1.922 -22.882 -4.960 1.00 97.69 65 A 1 ATOM 523 C CZ . ARG A 0 65 . 2.921 -22.828 -4.128 1.00 97.69 65 A 1 ATOM 524 N N . GLU A 0 66 . 1.528 -18.667 -1.456 1.00 98.31 66 A 1 ATOM 525 C CA . GLU A 0 66 . 1.544 -17.635 -2.502 1.00 98.31 66 A 1 ATOM 526 C C . GLU A 0 66 . 1.754 -16.235 -1.911 1.00 98.31 66 A 1 ATOM 527 C CB . GLU A 0 66 . 0.215 -17.663 -3.263 1.00 98.31 66 A 1 ATOM 528 O O . GLU A 0 66 . 2.481 -15.418 -2.478 1.00 98.31 66 A 1 ATOM 529 C CG . GLU A 0 66 . -0.040 -18.979 -4.006 1.00 98.31 66 A 1 ATOM 530 C CD . GLU A 0 66 . -1.447 -18.978 -4.609 1.00 98.31 66 A 1 ATOM 531 O OE1 . GLU A 0 66 . -1.550 -19.048 -5.852 1.00 98.31 66 A 1 ATOM 532 O OE2 . GLU A 0 66 . -2.405 -18.906 -3.806 1.00 98.31 66 A 1 ATOM 533 N N . PHE A 0 67 . 1.159 -15.964 -0.743 1.00 98.45 67 A 1 ATOM 534 C CA . PHE A 0 67 . 1.433 -14.739 0.008 1.00 98.45 67 A 1 ATOM 535 C C . PHE A 0 67 . 2.911 -14.646 0.400 1.00 98.45 67 A 1 ATOM 536 C CB . PHE A 0 67 . 0.533 -14.671 1.248 1.00 98.45 67 A 1 ATOM 537 O O . PHE A 0 67 . 3.526 -13.603 0.191 1.00 98.45 67 A 1 ATOM 538 C CG . PHE A 0 67 . 0.814 -13.478 2.146 1.00 98.45 67 A 1 ATOM 539 C CD1 . PHE A 0 67 . 1.823 -13.545 3.126 1.00 98.45 67 A 1 ATOM 540 C CD2 . PHE A 0 67 . 0.072 -12.293 1.997 1.00 98.45 67 A 1 ATOM 541 C CE1 . PHE A 0 67 . 2.084 -12.441 3.957 1.00 98.45 67 A 1 ATOM 542 C CE2 . PHE A 0 67 . 0.327 -11.193 2.833 1.00 98.45 67 A 1 ATOM 543 C CZ . PHE A 0 67 . 1.330 -11.265 3.815 1.00 98.45 67 A 1 ATOM 544 N N . ASP A 0 68 . 3.484 -15.725 0.939 1.00 98.04 68 A 1 ATOM 545 C CA . ASP A 0 68 . 4.883 -15.761 1.372 1.00 98.04 68 A 1 ATOM 546 C C . ASP A 0 68 . 5.839 -15.574 0.184 1.00 98.04 68 A 1 ATOM 547 C CB . ASP A 0 68 . 5.167 -17.071 2.136 1.00 98.04 68 A 1 ATOM 548 O O . ASP A 0 68 . 6.759 -14.762 0.253 1.00 98.04 68 A 1 ATOM 549 C CG . ASP A 0 68 . 4.454 -17.159 3.495 1.00 98.04 68 A 1 ATOM 550 O OD1 . ASP A 0 68 . 4.051 -16.103 4.038 1.00 98.04 68 A 1 ATOM 551 O OD2 . ASP A 0 68 . 4.315 -18.275 4.045 1.00 98.04 68 A 1 ATOM 552 N N . GLU A 0 69 . 5.573 -16.236 -0.945 1.00 98.29 69 A 1 ATOM 553 C CA . GLU A 0 69 . 6.333 -16.076 -2.192 1.00 98.29 69 A 1 ATOM 554 C C . GLU A 0 69 . 6.258 -14.640 -2.732 1.00 98.29 69 A 1 ATOM 555 C CB . GLU A 0 69 . 5.805 -17.069 -3.244 1.00 98.29 69 A 1 ATOM 556 O O . GLU A 0 69 . 7.277 -14.064 -3.139 1.00 98.29 69 A 1 ATOM 557 C CG . GLU A 0 69 . 6.277 -18.501 -2.951 1.00 98.29 69 A 1 ATOM 558 C CD . GLU A 0 69 . 5.606 -19.587 -3.807 1.00 98.29 69 A 1 ATOM 559 O OE1 . GLU A 0 69 . 5.886 -20.780 -3.537 1.00 98.29 69 A 1 ATOM 560 O OE2 . GLU A 0 69 . 4.788 -19.287 -4.706 1.00 98.29 69 A 1 ATOM 561 N N . ARG A 0 70 . 5.071 -14.018 -2.696 1.00 98.44 70 A 1 ATOM 562 C CA . ARG A 0 70 . 4.907 -12.618 -3.107 1.00 98.44 70 A 1 ATOM 563 C C . ARG A 0 70 . 5.636 -11.666 -2.165 1.00 98.44 70 A 1 ATOM 564 C CB . ARG A 0 70 . 3.415 -12.261 -3.215 1.00 98.44 70 A 1 ATOM 565 O O . ARG A 0 70 . 6.317 -10.761 -2.647 1.00 98.44 70 A 1 ATOM 566 C CG . ARG A 0 70 . 3.180 -10.804 -3.661 1.00 98.44 70 A 1 ATOM 567 C CD . ARG A 0 70 . 3.827 -10.464 -5.014 1.00 98.44 70 A 1 ATOM 568 N NE . ARG A 0 70 . 3.223 -11.241 -6.115 1.00 98.44 70 A 1 ATOM 569 N NH1 . ARG A 0 70 . 1.528 -9.774 -6.631 1.00 98.44 70 A 1 ATOM 570 N NH2 . ARG A 0 70 . 1.682 -11.713 -7.720 1.00 98.44 70 A 1 ATOM 571 C CZ . ARG A 0 70 . 2.153 -10.904 -6.815 1.00 98.44 70 A 1 ATOM 572 N N . PHE A 0 71 . 5.518 -11.876 -0.857 1.00 98.45 71 A 1 ATOM 573 C CA . PHE A 0 71 . 6.214 -11.084 0.152 1.00 98.45 71 A 1 ATOM 574 C C . PHE A 0 71 . 7.727 -11.149 -0.063 1.00 98.45 71 A 1 ATOM 575 C CB . PHE A 0 71 . 5.825 -11.577 1.554 1.00 98.45 71 A 1 ATOM 576 O O . PHE A 0 71 . 8.375 -10.109 -0.148 1.00 98.45 71 A 1 ATOM 577 C CG . PHE A 0 71 . 6.485 -10.790 2.668 1.00 98.45 71 A 1 ATOM 578 C CD1 . PHE A 0 71 . 7.815 -11.067 3.044 1.00 98.45 71 A 1 ATOM 579 C CD2 . PHE A 0 71 . 5.782 -9.752 3.305 1.00 98.45 71 A 1 ATOM 580 C CE1 . PHE A 0 71 . 8.446 -10.293 4.032 1.00 98.45 71 A 1 ATOM 581 C CE2 . PHE A 0 71 . 6.406 -8.995 4.310 1.00 98.45 71 A 1 ATOM 582 C CZ . PHE A 0 71 . 7.737 -9.263 4.670 1.00 98.45 71 A 1 ATOM 583 N N . SER A 0 72 . 8.291 -12.351 -0.225 1.00 98.02 72 A 1 ATOM 584 C CA . SER A 0 72 . 9.723 -12.535 -0.485 1.00 98.02 72 A 1 ATOM 585 C C . SER A 0 72 . 10.171 -11.857 -1.778 1.00 98.02 72 A 1 ATOM 586 C CB . SER A 0 72 . 10.060 -14.026 -0.549 1.00 98.02 72 A 1 ATOM 587 O O . SER A 0 72 . 11.226 -11.228 -1.796 1.00 98.02 72 A 1 ATOM 588 O OG . SER A 0 72 . 9.954 -14.600 0.738 1.00 98.02 72 A 1 ATOM 589 N N . SER A 0 73 . 9.358 -11.923 -2.836 1.00 98.43 73 A 1 ATOM 590 C CA . SER A 0 73 . 9.653 -11.242 -4.103 1.00 98.43 73 A 1 ATOM 591 C C . SER A 0 73 . 9.726 -9.724 -3.920 1.00 98.43 73 A 1 ATOM 592 C CB . SER A 0 73 . 8.602 -11.581 -5.162 1.00 98.43 73 A 1 ATOM 593 O O . SER A 0 73 . 10.694 -9.101 -4.348 1.00 98.43 73 A 1 ATOM 594 O OG . SER A 0 73 . 8.533 -12.975 -5.391 1.00 98.43 73 A 1 ATOM 595 N N . MET A 0 74 . 8.752 -9.128 -3.224 1.00 98.56 74 A 1 ATOM 596 C CA . MET A 0 74 . 8.757 -7.692 -2.925 1.00 98.56 74 A 1 ATOM 597 C C . MET A 0 74 . 9.933 -7.297 -2.022 1.00 98.56 74 A 1 ATOM 598 C CB . MET A 0 74 . 7.435 -7.286 -2.269 1.00 98.56 74 A 1 ATOM 599 O O . MET A 0 74 . 10.617 -6.325 -2.324 1.00 98.56 74 A 1 ATOM 600 C CG . MET A 0 74 . 6.243 -7.309 -3.224 1.00 98.56 74 A 1 ATOM 601 S SD . MET A 0 74 . 4.695 -6.914 -2.370 1.00 98.56 74 A 1 ATOM 602 C CE . MET A 0 74 . 3.611 -6.580 -3.778 1.00 98.56 74 A 1 ATOM 603 N N . ALA A 0 75 . 10.205 -8.072 -0.967 1.00 97.49 75 A 1 ATOM 604 C CA . ALA A 0 75 . 11.308 -7.826 -0.035 1.00 97.49 75 A 1 ATOM 605 C C . ALA A 0 75 . 12.690 -7.916 -0.709 1.00 97.49 75 A 1 ATOM 606 C CB . ALA A 0 75 . 11.206 -8.837 1.116 1.00 97.49 75 A 1 ATOM 607 O O . ALA A 0 75 . 13.631 -7.252 -0.283 1.00 97.49 75 A 1 ATOM 608 N N . SER A 0 76 . 12.822 -8.722 -1.769 1.00 97.63 76 A 1 ATOM 609 C CA . SER A 0 76 . 14.066 -8.832 -2.542 1.00 97.63 76 A 1 ATOM 610 C C . SER A 0 76 . 14.352 -7.606 -3.420 1.00 97.63 76 A 1 ATOM 611 C CB . SER A 0 76 . 14.063 -10.121 -3.369 1.00 97.63 76 A 1 ATOM 612 O O . SER A 0 76 . 15.504 -7.358 -3.778 1.00 97.63 76 A 1 ATOM 613 O OG . SER A 0 76 . 13.244 -10.050 -4.522 1.00 97.63 76 A 1 ATOM 614 N N . CYS A 0 77 . 13.327 -6.807 -3.730 1.00 97.50 77 A 1 ATOM 615 C CA . CYS A 0 77 . 13.465 -5.558 -4.469 1.00 97.50 77 A 1 ATOM 616 C C . CYS A 0 77 . 13.758 -4.407 -3.499 1.00 97.50 77 A 1 ATOM 617 C CB . CYS A 0 77 . 12.206 -5.304 -5.306 1.00 97.50 77 A 1 ATOM 618 O O . CYS A 0 77 . 12.849 -3.689 -3.068 1.00 97.50 77 A 1 ATOM 619 S SG . CYS A 0 77 . 11.984 -6.606 -6.551 1.00 97.50 77 A 1 ATOM 620 N N . LEU A 0 78 . 15.040 -4.233 -3.166 1.00 95.19 78 A 1 ATOM 621 C CA . LEU A 0 78 . 15.497 -3.180 -2.258 1.00 95.19 78 A 1 ATOM 622 C C . LEU A 0 78 . 14.970 -1.801 -2.693 1.00 95.19 78 A 1 ATOM 623 C CB . LEU A 0 78 . 17.036 -3.213 -2.166 1.00 95.19 78 A 1 ATOM 624 O O . LEU A 0 78 . 14.933 -1.480 -3.882 1.00 95.19 78 A 1 ATOM 625 C CG . LEU A 0 78 . 17.626 -2.247 -1.120 1.00 95.19 78 A 1 ATOM 626 C CD1 . LEU A 0 78 . 17.311 -2.683 0.315 1.00 95.19 78 A 1 ATOM 627 C CD2 . LEU A 0 78 . 19.145 -2.175 -1.264 1.00 95.19 78 A 1 ATOM 628 N N . ASP A 0 79 . 14.543 -0.997 -1.719 1.00 96.20 79 A 1 ATOM 629 C CA . ASP A 0 79 . 14.060 0.378 -1.899 1.00 96.20 79 A 1 ATOM 630 C C . ASP A 0 79 . 12.921 0.559 -2.920 1.00 96.20 79 A 1 ATOM 631 C CB . ASP A 0 79 . 15.247 1.321 -2.163 1.00 96.20 79 A 1 ATOM 632 O O . ASP A 0 79 . 12.732 1.653 -3.456 1.00 96.20 79 A 1 ATOM 633 C CG . ASP A 0 79 . 16.221 1.432 -0.993 1.00 96.20 79 A 1 ATOM 634 O OD1 . ASP A 0 79 . 15.852 1.025 0.130 1.00 96.20 79 A 1 ATOM 635 O OD2 . ASP A 0 79 . 17.297 2.021 -1.239 1.00 96.20 79 A 1 ATOM 636 N N . THR A 0 80 . 12.154 -0.502 -3.196 1.00 98.47 80 A 1 ATOM 637 C CA . THR A 0 80 . 11.130 -0.502 -4.253 1.00 98.47 80 A 1 ATOM 638 C C . THR A 0 80 . 9.705 -0.558 -3.702 1.00 98.47 80 A 1 ATOM 639 C CB . THR A 0 80 . 11.377 -1.665 -5.220 1.00 98.47 80 A 1 ATOM 640 O O . THR A 0 80 . 8.859 0.219 -4.142 1.00 98.47 80 A 1 ATOM 641 C CG2 . THR A 0 80 . 10.425 -1.647 -6.412 1.00 98.47 80 A 1 ATOM 642 O OG1 . THR A 0 80 . 12.683 -1.608 -5.755 1.00 98.47 80 A 1 ATOM 643 N N . TYR A 0 81 . 