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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625694 |
5nvb   |
34129 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 254 -8.873 -6.381 -0.196 1.00 0.00 A ATOM 2 CA LYS A 254 -10.318 -6.368 0.249 1.00 0.00 A ATOM 3 CB LYS A 254 -10.959 -7.723 -0.047 1.00 0.00 A ATOM 4 CD LYS A 254 -12.847 -7.222 1.538 1.00 0.00 A ATOM 5 CE LYS A 254 -14.360 -7.172 1.614 1.00 0.00 A ATOM 6 CG LYS A 254 -12.465 -7.588 0.108 1.00 0.00 A ATOM 7 HT1 LYS A 254 -11.497 -5.588 -1.340 1.00 0.00 A ATOM 8 HA LYS A 254 -10.370 -6.143 1.300 1.00 0.00 A ATOM 9 HB2 LYS A 254 -10.725 -8.031 -1.053 1.00 0.00 A ATOM 10 HB1 LYS A 254 -10.592 -8.459 0.653 1.00 0.00 A ATOM 11 HD2 LYS A 254 -12.468 -7.967 2.222 1.00 0.00 A ATOM 12 HD1 LYS A 254 -12.453 -6.254 1.794 1.00 0.00 A ATOM 13 HE2 LYS A 254 -14.682 -6.213 1.232 1.00 0.00 A ATOM 14 HE1 LYS A 254 -14.778 -7.958 1.008 1.00 0.00 A ATOM 15 HG2 LYS A 254 -12.822 -6.819 -0.561 1.00 0.00 A ATOM 16 HG1 LYS A 254 -12.930 -8.527 -0.154 1.00 0.00 A ATOM 17 HZ1 LYS A 254 -14.353 -6.605 3.620 1.00 0.00 A ATOM 18 HZ2 LYS A 254 -14.533 -8.276 3.373 1.00 0.00 A ATOM 19 HZ3 LYS A 254 -15.837 -7.226 3.082 1.00 0.00 A ATOM 20 N LYS A 254 -10.993 -5.339 -0.537 1.00 0.00 A ATOM 21 NZ LYS A 254 -14.804 -7.332 3.029 1.00 0.00 A ATOM 22 O LYS A 254 -7.993 -5.817 0.453 1.00 0.00 A ATOM 23 C ASN A 255 -7.215 -5.710 -2.730 1.00 0.00 A ATOM 24 CA ASN A 255 -7.351 -7.001 -1.950 1.00 0.00 A ATOM 25 CB ASN A 255 -7.209 -8.213 -2.869 1.00 0.00 A ATOM 26 CG ASN A 255 -7.470 -9.494 -2.082 1.00 0.00 A ATOM 27 HN ASN A 255 -9.413 -7.355 -1.846 1.00 0.00 A ATOM 28 HA ASN A 255 -6.598 -7.033 -1.174 1.00 0.00 A ATOM 29 HB2 ASN A 255 -7.925 -8.136 -3.676 1.00 0.00 A ATOM 30 HB1 ASN A 255 -6.210 -8.241 -3.279 1.00 0.00 A ATOM 31 HD21 ASN A 255 -6.367 -8.933 -0.529 1.00 0.00 A ATOM 32 HD22 ASN A 255 -7.096 -10.459 -0.387 1.00 0.00 A ATOM 33 N ASN A 255 -8.660 -6.973 -1.355 1.00 0.00 A ATOM 34 ND2 ASN A 255 -6.933 -9.640 -0.902 1.00 0.00 A ATOM 35 O ASN A 255 -6.243 -5.492 -3.455 1.00 0.00 A ATOM 36 OD1 ASN A 255 -8.184 -10.379 -2.551 1.00 0.00 A ATOM 37 C VAL A 256 -8.549 -2.464 -2.230 1.00 0.00 A ATOM 38 CA VAL A 256 -8.284 -3.567 -3.252 1.00 0.00 A ATOM 39 CB VAL A 256 -9.390 -3.581 -4.313 1.00 0.00 A ATOM 40 CG1 VAL A 256 -10.755 -3.708 -3.631 1.00 0.00 A ATOM 41 CG2 VAL A 256 -9.337 -2.286 -5.143 1.00 0.00 A ATOM 42 HN VAL A 256 -8.996 -5.121 -1.965 1.00 0.00 A ATOM 43 HA VAL A 256 -7.334 -3.383 -3.731 1.00 0.00 A ATOM 44 HB VAL A 256 -9.242 -4.429 -4.966 1.00 0.00 A ATOM 45 HG11 VAL A 256 -11.475 -4.097 -4.335 1.00 0.00 A ATOM 46 HG12 VAL A 256 -11.078 -2.737 -3.285 1.00 0.00 A ATOM 47 HG13 VAL A 256 -10.675 -4.380 -2.789 1.00 0.00 A ATOM 48 HG21 VAL A 256 -10.338 -2.008 -5.448 1.00 0.00 A ATOM 49 HG22 VAL A 256 -8.729 -2.445 -6.020 1.00 0.00 A ATOM 50 HG23 VAL A 256 -8.909 -1.492 -4.555 1.00 0.00 A ATOM 51 N VAL A 256 -8.236 -4.859 -2.565 1.00 0.00 A ATOM 52 O VAL A 256 -9.242 -2.693 -1.242 1.00 0.00 A ATOM 53 C LYS A 257 -7.396 -0.524 -0.205 1.00 0.00 A ATOM 54 CA LYS A 257 -8.098 -0.168 -1.510 1.00 0.00 A ATOM 55 CB LYS A 257 -9.580 0.157 -1.256 1.00 0.00 A ATOM 56 CD LYS A 257 -11.681 1.024 -2.306 1.00 0.00 A ATOM 57 CE LYS A 257 -12.368 1.330 -3.639 1.00 0.00 A ATOM 58 CG LYS A 257 -10.238 0.588 -2.569 1.00 0.00 A ATOM 59 HN LYS A 257 -7.380 -1.174 -3.237 1.00 0.00 A ATOM 60 HA LYS A 257 -7.618 0.703 -1.933 1.00 0.00 A ATOM 61 HB2 LYS A 257 -10.087 -0.707 -0.862 1.00 0.00 A ATOM 62 HB1 LYS A 257 -9.650 0.966 -0.544 1.00 0.00 A ATOM 63 HD2 LYS A 257 -12.209 0.228 -1.802 1.00 0.00 A ATOM 64 HD1 LYS A 257 -11.683 1.909 -1.689 1.00 0.00 A ATOM 65 HE2 LYS A 257 -12.532 0.411 -4.179 1.00 0.00 A ATOM 66 HE1 LYS A 257 -13.316 1.811 -3.452 1.00 0.00 A ATOM 67 HG2 LYS A 257 -9.686 1.411 -2.997 1.00 0.00 A ATOM 68 HG1 LYS A 257 -10.239 -0.240 -3.259 1.00 0.00 A ATOM 69 HZ1 LYS A 257 -11.032 1.683 -5.197 1.00 0.00 A ATOM 70 HZ2 LYS A 257 -10.791 2.676 -3.840 1.00 0.00 A ATOM 71 HZ3 LYS A 257 -12.093 2.970 -4.892 1.00 0.00 A ATOM 72 N LYS A 257 -7.951 -1.283 -2.449 1.00 0.00 A ATOM 73 NZ LYS A 257 -11.506 2.233 -4.453 1.00 0.00 A ATOM 74 O LYS A 257 -7.961 -0.418 0.883 1.00 0.00 A ATOM 75 C SER A 258 -4.195 -0.440 1.072 1.00 0.00 A ATOM 76 CA SER A 258 -5.337 -1.420 0.780 1.00 0.00 A ATOM 77 CB SER A 258 -4.751 -2.802 0.495 1.00 0.00 A ATOM 78 HN SER A 258 -5.786 -1.075 -1.256 1.00 0.00 A ATOM 79 HA SER A 258 -5.965 -1.489 1.655 1.00 0.00 A ATOM 80 HB2 SER A 258 -5.542 -3.491 0.259 