NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
541602 |
2ls4   |
18410 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -7.484 14.588 -10.406 1.00 0.00 A ATOM 2 CA TYR A 1 -8.274 15.616 -11.218 1.00 0.00 A ATOM 3 CB TYR A 1 -9.769 15.408 -10.966 1.00 0.00 A ATOM 4 CD1 TYR A 1 -10.152 16.558 -8.755 1.00 0.00 A ATOM 5 CD2 TYR A 1 -11.255 17.425 -10.689 1.00 0.00 A ATOM 6 CE1 TYR A 1 -10.758 17.586 -7.949 1.00 0.00 A ATOM 7 CE2 TYR A 1 -11.861 18.453 -9.883 1.00 0.00 A ATOM 8 CG TYR A 1 -10.413 16.500 -10.109 1.00 0.00 A ATOM 9 CZ TYR A 1 -11.583 18.482 -8.552 1.00 0.00 A ATOM 10 HT1 TYR A 1 -8.337 16.191 -13.220 1.00 0.00 A ATOM 11 HA TYR A 1 -7.920 16.617 -10.967 1.00 0.00 A ATOM 12 HB1 TYR A 1 -9.913 14.444 -10.477 1.00 0.00 A ATOM 13 HD1 TYR A 1 -9.486 15.826 -8.296 1.00 0.00 A ATOM 14 HD2 TYR A 1 -11.461 17.380 -11.760 1.00 0.00 A ATOM 15 HE1 TYR A 1 -10.560 17.643 -6.878 1.00 0.00 A ATOM 16 HE2 TYR A 1 -12.528 19.190 -10.329 1.00 0.00 A ATOM 17 HH TYR A 1 -12.984 19.792 -8.235 1.00 0.00 A ATOM 18 N TYR A 1 -8.077 15.416 -12.644 1.00 0.00 A ATOM 19 O TYR A 1 -7.957 13.477 -10.174 1.00 0.00 A ATOM 20 OH TYR A 1 -12.156 19.452 -7.790 1.00 0.00 A ATOM 21 C ASN A 2 -5.301 12.773 -9.925 1.00 0.00 A ATOM 22 CA ASN A 2 -5.430 14.124 -9.216 1.00 0.00 A ATOM 23 CB ASN A 2 -6.016 13.872 -7.825 1.00 0.00 A ATOM 24 CG ASN A 2 -5.134 12.913 -7.023 1.00 0.00 A ATOM 25 HN ASN A 2 -5.912 15.900 -10.190 1.00 0.00 A ATOM 26 HA ASN A 2 -4.479 14.650 -9.144 1.00 0.00 A ATOM 27 HB1 ASN A 2 -7.020 13.457 -7.919 1.00 0.00 A ATOM 28 HD21 ASN A 2 -5.552 13.993 -5.362 1.00 0.00 A ATOM 29 HD22 ASN A 2 -4.504 12.636 -5.119 1.00 0.00 A ATOM 30 N ASN A 2 -6.291 14.995 -9.996 1.00 0.00 A ATOM 31 ND2 ASN A 2 -5.057 13.205 -5.728 1.00 0.00 A ATOM 32 O ASN A 2 -6.039 11.837 -9.622 1.00 0.00 A ATOM 33 OD1 ASN A 2 -4.562 11.971 -7.546 1.00 0.00 A ATOM 34 C GLY A 3 -2.624 11.228 -11.761 1.00 0.00 A ATOM 35 CA GLY A 3 -4.122 11.497 -11.607 1.00 0.00 A ATOM 36 HN GLY A 3 -3.762 13.484 -11.092 1.00 0.00 A ATOM 37 HA2 GLY A 3 -4.596 10.656 -11.102 1.00 0.00 A ATOM 38 HA1 GLY A 3 -4.584 11.579 -12.591 1.00 0.00 A ATOM 39 N GLY A 3 -4.358 12.716 -10.853 1.00 0.00 A ATOM 40 O GLY A 3 -2.151 10.939 -12.860 1.00 0.00 A ATOM 41 C TYR A 4 0.075 11.145 -9.218 1.00 0.00 A ATOM 42 CA TYR