NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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631117 |
5vl6   |
30287 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -9.286 -1.596 -0.259 1.00 0.00 A ATOM 2 CA ASN A 1 -9.675 -3.081 0.025 1.00 0.00 A ATOM 3 CB ASN A 1 -11.195 -3.374 -0.338 1.00 0.00 A ATOM 4 CG ASN A 1 -12.271 -2.664 0.523 1.00 0.00 A ATOM 5 HT1 ASN A 1 -8.370 -3.331 1.605 1.00 0.00 A ATOM 6 HT2 ASN A 1 -9.499 -4.527 1.487 1.00 0.00 A ATOM 7 HT3 ASN A 1 -9.925 -3.046 2.074 1.00 0.00 A ATOM 8 HA ASN A 1 -9.075 -3.690 -0.651 1.00 0.00 A ATOM 9 HB2 ASN A 1 -11.350 -3.072 -1.374 1.00 0.00 A ATOM 10 HB1 ASN A 1 -11.360 -4.449 -0.269 1.00 0.00 A ATOM 11 HD21 ASN A 1 -12.818 -1.432 -0.992 1.00 0.00 A ATOM 12 HD22 ASN A 1 -13.694 -1.219 0.508 1.00 0.00 A ATOM 13 N ASN A 1 -9.340 -3.533 1.410 1.00 0.00 A ATOM 14 ND2 ASN A 1 -12.984 -1.695 -0.031 1.00 0.00 A ATOM 15 O ASN A 1 -8.748 -1.311 -1.333 1.00 0.00 A ATOM 16 OD1 ASN A 1 -12.472 -2.991 1.693 1.00 0.00 A ATOM 17 C VAL A 2 -7.725 1.147 0.780 1.00 0.00 A ATOM 18 CA VAL A 2 -9.241 0.782 0.531 1.00 0.00 A ATOM 19 CB VAL A 2 -10.091 1.670 1.496 1.00 0.00 A ATOM 20 CG1 VAL A 2 -10.355 3.089 0.939 1.00 0.00 A ATOM 21 CG2 VAL A 2 -11.443 1.132 2.040 1.00 0.00 A ATOM 22 HN VAL A 2 -10.004 -0.963 1.525 1.00 0.00 A ATOM 23 HA VAL A 2 -9.487 1.075 -0.490 1.00 0.00 A ATOM 24 HB VAL A 2 -9.465 1.818 2.376 1.00 0.00 A ATOM 25 HG11 VAL A 2 -9.427 3.504 0.546 1.00 0.00 A ATOM 26 HG12 VAL A 2 -10.729 3.729 1.738 1.00 0.00 A ATOM 27 HG13 VAL A 2 -11.095 3.034 0.141 1.00 0.00 A ATOM 28 HG21 VAL A 2 -11.300 0.130 2.443 1.00 0.00 A ATOM 29 HG22 VAL A 2 -11.806 1.792 2.828 1.00 0.00 A ATOM 30 HG23 VAL A 2 -12.172 1.097 1.231 1.00 0.00 A ATOM 31 N VAL A 2 -9.556 -0.661 0.672 1.00 0.00 A ATOM 32 O VAL A 2 -7.321 2.255 0.435 1.00 0.00 A ATOM 33 C HIS A 3 -4.693 0.939 0.466 1.00 0.00 A ATOM 34 CA HIS A 3 -5.470 0.517 1.760 1.00 0.00 A ATOM 35 CB HIS A 3 -4.919 -0.733 2.507 1.00 0.00 A ATOM 36 CD2 HIS A 3 -2.764 -1.446 3.783 1.00 0.00 A ATOM 37 CE1 HIS A 3 -1.950 0.454 4.154 1.00 0.00 A ATOM 38 CG HIS A 3 -3.611 -0.459 3.248 1.00 0.00 A ATOM 39 HN HIS A 3 -7.360 -0.520 1.878 1.00 0.00 A ATOM 40 HA HIS A 3 -5.395 1.353 2.455 1.00 