1.00 0.00 A ATOM 81 HB1 SER A 258 -4.070 -2.737 -0.345 1.00 0.00 A ATOM 82 HG SER A 258 -4.594 -3.941 2.066 1.00 0.00 A ATOM 83 N SER A 258 -6.154 -0.989 -0.350 1.00 0.00 A ATOM 84 O SER A 258 -3.655 0.209 0.176 1.00 0.00 A ATOM 85 OG SER A 258 -4.057 -3.263 1.647 1.00 0.00 A ATOM 86 C LYS A 259 -1.474 0.279 2.192 1.00 0.00 A ATOM 87 CA LYS A 259 -2.818 0.538 2.868 1.00 0.00 A ATOM 88 CB LYS A 259 -2.635 0.302 4.367 1.00 0.00 A ATOM 89 CD LYS A 259 -3.653 0.540 6.624 1.00 0.00 A ATOM 90 CE LYS A 259 -4.951 0.784 7.394 1.00 0.00 A ATOM 91 CG LYS A 259 -3.905 0.681 5.121 1.00 0.00 A ATOM 92 HN LYS A 259 -4.364 -0.896 2.998 1.00 0.00 A ATOM 93 HA LYS A 259 -3.108 1.565 2.708 1.00 0.00 A ATOM 94 HB2 LYS A 259 -2.412 -0.742 4.538 1.00 0.00 A ATOM 95 HB1 LYS A 259 -1.813 0.905 4.724 1.00 0.00 A ATOM 96 HD2 LYS A 259 -3.289 -0.454 6.836 1.00 0.00 A ATOM 97 HD1 LYS A 259 -2.913 1.265 6.932 1.00 0.00 A ATOM 98 HE2 LYS A 259 -4.720 1.183 8.372 1.00 0.00 A ATOM 99 HE1 LYS A 259 -5.569 1.487 6.853 1.00 0.00 A ATOM 100 HG2 LYS A 259 -4.171 1.702 4.890 1.00 0.00 A ATOM 101 HG1 LYS A 259 -4.709 0.022 4.830 1.00 0.00 A ATOM 102 HZ1 LYS A 259 -6.296 -0.465 8.379 1.00 0.00 A ATOM 103 HZ2 LYS A 259 -4.993 -1.282 7.656 1.00 0.00 A ATOM 104 HZ3 LYS A 259 -6.260 -0.679 6.698 1.00 0.00 A ATOM 105 N LYS A 259 -3.866 -0.349 2.355 1.00 0.00 A ATOM 106 NZ LYS A 259 -5.681 -0.508 7.543 1.00 0.00 A ATOM 107 O LYS A 259 -0.628 1.171 2.108 1.00 0.00 A ATOM 108 C ILE A 260 0.416 -0.446 0.012 1.00 0.00 A ATOM 109 CA ILE A 260 0.022 -1.346 1.186 1.00 0.00 A ATOM 110 CB ILE A 260 -0.058 -2.795 0.692 1.00 0.00 A ATOM 111 CD1 ILE A 260 0.380 -3.450 3.097 1.00 0.00 A ATOM 112 CG1 ILE A 260 -0.443 -3.748 1.839 1.00 0.00 A ATOM 113 CG2 ILE A 260 1.298 -3.213 0.123 1.00 0.00 A ATOM 114 HN ILE A 260 -1.946 -1.638 1.918 1.00 0.00 A ATOM 115 HA ILE A 260 0.791 -1.276 1.937 1.00 0.00 A ATOM 116 HB ILE A 260 -0.803 -2.859 -0.090 1.00 0.00 A ATOM 117 HD11 ILE A 260 1.409 -3.266 2.821 1.00 0.00 A ATOM 118 HD12 ILE A 260 0.333 -4.297 3.763 1.00 0.00 A ATOM 119 HD13 ILE A 260 -0.023 -2.579 3.593 1.00 0.00 A ATOM 120 HG12 ILE A 260 -1.494 -3.626 2.064 1.00 0.00 A ATOM 121 HG11 ILE A 260 -0.262 -4.766 1.530 1.00 0.00 A ATOM 122 HG21 ILE A 260 1.533 -2.599 -0.734 