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 |
|
|
385930 |
1lb7   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.422 8.004 -10.607 1.00 0.00 A ATOM 2 CA ARG A 1 1.135 8.081 -12.105 1.00 0.00 A ATOM 3 CB ARG A 1 0.953 9.547 -12.553 1.00 0.00 A ATOM 4 CD ARG A 1 -1.419 9.625 -13.635 1.00 0.00 A ATOM 5 CG ARG A 1 0.101 9.797 -13.813 1.00 0.00 A ATOM 6 CZ ARG A 1 -2.674 9.518 -11.447 1.00 0.00 A ATOM 7 HT1 ARG A 1 0.186 6.273 -12.135 1.00 0.00 A ATOM 8 HT2 ARG A 1 -0.141 7.213 -13.447 1.00 0.00 A ATOM 9 HT3 ARG A 1 -0.838 7.555 -11.988 1.00 0.00 A ATOM 10 HA ARG A 1 1.994 7.676 -12.643 1.00 0.00 A ATOM 11 HB2 ARG A 1 0.557 10.156 -11.741 1.00 0.00 A ATOM 12 HB1 ARG A 1 1.953 9.933 -12.757 1.00 0.00 A ATOM 13 HD2 ARG A 1 -1.918 10.185 -14.427 1.00 0.00 A ATOM 14 HD1 ARG A 1 -1.685 8.580 -13.774 1.00 0.00 A ATOM 15 HE ARG A 1 -1.527 11.057 -12.082 1.00 0.00 A ATOM 16 HG2 ARG A 1 0.272 10.835 -14.103 1.00 0.00 A ATOM 17 HG1 ARG A 1 0.450 9.162 -14.628 1.00 0.00 A ATOM 18 HH11 ARG A 1 -3.134 7.903 -12.622 1.00 0.00 A ATOM 19 HH12 ARG A 1 -3.767 7.851 -10.998 1.00 0.00 A ATOM 20 HH21 ARG A 1 -2.401 10.938 -10.002 1.00 0.00 A ATOM 21 HH22 ARG A 1 -3.480 9.632 -9.570 1.00 0.00 A ATOM 22 N ARG A 1 -0.006 7.215 -12.447 1.00 0.00 A ATOM 23 NE ARG A 1 -1.888 10.149 -12.340 1.00 0.00 A ATOM 24 NH1 ARG A 1 -3.240 8.333 -11.716 1.00 0.00 A ATOM 25 NH2 ARG A 1 -2.884 10.083 -10.253 1.00 0.00 A ATOM 26 O ARG A 1 2.467 7.507 -10.190 1.00 0.00 A ATOM 27 C ASN A 2 0.051 7.056 -7.904 1.00 0.00 A ATOM 28 CA ASN A 2 0.518 8.439 -8.350 1.00 0.00 A ATOM 29 CB ASN A 2 -0.364 9.555 -7.770 1.00 0.00 A ATOM 30 CG ASN A 2 0.040 10.930 -8.297 1.00 0.00 A ATOM 31 HN ASN A 2 -0.371 8.860 -10.221 1.00 0.00 A ATOM 32 HA ASN A 2 1.542 8.603 -8.009 1.00 0.00 A ATOM 33 HB2 ASN A 2 -1.406 9.377 -8.036 1.00 0.00 A ATOM 34 HB1 ASN A 2 -0.284 9.548 -6.682 1.00 0.00 A ATOM 35 HD21 ASN A 2 1.642 11.013 -7.041 1.00 0.00 A ATOM 36 HD22 ASN A 2 1.427 12.401 -8.086 1.00 0.00 A ATOM 37 N ASN A 2 0.463 8.478 -9.802 1.00 0.00 A ATOM 38 ND2 ASN A 2 1.126 11.492 -7.764 1.00 0.00 A ATOM 39 O ASN A 2 -1.103 6.884 -7.525 1.00 0.00 A ATOM 40 OD1 ASN A 2 -0.620 11.475 -9.181 1.00 0.00 A ATOM 41 C CYS A 3 -0.028 4.458 -6.367 1.00 0.00 A ATOM 42 CA CYS A 3 0.635 4.664 -7.730 1.00 