0.00 A ATOM 41 HB2 HIS A 3 -5.666 -1.072 3.224 1.00 0.00 A ATOM 42 HB1 HIS A 3 -4.745 -1.524 1.778 1.00 0.00 A ATOM 43 HD2 HIS A 3 -2.951 -2.509 3.739 1.00 0.00 A ATOM 44 HE1 HIS A 3 -1.269 1.218 4.499 1.00 0.00 A ATOM 45 HE2 HIS A 3 -0.867 -1.290 4.831 1.00 0.00 A ATOM 46 N HIS A 3 -6.932 0.310 1.494 1.00 0.00 A ATOM 47 ND1 HIS A 3 -3.104 0.811 3.498 1.00 0.00 A ATOM 48 NE2 HIS A 3 -1.660 -0.865 4.372 1.00 0.00 A ATOM 49 O HIS A 3 -3.919 1.897 0.503 1.00 0.00 A ATOM 50 C THR A 4 -4.823 1.957 -2.572 1.00 0.00 A ATOM 51 CA THR A 4 -4.391 0.542 -2.001 1.00 0.00 A ATOM 52 CB THR A 4 -4.809 -0.588 -2.990 1.00 0.00 A ATOM 53 CG2 THR A 4 -4.173 -1.967 -2.734 1.00 0.00 A ATOM 54 HN THR A 4 -5.602 -0.535 -0.587 1.00 0.00 A ATOM 55 HA THR A 4 -3.305 0.530 -1.914 1.00 0.00 A ATOM 56 HB THR A 4 -4.490 -0.272 -3.983 1.00 0.00 A ATOM 57 HG1 THR A 4 -6.638 0.109 -3.200 1.00 0.00 A ATOM 58 HG21 THR A 4 -4.532 -2.677 -3.479 1.00 0.00 A ATOM 59 HG22 THR A 4 -4.448 -2.315 -1.738 1.00 0.00 A ATOM 60 HG23 THR A 4 -3.088 -1.885 -2.803 1.00 0.00 A ATOM 61 N THR A 4 -4.964 0.244 -0.660 1.00 0.00 A ATOM 62 O THR A 4 -4.148 2.533 -3.427 1.00 0.00 A ATOM 63 OG1 THR A 4 -6.227 -0.744 -3.041 1.00 0.00 A ATOM 64 C PHE A 5 -6.157 4.967 -1.520 1.00 0.00 A ATOM 65 CA PHE A 5 -6.585 3.764 -2.402 1.00 0.00 A ATOM 66 CB PHE A 5 -8.117 3.533 -2.481 1.00 0.00 A ATOM 67 CD1 PHE A 5 -8.964 5.031 -4.369 1.00 0.00 A ATOM 68 CD2 PHE A 5 -9.772 5.447 -2.131 1.00 0.00 A ATOM 69 CE1 PHE A 5 -9.728 6.096 -4.840 1.00 0.00 A ATOM 70 CE2 PHE A 5 -10.533 6.513 -2.603 1.00 0.00 A ATOM 71 CG PHE A 5 -8.976 4.700 -3.008 1.00 0.00 A ATOM 72 CZ PHE A 5 -10.511 6.837 -3.958 1.00 0.00 A ATOM 73 HN PHE A 5 -6.475 1.884 -1.438 1.00 0.00 A ATOM 74 HA PHE A 5 -6.268 4.009 -3.416 1.00 0.00 A ATOM 75 HB2 PHE A 5 -8.297 2.665 -3.116 1.00 0.00 A ATOM 76 HB1 PHE A 5 -8.466 3.296 -1.476 1.00 0.00 A ATOM 77 HD1 PHE A 5 -8.360 4.458 -5.056 1.00 0.00 A ATOM 78 HD2 PHE A 5 -9.796 5.194 -1.081 1.00 0.00 A ATOM 79 HE1 PHE A 5 -9.713 6.348 -5.890 1.00 0.00 A ATOM 80 HE2 PHE A 5 -11.140 7.088 -1.920 1.00 0.00 A ATOM 81 HZ PHE A 5 -11.102 7.663 -4.325 1.00 0.00 A ATOM 82 N PHE A 5 -5.972 2.466 -2.092 1.00 0.00 A ATOM 83 O PHE A 5 -6.282 6.098 -2.000 1.00 0.00 