9.421 -1.447 -2.744 1.00 98.76 81 A 1 ATOM 644 C CA . TYR A 0 81 . 8.073 -1.657 -2.202 1.00 98.76 81 A 1 ATOM 645 C C . TYR A 0 81 . 7.994 -1.295 -0.721 1.00 98.76 81 A 1 ATOM 646 C CB . TYR A 0 81 . 7.621 -3.109 -2.411 1.00 98.76 81 A 1 ATOM 647 O O . TYR A 0 81 . 8.669 -1.886 0.118 1.00 98.76 81 A 1 ATOM 648 C CG . TYR A 0 81 . 7.437 -3.498 -3.862 1.00 98.76 81 A 1 ATOM 649 C CD1 . TYR A 0 81 . 6.245 -3.170 -4.536 1.00 98.76 81 A 1 ATOM 650 C CD2 . TYR A 0 81 . 8.463 -4.186 -4.534 1.00 98.76 81 A 1 ATOM 651 C CE1 . TYR A 0 81 . 6.080 -3.529 -5.887 1.00 98.76 81 A 1 ATOM 652 C CE2 . TYR A 0 81 . 8.304 -4.545 -5.886 1.00 98.76 81 A 1 ATOM 653 O OH . TYR A 0 81 . 6.948 -4.558 -7.868 1.00 98.76 81 A 1 ATOM 654 C CZ . TYR A 0 81 . 7.111 -4.213 -6.565 1.00 98.76 81 A 1 ATOM 655 N N . PHE A 0 82 . 7.094 -0.372 -0.393 1.00 98.75 82 A 1 ATOM 656 C CA . PHE A 0 82 . 6.829 0.065 0.973 1.00 98.75 82 A 1 ATOM 657 C C . PHE A 0 82 . 5.344 -0.112 1.276 1.00 98.75 82 A 1 ATOM 658 C CB . PHE A 0 82 . 7.286 1.516 1.159 1.00 98.75 82 A 1 ATOM 659 O O . PHE A 0 82 . 4.545 0.806 1.092 1.00 98.75 82 A 1 ATOM 660 C CG . PHE A 0 82 . 8.735 1.772 0.820 1.00 98.75 82 A 1 ATOM 661 C CD1 . PHE A 0 82 . 9.711 1.733 1.831 1.00 98.75 82 A 1 ATOM 662 C CD2 . PHE A 0 82 . 9.113 2.007 -0.516 1.00 98.75 82 A 1 ATOM 663 C CE1 . PHE A 0 82 . 11.062 1.929 1.504 1.00 98.75 82 A 1 ATOM 664 C CE2 . PHE A 0 82 . 10.466 2.183 -0.840 1.00 98.75 82 A 1 ATOM 665 C CZ . PHE A 0 82 . 11.438 2.162 0.173 1.00 98.75 82 A 1 ATOM 666 N N . ILE A 0 83 . 4.965 -1.305 1.737 1.00 98.80 83 A 1 ATOM 667 C CA . ILE A 0 83 . 3.616 -1.549 2.259 1.00 98.80 83 A 1 ATOM 668 C C . ILE A 0 83 . 3.605 -1.160 3.731 1.00 98.80 83 A 1 ATOM 669 C CB . ILE A 0 83 . 3.117 -2.990 2.027 1.00 98.80 83 A 1 ATOM 670 O O . ILE A 0 83 . 4.178 -1.848 4.582 1.00 98.80 83 A 1 ATOM 671 C CG1 . ILE A 0 83 . 3.218 -3.356 0.529 1.00 98.80 83 A 1 ATOM 672 C CG2 . ILE A 0 83 . 1.660 -3.087 2.525 1.00 98.80 83 A 1 ATOM 673 C CD1 . ILE A 0 83 . 2.757 -4.775 0.183 1.00 98.80 83 A 1 ATOM 674 N N . VAL A 0 84 . 2.963 -0.034 4.015 1.00 98.69 84 A 1 ATOM 675 C CA . VAL A 0 84 . 2.774 0.489 5.364 1.00 98.69 84 A 1 ATOM 676 C C . VAL A 0 84 . 1.422 0.025 5.877 1.00 98.69 84 A 1 ATOM 677 C CB . VAL A 0 84 . 2.879 2.021 5.369 1.00 98.69 84 A 1 ATOM 678 O O . VAL A 0 84 . 0.399 0.242 5.226 1.00 98.69 84 A 1 ATOM 679 C CG1 . VAL A 0 84 . 2.596 2.576 6.761 1.00 98.69 84 A 1 ATOM 680 C CG2 . VAL A 0 84 . 4.294 2.473 4.993 1.00 98.69 84 A 1 ATOM 681 N N . VAL A 0 85 . 1.406 -0.567 7.067 1.00 98.66 85 A 1 ATOM 682 C CA . VAL A 0 85 . 0.176 -0.956 7.756 1.00 98.66 85 A 1 ATOM 683 C C . VAL A 0 85 . -0.046 -0.102 8.999 1.00 98.66 85 A 1 ATOM 684 C CB . VAL A 0 85 . 0.112 -2.463 8.053 1.00 98.66 85 A 1 ATOM 685 O O . VAL A 0 85 . 0.896 0.332 9.667 1.00 98.66 85 A 1 ATOM 686 C CG1 . VAL A 0 85 . 0.267 -3.297 6.776 1.00 98.66 85 A 1 ATOM 687 C CG2 . VAL A 0 85 . 1.140 -2.941 9.072 1.00 98.66 85 A 1 ATOM 688 N N . LEU A 0 86 . -1.318 0.127 9.301 1.00 97.28 86 A 1 ATOM 689 C CA . LEU A 0 86 . -1.800 0.721 10.534 1.00 97.28 86 A 1 ATOM 690 C C . LEU A 0 86 . -2.384 -0.392 11.402 1.00 97.28 86 A 1 ATOM 691 C CB . LEU A 0 86 . -2.841 1.798 10.196 1.00 97.28 86 A 1 ATOM 692 O O . LEU A 0 86 . -3.409 -0.980 11.059 1.00 97.28 86 A 1 ATOM 693 C CG . LEU A 0 86 . -3.226 2.637 11.421 1.00 97.28 86 A 1 ATOM 694 C CD1 . LEU A 0 86 . -2.099 3.600 11.798 1.00 97.28 86 A 1 ATOM 695 C CD2 . LEU A 0 86 . -4.454 3.474 11.096 1.00 97.28 86 A 1 ATOM 696 N N . GLU A 0 87 . -1.732 -0.674 12.517 1.00 96.48 87 A 1 ATOM 697 C CA . GLU A 0 87 . -2.159 -1.633 13.529 1.00 96.48 87 A 1 ATOM 698 C C . GLU A 0 87 . -2.885 -0.902 14.664 1.00 96.48 87 A 1 ATOM 699 C CB . GLU A 0 87 . -0.920 -2.395 14.025 1.00 96.48 87 A 1 ATOM 700 O O . GLU A 0 87 . -2.432 0.147 15.122 1.00 96.48 87 A 1 ATOM 701 C CG . GLU A 0 87 . -1.229 -3.519 15.028 1.00 96.48 87 A 1 ATOM 702 C CD . GLU A 0 87 . 0.044 -4.140 15.630 1.00 96.48 87 A 1 ATOM 703 O OE1 . GLU A 0 87 . -0.072 -4.808 16.678 1.00 96.48 87 A 1 ATOM 704 O OE2 . GLU A 0 87 . 1.148 -3.946 15.061 1.00 96.48 87 A 1 ATOM 705 N N . ASP A 0 88 . -3.994 -1.458 15.144 1.00 94.09 88 A 1 ATOM 706 C CA . ASP A 0 88 . -4.532 -1.108 16.459 1.00 94.09 88 A 1 ATOM 707 C C . ASP A 0 88 . -3.834 -1.958 17.521 1.00 94.09 88 A 1 ATOM 708 C CB . ASP A 0 88 . -6.048 -1.305 16.477 1.00 94.09 88 A 1 ATOM 709 O O . ASP A 0 88 . -4.093 -3.157 17.638 1.00 94.09 88 A 1 ATOM 710 C CG . ASP A 0 88 . -6.664 -1.166 17.874 1.00 94.09 88 A 1 ATOM 711 O OD1 . ASP A 0 88 . -6.049 -0.557 18.788 1.00 94.09 88 A 1 ATOM 712 O OD2 . ASP A 0 88 . -7.776 -1.709 18.034 1.00 94.09 88 A 1 ATOM 713 N N . VAL A 0 89 . -2.965 -1.330 18.313 1.00 93.16 89 A 1 ATOM 714 C CA . VAL A 0 89 . -2.140 -2.011 19.325 1.00 93.16 89 A 1 ATOM 715 C C . VAL A 0 89 . -2.995 -2.733 20.367 1.00 93.16 89 A 1 ATOM 716 C CB . VAL A 0 89 . -1.199 -1.002 20.016 1.00 93.16 89 A 1 ATOM 717 O O . VAL A 0 89 . -2.561 -3.736 20.924 1.00 93.16 89 A 1 ATOM 718 C CG1 . VAL A 0 89 . -0.317 -1.634 21.102 1.00 93.16 89 A 1 ATOM 719 C CG2 . VAL A 0 89 . -0.251 -0.355 19.001 1.00 93.16 89 A 1 ATOM 720 N N . THR A 0 90 . -4.220 -2.266 20.625 1.00 91.64 90 A 1 ATOM 721 C CA . THR A 0 90 . -5.092 -2.891 21.631 1.00 91.64 90 A 1 ATOM 722 C C . THR A 0 90 . -5.648 -4.240 21.189 1.00 91.64 90 A 1 ATOM 723 C CB . THR A 0 90 . -6.251 -1.974 22.031 1.00 91.64 90 A 1 ATOM 724 O O . THR A 0 90 . -5.971 -5.078 22.030 1.00 91.64 90 A 1 ATOM 725 C CG2 . THR A 0 90 . -5.770 -0.597 22.480 1.00 91.64 90 A 1 ATOM 726 O OG1 . THR A 0 90 . -7.192 -1.818 20.995 1.00 91.64 90 A 1 ATOM 727 N N . THR A 0 91 . -5.748 -4.465 19.877 1.00 93.37 91 A 1 ATOM 728 C CA . THR A 0 91 . -6.285 -5.700 19.294 1.00 93.37 91 A 1 ATOM 729 C C . THR A 0 91 . -5.256 -6.481 18.480 1.00 93.37 91 A 1 ATOM 730 C CB . THR A 0 91 . -7.542 -5.415 18.456 1.00 93.37 91 A 1 ATOM 731 O O . THR A 0 91 . -5.556 -7.595 18.050 1.00 93.37 91 A 1 ATOM 732 C CG2 . THR A 0 91 . -8.684 -4.835 19.289 1.00 93.37 91 A 1 ATOM 733 O OG1 . THR A 0 91 . -7.305 -4.513 17.400 1.00 93.37 91 A 1 ATOM 734 N N . SER A 0 92 . -4.066 -5.912 18.262 1.00 93.86 92 A 1 ATOM 735 C CA . SER A 0 92 . -3.018 -6.419 17.367 1.00 93.86 92 A 1 ATOM 736 C C . SER A 0 92 . -3.526 -6.731 15.957 1.00 93.86 92 A 1 ATOM 737 C CB . SER A 0 92 . -2.260 -7.592 17.994 1.00 93.86 92 A 1 ATOM 738 O O . SER A 0 92 . -3.062 -7.667 15.309 1.00 93.86 92 A 1 ATOM 739 O OG . SER A 0 92 . -1.640 -7.179 19.195 1.00 93.86 92 A 1 ATOM 740 N N . ARG A 0 93 . -4.517 -5.966 15.479 1.00 95.45 93 A 1 ATOM 741 C CA . ARG A 0 93 . -5.105 -6.135 14.145 1.00 95.45 93 A 1 ATOM 742 C C . ARG A 0 93 . -4.696 -5.011 13.220 1.00 95.45 93 A 1 ATOM 743 C CB . ARG A 0 93 . -6.631 -6.230 14.210 1.00 95.45 93 A 1 ATOM 744 O O . ARG A 0 93 . -4.671 -3.846 13.615 1.00 95.45 93 A 1 ATOM 745 C CG . ARG A 0 93 . -7.081 -7.530 14.879 1.00 95.45 93 A 1 ATOM 746 C CD . ARG A 0 93 . -8.590 -7.698 14.720 1.00 95.45 93 A 1 ATOM 747 N NE . ARG A 0 93 . -9.053 -8.925 15.394 1.00 95.45 93 A 1 ATOM 748 N NH1 . ARG A 0 93 . -10.959 -9.265 14.166 1.00 95.45 93 A 1 ATOM 749 N NH2 . ARG A 0 93 . -10.458 -10.658 15.838 1.00 95.45 93 A 1 ATOM 750 C CZ . ARG A 0 93 . -10.152 -9.606 15.133 1.00 95.45 93 A 1 ATOM 751 N N . ILE A 0 94 . -4.478 -5.357 11.958 1.00 97.93 94 A 1 ATOM 752 C CA . ILE A 0 94 . -4.323 -4.371 10.894 1.00 97.93 94 A 1 ATOM 753 C C . ILE A 0 94 . -5.692 -3.737 10.615 1.00 97.93 94 A 1 ATOM 754 C CB . ILE A 0 94 . -3.679 -5.002 9.644 1.00 97.93 94 A 1 ATOM 755 O O . ILE A 0 94 . -6.654 -4.416 10.258 1.00 97.93 94 A 1 ATOM 756 C CG1 . ILE A 0 94 . -2.294 -5.595 9.987 1.00 97.93 94 A 1 ATOM 757 C CG2 . ILE A 0 94 . -3.531 -3.914 8.571 1.00 97.93 94 A 1 ATOM 758 C CD1 . ILE A 0 94 . -1.686 -6.419 8.853 1.00 97.93 94 A 1 ATOM 759 N N . ILE A 0 95 . -5.774 -2.420 10.785 1.00 97.02 95 A 1 ATOM 760 C CA . ILE A 0 95 . -6.982 -1.605 10.585 1.00 97.02 95 A 1 ATOM 761 C C . ILE A 0 95 . -6.866 -0.662 9.383 1.00 97.02 95 A 1 ATOM 762 C CB . ILE A 0 95 . -7.337 -0.830 11.870 1.00 97.02 95 A 1 ATOM 763 O O . ILE A 0 95 . -7.844 -0.026 8.992 1.00 97.02 95 A 1 ATOM 764 C CG1 . ILE A 0 95 . -6.207 0.128 12.312 1.00 97.02 95 A 1 ATOM 765 C CG2 . ILE A 0 95 . -7.694 -1.817 12.995 1.00 97.02 95 A 1 ATOM 766 C CD1 . ILE A 0 95 . -6.688 1.227 13.264 1.00 97.02 95 A 1 ATOM 767 N N . GLY A 0 96 . -5.687 -0.563 8.778 1.00 98.30 96 A 1 ATOM 768 C CA . GLY A 0 96 . -5.464 0.199 7.559 1.00 98.30 96 A 1 ATOM 769 C C . GLY A 0 96 . -4.148 -0.175 6.896 1.00 98.30 96 A 1 ATOM 770 O O . GLY A 0 96 . -3.270 -0.750 7.534 1.00 98.30 96 A 1 ATOM 771 N N . ALA A 0 97 . -4.013 0.141 5.617 1.00 98.85 97 A 1 ATOM 772 C CA . ALA A 0 97 . -2.794 -0.062 4.858 1.00 98.85 97 A 1 ATOM 773 C C . ALA A 0 97 . -2.735 0.862 3.642 1.00 98.85 97 A 1 ATOM 774 C CB . ALA A 0 97 . -2.731 -1.517 4.412 1.00 98.85 97 A 1 ATOM 775 O O . ALA A 0 97 . -3.762 1.346 3.163 1.00 98.85 97 A 1 ATOM 776 N N . ALA A 0 98 . -1.524 1.100 3.158 1.00 98.86 98 A 1 ATOM 777 C CA . ALA A 0 98 . -1.264 1.759 1.890 1.00 98.86 98 A 1 ATOM 778 C C . ALA A 0 98 . 