NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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377083 |
1g1z   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 4.015 12.479 -1.967 1.00 0.00 A ATOM 2 CA ASP A 1 5.469 12.325 -1.642 1.00 0.00 A ATOM 3 CB ASP A 1 5.774 12.742 -0.175 1.00 0.00 A ATOM 4 CG ASP A 1 5.225 11.707 0.812 1.00 0.00 A ATOM 5 HT1 ASP A 1 5.610 14.120 -2.582 1.00 0.00 A ATOM 6 HT2 ASP A 1 6.074 12.887 -3.522 1.00 0.00 A ATOM 7 HT3 ASP A 1 7.078 13.427 -2.351 1.00 0.00 A ATOM 8 HA ASP A 1 5.814 11.323 -1.858 1.00 0.00 A ATOM 9 HB2 ASP A 1 6.875 12.806 -0.029 1.00 0.00 A ATOM 10 HB1 ASP A 1 5.341 13.743 0.040 1.00 0.00 A ATOM 11 N ASP A 1 6.128 13.263 -2.600 1.00 0.00 A ATOM 12 O ASP A 1 3.636 13.528 -2.487 1.00 0.00 A ATOM 13 OD1 ASP A 1 5.668 10.530 0.733 1.00 0.00 A ATOM 14 OD2 ASP A 1 4.352 12.079 1.640 1.00 0.00 A ATOM 15 C ASP A 2 1.471 10.152 -1.278 1.00 0.00 A ATOM 16 CA ASP A 2 1.782 11.457 -1.947 1.00 0.00 A ATOM 17 CB ASP A 2 1.374 11.432 -3.451 1.00 0.00 A ATOM 18 CG ASP A 2 -0.102 11.809 -3.624 1.00 0.00 A ATOM 19 HN ASP A 2 3.422 10.598 -1.205 1.00 0.00 A ATOM 20 HA ASP A 2 1.344 12.280 -1.399 1.00 0.00 A ATOM 21 HB2 ASP A 2 1.977 12.185 -4.002 1.00 0.00 A ATOM 22 HB1 ASP A 2 1.578 10.439 -3.903 1.00 0.00 A ATOM 23 N ASP A 2 3.191 11.450 -1.702 1.00 0.00 A ATOM 24 O ASP A 2 2.369 9.590 -0.641 1.00 0.00 A ATOM 25 OD1 ASP A 2 -0.479 12.925 -3.175 1.00 0.00 A ATOM 26 OD2 ASP A 2 -0.867 10.986 -4.191 1.00 0.00 A ATOM 27 C CYS A 3 -0.206 7.485 -2.186 1.00 0.00 A ATOM 28 CA CYS A 3 -0.122 8.320 -0.948 1.00 0.00 A ATOM 29 CB CYS A 3 -1.477 8.259 -0.180 1.00 0.00 A ATOM 30 HN CYS A 3 -0.437 10.031 -2.044 1.00 0.00 A ATOM 31 HA CYS A 3 0.664 7.927 -0.316 1.00 0.00 A ATOM 32 HB2 CYS A 3 -1.591 7.242 0.252 1.00 0.00 A ATOM 33 HB1 CYS A 3 -1.414 8.965 0.676 1.00 0.00 A ATOM 34 N CYS A 3 0.235 9.631 -1.423 1.00 0.00 A ATOM 35 O CYS A 3 -0.134 8.012 -3.297 1.00 0.00 A ATOM 36 SG CYS A 3 -2.962 8.657 -1.174 1.00 0.00 A ATOM 37 C ILE A 4 -2.036 4.938 -3.097 1.00 0.00 A ATOM 38 CA ILE A 4 -0.556 5.248 -3.100 1.00 0.00 A ATOM 39 CB ILE A 4 0.359 4.036 -2.979 1.00 0.00 A ATOM 40 CD1 ILE A 4 2.869 3.427 -2.694 1.00 0.00 A ATOM 41 CG1 ILE A 4 1.813 4.532 -2.735 1.00 0.00 A ATOM 42 CG2 ILE A 4 0.261 3.169 -4.253 1.00 0.00 A ATOM 43 HN ILE A 4 -0.356 5.759 -1.095 1.00 0.00 A ATOM 44 HA ILE A 4 -0.318 5.752 -4.028 1.00 0.00 A ATOM 45 HB ILE A 4 0.054 3.425 -2.100 1.00 0.00 A ATOM 46 HD11 ILE A 4 3.866 3.865 -2.477 1.00 0.00 A ATOM 47 HD12 ILE A 4 2.939 2.909 -3.673 1.00 0.00 A ATOM 48 HD13 ILE A 4 2.627 2.689 -1.899 1.00 0.00 A ATOM 49 HG12 ILE A 4 2.084 5.253 -3.539 1.00 0.00 A ATOM 50 HG11 ILE A 4 1.863 5.079 -1.767 1.00 0.00 A ATOM 51 HG21 ILE A 4 -0.772 2.807 -4.428 1.00 0.00 A ATOM 52 HG22 ILE A 4 0.890 2.264 -4.142 1.00 0.00 A ATOM 53 HG23 ILE A 4 0.606 3.730 -5.146 1.00 0.00 A ATOM 54 N ILE A 4 -0.373 6.165 -2.013 1.00 0.00 A ATOM 55 O ILE A 4 -2.710 5.024 -2.067 1.00 0.00 A ATOM 56 C LYS A 5 -4.573 3.324 -4.212 1.00 0.00 A ATOM 57 CA LYS A 5 -3.976 4.646 -4.628 1.00 0.00 A ATOM 58 CB LYS A 5 -4.146 4.829 -6.162 1.00 0.00 A ATOM 59 CD LYS A 5 -5.672 5.238 -8.174 1.00 0.00 A ATOM 60 CE LYS A 5 -7.105 5.178 -8.718 1.00 0.00 A ATOM 61 CG LYS A 5 -5.592 4.874 -6.684 1.00 0.00 A ATOM 62 HN LYS A 5 -1.975 4.475 -5.071 1.00 0.00 A ATOM 63 HA LYS A 5 -4.433 5.467 -4.099 1.00 0.00 A ATOM 64 HB2 LYS A 5 -3.655 5.789 -6.442 1.00 0.00 A ATOM 65 HB1 LYS A 5 -3.612 4.006 -6.689 1.00 0.00 A ATOM 66 HD2 LYS A 5 -5.263 6.264 -8.314 1.00 0.00 A ATOM 67 HD1 LYS A 5 -5.034 4.530 -8.749 1.00 0.00 A ATOM 68 HE2 LYS A 5 -7.502 4.144 -8.642 1.00 0.00 A ATOM 69 HE1 LYS A 5 -7.769 5.870 -8.159 1.00 0.00 A ATOM 70 HG2 LYS A 5 -6.067 3.877 -6.540 1.00 0.00 A ATOM 71 HG1 LYS A 5 -6.169 5.623 -6.097 1.00 0.00 A ATOM 72 HZ1 LYS A 5 -6.526 4.999 -10.678 1.00 0.00 A ATOM 73 HZ2 LYS A 5 -6.878 6.530 -10.243 1.00 0.00 A ATOM 74 HZ3 LYS A 5 -8.076 5.464 -10.503 1.00 0.00 A ATOM 75 N LYS A 5 -2.576 4.653 -4.300 1.00 0.00 A ATOM 76 NZ LYS A 5 -7.149 5.574 -10.150 1.00 0.00 A ATOM 77 O LYS A 5 -3.904 2.308 -4.393 1.00 0.00 A ATOM 78 C HYP A 6 -6.596 1.101 -4.476 1.00 0.00 A ATOM 79 CA HYP A 6 -6.369 1.991 -3.279 1.00 0.00 A ATOM 80 CB HYP A 6 -7.719 2.338 -2.622 1.00 0.00 A ATOM 81 CD2 HYP A 6 -6.737 4.351 -3.356 1.00 0.00 A ATOM 82 CG HYP A 6 -7.571 3.790 -2.226 1.00 0.00 A ATOM 83 HA HYP A 6 -5.690 1.514 -2.590 1.00 0.00 A ATOM 84 HB2 HYP A 6 -7.949 1.658 -1.777 1.00 0.00 A ATOM 85 HB3 HYP A 6 -8.550 2.269 -3.361 1.00 0.00 A ATOM 86 HD1 HYP A 6 -6.698 3.030 -0.652 1.00 0.00 A ATOM 87 HD22 HYP A 6 -7.375 4.528 -4.249 1.00 0.00 A ATOM 88 HD23 HYP A 6 -6.217 5.293 -3.077 1.00 0.00 A ATOM 89 HG HYP A 6 -8.511 4.338 -2.045 1.00 0.00 A ATOM 90 N HYP A 6 -5.798 3.279 -3.687 1.00 0.00 A ATOM 91 O HYP A 6 -7.191 1.581 -5.437 1.00 0.00 A ATOM 92 OD1 HYP A 6 -6.711 3.894 -1.120 1.00 0.00 A ATOM 93 C TYR A 7 -5.203 -0.659 -6.672 1.00 0.00 A ATOM 94 CA TYR A 7 -6.114 -1.103 -5.551 1.00 0.00 A ATOM 95 CB TYR A 7 -7.518 -1.556 -6.040 1.00 0.00 A ATOM 96 CD1 TYR A 7 -8.882 -1.962 -3.919 1.00 0.00 A ATOM 97 CD2 TYR A 7 -7.919 -3.852 -5.076 1.00 0.00 A ATOM 98 CE1 TYR A 7 -9.405 -2.826 -2.943 1.00 0.00 A ATOM 99 CE2 TYR A 7 -8.444 -4.718 -4.110 1.00 0.00 A ATOM 100 CG TYR A 7 -8.133 -2.465 -4.998 1.00 0.00 A ATOM 101 CZ TYR A 7 -9.188 -4.208 -3.039 1.00 0.00 A ATOM 102 HN TYR A 7 -5.724 -0.581 -3.615 1.00 0.00 A ATOM 103 HA TYR A 7 -5.629 -1.986 -5.160 1.00 0.00 A ATOM 104 HB2 TYR A 7 -8.179 -0.683 -6.217 1.00 0.00 A ATOM 105 HB1 TYR A 7 -7.433 -2.133 -6.985 1.00 0.00 A ATOM 106 HD1 TYR A 7 -9.051 -0.900 -3.833 1.00 0.00 A ATOM 107 HD2 TYR A 7 -7.337 -4.259 -5.890 1.00 0.00 A ATOM 108 HE1 TYR A 7 -9.976 -2.423 -2.119 1.00 0.00 A ATOM 109 HE2 TYR A 7 -8.265 -5.779 -4.203 1.00 0.00 A ATOM 110 HH TYR A 7 -9.469 -5.981 -2.300 1.00 0.00 A ATOM 111 N TYR A 7 -6.115 -0.168 -4.445 1.00 0.00 A ATOM 112 O TYR