A ATOM 84 C ARG A 6 -3.823 5.660 1.225 1.00 0.00 A ATOM 85 CA ARG A 6 -5.222 5.854 0.614 1.00 0.00 A ATOM 86 CB ARG A 6 -6.328 6.053 1.681 1.00 0.00 A ATOM 87 CD ARG A 6 -8.882 6.393 2.047 1.00 0.00 A ATOM 88 CG ARG A 6 -7.723 6.343 1.050 1.00 0.00 A ATOM 89 CZ ARG A 6 -11.347 6.841 1.971 1.00 0.00 A ATOM 90 HN ARG A 6 -5.524 3.811 0.030 1.00 0.00 A ATOM 91 HA ARG A 6 -5.186 6.766 0.018 1.00 0.00 A ATOM 92 HB2 ARG A 6 -6.396 5.153 2.292 1.00 0.00 A ATOM 93 HB1 ARG A 6 -6.051 6.893 2.318 1.00 0.00 A ATOM 94 HD2 ARG A 6 -9.042 5.396 2.457 1.00 0.00 A ATOM 95 HD1 ARG A 6 -8.628 7.077 2.857 1.00 0.00 A ATOM 96 HE ARG A 6 -10.065 7.200 0.448 1.00 0.00 A ATOM 97 HG2 ARG A 6 -7.671 7.306 0.542 1.00 0.00 A ATOM 98 HG1 ARG A 6 -7.936 5.572 0.310 1.00 0.00 A ATOM 99 HH11 ARG A 6 -10.811 6.088 3.784 1.00 0.00 A ATOM 100 HH12 ARG A 6 -12.514 6.439 3.589 1.00 0.00 A ATOM 101 HH21 ARG A 6 -12.232 7.594 0.314 1.00 0.00 A ATOM 102 HH22 ARG A 6 -13.299 7.274 1.662 1.00 0.00 A ATOM 103 N ARG A 6 -5.636 4.763 -0.289 1.00 0.00 A ATOM 104 NE ARG A 6 -10.131 6.853 1.394 1.00 0.00 A ATOM 105 NH1 ARG A 6 -11.576 6.422 3.215 1.00 0.00 A ATOM 106 NH2 ARG A 6 -12.373 7.270 1.260 1.00 0.00 A ATOM 107 O ARG A 6 -3.611 5.436 2.419 1.00 0.00 A ATOM 108 C GLY A 7 -0.771 4.580 -0.308 1.00 0.00 A ATOM 109 CA GLY A 7 -1.442 5.725 0.483 1.00 0.00 A ATOM 110 HN GLY A 7 -3.230 6.050 -0.644 1.00 0.00 A ATOM 111 HA2 GLY A 7 -0.988 6.666 0.172 1.00 0.00 A ATOM 112 HA1 GLY A 7 -1.244 5.577 1.545 1.00 0.00 A ATOM 113 N GLY A 7 -2.904 5.830 0.286 1.00 0.00 A ATOM 114 O GLY A 7 0.329 4.177 0.078 1.00 0.00 A ATOM 115 C ASP A 8 -0.423 1.712 -1.509 1.00 0.00 A ATOM 116 CA ASP A 8 -0.883 2.988 -2.275 1.00 0.00 A ATOM 117 CB ASP A 8 0.051 3.506 -3.412 1.00 0.00 A ATOM 118 CG ASP A 8 1.462 4.009 -3.060 1.00 0.00 A ATOM 119 HN ASP A 8 -2.269 4.516 -1.675 1.00 0.00 A ATOM 120 HA ASP A 8 -1.773 2.655 -2.810 1.00 0.00 A ATOM 121 HB2 ASP A 8 0.174 2.686 -4.120 1.00 0.00 A ATOM 122 HB1 ASP A 8 -0.470 4.313 -3.927 1.00 0.00 A ATOM 123 N ASP A 8 -1.390 4.093 -1.414 1.00 0.00 A ATOM 124 O ASP A 8 0.540 1.061 -1.911 1.00 0.00 A ATOM 125 OD1 ASP A 8 1.680 5.008 -2.377 1.00 0.00 A ATOM 126 OD2 ASP A 8 2.443 3.240 -3.630 1.00 0.00 A ATOM 127 C