1.00 0.00 A ATOM 123 HG22 ILE A 260 1.256 -4.250 -0.179 1.00 0.00 A ATOM 124 HG23 ILE A 260 2.058 -3.087 0.878 1.00 0.00 A ATOM 125 N ILE A 260 -1.255 -0.956 1.779 1.00 0.00 A ATOM 126 O ILE A 260 1.597 -0.186 -0.181 1.00 0.00 A ATOM 127 C GLY A 261 0.769 2.003 -1.396 1.00 0.00 A ATOM 128 CA GLY A 261 -0.109 0.859 -1.903 1.00 0.00 A ATOM 129 HN GLY A 261 -1.454 -0.186 -0.648 1.00 0.00 A ATOM 130 HA2 GLY A 261 0.451 0.262 -2.611 1.00 0.00 A ATOM 131 HA1 GLY A 261 -0.980 1.270 -2.388 1.00 0.00 A ATOM 132 N GLY A 261 -0.520 0.026 -0.790 1.00 0.00 A ATOM 133 O GLY A 261 1.749 2.362 -2.042 1.00 0.00 A ATOM 134 C SER A 262 2.703 3.050 0.619 1.00 0.00 A ATOM 135 CA SER A 262 1.306 3.609 0.330 1.00 0.00 A ATOM 136 CB SER A 262 0.696 4.164 1.617 1.00 0.00 A ATOM 137 HN SER A 262 -0.309 2.221 0.292 1.00 0.00 A ATOM 138 HA SER A 262 1.389 4.406 -0.392 1.00 0.00 A ATOM 139 HB2 SER A 262 1.249 5.032 1.936 1.00 0.00 A ATOM 140 HB1 SER A 262 -0.333 4.443 1.434 1.00 0.00 A ATOM 141 HG SER A 262 1.315 3.509 3.338 1.00 0.00 A ATOM 142 N SER A 262 0.459 2.552 -0.218 1.00 0.00 A ATOM 143 O SER A 262 3.708 3.751 0.511 1.00 0.00 A ATOM 144 OG SER A 262 0.758 3.173 2.633 1.00 0.00 A ATOM 145 C THR A 263 4.878 1.058 0.016 1.00 0.00 A ATOM 146 CA THR A 263 3.984 1.048 1.245 1.00 0.00 A ATOM 147 CB THR A 263 3.723 -0.394 1.693 1.00 0.00 A ATOM 148 CG2 THR A 263 5.044 -1.027 2.134 1.00 0.00 A ATOM 149 HN THR A 263 1.892 1.264 1.009 1.00 0.00 A ATOM 150 HA THR A 263 4.497 1.567 2.043 1.00 0.00 A ATOM 151 HB THR A 263 3.315 -0.968 0.883 1.00 0.00 A ATOM 152 HG1 THR A 263 3.065 -1.104 3.380 1.00 0.00 A ATOM 153 HG21 THR A 263 5.443 -0.477 2.974 1.00 0.00 A ATOM 154 HG22 THR A 263 5.748 -0.997 1.316 1.00 0.00 A ATOM 155 HG23 THR A 263 4.873 -2.054 2.423 1.00 0.00 A ATOM 156 N THR A 263 2.735 1.759 0.963 1.00 0.00 A ATOM 157 O THR A 263 6.096 1.081 0.112 1.00 0.00 A ATOM 158 OG1 THR A 263 2.820 -0.389 2.790 1.00 0.00 A ATOM 159 C GLU A 264 5.982 2.037 -2.546 1.00 0.00 A ATOM 160 CA GLU A 264 4.929 0.934 -2.415 1.00 0.00 A ATOM 161 CB GLU A 264 3.895 1.026 -3.541 1.00 0.00 A ATOM 162 CD GLU A 264 3.572 1.033 -6.019 1.00 0.00 A ATOM 163 CG GLU A 264 4.584 0.846 -4.893 1.00 0.00 A ATOM 164 HN GLU A 264 3.258 0.946 -1.131 1.00 0.00 A ATOM 165 HA GLU