A 7 -5.329 -1.106 -7.811 1.00 0.00 A ATOM 113 OH TYR A 7 -9.718 -5.084 -2.063 1.00 0.00 A ATOM 114 C GLY A 8 -1.951 -0.329 -6.542 1.00 0.00 A ATOM 115 CA GLY A 8 -3.059 0.451 -7.175 1.00 0.00 A ATOM 116 HN GLY A 8 -4.139 0.616 -5.436 1.00 0.00 A ATOM 117 HA2 GLY A 8 -3.232 0.092 -8.179 1.00 0.00 A ATOM 118 HA1 GLY A 8 -2.836 1.505 -7.099 1.00 0.00 A ATOM 119 N GLY A 8 -4.203 0.190 -6.342 1.00 0.00 A ATOM 120 O GLY A 8 -2.127 -0.887 -5.457 1.00 0.00 A ATOM 121 C PHE A 9 1.167 -0.314 -5.826 1.00 0.00 A ATOM 122 CA PHE A 9 0.336 -1.191 -6.711 1.00 0.00 A ATOM 123 CB PHE A 9 1.256 -1.763 -7.820 1.00 0.00 A ATOM 124 CD1 PHE A 9 -0.438 -2.851 -9.368 1.00 0.00 A ATOM 125 CD2 PHE A 9 1.031 -4.265 -8.062 1.00 0.00 A ATOM 126 CE1 PHE A 9 -1.051 -3.988 -9.910 1.00 0.00 A ATOM 127 CE2 PHE A 9 0.429 -5.403 -8.615 1.00 0.00 A ATOM 128 CG PHE A 9 0.608 -2.976 -8.437 1.00 0.00 A ATOM 129 CZ PHE A 9 -0.616 -5.264 -9.535 1.00 0.00 A ATOM 130 HN PHE A 9 -0.594 0.112 -8.028 1.00 0.00 A ATOM 131 HA PHE A 9 -0.042 -2.007 -6.115 1.00 0.00 A ATOM 132 HB2 PHE A 9 1.450 -1.006 -8.610 1.00 0.00 A ATOM 133 HB1 PHE A 9 2.235 -2.080 -7.398 1.00 0.00 A ATOM 134 HD1 PHE A 9 -0.778 -1.872 -9.669 1.00 0.00 A ATOM 135 HD2 PHE A 9 1.826 -4.378 -7.341 1.00 0.00 A ATOM 136 HE1 PHE A 9 -1.860 -3.878 -10.617 1.00 0.00 A ATOM 137 HE2 PHE A 9 0.764 -6.387 -8.320 1.00 0.00 A ATOM 138 HZ PHE A 9 -1.089 -6.139 -9.955 1.00 0.00 A ATOM 139 N PHE A 9 -0.773 -0.404 -7.197 1.00 0.00 A ATOM 140 O PHE A 9 1.359 0.866 -6.115 1.00 0.00 A ATOM 141 C CYS A 10 3.855 -1.065 -4.054 1.00 0.00 A ATOM 142 CA CYS A 10 2.604 -0.264 -3.821 1.00 0.00 A ATOM 143 CB CYS A 10 2.135 -0.215 -2.331 1.00 0.00 A ATOM 144 HN CYS A 10 1.531 -1.883 -4.552 1.00 0.00 A ATOM 145 HA CYS A 10 2.806 0.744 -4.155 1.00 0.00 A ATOM 146 HB2 CYS A 10 2.973 0.125 -1.684 1.00 0.00 A ATOM 147 HB1 CYS A 10 1.356 0.577 -2.268 1.00 0.00 A ATOM 148 N CYS A 10 1.670 -0.891 -4.717 1.00 0.00 A ATOM 149 O CYS A 10 4.304 -1.179 -5.194 1.00 0.00 A ATOM 150 SG CYS A 10 1.387 -1.754 -1.702 1.00 0.00 A ATOM 151 C SER A 11 5.499 -3.469 -2.061 1.00 0.00 A ATOM 152 CA SER A 11 5.561 -2.545 -3.236 1.00 0.00 A ATOM 153 CB SER A 11 6.916 -1.799 -3.433 1.00 0.00 A ATOM 154 HN SER A 11 4.060 -1.719 -2.087 1.00 0.00 A ATOM 155 HA SER A 11 5.359 -3.140 -4.117 1.00 0.00 A ATOM 156 HB2 SER A 11 7.717 -2.523 -3.692 1.00 0.00 A ATOM 157 HB1 SER A 11 6.809 -1.098 -4.291 1.00 0.00 A ATOM 158 HG SER A 11 6.535 -0.613 -1.916 1.00 0.00 A ATOM 159 N SER A 11 4.448 -1.674 -3.012 1.00 0.00 A ATOM 160 O SER A 11 4.444 -3.572 -1.432 1.00 0.00 A ATOM 161 OG SER A 11 7.326 -1.040 -2.298 1.00 0.00 A ATOM 162 C LEU A 12 8.240 -4.788 -0.393 1.00 0.00 A ATOM 163 CA LEU A 12 6.778 -5.038 -0.633 1.00 0.00 A ATOM 164 CB LEU A 12 6.577 -6.532 -0.999 1.00 0.00 A ATOM 165 CD1 LEU A 12 5.023 -8.358 -1.829 1.00 0.00 A ATOM 166 CD2 LEU A 12 4.246 -6.805 0.024 1.00 0.00 A ATOM 167 CG LEU A 12 5.106 -6.934 -1.248 1.00 0.00 A ATOM 168 