0.00 A ATOM 43 CB CYS A 3 1.901 3.814 -7.878 1.00 0.00 A ATOM 44 HN CYS A 3 1.869 6.288 -8.337 1.00 0.00 A ATOM 45 HA CYS A 3 -0.070 4.334 -8.495 1.00 0.00 A ATOM 46 HB2 CYS A 3 2.659 4.137 -7.163 1.00 0.00 A ATOM 47 HB1 CYS A 3 1.635 2.782 -7.651 1.00 0.00 A ATOM 48 N CYS A 3 0.947 6.066 -7.987 1.00 0.00 A ATOM 49 O CYS A 3 -0.992 3.704 -6.257 1.00 0.00 A ATOM 50 SG CYS A 3 2.602 3.865 -9.551 1.00 0.00 A ATOM 51 C PHE A 4 -1.196 6.060 -3.769 1.00 0.00 A ATOM 52 CA PHE A 4 -0.057 5.058 -3.980 1.00 0.00 A ATOM 53 CB PHE A 4 1.102 5.259 -2.996 1.00 0.00 A ATOM 54 CD1 PHE A 4 2.088 2.959 -2.630 1.00 0.00 A ATOM 55 CD2 PHE A 4 3.346 4.564 -3.961 1.00 0.00 A ATOM 56 CE1 PHE A 4 3.060 1.979 -2.893 1.00 0.00 A ATOM 57 CE2 PHE A 4 4.324 3.586 -4.214 1.00 0.00 A ATOM 58 CG PHE A 4 2.213 4.244 -3.189 1.00 0.00 A ATOM 59 CZ PHE A 4 4.177 2.291 -3.687 1.00 0.00 A ATOM 60 HN PHE A 4 1.236 5.782 -5.498 1.00 0.00 A ATOM 61 HA PHE A 4 -0.457 4.057 -3.810 1.00 0.00 A ATOM 62 HB2 PHE A 4 1.506 6.266 -3.114 1.00 0.00 A ATOM 63 HB1 PHE A 4 0.721 5.169 -1.977 1.00 0.00 A ATOM 64 HD1 PHE A 4 1.232 2.715 -2.020 1.00 0.00 A ATOM 65 HD2 PHE A 4 3.459 5.552 -4.381 1.00 0.00 A ATOM 66 HE1 PHE A 4 2.932 0.980 -2.503 1.00 0.00 A ATOM 67 HE2 PHE A 4 5.185 3.828 -4.819 1.00 0.00 A ATOM 68 HZ PHE A 4 4.922 1.536 -3.893 1.00 0.00 A ATOM 69 N PHE A 4 0.456 5.163 -5.338 1.00 0.00 A ATOM 70 O PHE A 4 -1.124 6.913 -2.887 1.00 0.00 A ATOM 71 C GLU A 5 -4.668 5.734 -4.139 1.00 0.00 A ATOM 72 CA GLU A 5 -3.504 6.673 -4.473 1.00 0.00 A ATOM 73 CB GLU A 5 -3.763 7.477 -5.757 1.00 0.00 A ATOM 74 CD GLU A 5 -4.074 7.386 -8.285 1.00 0.00 A ATOM 75 CG GLU A 5 -4.102 6.602 -6.974 1.00 0.00 A ATOM 76 HN GLU A 5 -2.202 5.209 -5.294 1.00 0.00 A ATOM 77 HA GLU A 5 -3.427 7.396 -3.660 1.00 0.00 A ATOM 78 HB2 GLU A 5 -4.596 8.158 -5.578 1.00 0.00 A ATOM 79 HB1 GLU A 5 -2.875 8.075 -5.969 1.00 0.00 A ATOM 80 HG2 GLU A 5 -3.382 5.788 -7.046 1.00 0.00 A ATOM 81 HG1 GLU A 5 -5.098 6.178 -6.854 1.00 0.00 A ATOM 82 N GLU A 5 -2.254 5.924 -4.581 1.00 0.00 A ATOM 83 O GLU A 5 -5.595 6.133 -3.437 1.00 0.00 A ATOM 84 OE1 GLU A 5 -4.362 8.603 -8.242 1.00 0.00 A ATOM 85 OE2 GLU A 5 -3.764 6.757 -9.320 1.00 0.00 A ATOM 86 C SER A 6 -4.918 2.090 -4.423 1.00 0.00 A ATOM 87 CA SER A 6 -5.603 3.454 -4.370 