A 4 -0.483 11.107 -10.642 1.00 0.00 A ATOM 43 CB TYR A 4 0.128 12.254 -11.448 1.00 0.00 A ATOM 44 CD1 TYR A 4 1.123 10.879 -13.311 1.00 0.00 A ATOM 45 CD2 TYR A 4 2.542 12.416 -12.156 1.00 0.00 A ATOM 46 CE1 TYR A 4 2.229 10.485 -14.146 1.00 0.00 A ATOM 47 CE2 TYR A 4 3.648 12.022 -12.990 1.00 0.00 A ATOM 48 CG TYR A 4 1.303 11.836 -12.334 1.00 0.00 A ATOM 49 CZ TYR A 4 3.437 11.076 -13.944 1.00 0.00 A ATOM 50 HN TYR A 4 -2.310 11.570 -9.756 1.00 0.00 A ATOM 51 HA TYR A 4 -0.298 10.121 -11.069 1.00 0.00 A ATOM 52 HB1 TYR A 4 0.463 13.030 -10.759 1.00 0.00 A ATOM 53 HD1 TYR A 4 0.144 10.420 -13.452 1.00 0.00 A ATOM 54 HD2 TYR A 4 2.684 13.172 -11.384 1.00 0.00 A ATOM 55 HE1 TYR A 4 2.101 9.729 -14.921 1.00 0.00 A ATOM 56 HE2 TYR A 4 4.632 12.472 -12.860 1.00 0.00 A ATOM 57 HH TYR A 4 4.983 9.953 -14.303 1.00 0.00 A ATOM 58 N TYR A 4 -1.918 11.335 -10.645 1.00 0.00 A ATOM 59 O TYR A 4 -0.654 11.430 -8.269 1.00 0.00 A ATOM 60 OH TYR A 4 4.481 10.704 -14.732 1.00 0.00 A ATOM 61 C LEU A 5 1.437 9.744 -6.950 1.00 0.00 A ATOM 62 CA LEU A 5 2.029 10.854 -7.822 1.00 0.00 A ATOM 63 CB LEU A 5 1.959 12.242 -7.181 1.00 0.00 A ATOM 64 CD1 LEU A 5 2.750 14.583 -7.681 1.00 0.00 A ATOM 65 CD2 LEU A 5 4.139 13.053 -6.210 1.00 0.00 A ATOM 66 CG LEU A 5 3.177 13.142 -7.396 1.00 0.00 A ATOM 67 HN LEU A 5 1.950 10.625 -9.891 1.00 0.00 A ATOM 68 HA LEU A 5 3.082 10.632 -7.996 1.00 0.00 A ATOM 69 HB1 LEU A 5 1.807 12.118 -6.109 1.00 0.00 A ATOM 70 HD11 LEU A 5 2.060 14.598 -8.524 1.00 0.00 A ATOM 71 HD12 LEU A 5 2.258 14.997 -6.801 1.00 0.00 A ATOM 72 HD13 LEU A 5 3.629 15.182 -7.920 1.00 0.00 A ATOM 73 HD21 LEU A 5 4.961 12.381 -6.458 1.00 0.00 A ATOM 74 HD22 LEU A 5 4.537 14.044 -5.989 1.00 0.00 A ATOM 75 HD23 LEU A 5 3.608 12.671 -5.339 1.00 0.00 A ATOM 76 HG LEU A 5 3.715 12.785 -8.275 1.00 0.00 A ATOM 77 N LEU A 5 1.364 10.856 -9.114 1.00 0.00 A ATOM 78 O LEU A 5 0.283 9.826 -6.531 1.00 0.00 A ATOM 79 C CYS A 6 0.696 6.883 -6.624 1.00 0.00 A ATOM 80 CA CYS A 6 1.826 7.606 -5.889 1.00 0.00 A ATOM 81 CB CYS A 6 1.403 8.050 -4.488 1.00 0.00 A ATOM 82 HN CYS A 6 3.192 8.671 -7.047 1.00 0.00 A ATOM 83 HA CYS A 6 2.694 6.954 -5.775 1.00 0.00 A ATOM 84 HB1 CYS A 6 0.317 8.023 -4.401 1.00 0.00 A ATOM 85 HG CYS A 6 1.570 5.838 -3.648 1.00 0.00 A ATOM 86 N CYS A 6 2.255 8.731 -6.703 1.00 0.00 A ATOM 87 O CYS A 6 -0.103 6.183 -6.005 1.00 0.00 A ATOM 88 SG CYS A 6 2.156 6.955 -3.229 1.00 0.00 A ATOM 89 C ILE A 7 0.298 5.385 -9.644 1.00 0.00 A ATOM 90 CA ILE A 7 -0.351 6.452 -8.761 1.00 0.00 A ATOM 91 CB ILE A 7 -1.128 7.511 -9.546 1.00 0.00 A ATOM 92 CD1 ILE A 7 -2.969 7.620 -7.826 1.00 0.00 A ATOM 93 CG1 ILE A 7 -1.922 8.419 -8.604 1.00 0.00 A ATOM 94 CG2 ILE A 7 -2.022 6.862 -10.606 1.00 0.00 A ATOM 95 HN ILE A 7 1.322 7.647 -8.430 1.00 0.00 A ATOM 96 HA ILE A 7 -1.060 5.963 -8.093 1.00 0.00 A ATOM 97 HB ILE A 7 -0.411 8.141 -10.072 1.00 0.00 A ATOM 98 HD11 ILE A 7 -2.491 7.115 -6.988 1.00 0.00 A ATOM 99 HD12 ILE A 7 -3.737 8.297 -7.451 1.00 0.00 A ATOM 100 HD13 ILE A 7 -3.425 6.881 -8.485 1.00 0.00 A ATOM 101 HG11 ILE A 7 -2.412 9.206 -9.179 1.00 0.00 A ATOM 102 HG21 ILE A 7 -1.507 6.865 -11.566 1.00 0.00 A ATOM 103 HG22 ILE A 7 -2.244 5.836 -10.315 1.00 0.00 A ATOM 104 HG23 ILE A 7 -2.952 7.425 -10.690 1.00 0.00 A ATOM 105 N ILE A 7 0.667 7.077 -7.935 1.00 0.00 A ATOM 106 O ILE A 7 -0.151 4.240 -9.671 1.00 0.00 A ATOM 107 C ALA A 8 2.738 3.806 -10.392 1.00 0.00 A ATOM 108 CA ALA A 8 2.059 4.893 -11.227 1.00 0.00 A ATOM 109 CB ALA A 8 3.055 5.686 -12.075 1.00 0.00 A ATOM 110 HN ALA A 8 1.701 6.732 -10.318 1.00 0.00 A ATOM 111 HA ALA A 8 1.328 4.427 -11.889 1.00 0.00 A ATOM 112 HB1 ALA A 8 3.714 6.257 -11.422 1.00 0.00 A ATOM 113 HB2 ALA A 8 3.648 4.997 -12.677 1.00 0.00 A ATOM 114 HB3 ALA A 8 2.513 6.368 -12.731 1.00 0.00 A ATOM 115 N ALA A 8 1.343 5.799 -10.346 1.00 0.00 A ATOM 116 O ALA A 8 2.610 2.619 -10.688 1.00 0.00 A ATOM 117 C VAL A 9 3.134 2.412 -7.802 1.00 0.00 A ATOM 118 CA VAL A 9 4.149 3.331 -8.486 1.00 0.00 A ATOM 119 CB VAL A 9 5.013 4.111 -7.493 1.00 0.00 A ATOM 120 CG1 VAL A 9 5.587 3.186 -6.420 1.00 0.00 A ATOM 121 CG2 VAL A 9 6.127 4.871 -8.215 1.00 0.00 A ATOM 122 HN VAL A 9 3.549 5.218 -9.133 1.00 0.00 A ATOM 123 HA VAL A 9 4.811 2.724 -9.104 1.00 0.00 A ATOM 124 HB VAL A 9 4.375 4.844 -6.998 1.00 0.00 A ATOM 125 HG11 VAL A 9 4.772 2.675 -5.906 1.00 0.00 A ATOM 126 HG12 VAL A 9 6.240 2.448 -6.887 1.00 0.00 A ATOM 127 HG13 VAL A 9 6.158 3.772 -5.700 1.00 0.00 A ATOM 128 HG21 VAL A 9 5.723 5.350 -9.107 1.00 0.00 A ATOM 129 HG22 VAL A 9 6.539 5.630 -7.551 1.00 0.00 A ATOM 130 HG23 VAL A 9 6.915 4.175 -8.503 1.00 0.00 A ATOM 131 N VAL A 9 3.448 4.251 -9.366 1.00 0.00 A ATOM 132 O VAL A 9 3.329 1.199 -7.745 1.00 0.00 A ATOM 133 C ALA A 10 0.455 1.231 -7.578 1.00 0.00 A ATOM 134 CA ALA A 10 1.027 2.280 -6.623 1.00 0.00 A ATOM 135 CB ALA A 10 -0.043 3.247 -6.113 1.00 0.00 A ATOM 136 HN ALA A 10 1.922 4.014 -7.351 1.00 0.00 A ATOM 137 HA ALA A 10 1.479 1.775 -5.770 1.00 0.00 A ATOM 138 HB1 ALA A 10 -0.774 2.700 -5.518 1.00 0.00 A ATOM 139 HB2 ALA A 10 0.426 4.015 -5.495 1.00 0.00 A ATOM 140 HB3 ALA A 10 -0.541 3.718 -6.960 1.00 0.00 A ATOM 141 N ALA A 10 2.073 3.027 -7.300 1.00 0.00 A ATOM 142 O ALA A 10 0.622 0.031 -7.361 1.00 0.00 A ATOM 143 C ALA A 11 0.254 -0.139 -10.117 1.00 0.00 A ATOM 144 CA ALA A 11 -0.805 0.838 -9.605 1.00 0.00 A ATOM 145 CB ALA A 11 -1.419 1.674 -10.729 1.00 0.00 A ATOM 146 HN ALA A 11 -0.339 2.696 -8.786 1.00 0.00 A ATOM 147 HA ALA A 11 -1.599 0.276 -9.112 1.00 0.00 A ATOM 148 HB1 ALA A 11 -0.721 2.458 -11.023 1.00 0.00 A ATOM 149 HB2 ALA A 11 -1.627 1.035 -11.587 1.00 0.00 A ATOM 150 HB3 ALA A 11 -2.347 2.127 -10.380 1.00 0.00 A ATOM 151 N ALA A 11 -0.208 1.720 -8.616 1.00 0.00 A ATOM 152 O ALA A 11 -0.023 -1.324 -10.297 1.00 0.00 A ATOM 153 C GLY A 12 2.908 -1.517 -9.825 1.00 0.00 A ATOM 154 CA GLY A 12 2.551 -0.417 -10.826 1.00 0.00 A ATOM 155 HN GLY A 12 1.666 1.359 -10.190 1.00 0.00 A ATOM 156 HA2 GLY A 12 2.281 -0.864 -11.784 1.00 0.00 A ATOM 157 HA1 GLY A 12 3.421 0.216 -11.003 1.00 0.00 A ATOM 158 N GLY A 12 1.448 0.394 -10.339 1.00 0.00 A ATOM 159 O GLY A 12 3.183 -2.651 -10.214 1.00 0.00 A ATOM 160 C ALA A 13 2.045 -3.056 -7.313 1.00 0.00 A ATOM 161 CA ALA A 13 3.213 -2.083 -7.493 1.00 0.00 A ATOM 162 CB ALA A 13 3.536 -1.316 -6.210 1.00 0.00 A ATOM 163 HN ALA A 13 2.668 -0.218 -8.245 1.00 0.00 A ATOM 164 HA ALA A 13 4.096 -2.642 -7.800 1.00 0.00 A ATOM 165 HB1 ALA A 13 2.609 -0.985 -5.741 1.00 0.00 A ATOM 166 HB2 ALA A 13 4.076 -1.967 -5.524 1.00 0.00 A ATOM 167 HB3 ALA A 13 4.151 -0.449 -6.450 1.00 0.00 A ATOM 168 N ALA A 13 2.893 -1.142 -8.553 1.00 0.00 A ATOM 169 O ALA A 13 2.236 -4.272 -7.341 1.00 0.00 A ATOM 170 C GLY A 14 -1.003 -3.594 -8.287 1.00 0.00 A ATOM 171 CA GLY A 14 -0.334 -3.288 -6.945 1.00 0.00 A ATOM 172 HN GLY A 14 0.718 -1.497 -7.108 1.00 0.00 A ATOM 173 HA2 GLY A 14 -0.077 -4.221 -6.442 1.00 0.00 