0.116 1.344 1.374 1.00 98.86 98 A 1 ATOM 779 C CB . ALA A 0 98 . -1.355 3.275 2.091 1.00 98.86 98 A 1 ATOM 780 O O . ALA A 0 98 . 1.029 1.077 2.162 1.00 98.86 98 A 1 ATOM 781 N N . THR A 0 99 . 0.279 1.343 0.058 1.00 98.91 99 A 1 ATOM 782 C CA . THR A 0 99 . 1.519 0.948 -0.606 1.00 98.91 99 A 1 ATOM 783 C C . THR A 0 99 . 2.160 2.153 -1.273 1.00 98.91 99 A 1 ATOM 784 C CB . THR A 0 99 . 1.237 -0.160 -1.628 1.00 98.91 99 A 1 ATOM 785 O O . THR A 0 99 . 1.491 2.903 -1.978 1.00 98.91 99 A 1 ATOM 786 C CG2 . THR A 0 99 . 2.508 -0.655 -2.320 1.00 98.91 99 A 1 ATOM 787 O OG1 . THR A 0 99 . 0.658 -1.266 -0.973 1.00 98.91 99 A 1 ATOM 788 N N . LEU A 0 100 . 3.466 2.333 -1.089 1.00 98.91 100 A 1 ATOM 789 C CA . LEU A 0 100 . 4.291 3.154 -1.970 1.00 98.91 100 A 1 ATOM 790 C C . LEU A 0 100 . 5.174 2.233 -2.817 1.00 98.91 100 A 1 ATOM 791 C CB . LEU A 0 100 . 5.082 4.179 -1.143 1.00 98.91 100 A 1 ATOM 792 O O . LEU A 0 100 . 5.954 1.447 -2.280 1.00 98.91 100 A 1 ATOM 793 C CG . LEU A 0 100 . 6.128 4.987 -1.928 1.00 98.91 100 A 1 ATOM 794 C CD1 . LEU A 0 100 . 5.469 6.074 -2.775 1.00 98.91 100 A 1 ATOM 795 C CD2 . LEU A 0 100 . 7.091 5.662 -0.956 1.00 98.91 100 A 1 ATOM 796 N N . PHE A 0 101 . 5.071 2.367 -4.134 1.00 98.77 101 A 1 ATOM 797 C CA . PHE A 0 101 . 5.978 1.764 -5.107 1.00 98.77 101 A 1 ATOM 798 C C . PHE A 0 101 . 6.928 2.831 -5.655 1.00 98.77 101 A 1 ATOM 799 C CB . PHE A 0 101 . 5.160 1.089 -6.214 1.00 98.77 101 A 1 ATOM 800 O O . PHE A 0 101 . 6.485 3.895 -6.092 1.00 98.77 101 A 1 ATOM 801 C CG . PHE A 0 101 . 5.983 0.664 -7.415 1.00 98.77 101 A 1 ATOM 802 C CD1 . PHE A 0 101 . 5.784 1.283 -8.663 1.00 98.77 101 A 1 ATOM 803 C CD2 . PHE A 0 101 . 6.958 -0.343 -7.285 1.00 98.77 101 A 1 ATOM 804 C CE1 . PHE A 0 101 . 6.564 0.913 -9.772 1.00 98.77 101 A 1 ATOM 805 C CE2 . PHE A 0 101 . 7.724 -0.726 -8.400 1.00 98.77 101 A 1 ATOM 806 C CZ . PHE A 0 101 . 7.537 -0.092 -9.639 1.00 98.77 101 A 1 ATOM 807 N N . ILE A 0 102 . 8.233 2.566 -5.631 1.00 98.80 102 A 1 ATOM 808 C CA . ILE A 0 102 . 9.254 3.476 -6.152 1.00 98.80 102 A 1 ATOM 809 C C . ILE A 0 102 . 9.781 2.957 -7.487 1.00 98.80 102 A 1 ATOM 810 C CB . ILE A 0 102 . 10.365 3.741 -5.118 1.00 98.80 102 A 1 ATOM 811 O O . ILE A 0 102 . 10.425 1.918 -7.578 1.00 98.80 102 A 1 ATOM 812 C CG1 . ILE A 0 102 . 9.750 4.385 -3.852 1.00 98.80 102 A 1 ATOM 813 C CG2 . ILE A 0 102 . 11.435 4.658 -5.734 1.00 98.80 102 A 1 ATOM 814 C CD1 . ILE A 0 102 . 10.764 4.929 -2.839 1.00 98.80 102 A 1 ATOM 815 N N . GLU A 0 103 . 9.548 3.742 -8.530 1.00 98.67 103 A 1 ATOM 816 C CA . GLU A 0 103 . 10.000 3.482 -9.886 1.00 98.67 103 A 1 ATOM 817 C C . GLU A 0 103 . 11.294 4.256 -10.182 1.00 98.67 103 A 1 ATOM 818 C CB . GLU A 0 103 . 8.870 3.886 -10.838 1.00 98.67 103 A 1 ATOM 819 O O . GLU A 0 103 . 11.334 5.487 -10.073 1.00 98.67 103 A 1 ATOM 820 C CG . GLU A 0 103 . 9.150 3.449 -12.277 1.00 98.67 103 A 1 ATOM 821 C CD . GLU A 0 103 . 8.152 4.035 -13.277 1.00 98.67 103 A 1 ATOM 822 O OE1 . GLU A 0 103 . 8.315 3.746 -14.483 1.00 98.67 103 A 1 ATOM 823 O OE2 . GLU A 0 103 . 7.382 4.981 -12.953 1.00 98.67 103 A 1 ATOM 824 N N . LEU A 0 104 . 12.345 3.552 -10.610 1.00 98.48 104 A 1 ATOM 825 C CA . LEU A 0 104 . 13.586 4.171 -11.083 1.00 98.48 104 A 1 ATOM 826 C C . LEU A 0 104 . 13.397 4.761 -12.486 1.00 98.48 104 A 1 ATOM 827 C CB . LEU A 0 104 . 14.742 3.154 -11.063 1.00 98.48 104 A 1 ATOM 828 O O . LEU A 0 104 . 12.756 4.167 -13.353 1.00 98.48 104 A 1 ATOM 829 C CG . LEU A 0 104 . 15.036 2.515 -9.692 1.00 98.48 104 A 1 ATOM 830 C CD1 . LEU A 0 104 . 16.243 1.586 -9.814 1.00 98.48 104 A 1 ATOM 831 C CD2 . LEU A 0 104 . 15.332 3.555 -8.611 1.00 98.48 104 A 1 ATOM 832 N N . LYS A 0 105 . 13.966 5.940 -12.730 1.00 98.27 105 A 1 ATOM 833 C CA . LYS A 0 105 . 13.845 6.667 -13.998 1.00 98.27 105 A 1 ATOM 834 C C . LYS A 0 105 . 15.217 7.088 -14.497 1.00 98.27 105 A 1 ATOM 835 C CB . LYS A 0 105 . 12.980 7.917 -13.772 1.00 98.27 105 A 1 ATOM 836 O O . LYS A 0 105 . 16.036 7.488 -13.695 1.00 98.27 105 A 1 ATOM 837 C CG . LYS A 0 105 . 11.513 7.647 -13.407 1.00 98.27 105 A 1 ATOM 838 C CD . LYS A 0 105 . 10.766 6.908 -14.524 1.00 98.27 105 A 1 ATOM 839 C CE . LYS A 0 105 . 9.269 6.942 -14.236 1.00 98.27 105 A 1 ATOM 840 N NZ . LYS A 0 105 . 8.497 6.190 -15.252 1.00 98.27 105 A 1 ATOM 841 N N . PHE A 0 106 . 15.429 7.112 -15.816 1.00 98.67 106 A 1 ATOM 842 C CA . PHE A 0 106 . 16.565 7.833 -16.417 1.00 98.67 106 A 1 ATOM 843 C C . PHE A 0 106 . 16.316 9.347 -16.498 1.00 98.67 106 A 1 ATOM 844 C CB . PHE A 0 106 . 16.862 7.270 -17.815 1.00 98.67 106 A 1 ATOM 845 O O . PHE A 0 106 . 17.233 10.153 -16.340 1.00 98.67 106 A 1 ATOM 846 C CG . PHE A 0 106 . 17.467 5.881 -17.807 1.00 98.67 106 A 1 ATOM 847 C CD1 . PHE A 0 106 . 18.724 5.676 -17.206 1.00 98.67 106 A 1 ATOM 848 C CD2 . PHE A 0 106 . 16.795 4.799 -18.409 1.00 98.67 106 A 1 ATOM 849 C CE1 . PHE A 0 106 . 19.301 4.395 -17.197 1.00 98.67 106 A 1 ATOM 850 C CE2 . PHE A 0 106 . 17.377 3.519 -18.402 1.00 98.67 106 A 1 ATOM 851 C CZ . PHE A 0 106 . 18.628 3.317 -17.795 1.00 98.67 106 A 1 ATOM 852 N N . ILE A 0 107 . 15.058 9.746 -16.720 1.00 98.48 107 A 1 ATOM 853 C CA . ILE A 0 107 . 14.649 11.156 -16.734 1.00 98.48 107 A 1 ATOM 854 C C . ILE A 0 107 . 14.861 11.815 -15.365 1.00 98.48 107 A 1 ATOM 855 C CB . ILE A 0 107 . 13.194 11.330 -17.226 1.00 98.48 107 A 1 ATOM 856 O O . ILE A 0 107 . 14.942 11.141 -14.340 1.00 98.48 107 A 1 ATOM 857 C CG1 . ILE A 0 107 . 12.173 10.593 -16.332 1.00 98.48 107 A 1 ATOM 858 C CG2 . ILE A 0 107 . 13.079 10.872 -18.690 1.00 98.48 107 A 1 ATOM 859 C CD1 . ILE A 0 107 . 10.718 11.003 -16.584 1.00 98.48 107 A 1 ATOM 860 N N . HIS A 0 108 . 14.911 13.150 -15.355 1.00 97.41 108 A 1 ATOM 861 C CA . HIS A 0 108 . 15.191 13.941 -14.153 1.00 97.41 108 A 1 ATOM 862 C C . HIS A 0 108 . 16.517 13.554 -13.474 1.00 97.41 108 A 1 ATOM 863 C CB . HIS A 0 108 . 13.986 13.931 -13.191 1.00 97.41 108 A 1 ATOM 864 O O . HIS A 0 108 . 16.580 13.505 -12.255 1.00 97.41 108 A 1 ATOM 865 C CG . HIS A 0 108 . 12.712 14.432 -13.811 1.00 97.41 108 A 1 ATOM 866 C CD2 . HIS A 0 108 . 11.654 13.675 -14.227 1.00 97.41 108 A 1 ATOM 867 N ND1 . HIS A 0 108 . 12.388 15.746 -14.048 1.00 97.41 108 A 1 ATOM 868 C CE1 . HIS A 0 108 . 11.164 15.778 -14.601 1.00 97.41 108 A 1 ATOM 869 N NE2 . HIS A 0 108 . 10.672 14.534 -14.735 1.00 97.41 108 A 1 ATOM 870 N N . GLN A 0 109 . 17.573 13.307 -14.262 1.00 97.37 109 A 1 ATOM 871 C CA . GLN A 0 109 . 18.916 12.962 -13.765 1.00 97.37 109 A 1 ATOM 872 C C . GLN A 0 109 . 18.939 11.645 -12.969 1.00 97.37 109 A 1 ATOM 873 C CB . GLN A 0 109 . 19.542 14.128 -12.971 1.00 97.37 109 A 1 ATOM 874 O O . GLN A 0 109 . 19.370 11.609 -11.821 1.00 97.37 109 A 1 ATOM 875 C CG . GLN A 0 109 . 19.528 15.487 -13.686 1.00 97.37 109 A 1 ATOM 876 C CD . GLN A 0 109 . 19.992 16.612 -12.765 1.00 97.37 109 A 1 ATOM 877 N NE2 . GLN A 0 109 . 19.499 17.817 -12.946 1.00 97.37 109 A 1 ATOM 878 O OE1 . GLN A 0 109 . 20.800 16.450 -11.872 1.00 97.37 109 A 1 ATOM 879 N N . CYS A 0 110 . 18.464 10.557 -13.579 1.00 97.27 110 A 1 ATOM 880 C CA . CYS A 0 110 . 18.424 9.235 -12.947 1.00 97.27 110 A 1 ATOM 881 C C . CYS A 0 110 . 17.606 9.183 -11.633 1.00 97.27 110 A 1 ATOM 882 C CB . CYS A 0 110 . 19.832 8.638 -12.834 1.00 97.27 110 A 1 ATOM 883 O O . CYS A 0 110 . 