1.00 0.00 A ATOM 88 CB SER A 6 -6.738 3.530 -5.399 1.00 0.00 A ATOM 89 HN SER A 6 -3.824 4.218 -5.199 1.00 0.00 A ATOM 90 HA SER A 6 -6.018 3.594 -3.371 1.00 0.00 A ATOM 91 HB2 SER A 6 -7.503 2.793 -5.151 1.00 0.00 A ATOM 92 HB1 SER A 6 -7.191 4.522 -5.379 1.00 0.00 A ATOM 93 HG SER A 6 -5.626 3.948 -6.938 1.00 0.00 A ATOM 94 N SER A 6 -4.618 4.491 -4.637 1.00 0.00 A ATOM 95 O SER A 6 -3.841 1.959 -5.002 1.00 0.00 A ATOM 96 OG SER A 6 -6.251 3.259 -6.698 1.00 0.00 A ATOM 97 C VAL A 7 -4.998 -0.802 -5.330 1.00 0.00 A ATOM 98 CA VAL A 7 -5.080 -0.302 -3.884 1.00 0.00 A ATOM 99 CB VAL A 7 -5.940 -1.222 -2.995 1.00 0.00 A ATOM 100 CG1 VAL A 7 -5.862 -0.778 -1.529 1.00 0.00 A ATOM 101 CG2 VAL A 7 -7.411 -1.297 -3.431 1.00 0.00 A ATOM 102 HN VAL A 7 -6.436 1.252 -3.371 1.00 0.00 A ATOM 103 HA VAL A 7 -4.067 -0.315 -3.478 1.00 0.00 A ATOM 104 HB VAL A 7 -5.523 -2.228 -3.055 1.00 0.00 A ATOM 105 HG11 VAL A 7 -4.820 -0.733 -1.211 1.00 0.00 A ATOM 106 HG12 VAL A 7 -6.319 0.203 -1.398 1.00 0.00 A ATOM 107 HG13 VAL A 7 -6.387 -1.498 -0.900 1.00 0.00 A ATOM 108 HG21 VAL A 7 -7.867 -0.307 -3.431 1.00 0.00 A ATOM 109 HG22 VAL A 7 -7.492 -1.732 -4.426 1.00 0.00 A ATOM 110 HG23 VAL A 7 -7.960 -1.935 -2.738 1.00 0.00 A ATOM 111 N VAL A 7 -5.560 1.073 -3.838 1.00 0.00 A ATOM 112 O VAL A 7 -4.057 -1.508 -5.680 1.00 0.00 A ATOM 113 C ALA A 8 -4.760 -0.187 -8.298 1.00 0.00 A ATOM 114 CA ALA A 8 -5.986 -0.762 -7.586 1.00 0.00 A ATOM 115 CB ALA A 8 -7.285 -0.254 -8.218 1.00 0.00 A ATOM 116 HN ALA A 8 -6.707 0.173 -5.825 1.00 0.00 A ATOM 117 HA ALA A 8 -5.969 -1.849 -7.678 1.00 0.00 A ATOM 118 HB1 ALA A 8 -7.356 0.830 -8.121 1.00 0.00 A ATOM 119 HB2 ALA A 8 -7.306 -0.520 -9.276 1.00 0.00 A ATOM 120 HB3 ALA A 8 -8.139 -0.713 -7.720 1.00 0.00 A ATOM 121 N ALA A 8 -5.964 -0.414 -6.174 1.00 0.00 A ATOM 122 O ALA A 8 -4.021 -0.928 -8.945 1.00 0.00 A ATOM 123 C ALA A 9 -2.082 1.179 -8.309 1.00 0.00 A ATOM 124 CA ALA A 9 -3.400 1.811 -8.760 1.00 0.00 A ATOM 125 CB ALA A 9 -3.450 3.299 -8.408 1.00 0.00 A ATOM 126 HN ALA A 9 -5.180 1.678 -7.606 1.00 0.00 A ATOM 127 HA ALA A 9 -3.475 1.721 -9.846 1.00 0.00 A ATOM 128 HB1 ALA A 9 -3.432 3.423 -7.327 1.00 0.00 A ATOM 129 HB2 ALA A 9 -2.590 3.810 -8.844 1.00 0.00 A ATOM 130 HB3 ALA A 9 -4.363 3.742 -8.807 1.00 0.00 A ATOM 