HN LEU A 12 7.527 -3.962 -2.133 1.00 0.00 A ATOM 169 HA LEU A 12 6.183 -4.696 0.202 1.00 0.00 A ATOM 170 HB2 LEU A 12 7.164 -6.748 -1.920 1.00 0.00 A ATOM 171 HB1 LEU A 12 6.978 -7.181 -0.192 1.00 0.00 A ATOM 172 HD11 LEU A 12 3.968 -8.627 -2.049 1.00 0.00 A ATOM 173 HD12 LEU A 12 5.431 -9.097 -1.107 1.00 0.00 A ATOM 174 HD13 LEU A 12 5.605 -8.426 -2.774 1.00 0.00 A ATOM 175 HD21 LEU A 12 3.216 -7.169 -0.175 1.00 0.00 A ATOM 176 HD22 LEU A 12 4.182 -5.745 0.349 1.00 0.00 A ATOM 177 HD23 LEU A 12 4.679 -7.409 0.848 1.00 0.00 A ATOM 178 HG LEU A 12 4.686 -6.240 -2.013 1.00 0.00 A ATOM 179 N LEU A 12 6.616 -4.148 -1.740 1.00 0.00 A ATOM 180 O LEU A 12 8.843 -4.211 -1.302 1.00 0.00 A ATOM 181 C PRO A 13 7.406 -4.713 2.585 1.00 0.00 A ATOM 182 CA PRO A 13 8.327 -5.711 1.938 1.00 0.00 A ATOM 183 CB PRO A 13 9.549 -5.954 2.847 1.00 0.00 A ATOM 184 CD PRO A 13 10.337 -5.014 0.787 1.00 0.00 A ATOM 185 CG PRO A 13 10.751 -5.981 1.894 1.00 0.00 A ATOM 186 HA PRO A 13 7.787 -6.616 1.703 1.00 0.00 A ATOM 187 HB2 PRO A 13 9.692 -5.114 3.564 1.00 0.00 A ATOM 188 HB1 PRO A 13 9.456 -6.901 3.417 1.00 0.00 A ATOM 189 HD2 PRO A 13 10.574 -3.963 1.060 1.00 0.00 A ATOM 190 HD1 PRO A 13 10.813 -5.273 -0.184 1.00 0.00 A ATOM 191 HG2 PRO A 13 11.695 -5.680 2.393 1.00 0.00 A ATOM 192 HG1 PRO A 13 10.862 -7.002 1.467 1.00 0.00 A ATOM 193 N PRO A 13 8.886 -5.145 0.715 1.00 0.00 A ATOM 194 O PRO A 13 7.686 -3.520 2.486 1.00 0.00 A ATOM 195 C ILE A 14 5.568 -4.418 5.304 1.00 0.00 A ATOM 196 CA ILE A 14 5.366 -4.256 3.828 1.00 0.00 A ATOM 197 CB ILE A 14 3.928 -4.419 3.333 1.00 0.00 A ATOM 198 CD1 ILE A 14 2.380 -3.524 5.261 1.00 0.00 A ATOM 199 CG1 ILE A 14 2.973 -3.316 3.862 1.00 0.00 A ATOM 200 CG2 ILE A 14 3.373 -5.852 3.500 1.00 0.00 A ATOM 201 HN ILE A 14 6.090 -6.117 3.355 1.00 0.00 A ATOM 202 HA ILE A 14 5.636 -3.242 3.581 1.00 0.00 A ATOM 203 HB ILE A 14 3.982 -4.246 2.229 1.00 0.00 A ATOM 204 HD11 ILE A 14 3.167 -3.531 6.042 1.00 0.00 A ATOM 205 HD12 ILE A 14 1.816 -4.480 5.312 1.00 0.00 A ATOM 206 HD13 ILE A 14 1.673 -2.698 5.497 1.00 0.00 A ATOM 207 HG12 ILE A 14 3.484 -2.331 3.816 1.00 0.00 A ATOM 208 HG11 ILE A 14 2.120 -3.270 3.153 1.00 0.00 A ATOM 209 HG21 ILE A 14 4.019 -6.597 2.994 1.00 0.00 A ATOM 210 HG22 ILE A 14 2.356 -5.914 3.057 1.00 0.00 A ATOM 211 HG23 ILE A 14 3.296 -6.125 4.574 1.00 0.00 A ATOM 212 N ILE A 14 6.299 -5.155 3.216 1.00 0.00 A ATOM 213 O ILE A 14 5.241 -5.443 5.900 1.00 0.00 A ATOM 214 C LEU A 15 5.878 -1.720 7.382 1.00 0.00 A ATOM 215 CA LEU A 15 6.126 -3.186 7.343 1.00 0.00 A ATOM 216 CB LEU A 15 7.438 -3.503 8.121 1.00 0.00 A ATOM 217 CD1 LEU A 15 8.551 -5.564 7.030 1.00 0.00 A ATOM 218 CD2 LEU A 15 8.595 -5.265 9.537 1.00 0.00 A ATOM 219 CG LEU A 15 7.790 -5.005 8.249 1.00 0.00 A ATOM 220 HN LEU A 15 6.510 -2.599 5.398 1.00 0.00 A ATOM 221 HA LEU A 15 5.258 -3.673 7.755 1.00 0.00 A ATOM 222 HB2 LEU A 15 8.306 -2.978 7.673 1.00 0.00 A ATOM 223 HB1 LEU A 15 7.305 -3.105 9.152 