17.975 8.487 -10.685 1.00 97.27 110 A 1 ATOM 884 S SG . CYS A 0 110 . 20.518 8.380 -14.497 1.00 97.27 110 A 1 ATOM 885 N N . SER A 0 111 . 16.524 9.966 -11.544 1.00 97.78 111 A 1 ATOM 886 C CA . SER A 0 111 . 15.737 10.103 -10.312 1.00 97.78 111 A 1 ATOM 887 C C . SER A 0 111 . 14.758 8.936 -10.091 1.00 97.78 111 A 1 ATOM 888 C CB . SER A 0 111 . 15.049 11.475 -10.299 1.00 97.78 111 A 1 ATOM 889 O O . SER A 0 111 . 14.751 7.932 -10.803 1.00 97.78 111 A 1 ATOM 890 O OG . SER A 0 111 . 14.461 11.778 -9.046 1.00 97.78 111 A 1 ATOM 891 N N . LYS A 0 112 . 13.904 9.074 -9.076 1.00 98.57 112 A 1 ATOM 892 C CA . LYS A 0 112 . 12.896 8.104 -8.650 1.00 98.57 112 A 1 ATOM 893 C C . LYS A 0 112 . 11.506 8.739 -8.662 1.00 98.57 112 A 1 ATOM 894 C CB . LYS A 0 112 . 13.253 7.581 -7.252 1.00 98.57 112 A 1 ATOM 895 O O . LYS A 0 112 . 11.358 9.927 -8.367 1.00 98.57 112 A 1 ATOM 896 C CG . LYS A 0 112 . 14.688 7.036 -7.123 1.00 98.57 112 A 1 ATOM 897 C CD . LYS A 0 112 . 14.901 6.476 -5.712 1.00 98.57 112 A 1 ATOM 898 C CE . LYS A 0 112 . 16.366 6.130 -5.426 1.00 98.57 112 A 1 ATOM 899 N NZ . LYS A 0 112 . 16.555 5.815 -3.983 1.00 98.57 112 A 1 ATOM 900 N N . ARG A 0 113 . 10.469 7.967 -8.978 1.00 98.66 113 A 1 ATOM 901 C CA . ARG A 0 113 . 9.060 8.386 -8.880 1.00 98.66 113 A 1 ATOM 902 C C . ARG A 0 113 . 8.322 7.459 -7.926 1.00 98.66 113 A 1 ATOM 903 C CB . ARG A 0 113 . 8.418 8.387 -10.274 1.00 98.66 113 A 1 ATOM 904 O O . ARG A 0 113 . 8.393 6.251 -8.092 1.00 98.66 113 A 1 ATOM 905 C CG . ARG A 0 113 . 6.933 8.786 -10.232 1.00 98.66 113 A 1 ATOM 906 C CD . ARG A 0 113 . 6.353 8.799 -11.647 1.00 98.66 113 A 1 ATOM 907 N NE . ARG A 0 113 . 4.920 9.158 -11.655 1.00 98.66 113 A 1 ATOM 908 N NH1 . ARG A 0 113 . 4.658 9.298 -13.930 1.00 98.66 113 A 1 ATOM 909 N NH2 . ARG A 0 113 . 2.905 9.618 -12.607 1.00 98.66 113 A 1 ATOM 910 C CZ . ARG A 0 113 . 4.169 9.355 -12.723 1.00 98.66 113 A 1 ATOM 911 N N . GLY A 0 114 . 7.583 8.029 -6.982 1.00 98.85 114 A 1 ATOM 912 C CA . GLY A 0 114 . 6.684 7.264 -6.127 1.00 98.85 114 A 1 ATOM 913 C C . GLY A 0 114 . 5.297 7.102 -6.748 1.00 98.85 114 A 1 ATOM 914 O O . GLY A 0 114 . 4.792 8.016 -7.406 1.00 98.85 114 A 1 ATOM 915 N N . HIS A 0 115 . 4.664 5.970 -6.484 1.00 98.76 115 A 1 ATOM 916 C CA . HIS A 0 115 . 3.268 5.688 -6.804 1.00 98.76 115 A 1 ATOM 917 C C . HIS A 0 115 . 2.574 5.201 -5.536 1.00 98.76 115 A 1 ATOM 918 C CB . HIS A 0 115 . 3.191 4.662 -7.937 1.00 98.76 115 A 1 ATOM 919 O O . HIS A 0 115 . 3.077 4.279 -4.893 1.00 98.76 115 A 1 ATOM 920 C CG . HIS A 0 115 . 3.927 5.085 -9.188 1.00 98.76 115 A 1 ATOM 921 C CD2 . HIS A 0 115 . 5.209 4.741 -9.511 1.00 98.76 115 A 1 ATOM 922 N ND1 . HIS A 0 115 . 3.377 5.809 -10.251 1.00 98.76 115 A 1 ATOM 923 C CE1 . HIS A 0 115 . 4.300 5.782 -11.218 1.00 98.76 115 A 1 ATOM 924 N NE2 . HIS A 0 115 . 5.426 5.185 -10.799 1.00 98.76 115 A 1 ATOM 925 N N . ILE A 0 116 . 1.488 5.860 -5.132 1.00 98.83 116 A 1 ATOM 926 C CA . ILE A 0 116 . 0.673 5.409 -3.999 1.00 98.83 116 A 1 ATOM 927 C C . ILE A 0 116 . -0.427 4.498 -4.532 1.00 98.83 116 A 1 ATOM 928 C CB . ILE A 0 116 . 0.123 6.575 -3.150 1.00 98.83 116 A 1 ATOM 929 O O . ILE A 0 116 . -1.245 4.932 -5.336 1.00 98.83 116 A 1 ATOM 930 C CG1 . ILE A 0 116 . 1.281 7.285 -2.420 1.00 98.83 116 A 1 ATOM 931 C CG2 . ILE A 0 116 . -0.951 6.082 -2.160 1.00 98.83 116 A 1 ATOM 932 C CD1 . ILE A 0 116 . 0.845 8.496 -1.585 1.00 98.83 116 A 1 ATOM 933 N N . GLU A 0 117 . -0.461 3.278 -4.011 1.00 98.73 117 A 1 ATOM 934 C CA . GLU A 0 117 . -1.375 2.205 -4.394 1.00 98.73 117 A 1 ATOM 935 C C . GLU A 0 117 . -2.077 1.623 -3.156 1.00 98.73 117 A 1 ATOM 936 C CB . GLU A 0 117 . -0.597 1.108 -5.146 1.00 98.73 117 A 1 ATOM 937 O O . GLU A 0 117 . -1.648 1.827 -2.014 1.00 98.73 117 A 1 ATOM 938 C CG . GLU A 0 117 . 0.067 1.576 -6.452 1.00 98.73 117 A 1 ATOM 939 C CD . GLU A 0 117 . -0.923 2.095 -7.506 1.00 98.73 117 A 1 ATOM 940 O OE1 . GLU A 0 117 . -0.444 2.823 -8.405 1.00 98.73 117 A 1 ATOM 941 O OE2 . GLU A 0 117 . -2.126 1.756 -7.408 1.00 98.73 117 A 1 ATOM 942 N N . ASP A 0 118 . -3.164 0.884 -3.379 1.00 98.42 118 A 1 ATOM 943 C CA . ASP A 0 118 . -3.830 0.027 -2.386 1.00 98.42 118 A 1 ATOM 944 C C . ASP A 0 118 . -4.174 0.694 -1.037 1.00 98.42 118 A 1 ATOM 945 C CB . ASP A 0 118 . -3.063 -1.295 -2.229 1.00 98.42 118 A 1 ATOM 946 O O . ASP A 0 118 . -4.069 0.088 0.033 1.00 98.42 118 A 1 ATOM 947 C CG . ASP A 0 118 . -2.917 -2.061 -3.544 1.00 98.42 118 A 1 ATOM 948 O OD1 . ASP A 0 118 . -3.853 -1.977 -4.372 1.00 98.42 118 A 1 ATOM 949 O OD2 . ASP A 0 118 . -1.884 -2.754 -3.674 1.00 98.42 118 A 1 ATOM 950 N N . VAL A 0 119 . -4.607 1.960 -1.065 1.00 98.63 119 A 1 ATOM 951 C CA . VAL A 0 119 . -4.995 2.699 0.148 1.00 98.63 119 A 1 ATOM 952 C C . VAL A 0 119 . -6.331 2.183 0.684 1.00 98.63 119 A 1 ATOM 953 C CB . VAL A 0 119 . -5.066 4.221 -0.081 1.00 98.63 119 A 1 ATOM 954 O O . VAL A 0 119 . -7.385 2.399 0.083 1.00 98.63 119 A 1 ATOM 955 C CG1 . VAL A 0 119 . -5.315 4.965 1.243 1.00 98.63 119 A 1 ATOM 956 C CG2 . VAL A 0 119 . -3.775 4.779 -0.687 1.00 98.63 119 A 1 ATOM 957 N N . ILE A 0 120 . -6.315 1.571 1.866 1.00 98.34 120 A 1 ATOM 958 C CA . ILE A 0 120 . -7.510 1.021 2.509 1.00 98.34 120 A 1 ATOM 959 C C . ILE A 0 120 . -7.499 1.249 4.022 1.00 98.34 120 A 1 ATOM 960 C CB . ILE A 0 120 . -7.694 -0.461 2.108 1.00 98.34 120 A 1 ATOM 961 O O . ILE A 0 120 . -6.493 1.094 4.703 1.00 98.34 120 A 1 ATOM 962 C CG1 . ILE A 0 120 . -9.013 -1.087 2.615 1.00 98.34 120 A 1 ATOM 963 C CG2 . ILE A 0 120 . -6.508 -1.337 2.539 1.00 98.34 120 A 1 ATOM 964 C CD1 . ILE A 0 120 . -10.278 -0.357 2.142 1.00 98.34 120 A 1 ATOM 965 N N . VAL A 0 121 . -8.660 1.604 4.565 1.00 97.70 121 A 1 ATOM 966 C CA . VAL A 0 121 . -8.940 1.602 6.005 1.00 97.70 121 A 1 ATOM 967 C C . VAL A 0 121 . -10.150 0.711 6.225 1.00 97.70 121 A 1 ATOM 968 C CB . VAL A 0 121 . -9.166 3.022 6.556 1.00 97.70 121 A 1 ATOM 969 O O . VAL A 0 121 . -11.142 0.817 5.485 1.00 97.70 121 A 1 ATOM 970 C CG1 . VAL A 0 121 . -9.496 3.035 8.055 1.00 97.70 121 A 1 ATOM 971 C CG2 . VAL A 0 121 . -7.921 3.893 6.362 1.00 97.70 121 A 1 ATOM 972 N N . ASP A 0 122 . -10.066 -0.151 7.234 1.00 97.05 122 A 1 ATOM 973 C CA . ASP A 0 122 . -11.159 -1.022 7.637 1.00 97.05 122 A 1 ATOM 974 C C . ASP A 0 122 . -12.407 -0.174 7.897 1.00 97.05 122 A 1 ATOM 975 C CB . ASP A 0 122 . -10.750 -1.856 8.858 1.00 97.05 122 A 1 ATOM 976 O O . ASP A 0 122 . -12.352 0.873 8.548 1.00 97.05 122 A 1 ATOM 977 C CG . ASP A 0 122 . -11.869 -2.787 9.340 1.00 97.05 122 A 1 ATOM 978 O OD1 . ASP A 0 122 . -12.915 -2.312 9.833 1.00 97.05 122 A 1 ATOM 979 O OD2 . ASP A 0 122 . -11.716 -4.023 9.249 1.00 97.05 122 A 1 ATOM 980 N N . SER A 0 123 . -13.535 -0.608 7.340 1.00 96.09 123 A 1 ATOM 981 C CA . SER A 0 123 . -14.809 0.113 7.369 1.00 96.09 123 A 1 ATOM 982 C C . SER A 0 123 . -15.213 0.619 8.756 1.00 96.09 123 A 1 ATOM 983 C CB . SER A 0 123 . -15.913 -0.761 6.772 1.00 96.09 123 A 1 ATOM 984 O O . SER A 0 123 . -15.750 1.723 8.851 1.00 96.09 123 A 1 ATOM 985 O OG . SER A 0 123 . -16.010 -1.992 7.458 1.00 96.09 123 A 1 ATOM 986 N N . ARG A 0 124 . -14.876 -0.113 9.824 1.00 93.39 124 A 1 ATOM 987 C CA . ARG A 0 124 . -15.191 0.236 11.221 1.00 93.39 124 A 1 ATOM 988 C C . ARG A 0 124 . -14.397 1.434 11.752 1.00 93.39 124 A 1 ATOM 989 C CB . ARG A 0 124 . -14.928 -0.989 12.107 1.00 93.39 124 A 1 ATOM 990 O O . ARG A 0 124 . -14.781 2.007 12.765 1.00 93.39 124 A 1 ATOM 991 C CG . ARG A 0 124 . -15.796 -2.204 11.730 1.00 93.39 124 A 1 ATOM 992 C CD . ARG A 0 124 . -15.306 -3.470 12.436 1.00 93.39 124 A 1 ATOM 993 N NE . ARG A 0 124 . -13.998 -3.897 11.904 1.00 93.39 124 A 1 ATOM 994 N NH1 . ARG A 0 124 . -13.418 -5.364 13.561 1.00 93.39 124 A 1 ATOM 995 N NH2 . ARG A 0 124 . -12.031 -5.008 11.835 1.00 93.39 124 A 1 ATOM 996 C CZ . ARG A 0 124 . -13.157 -4.756 12.436 1.00 93.39 124 A 1 ATOM 997 N N . PHE A 0 125 . -13.309 1.808 11.079 1.00 92.48 125 A 1 ATOM 998 C CA . PHE A 0 125 . -12.371 2.859 11.490 1.00 92.48 125 A 1 ATOM 999 C C . PHE A 0 125 . -12.305 4.022 10.482 1.00 92.48 125 A 1 ATOM 1000 C CB . PHE A 0 125 . -10.994 2.224 11.726 1.00 92.48 125 A 1 ATOM 1001 O O . PHE A 0 125 . -11.468 4.924 10.591 1.00 92.48 125 A 1 ATOM 1002 C CG . PHE A 0 125 . -10.979 1.079 12.721 1.00 92.48 125 A 1 ATOM 1003 C CD1 . PHE A 0 125 . -10.717 1.313 14.082 1.00 92.48 125 A 1 ATOM 1004 C CD2 . PHE A 0 125 . -11.216 -0.234 12.281 1.00 92.48 125 A 1 ATOM 1005 C CE1 . PHE A 0 125 . -10.661 0.231 14.981 1.00 92.48 125 A 1 ATOM 1006 C CE2 . PHE A 0 125 . -11.147 -1.315 13.173 1.00 92.48 125 A 1 ATOM 1007 C CZ . PHE A 0 125 . -10.864 -1.082 14.528 1.00 92.48 125 A 1 ATOM 1008 N N . ARG A 0 126 . -13.175 4.026 9.462 1.00 91.78 126 A 1 ATOM 1009 C CA . ARG A 0 126 . -13.261 5.122 8.485 1.00 91.78 126 A 1 ATOM 1010 C C . ARG A 0 126 . -13.796 6.397 9.146 1.00 91.78 126 A 1 ATOM 1011 C CB . ARG A 0 126 . -14.104 4.698 7.273 1.00 91.78 126 A 1 ATOM 1012 O O . ARG A 0 126 . -14.502 6.357 10.143 1.00 91.78 126 A 1 ATOM 1013 C CG . ARG A 0 126 . -13.410 3.596 6.459 1.00 91.78 126 A 1 ATOM 1014 C CD . ARG A 0 126 . -14.271 3.165 5.267 1.00 91.78 126 A 1 ATOM 1015 N NE . ARG A 0 126 . -13.685 1.996 4.582 1.00 91.78 126 A 1 ATOM 1016 N NH1 . ARG A 0 126 . -15.428 1.528 3.150 1.00 91.78 126 A 1 ATOM 1017 N NH2 . ARG A 0 126 . -13.585 0.263 3.126 1.00 91.78 126 A 1 ATOM 1018 C CZ . ARG A 0 126 . -14.238 1.273 3.622 1.00 91.78 126 A 1 ATOM 1019 N N . GLY A 0 127 . -13.428 7.554 8.593 1.00 88.63 127 A 1 ATOM 1020 C CA . GLY A 0 127 . -13.776 8.862 9.168 1.00 88.63 127 A 1 ATOM 1021 C C . GLY A 0 127 . -12.875 9.313 10.327 1.00 88.63 127 A 1 ATOM 1022 O O . GLY A 0 127 . -12.946 10.469 10.728 1.00 88.63 127 A 1 ATOM 1023 N N . MET A 0 128 . -11.961 8.461 10.803 1.00 89.64 128 A 1 ATOM 1024 C CA . MET A 0 128 . -11.004 8.774 11.876 1.00 89.64 128 A 1 ATOM 1025 C C . MET A 0 128 . -9.658 9.307 11.355 1.00 89.64 128 A 1 ATOM 1026 C CB . MET A 0 128 . -10.804 7.544 12.776 1.00 89.64 128 A 1 ATOM 1027 O O . MET A 0 128 . -8.643 9.187 12.021 1.00 89.64 128 A 1 ATOM 1028 C CG . MET A 0 128 . -12.111 7.004 13.367 1.00 89.64 128 A 1 ATOM 1029 S SD . MET A 0 128 . -11.894 5.545 14.422 1.00 89.64 128 A 1 ATOM 1030 C CE . MET A 0 128 . -11.108 6.298 15.875 1.00 89.64 128 A 1 ATOM 1031 N N . ASN A 0 129 . -9.606 9.861 10.139 1.00 91.24 129 A 1 ATOM 1032 C CA . ASN A 0 129 . -8.394 10.435 9.526 1.00 91.24 129 A 1 ATOM 1033 C C . ASN A 0 129 . -7.207 9.460 9.281 1.00 91.24 129 A 1 ATOM 1034 C CB . ASN A 0 129 . -7.998 11.692 10.328 1.00 91.24 129 A 1 ATOM 1035 O O . ASN A 0 129 . -6.156 9.882 8.792 1.00 91.24 129 A 1 ATOM 1036 C CG . ASN A 0 129 . -7.204 12.702 9.526 1.00 91.24 129 A 1 ATOM 1037 N ND2 . ASN A 0 129 . -6.300 13.403 10.168 1.00 91.24 129 A 1 ATOM 1038 O OD1 . ASN A 0 129 . -7.402 12.898 8.337 1.00 91.24 129 A 1 ATOM 1039 N N . PHE A 0 130 . -7.375 8.156 9.535 1.00 94.64 130 A 1 ATOM 1040 C CA . PHE A 0 130 . -6.343 7.131 9.320 1.00 94.64 130 A 1 ATOM 1041 C C . PHE A 0 130 . -5.882 7.004 7.868 1.00 94.64 130 A 1 ATOM 1042 C CB . PHE A 0 130 . -6.868 5.776 9.809 1.00 94.64 130 A 1 ATOM 1043 O O . PHE A 0 130 . -4.693 6.836 7.617 1.00 94.64 130 A 1 ATOM 1044 C CG . PHE A 0 130 . -7.047 5.656 11.311 1.00 94.64 130 A 1 ATOM 1045 C CD1 . PHE A 0 130 . -6.092 6.189 12.200 1.00 94.64 130 A 1 ATOM 1046 C CD2 . PHE A 0 130 . -8.157 4.962 11.825 1.00 94.64 130 A 1 ATOM 1047 C CE1 . PHE A 0 130 . -6.254 6.035 13.585 1.00 94.64 130 A 1 ATOM 1048 C CE2 . PHE A 0 130 . -8.320 4.819 13.215 1.00 94.64 130 A 1 ATOM 1049 C CZ . PHE A 0 130 . -7.370 5.357 14.095 1.00 94.64 130 A 1 ATOM 1050 N N . GLY A 0 131 . -6.790 7.162 6.902 1.00 96.27 131 A 1 ATOM 1051 C CA . GLY A 0 131 . -6.410 7.145 5.489 1.00 96.27 131 A 1 ATOM 1052 C C . GLY A 0 131 . -5.432 8.273 5.158 1.00 96.27 131 A 1 ATOM 1053 O O . GLY A 0 131 . -4.441 8.052 4.472 1.00 96.27 131 A 1 ATOM 1054 N N . ARG A 0 132 . -5.674 9.481 5.685 1.00 95.77 132 A 1 ATOM 1055 C CA . ARG A 0 132 . -4.788 10.630 5.454 1.00 95.77 132 A 1 ATOM 1056 C C . ARG A 0 132 . -3.448 10.432 6.153 1.00 95.77 132 A 1 ATOM 1057 C CB . ARG A 0 132 . -5.467 11.927 5.917 1.00 95.77 132 A 1 ATOM 1058 O O . ARG A 0 132 . -2.430 10.828 5.611 1.00 95.77 132 A 1 ATOM 1059 C CG . ARG A 0 132 . -4.789 13.181 5.337 1.00 95.77 132 A 1 ATOM 1060 C CD . ARG A 0 132 . -5.423 14.451 5.924 1.00 95.77 132 A 1 ATOM 1061 N NE . ARG A 0 132 . -4.647 15.659 5.579 1.00 95.77 132 A 1 ATOM 1062 N NH1 . ARG A 0 132 . -3.117 15.592 7.297 1.00 95.77 132 A 1 ATOM 1063 N NH2 . ARG A 0 132 . -2.878 17.091 5.729 1.00 95.77 132 A 1 ATOM 1064 C CZ . ARG A 0 132 . -3.574 16.110 6.203 1.00 95.77 132 A 1 ATOM 1065 N N . LEU A 0 133 . -3.449 9.825 7.341 1.00 96.01 133 A 1 ATOM 1066 C CA . LEU A 0 133 . -2.219 9.474 8.053 1.00 96.01 133 A 1 ATOM 1067 C C . LEU A 0 133 . -1.354 8.519 7.215 1.00 96.01 133 A 1 ATOM 1068 C CB . LEU A 0 133 . -2.597 8.896 9.428 1.00 96.01 133 A 1 ATOM 1069 O O . LEU A 0 133 . -0.161 8.764 7.058 1.00 96.01 133 A 1 ATOM 1070 C CG . LEU A 0 133 . -1.413 8.286 10.189 1.00 96.01 133 A 1 ATOM 1071 C CD1 . LEU A 0 133 . -0.333 9.317 10.523 1.00 96.01 133 A 1 ATOM 1072 C CD2 . LEU A 0 133 . -1.914 7.652 11.485 1.00 96.01 133 A 1 ATOM 1073 N N . LEU A 0 134 . -1.954 7.475 6.636 1.00 98.09 134 A 1 ATOM 1074 C CA . LEU A 0 134 . -1.259 6.545 5.742 1.00 98.09 134 A 1 ATOM 1075 C C . LEU A 0 134 . -0.682 7.270 4.518 1.00 98.09 134 A 1 ATOM 1076 C CB . LEU A 0 134 . -2.230 5.427 5.322 1.00 98.09 134 A 1 ATOM 1077 O O . LEU A 0 134 . 0.510 7.154 4.251 1.00 98.09 134 A 1 ATOM 1078 C CG . LEU A 0 134 . -2.519 4.398 6.430 1.00 98.09 134 A 1 ATOM 1079 C CD1 . LEU A 0 134 . -3.769 3.597 6.072 1.00 98.09 134 A 1 ATOM 1080 C CD2 . LEU A 0 134 . -1.345 3.433 6.610 1.00 98.09 134 A 1 ATOM 1081 N N . VAL A 0 135 . -1.490 8.079 3.824 1.00 98.42 135 A 1 ATOM 1082 C CA . VAL A 0 135 . -1.037 8.845 2.647 1.00 98.42 135 A 1 ATOM 1083 C C . VAL A 0 135 . 0.094 9.810 3.004 1.00 98.42 135 A 1 ATOM 1084 C CB . VAL A 0 135 . -2.212 9.593 1.991 1.00 98.42 135 A 1 ATOM 1085 O O . VAL A 0 135 . 1.126 9.803 2.336 1.00 98.42 135 A 1 ATOM 1086 C CG1 . VAL A 0 135 . -1.765 10.552 0.879 1.00 98.42 135 A 1 ATOM 1087 C CG2 . VAL A 0 135 . -3.191 8.596 1.358 1.00 98.42 135 A 1 ATOM 1088 N N . ASP A 0 136 . -0.051 10.599 4.072 1.00 97.49 136 A 1 ATOM 1089 C CA . ASP A 0 136 . 0.989 11.536 4.505 1.00 97.49 136 A 1 ATOM 1090 C C . ASP A 0 136 . 2.278 10.782 4.874 1.00 97.49 136 A 1 ATOM 1091 C CB . ASP A 0 136 . 0.493 12.430 5.667 1.00 97.49 136 A 1 ATOM 1092 O O . ASP A 0 136 . 3.367 11.251 4.546 1.00 97.49 136 A 1 ATOM 1093 C CG . ASP A 0 136 . -0.483 13.553 5.259 1.00 97.49 136 A 1 ATOM 1094 O OD1 . ASP A 0 136 . -0.777 13.696 4.056 1.00 97.49 136 A 1 ATOM 1095 O OD2 . ASP A 0 136 . -0.934 14.344 6.128 1.00 97.49 136 A 1 ATOM 1096 N N . THR A 0 137 . 2.178 9.586 5.468 1.00 98.09 137 A 1 ATOM 1097 C CA . THR A 0 137 . 3.342 8.730 5.763 1.00 98.09 137 A 1 ATOM 1098 C C . THR A 0 137 . 4.071 8.353 4.478 1.00 98.09 137 A 1 ATOM 1099 C CB . THR A 0 137 . 2.948 7.448 6.516 1.00 98.09 137 A 1 ATOM 1100 O O . THR A 0 137 . 5.276 8.572 4.371 1.00 98.09 137 A 1 ATOM 1101 C CG2 . THR A 0 137 . 4.163 6.630 6.947 1.00 98.09 137 A 1 ATOM 1102 O OG1 . THR A 0 137 . 2.248 7.766 7.692 1.00 98.09 137 A 1 ATOM 1103 N N . LEU A 0 138 . 3.349 7.860 3.468 1.00 98.69 138 A 1 ATOM 1104 C CA . LEU A 0 138 . 3.940 7.491 2.179 1.00 98.69 138 A 1 ATOM 1105 C C . LEU A 0 138 . 4.552 8.691 1.449 1.00 98.69 138 A 1 ATOM 1106 C CB . LEU A 0 138 . 2.881 6.827 1.290 1.00 98.69 138 A 1 ATOM 1107 O O . LEU A 0 138 . 5.603 8.555 0.824 1.00 98.69 138 A 1 ATOM 1108 C CG . LEU A 0 138 . 2.302 5.503 1.816 1.00 98.69 138 A 1 ATOM 1109 C CD1 . LEU A 0 138 . 1.444 4.898 0.716 1.00 98.69 138 A 1 ATOM 1110 C CD2 . LEU A 0 138 . 3.354 4.490 2.259 1.00 98.69 138 A 1 ATOM 1111 N N . VAL A 0 139 . 3.949 9.878 1.566 1.00 98.36 139 A 1 ATOM 1112 C CA . VAL A 0 139 . 4.527 11.117 1.026 1.00 98.36 139 A 1 ATOM 1113 C C . VAL A 0 139 . 5.872 11.432 1.683 1.00 98.36 139 A 1 ATOM 1114 C CB . VAL A 0 139 . 3.537 12.294 1.138 1.00 98.36 139 A 1 ATOM 1115 O O . VAL A 0 139 . 6.828 11.784 0.986 1.00 98.36 139 A 1 ATOM 1116 C CG1 . VAL A 0 139 . 4.183 13.644 0.790 1.00 98.36 139 A 1 ATOM 1117 C CG2 . VAL A 0 139 . 2.357 12.105 0.176 1.00 98.36 139 A 1 ATOM 1118 N N . HIS A 0 140 . 