131 N ALA A 9 -4.539 1.127 -8.162 1.00 0.00 A ATOM 132 O ALA A 9 -1.229 0.887 -9.143 1.00 0.00 A ATOM 133 C LEU A 10 -0.497 -1.030 -7.045 1.00 0.00 A ATOM 134 CA LEU A 10 -0.766 0.328 -6.390 1.00 0.00 A ATOM 135 CB LEU A 10 -0.994 0.230 -4.872 1.00 0.00 A ATOM 136 CD1 LEU A 10 -0.150 0.059 -2.541 1.00 0.00 A ATOM 137 CD2 LEU A 10 0.834 -1.469 -4.240 1.00 0.00 A ATOM 138 CG LEU A 10 0.247 -0.071 -4.017 1.00 0.00 A ATOM 139 HN LEU A 10 -2.684 1.228 -6.377 1.00 0.00 A ATOM 140 HA LEU A 10 0.090 0.982 -6.564 1.00 0.00 A ATOM 141 HB2 LEU A 10 -1.351 1.206 -4.542 1.00 0.00 A ATOM 142 HB1 LEU A 10 -1.768 -0.506 -4.658 1.00 0.00 A ATOM 143 HD11 LEU A 10 -0.556 1.052 -2.347 1.00 0.00 A ATOM 144 HD12 LEU A 10 -0.905 -0.687 -2.293 1.00 0.00 A ATOM 145 HD13 LEU A 10 0.721 -0.092 -1.903 1.00 0.00 A ATOM 146 HD21 LEU A 10 0.042 -2.219 -4.229 1.00 0.00 A ATOM 147 HD22 LEU A 10 1.367 -1.507 -5.186 1.00 0.00 A ATOM 148 HD23 LEU A 10 1.550 -1.697 -3.450 1.00 0.00 A ATOM 149 HG LEU A 10 1.013 0.672 -4.240 1.00 0.00 A ATOM 150 N LEU A 10 -1.936 0.949 -6.998 1.00 0.00 A ATOM 151 O LEU A 10 0.599 -1.255 -7.555 1.00 0.00 A ATOM 152 C ARG A 11 -0.933 -3.197 -9.088 1.00 0.00 A ATOM 153 CA ARG A 11 -1.411 -3.249 -7.637 1.00 0.00 A ATOM 154 CB ARG A 11 -2.764 -3.964 -7.532 1.00 0.00 A ATOM 155 CD ARG A 11 -4.392 -5.117 -5.998 1.00 0.00 A ATOM 156 CG ARG A 11 -2.981 -4.539 -6.127 1.00 0.00 A ATOM 157 CZ ARG A 11 -5.765 -6.784 -7.255 1.00 0.00 A ATOM 158 HN ARG A 11 -2.381 -1.654 -6.629 1.00 0.00 A ATOM 159 HA ARG A 11 -0.681 -3.824 -7.068 1.00 0.00 A ATOM 160 HB2 ARG A 11 -3.569 -3.274 -7.783 1.00 0.00 A ATOM 161 HB1 ARG A 11 -2.787 -4.784 -8.246 1.00 0.00 A ATOM 162 HD2 ARG A 11 -4.539 -5.467 -4.975 1.00 0.00 A ATOM 163 HD1 ARG A 11 -5.115 -4.327 -6.209 1.00 0.00 A ATOM 164 HE ARG A 11 -3.744 -6.652 -7.311 1.00 0.00 A ATOM 165 HG2 ARG A 11 -2.248 -5.325 -5.937 1.00 0.00 A ATOM 166 HG1 ARG A 11 -2.845 -3.758 -5.382 1.00 0.00 A ATOM 167 HH11 ARG A 11 -6.893 -5.551 -6.081 1.00 0.00 A ATOM 168 HH12 ARG A 11 -7.793 -6.730 -7.003 1.00 0.00 A ATOM 169 HH21 ARG A 11 -4.933 -8.166 -8.504 1.00 0.00 A ATOM 170 HH22 ARG A 11 -6.675 -8.226 -8.382 1.00 0.00 A ATOM 171 N ARG A 11 -1.501 -1.917 -7.054 1.00 0.00 A ATOM 172 NE ARG A 11 -4.584 -6.245 -6.918 1.00 0.00 A ATOM 173 