1.00 0.00 A ATOM 224 HD11 LEU A 15 9.510 -5.025 6.886 1.00 0.00 A ATOM 225 HD12 LEU A 15 7.949 -5.462 6.105 1.00 0.00 A ATOM 226 HD13 LEU A 15 8.770 -6.643 7.180 1.00 0.00 A ATOM 227 HD21 LEU A 15 8.813 -6.349 9.643 1.00 0.00 A ATOM 228 HD22 LEU A 15 8.024 -4.937 10.431 1.00 0.00 A ATOM 229 HD23 LEU A 15 9.559 -4.715 9.509 1.00 0.00 A ATOM 230 HG LEU A 15 6.833 -5.568 8.342 1.00 0.00 A ATOM 231 N LEU A 15 6.163 -3.381 5.921 1.00 0.00 A ATOM 232 O LEU A 15 4.821 -1.239 7.779 1.00 0.00 A ATOM 233 C LYS A 16 6.900 0.079 4.962 1.00 0.00 A ATOM 234 CA LYS A 16 6.725 0.371 6.417 1.00 0.00 A ATOM 235 CB LYS A 16 7.850 1.256 7.013 1.00 0.00 A ATOM 236 CD LYS A 16 8.517 3.134 5.351 1.00 0.00 A ATOM 237 CE LYS A 16 8.995 4.592 5.290 1.00 0.00 A ATOM 238 CG LYS A 16 7.839 2.761 6.681 1.00 0.00 A ATOM 239 HN LYS A 16 7.672 -1.401 6.442 1.00 0.00 A ATOM 240 HA LYS A 16 5.733 0.750 6.622 1.00 0.00 A ATOM 241 HB2 LYS A 16 7.743 1.181 8.121 1.00 0.00 A ATOM 242 HB1 LYS A 16 8.845 0.831 6.758 1.00 0.00 A ATOM 243 HD2 LYS A 16 9.410 2.482 5.211 1.00 0.00 A ATOM 244 HD1 LYS A 16 7.824 2.937 4.507 1.00 0.00 A ATOM 245 HE2 LYS A 16 9.737 4.786 6.094 1.00 0.00 A ATOM 246 HE1 LYS A 16 9.460 4.805 4.304 1.00 0.00 A ATOM 247 HG2 LYS A 16 6.804 3.161 6.725 1.00 0.00 A ATOM 248 HG1 LYS A 16 8.426 3.259 7.488 1.00 0.00 A ATOM 249 HZ1 LYS A 16 8.215 6.479 5.447 1.00 0.00 A ATOM 250 HZ2 LYS A 16 7.435 5.381 6.359 1.00 0.00 A ATOM 251 HZ3 LYS A 16 7.197 5.417 4.749 1.00 0.00 A ATOM 252 N LYS A 16 6.861 -0.981 6.847 1.00 0.00 A ATOM 253 NZ LYS A 16 7.869 5.544 5.475 1.00 0.00 A ATOM 254 O LYS A 16 7.576 -0.894 4.622 1.00 0.00 A ATOM 255 C ASN A 17 5.860 2.021 2.257 1.00 0.00 A ATOM 256 CA ASN A 17 6.398 0.688 2.662 1.00 0.00 A ATOM 257 CB ASN A 17 5.573 -0.476 2.038 1.00 0.00 A ATOM 258 CG ASN A 17 6.097 -0.784 0.633 1.00 0.00 A ATOM 259 HN ASN A 17 5.753 1.682 4.309 1.00 0.00 A ATOM 260 HA ASN A 17 7.453 0.623 2.429 1.00 0.00 A ATOM 261 HB2 ASN A 17 5.697 -1.378 2.673 1.00 0.00 A ATOM 262 HB1 ASN A 17 4.491 -0.228 1.997 1.00 0.00 A ATOM 263 HD21 ASN A 17 7.393 -2.243 1.341 1.00 0.00 A ATOM 264 HD22 ASN A 17 7.545 -1.831 -0.354 1.00 0.00 A ATOM 265 N ASN A 17 6.253 0.843 4.077 1.00 0.00 A ATOM 266 ND2 ASN A 17 7.118 -1.679 0.544 1.00 0.00 A ATOM 267 O ASN A 17 5.668 2.875 3.127 1.00 0.00 A ATOM 268 OD1 ASN A 17 5.645 -0.192 -0.359 1.00 0.00 A ATOM 269 C GLY A 18 3.479 3.296 0.876 1.00 0.00 A ATOM 270 CA GLY A 18 4.908 3.402 0.458 1.00 0.00 A ATOM 271 HN GLY A 18 5.630 1.458 0.298 1.00 0.00 A ATOM 272 HA2 GLY A 18 5.371 4.270 0.906 1.00 0.00 A ATOM 273 HA1 GLY A 18 4.964 3.367 -0.618 1.00 0.00 A ATOM 274 N GLY A 18 5.553 2.217 0.959 1.00 0.00 A ATOM 275 O GLY A 18 2.861 2.240 0.743 1.00 0.00 A ATOM 276 C LEU A 19 0.586 4.451 1.373 1.00 0.00 A ATOM 277 CA LEU A 19 1.763 4.299 2.276 1.00 0.00 A ATOM 278 CB LEU A 19 1.677 5.408 3.357 1.00 0.00 A ATOM 279 CD1 LEU A 19 2.912 4.021 5.151 1.00 0.00 A ATOM 280 CD2 LEU A 19 4.159 