5.983 11.266 3.004 1.00 97.92 140 A 1 ATOM 1119 C CA . HIS A 0 140 . 7.246 11.476 3.716 1.00 97.92 140 A 1 ATOM 1120 C C . HIS A 0 140 . 8.289 10.410 3.361 1.00 97.92 140 A 1 ATOM 1121 C CB . HIS A 0 140 . 7.018 11.559 5.230 1.00 97.92 140 A 1 ATOM 1122 O O . HIS A 0 140 . 9.442 10.775 3.132 1.00 97.92 140 A 1 ATOM 1123 C CG . HIS A 0 140 . 6.358 12.840 5.669 1.00 97.92 140 A 1 ATOM 1124 C CD2 . HIS A 0 140 . 6.916 13.854 6.401 1.00 97.92 140 A 1 ATOM 1125 N ND1 . HIS A 0 140 . 5.064 13.208 5.406 1.00 97.92 140 A 1 ATOM 1126 C CE1 . HIS A 0 140 . 4.842 14.410 5.951 1.00 97.92 140 A 1 ATOM 1127 N NE2 . HIS A 0 140 . 5.951 14.861 6.556 1.00 97.92 140 A 1 ATOM 1128 N N . ILE A 0 141 . 7.893 9.135 3.230 1.00 98.41 141 A 1 ATOM 1129 C CA . ILE A 0 141 . 8.784 8.069 2.743 1.00 98.41 141 A 1 ATOM 1130 C C . ILE A 0 141 . 9.301 8.419 1.348 1.00 98.41 141 A 1 ATOM 1131 C CB . ILE A 0 141 . 8.107 6.675 2.751 1.00 98.41 141 A 1 ATOM 1132 O O . ILE A 0 141 . 10.508 8.491 1.146 1.00 98.41 141 A 1 ATOM 1133 C CG1 . ILE A 0 141 . 7.786 6.229 4.193 1.00 98.41 141 A 1 ATOM 1134 C CG2 . ILE A 0 141 . 9.034 5.648 2.072 1.00 98.41 141 A 1 ATOM 1135 C CD1 . ILE A 0 141 . 7.033 4.899 4.304 1.00 98.41 141 A 1 ATOM 1136 N N . GLY A 0 142 . 8.421 8.703 0.385 1.00 98.35 142 A 1 ATOM 1137 C CA . GLY A 0 142 . 8.844 8.986 -0.987 1.00 98.35 142 A 1 ATOM 1138 C C . GLY A 0 142 . 9.768 10.203 -1.079 1.00 98.35 142 A 1 ATOM 1139 O O . GLY A 0 142 . 10.761 10.160 -1.807 1.00 98.35 142 A 1 ATOM 1140 N N . LYS A 0 143 . 9.512 11.254 -0.286 1.00 97.64 143 A 1 ATOM 1141 C CA . LYS A 0 143 . 10.414 12.410 -0.175 1.00 97.64 143 A 1 ATOM 1142 C C . LYS A 0 143 . 11.777 12.022 0.406 1.00 97.64 143 A 1 ATOM 1143 C CB . LYS A 0 143 . 9.734 13.513 0.650 1.00 97.64 143 A 1 ATOM 1144 O O . LYS A 0 143 . 12.794 12.430 -0.147 1.00 97.64 143 A 1 ATOM 1145 C CG . LYS A 0 143 . 10.572 14.800 0.672 1.00 97.64 143 A 1 ATOM 1146 C CD . LYS A 0 143 . 9.850 15.913 1.437 1.00 97.64 143 A 1 ATOM 1147 C CE . LYS A 0 143 . 10.720 17.174 1.441 1.00 97.64 143 A 1 ATOM 1148 N NZ . LYS A 0 143 . 10.073 18.277 2.195 1.00 97.64 143 A 1 ATOM 1149 N N . HIS A 0 144 . 11.806 11.234 1.482 1.00 97.75 144 A 1 ATOM 1150 C CA . HIS A 0 144 . 13.045 10.750 2.099 1.00 97.75 144 A 1 ATOM 1151 C C . HIS A 0 144 . 13.864 9.878 1.137 1.00 97.75 144 A 1 ATOM 1152 C CB . HIS A 0 144 . 12.693 9.986 3.382 1.00 97.75 144 A 1 ATOM 1153 O O . HIS A 0 144 . 15.073 10.048 1.028 1.00 97.75 144 A 1 ATOM 1154 C CG . HIS A 0 144 . 13.905 9.500 4.134 1.00 97.75 144 A 1 ATOM 1155 C CD2 . HIS A 0 144 . 14.548 8.302 3.965 1.00 97.75 144 A 1 ATOM 1156 N ND1 . HIS A 0 144 . 14.585 10.189 5.113 1.00 97.75 144 A 1 ATOM 1157 C CE1 . HIS A 0 144 . 15.611 9.425 5.522 1.00 97.75 144 A 1 ATOM 1158 N NE2 . HIS A 0 144 . 15.622 8.263 4.857 1.00 97.75 144 A 1 ATOM 1159 N N . MET A 0 145 . 13.199 9.021 0.360 1.00 97.60 145 A 1 ATOM 1160 C CA . MET A 0 145 . 13.836 8.149 -0.633 1.00 97.60 145 A 1 ATOM 1161 C C . MET A 0 145 . 14.341 8.889 -1.885 1.00 97.60 145 A 1 ATOM 1162 C CB . MET A 0 145 . 12.868 7.017 -1.017 1.00 97.60 145 A 1 ATOM 1163 O O . MET A 0 145 . 14.942 8.263 -2.766 1.00 97.60 145 A 1 ATOM 1164 C CG . MET A 0 145 . 12.524 6.086 0.155 1.00 97.60 145 A 1 ATOM 1165 S SD . MET A 0 145 . 13.927 5.375 1.047 1.00 97.60 145 A 1 ATOM 1166 C CE . MET A 0 145 . 14.681 4.363 -0.251 1.00 97.60 145 A 1 ATOM 1167 N N . GLY A 0 146 . 14.107 10.204 -1.977 1.00 97.54 146 A 1 ATOM 1168 C CA . GLY A 0 146 . 14.567 11.052 -3.076 1.00 97.54 146 A 1 ATOM 1169 C C . GLY A 0 146 . 13.667 11.025 -4.312 1.00 97.54 146 A 1 ATOM 1170 O O . GLY A 0 146 . 14.147 11.268 -5.420 1.00 97.54 146 A 1 ATOM 1171 N N . CYS A 0 147 . 12.375 10.718 -4.161 1.00 98.59 147 A 1 ATOM 1172 C CA . CYS A 0 147 . 11.442 10.800 -5.283 1.00 98.59 147 A 1 ATOM 1173 C C . CYS A 0 147 . 11.248 12.257 -5.719 1.00 98.59 147 A 1 ATOM 1174 C CB . CYS A 0 147 . 10.090 10.160 -4.940 1.00 98.59 147 A 1 ATOM 1175 O O . CYS A 0 147 . 10.901 13.108 -4.899 1.00 98.59 147 A 1 ATOM 1176 S SG . CYS A 0 147 . 10.274 8.386 -4.621 1.00 98.59 147 A 1 ATOM 1177 N N . TYR A 0 148 . 11.383 12.547 -7.017 1.00 98.35 148 A 1 ATOM 1178 C CA . TYR A 0 148 . 11.120 13.899 -7.534 1.00 98.35 148 A 1 ATOM 1179 C C . TYR A 0 148 . 9.622 14.236 -7.561 1.00 98.35 148 A 1 ATOM 1180 C CB . TYR A 0 148 . 11.743 14.094 -8.924 1.00 98.35 148 A 1 ATOM 1181 O O . TYR A 0 148 . 9.248 15.407 -7.565 1.00 98.35 148 A 1 ATOM 1182 C CG . TYR A 0 148 . 10.943 13.505 -10.073 1.00 98.35 148 A 1 ATOM 1183 C CD1 . TYR A 0 148 . 11.150 12.175 -10.473 1.00 98.35 148 A 1 ATOM 1184 C CD2 . TYR A 0 148 . 10.000 14.300 -10.751 1.00 98.35 148 A 1 ATOM 1185 C CE1 . TYR A 0 148 . 10.389 11.616 -11.515 1.00 98.35 148 A 1 ATOM 1186 C CE2 . TYR A 0 148 . 9.263 13.761 -11.820 1.00 98.35 148 A 1 ATOM 1187 O OH . TYR A 0 148 . 8.722 11.875 -13.214 1.00 98.35 148 A 1 ATOM 1188 C CZ . TYR A 0 148 . 9.437 12.410 -12.187 1.00 98.35 148 A 1 ATOM 1189 N N . LYS A 0 149 . 8.758 13.212 -7.604 1.00 98.11 149 A 1 ATOM 1190 C CA . LYS A 0 149 . 7.306 13.337 -7.440 1.00 98.11 149 A 1 ATOM 1191 C C . LYS A 0 149 . 6.678 12.025 -6.982 1.00 98.11 149 A 1 ATOM 1192 C CB . LYS A 0 149 . 6.649 13.847 -8.737 1.00 98.11 149 A 1 ATOM 1193 O O . LYS A 0 149 . 7.263 10.954 -7.162 1.00 98.11 149 A 1 ATOM 1194 C CG . LYS A 0 149 . 6.553 12.791 -9.848 1.00 98.11 149 A 1 ATOM 1195 C CD . LYS A 0 149 . 5.964 13.420 -11.113 1.00 98.11 149 A 1 ATOM 1196 C CE . LYS A 0 149 . 5.841 12.358 -12.205 1.00 98.11 149 A 1 ATOM 1197 N NZ . LYS A 0 149 . 5.746 12.964 -13.555 1.00 98.11 149 A 1 ATOM 1198 N N . ILE A 0 150 . 5.455 12.133 -6.475 1.00 98.70 150 A 1 ATOM 1199 C CA . ILE A 0 150 . 4.572 11.011 -6.155 1.00 98.70 150 A 1 ATOM 1200 C C . ILE A 0 150 . 3.256 11.208 -6.910 1.00 98.70 150 A 1 ATOM 1201 C CB . ILE A 0 150 . 4.375 10.874 -4.631 1.00 98.70 150 A 1 ATOM 1202 O O . ILE A 0 150 . 2.783 12.338 -7.039 1.00 98.70 150 A 1 ATOM 1203 C CG1 . ILE A 0 150 . 5.742 10.649 -3.941 1.00 98.70 150 A 1 ATOM 1204 C CG2 . ILE A 0 150 . 3.404 9.729 -4.291 1.00 98.70 150 A 1 ATOM 1205 C CD1 . ILE A 0 150 . 5.653 10.636 -2.417 1.00 98.70 150 A 1 ATOM 1206 N N . SER A 0 151 . 2.683 10.129 -7.431 1.00 98.55 151 A 1 ATOM 1207 C CA . SER A 0 151 . 1.371 10.121 -8.087 1.00 98.55 151 A 1 ATOM 1208 C C . SER A 0 151 . 0.484 9.009 -7.552 1.00 98.55 151 A 1 ATOM 1209 C CB . SER A 0 151 . 1.513 9.986 -9.602 1.00 98.55 151 A 1 ATOM 1210 O O . SER A 0 151 . 0.973 8.073 -6.930 1.00 98.55 151 A 1 ATOM 1211 O OG . SER A 0 151 . 2.398 8.938 -9.972 1.00 98.55 151 A 1 ATOM 1212 N N . LEU A 0 152 . -0.809 9.136 -7.812 1.00 98.54 152 A 1 ATOM 1213 C CA . LEU A 0 152 . -1.828 8.133 -7.547 1.00 98.54 152 A 1 ATOM 1214 C C . LEU A 0 152 . -3.018 8.398 -8.455 1.00 98.54 152 A 1 ATOM 1215 C CB . LEU A 0 152 . -2.239 8.181 -6.068 1.00 98.54 152 A 1 ATOM 1216 O O . LEU A 0 152 . -3.195 9.531 -8.916 1.00 98.54 152 A 1 ATOM 1217 C CG . LEU A 0 152 . -2.792 9.528 -5.552 1.00 98.54 152 A 1 ATOM 1218 C CD1 . LEU A 0 152 . -4.312 9.657 -5.696 1.00 98.54 152 A 1 ATOM 1219 C CD2 . LEU A 0 152 . -2.445 9.665 -4.071 1.00 98.54 152 A 1 ATOM 1220 N N . ASP A 0 153 . -3.847 7.379 -8.617 1.00 97.37 153 A 1 ATOM 1221 C CA . ASP A 0 153 . -5.115 7.469 -9.321 1.00 97.37 153 A 1 ATOM 1222 C C . ASP A 0 153 . -6.274 7.320 -8.334 1.00 97.37 153 A 1 ATOM 1223 C CB . ASP A 0 153 . -5.147 6.437 -10.447 1.00 97.37 153 A 1 ATOM 1224 O O . ASP A 0 153 . -6.204 6.570 -7.358 1.00 97.37 153 A 1 ATOM 1225 C CG . ASP A 0 153 . -3.974 6.664 -11.404 1.00 97.37 153 A 1 ATOM 1226 O OD1 . ASP A 0 153 . -3.893 7.778 -11.973 1.00 97.37 153 A 1 ATOM 1227 O OD2 . ASP A 0 153 . -3.164 5.732 -11.578 1.00 97.37 153 A 1 ATOM 1228 N N . CYS A 0 154 . -7.352 8.072 -8.548 1.00 96.87 154 A 1 ATOM 1229 C CA . CYS A 0 154 . -8.530 7.993 -7.690 1.00 96.87 154 A 1 ATOM 1230 C C . CYS A 0 154 . -9.813 8.399 -8.420 1.00 96.87 154 A 1 ATOM 1231 C CB . CYS A 0 154 . -8.288 8.820 -6.417 1.00 96.87 154 A 1 ATOM 1232 O O . CYS A 0 154 . -9.767 9.079 -9.445 1.00 96.87 154 A 1 ATOM 1233 S SG . CYS A 0 154 . -8.264 10.612 -6.728 1.00 96.87 154 A 1 ATOM 1234 N N . SER A 0 155 . -10.969 7.993 -7.881 1.00 95.96 155 A 1 ATOM 1235 C CA . SER A 0 155 . -12.260 8.490 -8.365 1.00 