A 264 5.423 -0.021 -2.490 1.00 0.00 A ATOM 166 HB2 GLU A 264 3.163 0.241 -3.409 1.00 0.00 A ATOM 167 HB1 GLU A 264 3.398 1.983 -3.508 1.00 0.00 A ATOM 168 HG2 GLU A 264 5.372 1.579 -4.993 1.00 0.00 A ATOM 169 HG1 GLU A 264 5.004 -0.145 -4.952 1.00 0.00 A ATOM 170 N GLU A 264 4.235 0.994 -1.139 1.00 0.00 A ATOM 171 O GLU A 264 7.004 1.833 -3.203 1.00 0.00 A ATOM 172 OE1 GLU A 264 2.424 1.315 -5.718 1.00 0.00 A ATOM 173 OE2 GLU A 264 3.960 0.888 -7.166 1.00 0.00 A ATOM 174 C ASN A 265 7.845 4.051 -1.052 1.00 0.00 A ATOM 175 CA ASN A 265 6.753 4.262 -2.019 1.00 0.00 A ATOM 176 CB ASN A 265 6.141 5.624 -1.704 1.00 0.00 A ATOM 177 CG ASN A 265 5.051 5.970 -2.710 1.00 0.00 A ATOM 178 HN ASN A 265 4.943 3.319 -1.408 1.00 0.00 A ATOM 179 HA ASN A 265 7.201 4.276 -2.977 1.00 0.00 A ATOM 180 HB2 ASN A 265 5.726 5.599 -0.703 1.00 0.00 A ATOM 181 HB1 ASN A 265 6.920 6.373 -1.737 1.00 0.00 A ATOM 182 HD21 ASN A 265 4.213 7.342 -1.545 1.00 0.00 A ATOM 183 HD22 ASN A 265 3.464 7.114 -3.051 1.00 0.00 A ATOM 184 N ASN A 265 5.761 3.190 -1.929 1.00 0.00 A ATOM 185 ND2 ASN A 265 4.168 6.885 -2.410 1.00 0.00 A ATOM 186 O ASN A 265 8.748 4.882 -0.981 1.00 0.00 A ATOM 187 OD1 ASN A 265 4.997 5.390 -3.794 1.00 0.00 A ATOM 188 C LEU A 266 9.325 4.021 1.208 1.00 0.00 A ATOM 189 CA LEU A 266 8.862 2.699 0.615 1.00 0.00 A ATOM 190 CB LEU A 266 10.044 2.014 -0.079 1.00 0.00 A ATOM 191 CD1 LEU A 266 10.807 0.034 -1.380 1.00 0.00 A ATOM 192 CD2 LEU A 266 9.008 -0.226 0.310 1.00 0.00 A ATOM 193 CG LEU A 266 9.593 0.716 -0.749 1.00 0.00 A ATOM 194 HN LEU A 266 7.080 2.300 -0.445 1.00 0.00 A ATOM 195 HA LEU A 266 8.494 2.060 1.404 1.00 0.00 A ATOM 196 HB2 LEU A 266 10.450 2.678 -0.828 1.00 0.00 A ATOM 197 HB1 LEU A 266 10.809 1.791 0.651 1.00 0.00 A ATOM 198 HD11 LEU A 266 10.495 -0.877 -1.872 1.00 0.00 A ATOM 199 HD12 LEU A 266 11.527 -0.201 -0.611 1.00 0.00 A ATOM 200 HD13 LEU A 266 11.257 0.698 -2.103 1.00 0.00 A ATOM 201 HD21 LEU A 266 9.559 -0.113 1.233 1.00 0.00 A ATOM 202 HD22 LEU A 266 9.088 -1.247 -0.030 1.00 0.00 A ATOM 203 HD23 LEU A 266 7.977 0.014 0.479 1.00 0.00 A ATOM 204 HG LEU A 266 8.852 0.927 -1.506 1.00 0.00 A ATOM 205 N LEU A 266 7.809 2.946 -0.331 1.00 0.00 A ATOM 206 O LEU A 266 8.633 5.040 1.162 1.00 0.00 A ATOM 207 C