ASN A 9 0.493 0.233 1.178 1.00 0.00 A ATOM 128 CA ASN A 9 -0.848 0.131 0.403 1.00 0.00 A ATOM 129 CB ASN A 9 -1.088 -1.161 -0.422 1.00 0.00 A ATOM 130 CG ASN A 9 -1.247 -2.470 0.370 1.00 0.00 A ATOM 131 HN ASN A 9 -1.975 1.875 -0.198 1.00 0.00 A ATOM 132 HA ASN A 9 -1.618 0.120 1.174 1.00 0.00 A ATOM 133 HB2 ASN A 9 -1.998 -1.016 -1.005 1.00 0.00 A ATOM 134 HB1 ASN A 9 -0.255 -1.282 -1.115 1.00 0.00 A ATOM 135 HD21 ASN A 9 -3.253 -2.231 0.502 1.00 0.00 A ATOM 136 HD22 ASN A 9 -2.614 -3.677 1.250 1.00 0.00 A ATOM 137 N ASN A 9 -1.163 1.324 -0.439 1.00 0.00 A ATOM 138 ND2 ASN A 9 -2.467 -2.820 0.736 1.00 0.00 A ATOM 139 O ASN A 9 1.232 -0.739 1.284 1.00 0.00 A ATOM 140 OD1 ASN A 9 -0.281 -3.184 0.639 1.00 0.00 A ATOM 141 C VAL A 10 3.219 1.805 1.675 1.00 0.00 A ATOM 142 CA VAL A 10 1.960 1.719 2.586 1.00 0.00 A ATOM 143 CB VAL A 10 2.072 1.044 4.004 1.00 0.00 A ATOM 144 CG1 VAL A 10 2.368 -0.470 4.064 1.00 0.00 A ATOM 145 CG2 VAL A 10 3.069 1.794 4.918 1.00 0.00 A ATOM 146 HN VAL A 10 0.028 2.119 1.727 1.00 0.00 A ATOM 147 HA VAL A 10 1.797 2.765 2.846 1.00 0.00 A ATOM 148 HB VAL A 10 1.094 1.171 4.468 1.00 0.00 A ATOM 149 HG11 VAL A 10 1.668 -1.003 3.421 1.00 0.00 A ATOM 150 HG12 VAL A 10 3.387 -0.655 3.723 1.00 0.00 A ATOM 151 HG13 VAL A 10 2.259 -0.821 5.090 1.00 0.00 A ATOM 152 HG21 VAL A 10 2.864 2.864 4.879 1.00 0.00 A ATOM 153 HG22 VAL A 10 2.959 1.440 5.943 1.00 0.00 A ATOM 154 HG23 VAL A 10 4.087 1.606 4.576 1.00 0.00 A ATOM 155 N VAL A 10 0.734 1.400 1.799 1.00 0.00 A ATOM 156 O VAL A 10 4.254 1.193 1.925 1.00 0.00 A ATOM 157 C HIS A 11 4.457 1.670 -1.232 1.00 0.00 A ATOM 158 CA HIS A 11 4.157 2.938 -0.380 1.00 0.00 A ATOM 159 CB HIS A 11 5.428 3.640 0.228 1.00 0.00 A ATOM 160 CD2 HIS A 11 6.338 5.814 1.262 1.00 0.00 A ATOM 161 CE1 HIS A 11 4.709 7.109 0.971 1.00 0.00 A ATOM 162 CG HIS A 11 5.288 5.109 0.649 1.00 0.00 A ATOM 163 HN HIS A 11 2.229 3.183 0.563 1.00 0.00 A ATOM 164 HA HIS A 11 3.724 3.661 -1.071 1.00 0.00 A ATOM 165 HB2 HIS A 11 5.724 3.073 1.111 1.00 0.00 A ATOM 166 HB1 HIS A 11 6.234 3.573 -0.503 1.00 0.00 A ATOM 167 HD2 HIS A 11 7.296 5.388 1.520 1.00 0.00 A ATOM 168 HE1 HIS A 11 4.112 8.009 0.981 1.00 0.00 A ATOM 169 HE2 HIS A 11 6.496 7.881 1.912 1.00 0.00 