95.96 155 A 1 ATOM 1236 C C . SER A 0 155 . -12.433 9.975 -8.041 1.00 95.96 155 A 1 ATOM 1237 C CB . SER A 0 155 . -13.444 7.672 -7.820 1.00 95.96 155 A 1 ATOM 1238 O O . SER A 0 155 . -11.863 10.495 -7.076 1.00 95.96 155 A 1 ATOM 1239 O OG . SER A 0 155 . -13.667 7.891 -6.438 1.00 95.96 155 A 1 ATOM 1240 N N . ASN A 0 156 . -13.283 10.659 -8.811 1.00 96.42 156 A 1 ATOM 1241 C CA . ASN A 0 156 . -13.560 12.083 -8.618 1.00 96.42 156 A 1 ATOM 1242 C C . ASN A 0 156 . -14.022 12.404 -7.185 1.00 96.42 156 A 1 ATOM 1243 C CB . ASN A 0 156 . -14.594 12.546 -9.661 1.00 96.42 156 A 1 ATOM 1244 O O . ASN A 0 156 . -13.619 13.426 -6.632 1.00 96.42 156 A 1 ATOM 1245 C CG . ASN A 0 156 . -14.017 12.672 -11.062 1.00 96.42 156 A 1 ATOM 1246 N ND2 . ASN A 0 156 . -14.850 12.707 -12.074 1.00 96.42 156 A 1 ATOM 1247 O OD1 . ASN A 0 156 . -12.823 12.757 -11.273 1.00 96.42 156 A 1 ATOM 1248 N N . GLU A 0 157 . -14.789 11.517 -6.531 1.00 97.40 157 A 1 ATOM 1249 C CA . GLU A 0 157 . -15.231 11.749 -5.144 1.00 97.40 157 A 1 ATOM 1250 C C . GLU A 0 157 . -14.081 11.734 -4.121 1.00 97.40 157 A 1 ATOM 1251 C CB . GLU A 0 157 . -16.297 10.748 -4.663 1.00 97.40 157 A 1 ATOM 1252 O O . GLU A 0 157 . -14.258 12.172 -2.981 1.00 97.40 157 A 1 ATOM 1253 C CG . GLU A 0 157 . -17.424 10.384 -5.646 1.00 97.40 157 A 1 ATOM 1254 C CD . GLU A 0 157 . -17.132 9.129 -6.483 1.00 97.40 157 A 1 ATOM 1255 O OE1 . GLU A 0 157 . -17.708 9.035 -7.584 1.00 97.40 157 A 1 ATOM 1256 O OE2 . GLU A 0 157 . -16.294 8.298 -6.051 1.00 97.40 157 A 1 ATOM 1257 N N . LYS A 0 158 . -12.905 11.208 -4.486 1.00 96.73 158 A 1 ATOM 1258 C CA . LYS A 0 158 . -11.734 11.112 -3.605 1.00 96.73 158 A 1 ATOM 1259 C C . LYS A 0 158 . -10.713 12.222 -3.825 1.00 96.73 158 A 1 ATOM 1260 C CB . LYS A 0 158 . -11.079 9.731 -3.745 1.00 96.73 158 A 1 ATOM 1261 O O . LYS A 0 158 . -9.829 12.366 -2.984 1.00 96.73 158 A 1 ATOM 1262 C CG . LYS A 0 158 . -11.993 8.547 -3.407 1.00 96.73 158 A 1 ATOM 1263 C CD . LYS A 0 158 . -12.572 8.610 -1.992 1.00 96.73 158 A 1 ATOM 1264 C CE . LYS A 0 158 . -13.395 7.343 -1.768 1.00 96.73 158 A 1 ATOM 1265 N NZ . LYS A 0 158 . -14.161 7.418 -0.505 1.00 96.73 158 A 1 ATOM 1266 N N . VAL A 0 159 . -10.849 13.049 -4.862 1.00 97.67 159 A 1 ATOM 1267 C CA . VAL A 0 159 . -9.892 14.132 -5.163 1.00 97.67 159 A 1 ATOM 1268 C C . VAL A 0 159 . -9.669 15.030 -3.942 1.00 97.67 159 A 1 ATOM 1269 C CB . VAL A 0 159 . -10.357 14.945 -6.387 1.00 97.67 159 A 1 ATOM 1270 O O . VAL A 0 159 . -8.541 15.153 -3.467 1.00 97.67 159 A 1 ATOM 1271 C CG1 . VAL A 0 159 . -9.482 16.180 -6.631 1.00 97.67 159 A 1 ATOM 1272 C CG2 . VAL A 0 159 . -10.303 14.074 -7.647 1.00 97.67 159 A 1 ATOM 1273 N N . GLY A 0 160 . -10.745 15.542 -3.336 1.00 97.23 160 A 1 ATOM 1274 C CA . GLY A 0 160 . -10.652 16.418 -2.160 1.00 97.23 160 A 1 ATOM 1275 C C . GLY A 0 160 . -10.072 15.748 -0.905 1.00 97.23 160 A 1 ATOM 1276 O O . GLY A 0 160 . -9.663 16.432 0.033 1.00 97.23 160 A 1 ATOM 1277 N N . PHE A 0 161 . -10.018 14.413 -0.847 1.00 96.93 161 A 1 ATOM 1278 C CA . PHE A 0 161 . -9.295 13.705 0.211 1.00 96.93 161 A 1 ATOM 1279 C C . PHE A 0 161 . -7.779 13.796 -0.008 1.00 96.93 161 A 1 ATOM 1280 C CB . PHE A 0 161 . -9.808 12.261 0.330 1.00 96.93 161 A 1 ATOM 1281 O O . PHE A 0 161 . -7.064 14.150 0.930 1.00 96.93 161 A 1 ATOM 1282 C CG . PHE A 0 161 . -8.888 11.336 1.095 1.00 96.93 161 A 1 ATOM 1283 C CD1 . PHE A 0 161 . -7.950 10.559 0.390 1.00 96.93 161 A 1 ATOM 1284 C CD2 . PHE A 0 161 . -8.948 11.265 2.499 1.00 96.93 161 A 1 ATOM 1285 C CE1 . PHE A 0 161 . -7.077 9.713 1.085 1.00 96.93 161 A 1 ATOM 1286 C CE2 . PHE A 0 161 . -8.069 10.415 3.196 1.00 96.93 161 A 1 ATOM 1287 C CZ . PHE A 0 161 . -7.136 9.642 2.482 1.00 96.93 161 A 1 ATOM 1288 N N . TYR A 0 162 . -7.300 13.551 -1.230 1.00 98.30 162 A 1 ATOM 1289 C CA . TYR A 0 162 . -5.872 13.599 -1.559 1.00 98.30 162 A 1 ATOM 1290 C C . TYR A 0 162 . -5.322 15.030 -1.642 1.00 98.30 162 A 1 ATOM 1291 C CB . TYR A 0 162 . -5.619 12.820 -2.854 1.00 98.30 162 A 1 ATOM 1292 O O . TYR A 0 162 . -4.171 15.262 -1.275 1.00 98.30 162 A 1 ATOM 1293 C CG . TYR A 0 162 . -5.867 11.330 -2.722 1.00 98.30 162 A 1 ATOM 1294 C CD1 . TYR A 0 162 . -4.944 10.525 -2.026 1.00 98.30 162 A 1 ATOM 1295 C CD2 . TYR A 0 162 . -7.002 10.742 -3.310 1.00 98.30 162 A 1 ATOM 1296 C CE1 . TYR A 0 162 . -5.133 9.132 -1.945 1.00 98.30 162 A 1 ATOM 1297 C CE2 . TYR A 0 162 . -7.215 9.355 -3.193 1.00 98.30 162 A 1 ATOM 1298 O OH . TYR A 0 162 . -6.480 7.205 -2.461 1.00 98.30 162 A 1 ATOM 1299 C CZ . TYR A 0 162 . -6.273 8.545 -2.532 1.00 98.30 162 A 1 ATOM 1300 N N . GLU A 0 163 . -6.133 16.023 -2.018 1.00 97.82 163 A 1 ATOM 1301 C CA . GLU A 0 163 . -5.726 17.440 -1.993 1.00 97.82 163 A 1 ATOM 1302 C C . GLU A 0 163 . -5.320 17.909 -0.590 1.00 97.82 163 A 1 ATOM 1303 C CB . GLU A 0 163 . -6.863 18.326 -2.509 1.00 97.82 163 A 1 ATOM 1304 O O . GLU A 0 163 . -4.390 18.702 -0.435 1.00 97.82 163 A 1 ATOM 1305 C CG . GLU A 0 163 . -7.019 18.224 -4.032 1.00 97.82 163 A 1 ATOM 1306 C CD . GLU A 0 163 . -8.130 19.134 -4.564 1.00 97.82 163 A 1 ATOM 1307 O OE1 . GLU A 0 163 . -7.970 19.608 -5.712 1.00 97.82 163 A 1 ATOM 1308 O OE2 . GLU A 0 163 . -9.132 19.324 -3.835 1.00 97.82 163 A 1 ATOM 1309 N N . LYS A 0 164 . -5.925 17.344 0.466 1.00 95.33 164 A 1 ATOM 1310 C CA . LYS A 0 164 . -5.522 17.622 1.856 1.00 95.33 164 A 1 ATOM 1311 C C . LYS A 0 164 . -4.093 17.169 2.157 1.00 95.33 164 A 1 ATOM 1312 C CB . LYS A 0 164 . -6.492 16.968 2.846 1.00 95.33 164 A 1 ATOM 1313 O O . LYS A 0 164 . -3.530 17.638 3.142 1.00 95.33 164 A 1 ATOM 1314 C CG . LYS A 0 164 . -7.905 17.546 2.750 1.00 95.33 164 A 1 ATOM 1315 C CD . LYS A 0 164 . -8.878 16.730 3.605 1.00 95.33 164 A 1 ATOM 1316 C CE . LYS A 0 164 . -10.287 17.283 3.386 1.00 95.33 164 A 1 ATOM 1317 N NZ . LYS A 0 164 . -11.297 16.556 4.192 1.00 95.33 164 A 1 ATOM 1318 N N . SER A 0 165 . -3.529 16.268 1.358 1.00 96.20 165 A 1 ATOM 1319 C CA . SER A 0 165 . -2.142 15.791 1.433 1.00 96.20 165 A 1 ATOM 1320 C C . SER A 0 165 . -1.227 16.470 0.400 1.00 96.20 165 A 1 ATOM 1321 C CB . SER A 0 165 . -2.118 14.265 1.308 1.00 96.20 165 A 1 ATOM 1322 O O . SER A 0 165 . -0.086 16.057 0.219 1.00 96.20 165 A 1 ATOM 1323 O OG . SER A 0 165 . -2.754 13.699 2.437 1.00 96.20 165 A 1 ATOM 1324 N N . GLY A 0 166 . -1.702 17.530 -0.268 1.00 97.34 166 A 1 ATOM 1325 C CA . GLY A 0 166 . -0.922 18.335 -1.214 1.00 97.34 166 A 1 ATOM 1326 C C . GLY A 0 166 . -0.930 17.829 -2.658 1.00 97.34 166 A 1 ATOM 1327 O O . GLY A 0 166 . -0.220 18.385 -3.496 1.00 97.34 166 A 1 ATOM 1328 N N . PHE A 0 167 . -1.721 16.799 -2.971 1.00 98.28 167 A 1 ATOM 1329 C CA . PHE A 0 167 . -1.902 16.347 -4.350 1.00 98.28 167 A 1 ATOM 1330 C C . PHE A 0 167 . -2.711 17.365 -5.160 1.00 98.28 167 A 1 ATOM 1331 C CB . PHE A 0 167 . -2.538 14.952 -4.384 1.00 98.28 167 A 1 ATOM 1332 O O . PHE A 0 167 . -3.504 18.129 -4.618 1.00 98.28 167 A 1 ATOM 1333 C CG . PHE A 0 167 . -1.604 13.862 -3.898 1.00 98.28 167 A 1 ATOM 1334 C CD1 . PHE A 0 167 . -0.812 13.156 -4.823 1.00 98.28 167 A 1 ATOM 1335 C CD2 . PHE A 0 167 . -1.483 13.582 -2.524 1.00 98.28 167 A 1 ATOM 1336 C CE1 . PHE A 0 167 . 0.105 12.190 -4.375 1.00 98.28 167 A 1 ATOM 1337 C CE2 . PHE A 0 167 . -0.570 12.614 -2.075 1.00 98.28 167 A 1 ATOM 1338 C CZ . PHE A 0 167 . 