A ATOM 174 HA1 GLY A 14 -1.033 -2.759 -6.297 1.00 0.00 A ATOM 175 N GLY A 14 0.864 -2.486 -7.131 1.00 0.00 A ATOM 176 O GLY A 14 -2.215 -3.791 -8.350 1.00 0.00 A ATOM 177 C THR A 15 -1.407 -5.247 -10.694 1.00 0.00 A ATOM 178 CA THR A 15 -0.679 -3.901 -10.664 1.00 0.00 A ATOM 179 CB THR A 15 0.503 -3.827 -11.633 1.00 0.00 A ATOM 180 CG2 THR A 15 1.118 -5.201 -11.910 1.00 0.00 A ATOM 181 HN THR A 15 0.803 -3.461 -9.268 1.00 0.00 A ATOM 182 HA THR A 15 -1.411 -3.136 -10.925 1.00 0.00 A ATOM 183 HB THR A 15 1.257 -3.128 -11.273 1.00 0.00 A ATOM 184 HG1 THR A 15 -0.678 -2.657 -12.747 1.00 0.00 A ATOM 185 HG21 THR A 15 0.337 -5.892 -12.225 1.00 0.00 A ATOM 186 HG22 THR A 15 1.864 -5.111 -12.700 1.00 0.00 A ATOM 187 HG23 THR A 15 1.593 -5.576 -11.003 1.00 0.00 A ATOM 188 N THR A 15 -0.182 -3.623 -9.327 1.00 0.00 A ATOM 189 O THR A 15 -2.528 -5.340 -11.191 1.00 0.00 A ATOM 190 OG1 THR A 15 -0.088 -3.455 -12.875 1.00 0.00 A ATOM 191 C GLY A 16 -2.303 -7.728 -8.959 1.00 0.00 A ATOM 192 CA GLY A 16 -1.308 -7.592 -10.113 1.00 0.00 A ATOM 193 HN GLY A 16 0.173 -6.172 -9.751 1.00 0.00 A ATOM 194 HA2 GLY A 16 -1.808 -7.808 -11.057 1.00 0.00 A ATOM 195 HA1 GLY A 16 -0.510 -8.327 -9.999 1.00 0.00 A ATOM 196 N GLY A 16 -0.739 -6.256 -10.154 1.00 0.00 A ATOM 197 O GLY A 16 -3.463 -7.341 -9.086 1.00 0.00 A ATOM 198 C TYR A 17 -2.085 -7.708 -5.483 1.00 0.00 A ATOM 199 CA TYR A 17 -2.646 -8.474 -6.684 1.00 0.00 A ATOM 200 CB TYR A 17 -2.607 -9.973 -6.381 1.00 0.00 A ATOM 201 CD1 TYR A 17 -3.012 -10.881 -8.697 1.00 0.00 A ATOM 202 CD2 TYR A 17 -4.492 -11.549 -6.943 1.00 0.00 A ATOM 203 CE1 TYR A 17 -3.754 -11.687 -9.631 1.00 0.00 A ATOM 204 CE2 TYR A 17 -5.236 -12.355 -7.877 1.00 0.00 A ATOM 205 CG TYR A 17 -3.396 -10.829 -7.372 1.00 0.00 A ATOM 206 CZ TYR A 17 -4.829 -12.384 -9.176 1.00 0.00 A ATOM 207 HN TYR A 17 -0.868 -8.594 -7.763 1.00 0.00 A ATOM 208 HA TYR A 17 -3.643 -8.097 -6.912 1.00 0.00 A ATOM 209 HB1 TYR A 17 -3.001 -10.140 -5.378 1.00 0.00 A ATOM 210 HD1 TYR A 17 -2.146 -10.313 -9.036 1.00 0.00 A ATOM 211 HD2 TYR A 17 -4.796 -11.508 -5.897 1.00 0.00 A ATOM 212 HE1 TYR A 17 -3.462 -11.737 -10.680 1.00 0.00 A ATOM 213 HE2 TYR A 17 -6.103 -12.929 -7.552 1.00 0.00 A ATOM 214 HH TYR A 17 -6.437 -12.748 -10.207 1.00 0.00 A ATOM 215 N TYR A 17 -1.813 -8.281 -7.858 