A ATOM 170 N HIS A 11 3.098 2.674 0.646 1.00 0.00 A ATOM 171 ND1 HIS A 11 4.194 5.949 0.439 1.00 0.00 A ATOM 172 NE2 HIS A 11 5.976 7.126 1.488 1.00 0.00 A ATOM 173 O HIS A 11 5.619 1.373 -1.502 1.00 0.00 A ATOM 174 C ASN A 12 3.964 -1.445 -1.646 1.00 0.00 A ATOM 175 CA ASN A 12 3.532 -0.257 -2.562 1.00 0.00 A ATOM 176 CB ASN A 12 4.338 -0.060 -3.888 1.00 0.00 A ATOM 177 CG ASN A 12 4.056 -1.139 -4.948 1.00 0.00 A ATOM 178 HN ASN A 12 2.480 1.335 -1.571 1.00 0.00 A ATOM 179 HA ASN A 12 2.516 -0.494 -2.878 1.00 0.00 A ATOM 180 HB2 ASN A 12 4.078 0.912 -4.308 1.00 0.00 A ATOM 181 HB1 ASN A 12 5.403 -0.067 -3.655 1.00 0.00 A ATOM 182 HD21 ASN A 12 2.263 -0.311 -5.409 1.00 0.00 A ATOM 183 HD22 ASN A 12 2.677 -1.760 -6.299 1.00 0.00 A ATOM 184 N ASN A 12 3.409 0.981 -1.750 1.00 0.00 A ATOM 185 ND2 ASN A 12 2.908 -1.064 -5.604 1.00 0.00 A ATOM 186 O ASN A 12 4.861 -2.214 -2.008 1.00 0.00 A ATOM 187 OD1 ASN A 12 4.847 -2.057 -5.160 1.00 0.00 A ATOM 188 C SER A 13 5.037 -2.541 1.001 1.00 0.00 A ATOM 189 CA SER A 13 3.584 -2.683 0.530 1.00 0.00 A ATOM 190 CB SER A 13 3.100 -4.044 -0.007 1.00 0.00 A ATOM 191 HN SER A 13 2.549 -0.955 -0.252 1.00 0.00 A ATOM 192 HA SER A 13 2.964 -2.465 1.400 1.00 0.00 A ATOM 193 HB2 SER A 13 2.028 -3.991 -0.199 1.00 0.00 A ATOM 194 HB1 SER A 13 3.619 -4.260 -0.941 1.00 0.00 A ATOM 195 HG SER A 13 3.042 -5.925 0.549 1.00 0.00 A ATOM 196 N SER A 13 3.291 -1.606 -0.465 1.00 0.00 A ATOM 197 O SER A 13 5.872 -3.385 0.687 1.00 0.00 A ATOM 198 OG SER A 13 3.355 -5.094 0.915 1.00 0.00 A ATOM 199 C SER A 14 7.683 -1.068 1.084 1.00 0.00 A ATOM 200 CA SER A 14 6.673 -1.110 2.276 1.00 0.00 A ATOM 201 CB SER A 14 7.016 -2.066 3.455 1.00 0.00 A ATOM 202 HN SER A 14 4.559 -0.813 1.973 1.00 0.00 A ATOM 203 HA SER A 14 6.619 -0.102 2.686 1.00 0.00 A ATOM 204 HB2 SER A 14 6.207 -2.034 4.185 1.00 0.00 A ATOM 205 HB1 SER A 14 7.115 -3.083 3.074 1.00 0.00 A ATOM 206 HG SER A 14 8.418 -2.289 4.813 1.00 0.00 A ATOM 207 N SER A 14 5.318 -1.443 1.754 1.00 0.00 A ATOM 208 O SER A 14 8.821 -1.515 1.264 1.00 0.00 A ATOM 209 OG SER A 14 8.230 -1.684 4.091 1.00 0.00 A ATOM 210 C SER A 15 8.440 -1.907 -1.949 1.00 0.00 A ATOM 211 CA SER A 15 8.197 -0.469 -1.333 1.00 0.00 A ATOM 212 CB SER