0.232 11.926 -3.001 1.00 98.28 167 A 1 ATOM 1339 N N . GLN A 0 168 . -2.514 17.363 -6.477 1.00 97.96 168 A 1 ATOM 1340 C CA . GLN A 0 168 . -3.293 18.158 -7.423 1.00 97.96 168 A 1 ATOM 1341 C C . GLN A 0 168 . -3.831 17.236 -8.510 1.00 97.96 168 A 1 ATOM 1342 C CB . GLN A 0 168 . -2.426 19.257 -8.057 1.00 97.96 168 A 1 ATOM 1343 O O . GLN A 0 168 . -3.083 16.401 -9.024 1.00 97.96 168 A 1 ATOM 1344 C CG . GLN A 0 168 . -1.914 20.289 -7.043 1.00 97.96 168 A 1 ATOM 1345 C CD . GLN A 0 168 . -1.084 21.399 -7.687 1.00 97.96 168 A 1 ATOM 1346 N NE2 . GLN A 0 168 . -0.666 22.372 -6.909 1.00 97.96 168 A 1 ATOM 1347 O OE1 . GLN A 0 168 . -0.804 21.427 -8.883 1.00 97.96 168 A 1 ATOM 1348 N N . CYS A 0 169 . -5.092 17.418 -8.899 1.00 96.81 169 A 1 ATOM 1349 C CA . CYS A 0 169 . -5.651 16.708 -10.044 1.00 96.81 169 A 1 ATOM 1350 C C . CYS A 0 169 . -4.945 17.168 -11.332 1.00 96.81 169 A 1 ATOM 1351 C CB . CYS A 0 169 . -7.167 16.921 -10.076 1.00 96.81 169 A 1 ATOM 1352 O O . CYS A 0 169 . -4.950 18.357 -11.670 1.00 96.81 169 A 1 ATOM 1353 S SG . CYS A 0 169 . -7.867 15.828 -11.341 1.00 96.81 169 A 1 ATOM 1354 N N . LYS A 0 170 . -4.272 16.238 -12.019 1.00 94.81 170 A 1 ATOM 1355 C CA . LYS A 0 170 . -3.481 16.493 -13.229 1.00 94.81 170 A 1 ATOM 1356 C C . LYS A 0 170 . -3.626 15.321 -14.194 1.00 94.81 170 A 1 ATOM 1357 C CB . LYS A 0 170 . -1.984 16.651 -12.884 1.00 94.81 170 A 1 ATOM 1358 O O . LYS A 0 170 . -3.414 14.185 -13.790 1.00 94.81 170 A 1 ATOM 1359 C CG . LYS A 0 170 . -1.604 17.830 -11.979 1.00 94.81 170 A 1 ATOM 1360 C CD . LYS A 0 170 . -1.790 19.204 -12.634 1.00 94.81 170 A 1 ATOM 1361 C CE . LYS A 0 170 . -1.324 20.252 -11.620 1.00 94.81 170 A 1 ATOM 1362 N NZ . LYS A 0 170 . -1.566 21.641 -12.069 1.00 94.81 170 A 1 ATOM 1363 N N . ASN A 0 171 . -3.801 15.634 -15.479 1.00 92.17 171 A 1 ATOM 1364 C CA . ASN A 0 171 . -3.875 14.676 -16.589 1.00 92.17 171 A 1 ATOM 1365 C C . ASN A 0 171 . -5.049 13.685 -16.488 1.00 92.17 171 A 1 ATOM 1366 C CB . ASN A 0 171 . -2.518 13.964 -16.772 1.00 92.17 171 A 1 ATOM 1367 O O . ASN A 0 171 . -5.775 13.645 -15.501 1.00 92.17 171 A 1 ATOM 1368 C CG . ASN A 0 171 . -1.346 14.922 -16.813 1.00 92.17 171 A 1 ATOM 1369 N ND2 . ASN A 0 171 . -0.362 14.727 -15.969 1.00 92.17 171 A 1 ATOM 1370 O OD1 . ASN A 0 171 . -1.306 15.872 -17.572 1.00 92.17 171 A 1 ATOM 1371 N N . ASN A 0 172 . -5.225 12.895 -17.546 1.00 95.42 172 A 1 ATOM 1372 C CA . ASN A 0 172 . -6.161 11.776 -17.575 1.00 95.42 172 A 1 ATOM 1373 C C . ASN A 0 172 . -5.412 10.472 -17.271 1.00 95.42 172 A 1 ATOM 1374 C CB . ASN A 0 172 . -6.840 11.724 -18.956 1.00 95.42 172 A 1 ATOM 1375 O O . ASN A 0 172 . -4.266 10.313 -17.700 1.00 95.42 172 A 1 ATOM 1376 C CG . ASN A 0 172 . -7.665 12.963 -19.257 1.00 95.42 172 A 1 ATOM 1377 N ND2 . ASN A 0 172 . -7.648 13.438 -20.480 1.00 95.42 172 A 1 ATOM 1378 O OD1 . ASN A 0 172 . -8.332 13.527 -18.412 1.00 95.42 172 A 1 ATOM 1379 N N . ILE A 0 173 . -6.081 9.530 -16.605 1.00 95.69 173 A 1 ATOM 1380 C CA . ILE A 0 173 . -5.665 8.125 -16.561 1.00 95.69 173 A 1 ATOM 1381 C C . ILE A 0 173 . -6.302 7.367 -17.732 1.00 95.69 173 A 1 ATOM 1382 C CB . ILE A 0 173 . -5.951 7.467 -15.190 1.00 95.69 173 A 1 ATOM 1383 O O . ILE A 0 173 . -7.472 7.566 -18.056 1.00 95.69 173 A 1 ATOM 1384 C CG1 . ILE A 0 173 . -5.586 5.968 -15.272 1.00 95.69 173 A 1 ATOM 1385 C CG2 . ILE A 0 173 . -7.420 7.637 -14.750 1.00 95.69 173 A 1 ATOM 1386 C CD1 . ILE A 0 173 . -5.365 5.266 -13.940 1.00 95.69 173 A 1 ATOM 1387 N N . MET A 0 174 . -5.533 6.482 -18.362 1.00 95.81 174 A 1 ATOM 1388 C CA . MET A 0 174 . -6.009 5.551 -19.383 1.00 95.81 174 A 1 ATOM 1389 C C . MET A 0 174 . -5.511 4.151 -19.026 1.00 95.81 174 A 1 ATOM 1390 C CB . MET A 0 174 . -5.500 5.968 -20.773 1.00 95.81 174 A 1 ATOM 1391 O O . MET A 0 174 . -4.334 3.986 -18.714 1.00 95.81 174 A 1 ATOM 1392 C CG . MET A 0 174 . -5.964 7.372 -21.184 1.00 95.81 174 A 1 ATOM 1393 S SD . MET A 0 174 . -5.429 7.892 -22.840 1.00 95.81 174 A 1 ATOM 1394 C CE . MET A 0 174 . -6.481 6.837 -23.874 1.00 95.81 174 A 1 ATOM 1395 N N . TYR A 0 175 . -6.386 3.148 -19.080 1.00 94.52 175 A 1 ATOM 1396 C CA . TYR A 0 175 . -6.028 1.752 -18.837 1.00 94.52 175 A 1 ATOM 1397 C C . TYR A 0 175 . -6.782 0.829 -19.798 1.00 94.52 175 A 1 ATOM 1398 C CB . TYR A 0 175 . -6.273 1.381 -17.363 1.00 94.52 175 A 1 ATOM 1399 O O . TYR A 0 175 . -7.874 1.157 -20.261 1.00 94.52 175 A 1 ATOM 1400 C CG . TYR A 0 175 . -7.725 1.404 -16.915 1.00 94.52 175 A 1 ATOM 1401 C CD1 . TYR A 0 175 . -8.288 2.588 -16.399 1.00 94.52 175 A 1 ATOM 1402 C CD2 . TYR A 0 175 . -8.510 0.237 -17.011 1.00 94.52 175 A 1 ATOM 1403 C CE1 . TYR A 0 175 . -9.635 2.612 -15.989 1.00 94.52 175 A 1 ATOM 1404 C CE2 . TYR A 0 175 . -9.857 0.258 -16.604 1.00 94.52 175 A 1 ATOM 1405 O OH . TYR A 0 175 . -11.721 1.455 -15.698 1.00 94.52 175 A 1 ATOM 1406 C CZ . TYR A 0 175 . -10.422 1.444 -16.093 1.00 94.52 175 A 1 ATOM 1407 N N . ILE A 0 176 . -6.191 -0.330 -20.088 1.00 94.86 176 A 1 ATOM 1408 C CA . ILE A 0 176 . -6.844 -1.456 -20.759 1.00 94.86 176 A 1 ATOM 1409 C C . ILE A 0 176 . -6.887 -2.618 -19.773 1.00 94.86 176 A 1 ATOM 1410 C CB . ILE A 0 176 . -6.155 -1.807 -22.098 1.00 94.86 176 A 1 ATOM 1411 O O . ILE A 0 176 . -5.891 -2.915 -19.114 1.00 94.86 176 A 1 ATOM 1412 C CG1 . ILE A 0 176 . -6.961 -2.891 -22.848 1.00 94.86 176 A 1 ATOM 1413 C CG2 . ILE A 0 176 . -4.683 -2.233 -21.925 1.00 94.86 176 A 1 ATOM 1414 C CD1 . ILE A 0 176 . -6.582 -3.018 -24.329 1.00 94.86 176 A 1 ATOM 1415 N N . ARG A 0 177 . -8.052 -3.246 -19.635 1.00 91.81 177 A 1 ATOM 1416 C CA . ARG A 0 177 . -8.234 -4.423 -18.789 1.00 91.81 177 A 1 ATOM 1417 C C . ARG A 0 177 . -8.332 -5.644 -19.699 1.00 91.81 177 A 1 ATOM 1418 C CB . ARG A 0 177 . -9.465 -4.203 -17.899 1.00 91.81 177 A 1 ATOM 1419 O O . ARG A 0 177 . -9.152 -5.641 -20.608 1.00 91.81 177 A 1 ATOM 1420 C CG . ARG A 0 177 . -9.496 -5.236 -16.778 1.00 91.81 177 A 1 ATOM 1421 C CD . ARG A 0 177 . -10.687 -5.020 -15.844 1.00 91.81 177 A 1 ATOM 1422 N NE . ARG A 0 177 . -10.696 -6.079 -14.828 1.00 91.81 177 A 1 ATOM 1423 N NH1 . ARG A 0 177 . -9.724 -4.966 -13.066 1.00 91.81 177 A 1 ATOM 1424 N NH2 . ARG A 0 177 . -10.107 -7.168 -12.957 1.00 91.81 177 A 1 ATOM 1425 C CZ . ARG A 0 177 . -10.185 -6.055 -13.617 1.00 91.81 177 A 1 ATOM 1426 N N . PHE A 0 178 . -7.468 -6.635 -19.487 1.00 92.13 178 A 1 ATOM 1427 C CA . PHE A 0 178 . -7.421 -7.830 -20.336 1.00 92.13 178 A 1 ATOM 1428 C C . PHE A 0 178 . -8.496 -8.863 -19.971 1.00 92.13 178 A 1 ATOM 1429 C CB . PHE A 0 178 . -6.000 -8.413 -20.325 1.00 92.13 178 A 1 ATOM 1430 O O . PHE A 0 178 . -9.000 -9.521 -20.872 1.00 92.13 178 A 1 ATOM 1431 C CG . PHE A 0 178 . -4.962 -7.485 -20.940 1.00 92.13 178 A 1 ATOM 1432 C CD1 . PHE A 0 178 . -5.018 -7.188 -22.315 1.00 92.13 178 A 1 ATOM 1433 C CD2 . PHE A 0 178 . -3.956 -6.902 -20.146 1.00 92.13 178 A 1 ATOM 1434 C CE1 . PHE A 0 178 . -4.082 -6.312 -22.893 1.00 92.13 178 A 1 ATOM 1435 C CE2 . PHE A 0 178 . -3.017 -6.026 -20.723 1.00 92.13 178 A 1 ATOM 1436 C CZ . PHE A 0 178 . -3.080 -5.731 -22.097 1.00 92.13 178 A 1 ATOM 1437 N N . ASP A 0 179 . -8.910 -8.917 -18.699 1.00 83.11 179 A 1 ATOM 1438 C CA . ASP A 0 179 . -9.915 -9.861 -18.193 1.00 83.11 179 A 1 ATOM 1439 C C . ASP A 0 179 . -10.932 -9.157 -17.270 1.00 83.11 179 A 1 ATOM 1440 C CB . ASP A 0 179 . -9.213 -11.002 -17.436 1.00 83.11 179 A 1 ATOM 1441 O O . ASP A 0 179 . -10.557 -8.334 -16.425 1.00 83.11 179 A 1 ATOM 1442 C CG . ASP A 0 179 . -8.134 -11.718 -18.261 1.00 83.11 179 A 1 ATOM 1443 O OD1 . ASP A 0 179 . -8.455 -12.191 -19.370 1.00 83.11 179 A 1 ATOM 1444 O OD2 . ASP A 0 179 . -6.985 -11.782 -17.766 1.00 83.11 179 A 1 ATOM 1445 N N . GLU A 0 180 . -12.224 -9.470 -17.395 1.00 66.26 180 A 1 ATOM 1446 C CA . GLU A 0 180 . -13.261 -9.028 -16.450 1.00 66.26 180 A 1 ATOM 1447 C C . GLU A 0 180 . -13.188 -9.898 -15.183 1.00 66.26 180 A 1 ATOM 1448 C CB . GLU A 0 180 . -14.660 -9.066 -17.099 1.00 66.26 180 A 1 ATOM 1449 O O . GLU A 0 180 . -13.390 -11.109 -15.254 1.00 66.26 180 A 1 ATOM 1450 C CG . GLU A 0 180 . -14.826 -7.994 -18.195 1.00 66.26 180 A 1 ATOM 1451 C CD . GLU A 0 180 . -16.237 -7.927 -18.814 1.00 66.26 180 A 1 ATOM 1452 O OE1 . GLU A 0 180 . -16.477 -6.954 -19.567 1.00 66.26 180 A 1 ATOM 1453 O OE2 . GLU A 0 180 . -17.067 -8.825 -18.547 1.00 66.26 180 A 1 ATOM 1454 N N . ASN A 0 181 . -12.865 -9.287 -14.034 1.00 57.15 181 A 1 ATOM 1455 C CA . ASN A 0 181 . -13.081 -9.933 -12.731 1.00 57.15 181 A 1 ATOM 1456 C C . ASN A 0 181 . -14.482 -9.601 -12.236 1.00 57.15 181 A 1 ATOM 1457 C CB . ASN A 0 181 . -12.065 -9.492 -11.656 1.00 57.15 181 A 1 ATOM 1458 O O . ASN A 0 181 . -14.871 -8.424 -12.423 1.00 57.15 181 A 1 ATOM 1459 C CG . ASN A 0 181 . -10.659 -10.047 -11.766 1.00 57.15 181 A 1 ATOM 1460 N ND2 . ASN A 0 181 . -9.757 -9.550 -10.950 1.00 57.15 181 A 1 ATOM 1461 O OD1 . ASN A 0 181 . -10.312 -10.898 -12.553 1.00 57.15 181 A 1 ATOM 1462 O OXT . ASN A 0 181 . -15.037 -10.476 -11.543 1.00 57.15 181 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 93.85 # loop_ _atom_type.symbol C N O S #