5.916 3.993 1.00 0.00 A ATOM 281 CG LEU A 19 2.781 5.390 4.453 1.00 0.00 A ATOM 282 HN LEU A 19 3.388 5.268 1.462 1.00 0.00 A ATOM 283 HA LEU A 19 1.724 3.323 2.743 1.00 0.00 A ATOM 284 HB2 LEU A 19 1.676 6.406 2.867 1.00 0.00 A ATOM 285 HB1 LEU A 19 0.697 5.297 3.880 1.00 0.00 A ATOM 286 HD11 LEU A 19 1.921 3.679 5.521 1.00 0.00 A ATOM 287 HD12 LEU A 19 3.599 4.102 6.019 1.00 0.00 A ATOM 288 HD13 LEU A 19 3.324 3.256 4.458 1.00 0.00 A ATOM 289 HD21 LEU A 19 4.056 6.893 3.475 1.00 0.00 A ATOM 290 HD22 LEU A 19 4.657 5.191 3.317 1.00 0.00 A ATOM 291 HD23 LEU A 19 4.819 6.059 4.876 1.00 0.00 A ATOM 292 HG LEU A 19 2.430 6.114 5.229 1.00 0.00 A ATOM 293 N LEU A 19 2.941 4.380 1.461 1.00 0.00 A ATOM 294 O LEU A 19 0.547 5.341 0.524 1.00 0.00 A ATOM 295 C CYS A 20 -2.584 4.520 1.425 1.00 0.00 A ATOM 296 CA CYS A 20 -1.611 3.635 0.718 1.00 0.00 A ATOM 297 CB CYS A 20 -2.260 2.255 0.532 1.00 0.00 A ATOM 298 HN CYS A 20 -0.402 2.873 2.231 1.00 0.00 A ATOM 299 HA CYS A 20 -1.373 4.051 -0.248 1.00 0.00 A ATOM 300 HB2 CYS A 20 -2.556 1.840 1.520 1.00 0.00 A ATOM 301 HB1 CYS A 20 -3.183 2.359 -0.079 1.00 0.00 A ATOM 302 N CYS A 20 -0.424 3.580 1.529 1.00 0.00 A ATOM 303 O CYS A 20 -2.570 4.584 2.652 1.00 0.00 A ATOM 304 SG CYS A 20 -1.103 1.099 -0.257 1.00 0.00 A ATOM 305 C CYS A 21 -5.469 5.364 2.097 1.00 0.00 A ATOM 306 CA CYS A 21 -4.440 6.119 1.287 1.00 0.00 A ATOM 307 CB CYS A 21 -5.169 7.033 0.261 1.00 0.00 A ATOM 308 HN CYS A 21 -3.436 5.185 -0.324 1.00 0.00 A ATOM 309 HA CYS A 21 -3.904 6.745 1.989 1.00 0.00 A ATOM 310 HB2 CYS A 21 -5.181 6.548 -0.737 1.00 0.00 A ATOM 311 HB1 CYS A 21 -6.231 7.168 0.562 1.00 0.00 A ATOM 312 N CYS A 21 -3.478 5.212 0.684 1.00 0.00 A ATOM 313 O CYS A 21 -5.993 5.881 3.079 1.00 0.00 A ATOM 314 SG CYS A 21 -4.475 8.719 0.176 1.00 0.00 A ATOM 315 C SER A 22 -5.882 2.452 3.501 1.00 0.00 A ATOM 316 CA SER A 22 -6.661 3.251 2.480 1.00 0.00 A ATOM 317 CB SER A 22 -7.458 2.308 1.549 1.00 0.00 A ATOM 318 HN SER A 22 -5.420 3.693 0.893 1.00 0.00 A ATOM 319 HA SER A 22 -7.372 3.864 3.021 1.00 0.00 A ATOM 320 HB2 SER A 22 -7.938 1.487 2.127 1.00 0.00 A ATOM 321 HB1 SER A 22 -8.267 2.894 1.061 1.00 0.00 A ATOM 322 HG SER A 22 -6.418 0.852 0.820 1.00 0.00 A ATOM 323 N SER A 22 -5.771 4.105 1.729 1.00 0.00 A ATOM 324 O SER A 22 -6.442 1.607 4.198 1.00 0.00 A ATOM 325 OG SER A 22 -6.623 1.773 0.521 1.00 0.00 A ATOM 326 C GLY A 23 -3.059 0.953 4.331 1.00 0.00 A ATOM 327 CA GLY A 23 -3.785 2.191 4.727 1.00 0.00 A ATOM 328 HN GLY A 23 -4.091 3.388 3.069 1.00 0.00 A ATOM 329 HA2 GLY A 23 -3.041 2.943 4.951 1.00 0.00 A ATOM 330 HA1 GLY A 23 -4.430 1.965 5.566 1.00 0.00 A ATOM 331 N GLY A 23 -4.564 2.707 3.633 1.00 0.00 A ATOM 332 O GLY A 23 -1.834 0.892 4.435 1.00 0.00 A ATOM 333 C ALA A 24 -2.492 -1.471 2.414 1.00 0.00 A ATOM 334 CA ALA A 24 -3.188 -1.402 3.737 1.00 0.00 A ATOM 335 CB ALA A 24 -4.185 -2.575 3.803 1.00 0.00 A ATOM 336 HN ALA A 24 -4.764 0.004 3.673 1.00 0.00 A ATOM 337 