NH1 ARG A 11 -6.911 -6.315 -6.740 1.00 0.00 A ATOM 174 NH2 ARG A 11 -5.795 -7.808 -8.118 1.00 0.00 A ATOM 175 O ARG A 11 0.110 -3.762 -9.405 1.00 0.00 A ATOM 176 C ARG A 12 0.041 -1.873 -11.620 1.00 0.00 A ATOM 177 CA ARG A 12 -1.351 -2.469 -11.388 1.00 0.00 A ATOM 178 CB ARG A 12 -2.422 -1.700 -12.172 1.00 0.00 A ATOM 179 CD ARG A 12 -3.888 -3.823 -12.352 1.00 0.00 A ATOM 180 CG ARG A 12 -3.830 -2.314 -12.084 1.00 0.00 A ATOM 181 CZ ARG A 12 -3.087 -5.439 -14.069 1.00 0.00 A ATOM 182 HN ARG A 12 -2.520 -2.053 -9.650 1.00 0.00 A ATOM 183 HA ARG A 12 -1.312 -3.489 -11.767 1.00 0.00 A ATOM 184 HB2 ARG A 12 -2.468 -0.673 -11.807 1.00 0.00 A ATOM 185 HB1 ARG A 12 -2.121 -1.669 -13.220 1.00 0.00 A ATOM 186 HD2 ARG A 12 -3.425 -4.356 -11.522 1.00 0.00 A ATOM 187 HD1 ARG A 12 -4.936 -4.121 -12.408 1.00 0.00 A ATOM 188 HE ARG A 12 -2.824 -3.429 -14.150 1.00 0.00 A ATOM 189 HG2 ARG A 12 -4.246 -2.135 -11.094 1.00 0.00 A ATOM 190 HG1 ARG A 12 -4.466 -1.805 -12.810 1.00 0.00 A ATOM 191 HH11 ARG A 12 -4.112 -6.319 -12.537 1.00 0.00 A ATOM 192 HH12 ARG A 12 -3.503 -7.415 -13.752 1.00 0.00 A ATOM 193 HH21 ARG A 12 -2.019 -4.881 -15.718 1.00 0.00 A ATOM 194 HH22 ARG A 12 -2.314 -6.595 -15.565 1.00 0.00 A ATOM 195 N ARG A 12 -1.683 -2.526 -9.969 1.00 0.00 A ATOM 196 NE ARG A 12 -3.220 -4.184 -13.608 1.00 0.00 A ATOM 197 NH1 ARG A 12 -3.611 -6.476 -13.399 1.00 0.00 A ATOM 198 NH2 ARG A 12 -2.421 -5.656 -15.210 1.00 0.00 A ATOM 199 O ARG A 12 0.780 -2.362 -12.471 1.00 0.00 A ATOM 200 C CYS A 13 2.837 -1.159 -10.591 1.00 0.00 A ATOM 201 CA CYS A 13 1.705 -0.189 -10.941 1.00 0.00 A ATOM 202 CB CYS A 13 1.701 1.050 -10.043 1.00 0.00 A ATOM 203 HN CYS A 13 -0.253 -0.475 -10.176 1.00 0.00 A ATOM 204 HA CYS A 13 1.855 0.151 -11.967 1.00 0.00 A ATOM 205 HB2 CYS A 13 0.951 1.736 -10.439 1.00 0.00 A ATOM 206 HB1 CYS A 13 1.404 0.765 -9.034 1.00 0.00 A ATOM 207 N CYS A 13 0.403 -0.835 -10.858 1.00 0.00 A ATOM 208 O CYS A 13 3.779 -1.293 -11.370 1.00 0.00 A ATOM 209 SG CYS A 13 3.256 1.966 -9.897 1.00 0.00 A ATOM 210 C MET A 14 3.924 -3.980 -9.870 1.00 0.00 A ATOM 211 CA MET A 14 3.823 -2.728 -8.992 1.00 0.00 A ATOM 212 CB MET A 14 3.717 -3.042 -7.491 1.00 0.00 A ATOM 213 CE MET A 14 1.398 -5.783 -5.330 1.00 0.00 A ATOM 214 CG MET A 14 2.642 -4.065 -7.119 1.00 0.00 