1.00 0.00 A ATOM 216 O TYR A 17 -2.769 -6.865 -4.905 1.00 0.00 A ATOM 217 OH TYR A 17 -5.531 -13.145 -10.058 1.00 0.00 A ATOM 218 C PHE A 18 1.333 -7.370 -4.214 1.00 0.00 A ATOM 219 CA PHE A 18 -0.184 -7.383 -4.022 1.00 0.00 A ATOM 220 CB PHE A 18 -0.522 -8.198 -2.773 1.00 0.00 A ATOM 221 CD1 PHE A 18 -2.177 -6.933 -1.383 1.00 0.00 A ATOM 222 CD2 PHE A 18 -2.954 -8.780 -2.621 1.00 0.00 A ATOM 223 CE1 PHE A 18 -3.489 -6.713 -0.888 1.00 0.00 A ATOM 224 CE2 PHE A 18 -4.266 -8.560 -2.126 1.00 0.00 A ATOM 225 CG PHE A 18 -1.937 -7.961 -2.240 1.00 0.00 A ATOM 226 CZ PHE A 18 -4.506 -7.531 -1.269 1.00 0.00 A ATOM 227 HN PHE A 18 -0.295 -8.717 -5.618 1.00 0.00 A ATOM 228 HA PHE A 18 -0.553 -6.358 -3.978 1.00 0.00 A ATOM 229 HB1 PHE A 18 0.196 -7.957 -1.990 1.00 0.00 A ATOM 230 HD1 PHE A 18 -1.361 -6.277 -1.077 1.00 0.00 A ATOM 231 HD2 PHE A 18 -2.761 -9.605 -3.307 1.00 0.00 A ATOM 232 HE1 PHE A 18 -3.682 -5.889 -0.201 1.00 0.00 A ATOM 233 HE2 PHE A 18 -5.080 -9.216 -2.432 1.00 0.00 A ATOM 234 HZ PHE A 18 -5.514 -7.363 -0.888 1.00 0.00 A ATOM 235 N PHE A 18 -0.845 -8.030 -5.144 1.00 0.00 A ATOM 236 O PHE A 18 1.966 -6.318 -4.121 1.00 0.00 A ATOM 237 C LEU A 19 4.026 -8.538 -3.341 1.00 0.00 A ATOM 238 CA LEU A 19 3.307 -8.688 -4.683 1.00 0.00 A ATOM 239 CB LEU A 19 3.791 -7.708 -5.753 1.00 0.00 A ATOM 240 CD1 LEU A 19 4.016 -7.343 -8.239 1.00 0.00 A ATOM 241 CD2 LEU A 19 5.659 -8.838 -7.015 1.00 0.00 A ATOM 242 CG LEU A 19 4.219 -8.328 -7.085 1.00 0.00 A ATOM 243 HN LEU A 19 1.353 -9.400 -4.552 1.00 0.00 A ATOM 244 HA LEU A 19 3.487 -9.694 -5.062 1.00 0.00 A ATOM 245 HB1 LEU A 19 4.634 -7.147 -5.349 1.00 0.00 A ATOM 246 HD11 LEU A 19 4.577 -6.430 -8.040 1.00 0.00 A ATOM 247 HD12 LEU A 19 4.368 -7.793 -9.166 1.00 0.00 A ATOM 248 HD13 LEU A 19 2.956 -7.105 -8.330 1.00 0.00 A ATOM 249 HD21 LEU A 19 6.347 -7.993 -7.042 1.00 0.00 A ATOM 250 HD22 LEU A 19 5.804 -9.393 -6.087 1.00 0.00 A ATOM 251 HD23 LEU A 19 5.854 -9.493 -7.864 1.00 0.00 A ATOM 252 HG LEU A 19 3.581 -9.190 -7.282 1.00 0.00 A ATOM 253 N LEU A 19 1.875 -8.550 -4.477 1.00 0.00 A ATOM 254 O LEU A 19 3.399 -8.611 -2.284 1.00 0.00 A ATOM 255 C PHE A 20 5.394 -7.376 -1.162 1.00 0.00 A ATOM 256 CA PHE A 20 6.143 -8.172 -2.232 1.00 0.00 A ATOM 257 CB PHE A 20 7.397 -7.395 -2.643 1.00 0.00 A ATOM 258 CD1 PHE