A 15 9.558 0.229 -1.039 1.00 0.00 A ATOM 213 HN SER A 15 6.359 -0.118 -0.192 1.00 0.00 A ATOM 214 HA SER A 15 7.690 0.124 -2.094 1.00 0.00 A ATOM 215 HB2 SER A 15 9.384 1.107 -0.417 1.00 0.00 A ATOM 216 HB1 SER A 15 10.206 -0.466 -0.505 1.00 0.00 A ATOM 217 HG SER A 15 11.034 1.057 -2.039 1.00 0.00 A ATOM 218 N SER A 15 7.287 -0.511 -0.119 1.00 0.00 A ATOM 219 O SER A 15 8.891 -1.991 -3.095 1.00 0.00 A ATOM 220 OG SER A 15 10.199 0.630 -2.246 1.00 0.00 A ATOM 221 C SER A 16 7.887 -5.468 -0.560 1.00 0.00 A ATOM 222 CA SER A 16 8.318 -4.425 -1.645 1.00 0.00 A ATOM 223 CB SER A 16 9.833 -4.707 -1.864 1.00 0.00 A ATOM 224 HN SER A 16 7.738 -2.862 -0.300 1.00 0.00 A ATOM 225 HA SER A 16 7.771 -4.607 -2.570 1.00 0.00 A ATOM 226 HB2 SER A 16 10.312 -3.808 -2.252 1.00 0.00 A ATOM 227 HB1 SER A 16 10.287 -4.970 -0.909 1.00 0.00 A ATOM 228 HG SER A 16 10.974 -5.927 -2.898 1.00 0.00 A ATOM 229 N SER A 16 8.131 -3.014 -1.218 1.00 0.00 A ATOM 230 O SER A 16 7.363 -6.526 -0.919 1.00 0.00 A ATOM 231 OG SER A 16 10.033 -5.776 -2.782 1.00 0.00 A ATOM 232 C LEU A 17 6.295 -6.076 2.270 1.00 0.00 A ATOM 233 CA LEU A 17 7.794 -6.101 1.865 1.00 0.00 A ATOM 234 CB LEU A 17 8.713 -5.830 3.096 1.00 0.00 A ATOM 235 CD1 LEU A 17 11.037 -5.510 4.116 1.00 0.00 A ATOM 236 CD2 LEU A 17 10.621 -7.545 2.692 1.00 0.00 A ATOM 237 CG LEU A 17 10.249 -6.063 2.911 1.00 0.00 A ATOM 238 HN LEU A 17 8.583 -4.297 0.962 1.00 0.00 A ATOM 239 H'' LEU A 17 4.572 -6.986 2.181 1.00 0.00 A ATOM 240 HA LEU A 17 8.013 -7.112 1.523 1.00 0.00 A ATOM 241 HB2 LEU A 17 8.573 -4.789 3.386 1.00 0.00 A ATOM 242 HB1 LEU A 17 8.372 -6.459 3.918 1.00 0.00 A ATOM 243 HD11 LEU A 17 10.776 -4.463 4.272 1.00 0.00 A ATOM 244 HD12 LEU A 17 10.786 -6.084 5.008 1.00 0.00 A ATOM 245 HD13 LEU A 17 12.106 -5.592 3.920 1.00 0.00 A ATOM 246 HD21 LEU A 17 10.065 -7.938 1.841 1.00 0.00 A ATOM 247 HD22 LEU A 17 11.690 -7.626 2.496 1.00 0.00 A ATOM 248 HD23 LEU A 17 10.371 -8.118 3.585 1.00 0.00 A ATOM 249 HG LEU A 17 10.564 -5.509 2.027 1.00 0.00 A ATOM 250 N LEU A 17 8.140 -5.178 0.742 1.00 0.00 A ATOM 251 OT1 LEU A 17 5.805 -5.163 2.936 1.00 0.00 A ATOM 252 OT2 LEU A 17 5.464 -7.136 1.860 1.00 0.00 A END
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