HA ALA A 24 -2.459 -1.534 4.526 1.00 0.00 A ATOM 338 HB1 ALA A 24 -4.718 -2.579 4.776 1.00 0.00 A ATOM 339 HB2 ALA A 24 -3.654 -3.546 3.698 1.00 0.00 A ATOM 340 HB3 ALA A 24 -4.936 -2.504 2.990 1.00 0.00 A ATOM 341 N ALA A 24 -3.790 -0.094 3.888 1.00 0.00 A ATOM 342 O ALA A 24 -2.977 -0.927 1.424 1.00 0.00 A ATOM 343 C CYS A 25 -0.201 -3.765 1.461 1.00 0.00 A ATOM 344 CA CYS A 25 -0.499 -2.326 1.239 1.00 0.00 A ATOM 345 CB CYS A 25 0.812 -1.482 1.310 1.00 0.00 A ATOM 346 HN CYS A 25 -1.010 -2.748 3.128 1.00 0.00 A ATOM 347 HA CYS A 25 -1.051 -2.190 0.323 1.00 0.00 A ATOM 348 HB2 CYS A 25 0.563 -0.416 1.146 1.00 0.00 A ATOM 349 HB1 CYS A 25 1.200 -1.545 2.348 1.00 0.00 A ATOM 350 N CYS A 25 -1.338 -2.160 2.382 1.00 0.00 A ATOM 351 O CYS A 25 -0.066 -4.168 2.618 1.00 0.00 A ATOM 352 SG CYS A 25 2.150 -1.976 0.165 1.00 0.00 A ATOM 353 C VAL A 26 0.594 -6.161 -1.062 1.00 0.00 A ATOM 354 CA VAL A 26 0.303 -5.931 0.401 1.00 0.00 A ATOM 355 CB VAL A 26 -0.676 -6.914 1.061 1.00 0.00 A ATOM 356 CG1 VAL A 26 -2.116 -6.775 0.511 1.00 0.00 A ATOM 357 CG2 VAL A 26 -0.129 -8.361 1.028 1.00 0.00 A ATOM 358 HN VAL A 26 -0.475 -4.242 -0.511 1.00 0.00 A ATOM 359 HA VAL A 26 1.242 -5.960 0.935 1.00 0.00 A ATOM 360 HB VAL A 26 -0.722 -6.627 2.140 1.00 0.00 A ATOM 361 HG11 VAL A 26 -2.808 -7.400 1.114 1.00 0.00 A ATOM 362 HG12 VAL A 26 -2.173 -7.119 -0.542 1.00 0.00 A ATOM 363 HG13 VAL A 26 -2.467 -5.726 0.569 1.00 0.00 A ATOM 364 HG21 VAL A 26 -0.106 -8.753 -0.010 1.00 0.00 A ATOM 365 HG22 VAL A 26 -0.780 -9.028 1.632 1.00 0.00 A ATOM 366 HG23 VAL A 26 0.898 -8.401 1.447 1.00 0.00 A ATOM 367 N VAL A 26 -0.162 -4.575 0.392 1.00 0.00 A ATOM 368 O VAL A 26 -0.017 -6.983 -1.748 1.00 0.00 A ATOM 369 C GLY A 27 0.942 -4.535 -3.781 1.00 0.00 A ATOM 370 CA GLY A 27 1.867 -5.444 -3.036 1.00 0.00 A ATOM 371 HN GLY A 27 2.008 -4.652 -1.122 1.00 0.00 A ATOM 372 HA2 GLY A 27 2.873 -5.066 -3.139 1.00 0.00 A ATOM 373 HA1 GLY A 27 1.748 -6.458 -3.391 1.00 0.00 A ATOM 374 N GLY A 27 1.522 -5.361 -1.634 1.00 0.00 A ATOM 375 O GLY A 27 1.361 -3.572 -4.421 1.00 0.00 A ATOM 376 C VAL A 28 -1.815 -3.181 -2.827 1.00 0.00 A ATOM 377 CA VAL A 28 -1.405 -3.889 -4.076 1.00 0.00 A ATOM 378 CB VAL A 28 -2.599 -4.567 -4.732 1.00 0.00 A ATOM 379 CG1 VAL A 28 -2.166 -4.967 -6.156 1.00 0.00 A ATOM 380 CG2 VAL A 28 -3.083 -5.773 -3.893 1.00 0.00 A ATOM 381 HN VAL A 28 -0.675 -5.561 -3.083 1.00 0.00 A ATOM 382 HA VAL A 28 -1.001 -3.152 -4.750 1.00 0.00 A ATOM 383 HB VAL A 28 -3.441 -3.839 -4.826 1.00 0.00 A ATOM 384 HG11 VAL A 28 -1.853 -4.068 -6.729 1.00 0.00 A ATOM 385 HG12 VAL A 28 -3.001 -5.455 -6.700 1.00 0.00 A ATOM 386 HG13 VAL A 28 -1.308 -5.671 -6.118 1.00 0.00 A ATOM 387 HG21 VAL A 28 -2.301 -6.556 -3.814 1.00 0.00 A ATOM 388 HG22 VAL A 28 -3.974 -6.230 -4.375 1.00 0.00 A ATOM 389 HG23 VAL A 28 -3.374 -5.453 -2.870 1.00 0.00 A ATOM 390 N VAL A 28 -0.372 -4.797 -3.659 1.00 0.00 A ATOM 391 O VAL A 28 -1.566 -3.672 -1.728 1.00 0.00 A