A 20 9.028 -7.420 -0.743 1.00 0.00 A ATOM 259 CD2 PHE A 20 9.475 -8.791 -2.606 1.00 0.00 A ATOM 260 CE1 PHE A 20 10.220 -7.877 -0.121 1.00 0.00 A ATOM 261 CE2 PHE A 20 10.668 -9.247 -1.984 1.00 0.00 A ATOM 262 CG PHE A 20 8.681 -7.887 -1.972 1.00 0.00 A ATOM 263 CZ PHE A 20 11.015 -8.781 -0.755 1.00 0.00 A ATOM 264 HN PHE A 20 5.834 -8.275 -4.289 1.00 0.00 A ATOM 265 HA PHE A 20 6.362 -9.170 -1.853 1.00 0.00 A ATOM 266 HB1 PHE A 20 7.254 -6.342 -2.403 1.00 0.00 A ATOM 267 HD1 PHE A 20 8.391 -6.696 -0.236 1.00 0.00 A ATOM 268 HD2 PHE A 20 9.198 -9.165 -3.592 1.00 0.00 A ATOM 269 HE1 PHE A 20 10.498 -7.503 0.865 1.00 0.00 A ATOM 270 HE2 PHE A 20 11.305 -9.971 -2.491 1.00 0.00 A ATOM 271 HZ PHE A 20 11.930 -9.130 -0.277 1.00 0.00 A ATOM 272 N PHE A 20 5.332 -8.332 -3.426 1.00 0.00 A ATOM 273 O PHE A 20 5.600 -7.586 0.033 1.00 0.00 A ATOM 274 C SER A 21 3.227 -6.495 0.433 1.00 0.00 A ATOM 275 CA SER A 21 3.756 -5.650 -0.727 1.00 0.00 A ATOM 276 CB SER A 21 2.598 -4.975 -1.464 1.00 0.00 A ATOM 277 HN SER A 21 4.376 -6.313 -2.602 1.00 0.00 A ATOM 278 HA SER A 21 4.446 -4.889 -0.363 1.00 0.00 A ATOM 279 HB1 SER A 21 1.676 -5.523 -1.269 1.00 0.00 A ATOM 280 HG SER A 21 2.943 -3.440 -0.228 1.00 0.00 A ATOM 281 N SER A 21 4.538 -6.478 -1.629 1.00 0.00 A ATOM 282 O SER A 21 3.310 -6.087 1.591 1.00 0.00 A ATOM 283 OG SER A 21 2.433 -3.616 -1.070 1.00 0.00 A ATOM 284 C TRP A 22 2.834 -9.919 0.909 1.00 0.00 A ATOM 285 CA TRP A 22 2.150 -8.561 1.081 1.00 0.00 A ATOM 286 CB TRP A 22 0.626 -8.642 0.977 1.00 0.00 A ATOM 287 CD1 TRP A 22 -0.356 -6.399 1.794 1.00 0.00 A ATOM 288 CD2 TRP A 22 -0.701 -8.072 3.206 1.00 0.00 A ATOM 289 CE2 TRP A 22 -1.270 -6.942 3.757 1.00 0.00 A ATOM 290 CE3 TRP A 22 -0.750 -9.313 3.864 1.00 0.00 A ATOM 291 CG TRP A 22 -0.113 -7.710 1.938 1.00 0.00 A ATOM 292 CH2 TRP A 22 -1.990 -8.166 5.667 1.00 0.00 A ATOM 293 CZ2 TRP A 22 -1.929 -6.941 4.993 1.00 0.00 A ATOM 294 CZ3 TRP A 22 -1.412 -9.295 5.098 1.00 0.00 A ATOM 295 HN TRP A 22 2.629 -7.979 -0.861 1.00 0.00 A ATOM 296 HA TRP A 22 2.380 -8.151 2.065 1.00 0.00 A ATOM 297 HB1 TRP A 22 0.314 -9.668 1.169 1.00 0.00 A ATOM 298 HD1 TRP A 22 -0.041 -5.809 0.934 1.00 0.00 A ATOM 299 HE1 TRP A 22 -1.377 -4.860 3.004 1.00 0.00 A ATOM 300 HE3 TRP A 22 -0.307 -10.220 3.450 1.00 0.00 A ATOM 301 HH2 TRP