A ATOM 215 HN MET A 14 1.957 -1.702 -8.833 1.00 0.00 A ATOM 216 HA MET A 14 4.762 -2.182 -9.108 1.00 0.00 A ATOM 217 HB2 MET A 14 4.678 -3.441 -7.162 1.00 0.00 A ATOM 218 HB1 MET A 14 3.532 -2.114 -6.948 1.00 0.00 A ATOM 219 HE1 MET A 14 0.469 -5.516 -5.832 1.00 0.00 A ATOM 220 HE2 MET A 14 1.866 -6.622 -5.844 1.00 0.00 A ATOM 221 HE3 MET A 14 1.184 -6.067 -4.300 1.00 0.00 A ATOM 222 HG2 MET A 14 1.675 -3.706 -7.459 1.00 0.00 A ATOM 223 HG1 MET A 14 2.861 -5.014 -7.608 1.00 0.00 A ATOM 224 N MET A 14 2.759 -1.833 -9.435 1.00 0.00 A ATOM 225 O MET A 14 5.025 -4.489 -10.070 1.00 0.00 A ATOM 226 SD MET A 14 2.532 -4.372 -5.337 1.00 0.00 A ATOM 227 C TYR A 15 3.544 -5.041 -12.672 1.00 0.00 A ATOM 228 CA TYR A 15 2.803 -5.520 -11.420 1.00 0.00 A ATOM 229 CB TYR A 15 1.371 -5.940 -11.789 1.00 0.00 A ATOM 230 CD1 TYR A 15 0.956 -6.904 -9.449 1.00 0.00 A ATOM 231 CD2 TYR A 15 -0.938 -6.367 -10.879 1.00 0.00 A ATOM 232 CE1 TYR A 15 0.069 -7.312 -8.437 1.00 0.00 A ATOM 233 CE2 TYR A 15 -1.822 -6.777 -9.868 1.00 0.00 A ATOM 234 CG TYR A 15 0.454 -6.417 -10.673 1.00 0.00 A ATOM 235 CZ TYR A 15 -1.319 -7.252 -8.647 1.00 0.00 A ATOM 236 HN TYR A 15 1.912 -4.020 -10.197 1.00 0.00 A ATOM 237 HA TYR A 15 3.334 -6.386 -11.024 1.00 0.00 A ATOM 238 HB2 TYR A 15 0.884 -5.093 -12.273 1.00 0.00 A ATOM 239 HB1 TYR A 15 1.436 -6.746 -12.521 1.00 0.00 A ATOM 240 HD1 TYR A 15 2.017 -6.971 -9.268 1.00 0.00 A ATOM 241 HD2 TYR A 15 -1.329 -6.006 -11.817 1.00 0.00 A ATOM 242 HE1 TYR A 15 0.456 -7.681 -7.499 1.00 0.00 A ATOM 243 HE2 TYR A 15 -2.889 -6.718 -10.025 1.00 0.00 A ATOM 244 HH TYR A 15 -1.732 -7.976 -6.881 1.00 0.00 A ATOM 245 N TYR A 15 2.797 -4.456 -10.421 1.00 0.00 A ATOM 246 O TYR A 15 4.444 -5.721 -13.161 1.00 0.00 A ATOM 247 OH TYR A 15 -2.179 -7.656 -7.669 1.00 0.00 A ATOM 248 C GLY A 16 2.900 -2.064 -14.793 1.00 0.00 A ATOM 249 CA GLY A 16 3.752 -3.252 -14.356 1.00 0.00 A ATOM 250 HN GLY A 16 2.410 -3.361 -12.726 1.00 0.00 A ATOM 251 HA2 GLY A 16 4.761 -2.913 -14.114 1.00 0.00 A ATOM 252 HA1 GLY A 16 3.805 -3.977 -15.169 1.00 0.00 A ATOM 253 N GLY A 16 3.158 -3.866 -13.183 1.00 0.00 A ATOM 254 OT1 GLY A 16 3.234 -0.934 -14.376 1.00 0.00 A ATOM 255 OT2 GLY A 16 1.920 -2.309 -15.531 1.00 0.00 A END
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