LYS A 267 11.273 6.277 1.340 1.00 0.00 A ATOM 208 CA LYS A 267 11.073 5.158 2.362 1.00 0.00 A ATOM 209 CB LYS A 267 12.404 4.792 3.022 1.00 0.00 A ATOM 210 CD LYS A 267 14.256 5.599 4.480 1.00 0.00 A ATOM 211 CE LYS A 267 15.349 5.256 3.458 1.00 0.00 A ATOM 212 CG LYS A 267 12.967 6.007 3.758 1.00 0.00 A ATOM 213 HN LYS A 267 10.953 3.146 1.732 1.00 0.00 A ATOM 214 HA LYS A 267 10.393 5.518 3.113 1.00 0.00 A ATOM 215 HB2 LYS A 267 12.246 3.987 3.726 1.00 0.00 A ATOM 216 HB1 LYS A 267 13.106 4.476 2.266 1.00 0.00 A ATOM 217 HD2 LYS A 267 14.592 6.416 5.101 1.00 0.00 A ATOM 218 HD1 LYS A 267 14.061 4.736 5.097 1.00 0.00 A ATOM 219 HE2 LYS A 267 16.317 5.459 3.888 1.00 0.00 A ATOM 220 HE1 LYS A 267 15.284 4.207 3.206 1.00 0.00 A ATOM 221 HG2 LYS A 267 13.170 6.799 3.053 1.00 0.00 A ATOM 222 HG1 LYS A 267 12.247 6.352 4.483 1.00 0.00 A ATOM 223 HZ1 LYS A 267 14.195 5.977 1.881 1.00 0.00 A ATOM 224 HZ2 LYS A 267 15.833 5.742 1.491 1.00 0.00 A ATOM 225 HZ3 LYS A 267 15.364 7.071 2.441 1.00 0.00 A ATOM 226 N LYS A 267 10.476 3.980 1.760 1.00 0.00 A ATOM 227 NZ LYS A 267 15.172 6.073 2.225 1.00 0.00 A ATOM 228 O LYS A 267 11.114 7.456 1.656 1.00 0.00 A ATOM 229 C HIS A 268 10.743 6.923 -1.930 1.00 0.00 A ATOM 230 CA HIS A 268 11.900 6.873 -0.939 1.00 0.00 A ATOM 231 CB HIS A 268 13.198 6.511 -1.668 1.00 0.00 A ATOM 232 CD2 HIS A 268 13.193 3.935 -2.190 1.00 0.00 A ATOM 233 CE1 HIS A 268 12.438 4.023 -4.218 1.00 0.00 A ATOM 234 CG HIS A 268 12.992 5.261 -2.482 1.00 0.00 A ATOM 235 HN HIS A 268 11.781 4.944 -0.067 1.00 0.00 A ATOM 236 HA HIS A 268 12.019 7.850 -0.495 1.00 0.00 A ATOM 237 HB2 HIS A 268 13.480 7.324 -2.322 1.00 0.00 A ATOM 238 HB1 HIS A 268 13.982 6.343 -0.944 1.00 0.00 A ATOM 239 HD1 HIS A 268 12.269 6.096 -4.290 1.00 0.00 A ATOM 240 HD2 HIS A 268 13.565 3.556 -1.250 1.00 0.00 A ATOM 241 HE1 HIS A 268 12.094 3.741 -5.202 1.00 0.00 A ATOM 242 HE2 HIS A 268 12.881 2.179 -3.361 1.00 0.00 A ATOM 243 N HIS A 268 11.650 5.897 0.121 1.00 0.00 A ATOM 244 ND1 HIS A 268 12.511 5.293 -3.782 1.00 0.00 A ATOM 245 NE2 HIS A 268 12.842 3.155 -3.287 1.00 0.00 A ATOM 246 OT1 HIS A 268 9.609 6.936 -1.484 1.00 0.00 A ATOM 247 OT2 HIS A 268 11.008 6.958 -3.119 1.00 0.00 A END
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