A 22 -2.488 -8.235 6.634 1.00 0.00 A ATOM 302 HZ2 TRP A 22 -2.371 -6.035 5.407 1.00 0.00 A ATOM 303 HZ3 TRP A 22 -1.478 -10.232 5.651 1.00 0.00 A ATOM 304 N TRP A 22 2.693 -7.655 0.083 1.00 0.00 A ATOM 305 NE1 TRP A 22 -1.054 -5.893 2.872 1.00 0.00 A ATOM 306 O TRP A 22 2.182 -10.960 0.973 1.00 0.00 A ATOM 307 C LYS A 23 4.435 -12.143 1.498 1.00 0.00 A ATOM 308 CA LYS A 23 4.920 -11.078 0.512 1.00 0.00 A ATOM 309 CB LYS A 23 6.415 -10.776 0.621 1.00 0.00 A ATOM 310 CD LYS A 23 6.802 -8.975 2.344 1.00 0.00 A ATOM 311 CE LYS A 23 7.782 -8.616 3.463 1.00 0.00 A ATOM 312 CG LYS A 23 6.811 -10.480 2.069 1.00 0.00 A ATOM 313 HN LYS A 23 4.664 -9.015 0.643 1.00 0.00 A ATOM 314 HA LYS A 23 4.736 -11.436 -0.501 1.00 0.00 A ATOM 315 HB1 LYS A 23 6.664 -9.921 -0.009 1.00 0.00 A ATOM 316 HD1 LYS A 23 5.796 -8.660 2.621 1.00 0.00 A ATOM 317 HE1 LYS A 23 8.388 -9.485 3.717 1.00 0.00 A ATOM 318 HG1 LYS A 23 7.804 -10.883 2.267 1.00 0.00 A ATOM 319 HZ1 LYS A 23 8.110 -6.803 2.577 1.00 0.00 A ATOM 320 HZ2 LYS A 23 9.088 -7.094 3.852 1.00 0.00 A ATOM 321 HZ3 LYS A 23 9.362 -7.840 2.426 1.00 0.00 A ATOM 322 N LYS A 23 4.141 -9.865 0.694 1.00 0.00 A ATOM 323 NZ LYS A 23 8.657 -7.498 3.046 1.00 0.00 A ATOM 324 O LYS A 23 4.053 -11.825 2.623 1.00 0.00 A ATOM 325 C LYS A 24 5.134 -14.838 2.874 1.00 0.00 A ATOM 326 CA LYS A 24 4.034 -14.500 1.866 1.00 0.00 A ATOM 327 CB LYS A 24 3.614 -15.684 0.994 1.00 0.00 A ATOM 328 CD LYS A 24 1.848 -16.545 -0.587 1.00 0.00 A ATOM 329 CE LYS A 24 0.801 -17.545 -0.094 1.00 0.00 A ATOM 330 CG LYS A 24 2.177 -15.517 0.496 1.00 0.00 A ATOM 331 HN LYS A 24 4.776 -13.636 0.122 1.00 0.00 A ATOM 332 HA LYS A 24 3.150 -14.175 2.416 1.00 0.00 A ATOM 333 HB1 LYS A 24 3.700 -16.609 1.564 1.00 0.00 A ATOM 334 HD1 LYS A 24 2.755 -17.075 -0.878 1.00 0.00 A ATOM 335 HE1 LYS A 24 0.836 -17.611 0.993 1.00 0.00 A ATOM 336 HG1 LYS A 24 2.040 -14.510 0.101 1.00 0.00 A ATOM 337 HZ1 LYS A 24 -1.233 -17.747 -0.122 1.00 0.00 A ATOM 338 HZ2 LYS A 24 -0.729 -16.197 -0.234 1.00 0.00 A ATOM 339 HZ3 LYS A 24 -0.612 -17.189 -1.527 1.00 0.00 A ATOM 340 N LYS A 24 4.465 -13.386 1.040 1.00 0.00 A ATOM 341 NZ LYS A 24 -0.553 -17.137 -0.530 1.00 0.00 A ATOM 342 OT1 LYS A 24 5.977 -15.695 2.614 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 2:30:13 AM GMT (wattos1)