ATOM 392 C CYS A 29 -4.394 -1.805 -1.719 1.00 0.00 A ATOM 393 CA CYS A 29 -3.015 -1.273 -1.880 1.00 0.00 A ATOM 394 CB CYS A 29 -3.182 0.223 -2.176 1.00 0.00 A ATOM 395 HN CYS A 29 -2.526 -1.585 -3.892 1.00 0.00 A ATOM 396 HA CYS A 29 -2.452 -1.439 -0.975 1.00 0.00 A ATOM 397 HB2 CYS A 29 -3.670 0.330 -3.166 1.00 0.00 A ATOM 398 HB1 CYS A 29 -3.845 0.690 -1.414 1.00 0.00 A ATOM 399 N CYS A 29 -2.427 -1.995 -2.973 1.00 0.00 A ATOM 400 O CYS A 29 -5.047 -2.120 -2.710 1.00 0.00 A ATOM 401 SG CYS A 29 -1.624 1.129 -2.202 1.00 0.00 A ATOM 402 C ALA A 30 -6.644 -1.769 0.997 1.00 0.00 A ATOM 403 CA ALA A 30 -6.181 -2.469 -0.233 1.00 0.00 A ATOM 404 CB ALA A 30 -6.138 -3.996 0.002 1.00 0.00 A ATOM 405 HN ALA A 30 -4.395 -1.545 0.330 1.00 0.00 A ATOM 406 HA ALA A 30 -6.852 -2.222 -1.047 1.00 0.00 A ATOM 407 HB1 ALA A 30 -5.520 -4.249 0.890 1.00 0.00 A ATOM 408 HB2 ALA A 30 -5.687 -4.490 -0.886 1.00 0.00 A ATOM 409 HB3 ALA A 30 -7.156 -4.419 0.129 1.00 0.00 A ATOM 410 N ALA A 30 -4.887 -1.906 -0.476 1.00 0.00 A ATOM 411 O ALA A 30 -6.197 -0.659 1.299 1.00 0.00 A ATOM 412 C ASP A 31 -7.929 -3.316 3.702 1.00 0.00 A ATOM 413 CA ASP A 31 -7.961 -1.978 3.044 1.00 0.00 A ATOM 414 CB ASP A 31 -9.379 -1.335 3.096 1.00 0.00 A ATOM 415 CG ASP A 31 -10.449 -2.163 2.370 1.00 0.00 A ATOM 416 HN ASP A 31 -7.790 -3.379 1.624 1.00 0.00 A ATOM 417 HA ASP A 31 -7.218 -1.333 3.494 1.00 0.00 A ATOM 418 HB2 ASP A 31 -9.679 -1.192 4.157 1.00 0.00 A ATOM 419 HB1 ASP A 31 -9.331 -0.332 2.620 1.00 0.00 A ATOM 420 N ASP A 31 -7.526 -2.416 1.761 1.00 0.00 A ATOM 421 O ASP A 31 -7.889 -4.326 2.992 1.00 0.00 A ATOM 422 OD1 ASP A 31 -10.494 -2.113 1.112 1.00 0.00 A ATOM 423 OD2 ASP A 31 -11.236 -2.851 3.073 1.00 0.00 A ATOM 424 C LEU A 32 -8.587 -3.876 7.041 1.00 0.00 A ATOM 425 CA LEU A 32 -7.959 -4.543 5.819 1.00 0.00 A ATOM 426 CB LEU A 32 -6.585 -5.132 6.235 1.00 0.00 A ATOM 427 CD1 LEU A 32 -4.369 -6.181 5.535 1.00 0.00 A ATOM 428 CD2 LEU A 32 -6.535 -7.100 4.583 1.00 0.00 A ATOM 429 CG LEU A 32 -5.808 -5.843 5.099 1.00 0.00 A ATOM 430 HN LEU A 32 -8.042 -2.554 5.651 1.00 0.00 A ATOM 431 HA LEU A 32 -8.639 -5.255 5.371 1.00 0.00 A ATOM 432 HB2 LEU A 32 -5.954 -4.305 6.629 1.00 0.00 A ATOM 433 HB1 LEU A 32 -6.733 -5.864 7.059 1.00 0.00 A ATOM 434 HD11 LEU A 32 -4.374 -6.885 6.393 1.00 0.00 A ATOM 435 HD12 LEU A 32 -3.830 -5.259 5.838 1.00 0.00 A ATOM 436 HD13 LEU A 32 -3.812 -6.651 4.697 1.00 0.00 A ATOM 437 HD21 LEU A 32 -6.692 -7.830 5.405 1.00 0.00 A ATOM 438 HD22 LEU A 32 -5.934 -7.589 3.787 1.00 0.00 A ATOM 439 HD23 LEU A 32 -7.520 -6.834 4.145 1.00 0.00 A ATOM 440 HG LEU A 32 -5.727 -5.132 4.244 1.00 0.00 A ATOM 441 N LEU A 32 -7.912 -3.352 5.040 1.00 0.00 A ATOM 442 O LEU A 32 -8.612 -2.635 7.075 1.00 0.00 A ATOM 443 HN1 NH2 A 33 -9.498 -4.262 8.827 1.00 0.00 A ATOM 444 HN2 NH2 A 33 -9.060 -5.671 7.923 1.00 0.00 A ATOM 445 N NH2 A 33 -9.081 -4.677 8.020 1.00 0.00 A END
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