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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599603 |
2nb7   |
25965 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.523 -1.323 -1.346 1.00 0.00 A ATOM 2 CA MET A 1 2.536 -0.204 -1.663 1.00 0.00 A ATOM 3 CB MET A 1 3.292 1.045 -2.120 1.00 0.00 A ATOM 4 CE MET A 1 2.305 3.922 -4.868 1.00 0.00 A ATOM 5 CG MET A 1 2.408 2.074 -2.805 1.00 0.00 A ATOM 6 HN MET A 1 2.136 0.237 0.368 1.00 0.00 A ATOM 7 HA MET A 1 1.884 -0.530 -2.459 1.00 0.00 A ATOM 8 HB2 MET A 1 3.748 1.510 -1.259 1.00 0.00 A ATOM 9 HB1 MET A 1 4.067 0.750 -2.812 1.00 0.00 A ATOM 10 HE1 MET A 1 2.041 4.966 -4.780 1.00 0.00 A ATOM 11 HE2 MET A 1 2.838 3.763 -5.793 1.00 0.00 A ATOM 12 HE3 MET A 1 1.407 3.321 -4.861 1.00 0.00 A ATOM 13 HG2 MET A 1 1.871 1.591 -3.608 1.00 0.00 A ATOM 14 HG1 MET A 1 1.703 2.459 -2.084 1.00 0.00 A ATOM 15 N MET A 1 1.707 0.102 -0.503 1.00 0.00 A ATOM 16 O MET A 1 4.611 -1.383 -1.918 1.00 0.00 A ATOM 17 SD MET A 1 3.348 3.452 -3.490 1.00 0.00 A ATOM 18 C GLU A 2 5.315 -2.819 0.528 1.00 0.00 A ATOM 19 CA GLU A 2 3.990 -3.321 -0.037 1.00 0.00 A ATOM 20 CB GLU A 2 4.248 -4.240 -1.233 1.00 0.00 A ATOM 21 CD GLU A 2 3.149 -5.830 -2.859 1.00 0.00 A ATOM 22 CG GLU A 2 2.995 -4.572 -2.027 1.00 0.00 A ATOM 23 HN GLU A 2 2.258 -2.104 -0.009 1.00 0.00 A ATOM 24 HA GLU A 2 3.474 -3.879 0.729 1.00 0.00 A ATOM 25 HB2 GLU A 2 4.953 -3.760 -1.895 1.00 0.00 A ATOM 26 HB1 GLU A 2 4.676 -5.165 -0.874 1.00 0.00 A ATOM 27 HG2 GLU A 2 2.175 -4.712 -1.339 1.00 0.00 A ATOM 28 HG1 GLU A 2 2.774 -3.746 -2.687 1.00 0.00 A ATOM 29 N GLU A 2 3.137 -2.205 -0.430 1.00 0.00 A ATOM 30 O GLU A 2 6.359 -3.440 0.335 1.00 0.00 A ATOM 31 OE1 GLU A 2 2.958 -5.752 -4.091 1.00 0.00 A ATOM 32 OE2 GLU A 2 3.459 -6.892 -2.280 1.00 0.00 A ATOM 33 C ASN A 3 6.214 -0.719 3.276 1.00 0.00 A ATOM 34 CA ASN A 3 6.461 -1.103 1.820 1.00 0.00 A ATOM 35 CB ASN A 3 6.899 0.127 1.023 1.00 0.00 A ATOM 36 CG ASN A 3 7.575 -0.240 -0.283 1.00 0.00 A ATOM 37 HN ASN A 3 4.402 -1.240 1.347 1.00 0.00 A ATOM 38 HA ASN A 3 7.246 -1.843 1.783 1.00 0.00 A ATOM 39 HB2 ASN A 3 6.031 0.731 0.800 1.00 0.00 A ATOM 40 HB1 ASN A 3 7.592 0.705 1.616 1.00 0.00 A ATOM 41 HD21 ASN A 3 6.064 0.542 -1.313 1.00 0.00 A ATOM 42 HD22 ASN A 3 7.343 -0.139 -2.255 1.00 0.00 A ATOM 43 N ASN A 3 5.264 -1.690 1.227 1.00 0.00 A ATOM 44 ND2 ASN A 3 6.929 0.087 -1.396 1.00 0.00 A ATOM 45 O ASN A 3 5.139 -0.968 3.822 1.00 0.00 A ATOM 46 OD1 ASN A 3 8.665 -0.812 -0.292 1.00 0.00 A ATOM 47 C THR A 4 7.652 1.720 5.485 1.00 0.00 A ATOM 48 CA THR A 4 7.112 0.307 5.292 1.00 0.00 A ATOM 49 CB THR A 4 7.872 -0.653 6.227 1.00 0.00 A ATOM 50 CG2 THR A 4 9.350 -0.695 5.872 1.00 0.00 A ATOM 51 HN THR A 4 8.050 0.059 3.411 1.00 0.00 A ATOM 52 HA THR A 4 6.067 0.291 5.566 1.00 0.00 A ATOM 53 HB THR A 4 7.460 -1.645 6.110 1.00 0.00 A ATOM 54 HG1 THR A 4 8.227 0.559 7.741 1.00 0.00 A ATOM 55 HG21 THR A 4 9.939 -0.574 6.769 1.00 0.00 A ATOM 56 HG22 THR A 4 9.578 0.103 5.181 1.00 0.00 A ATOM 57 HG23 THR A 4 9.583 -1.645 5.415 1.00 0.00 A ATOM 58 N THR A 4 7.218 -0.111 3.900 1.00 0.00 A ATOM 59 O THR A 4 8.396 1.986 6.428 1.00 0.00 A ATOM 60 OG1 THR A 4 7.714 -0.238 7.588 1.00 0.00 A ATOM 61 C SER A 5 6.604 4.961 4.242 1.00 0.00 A ATOM 62 CA SER A 5 7.720 4.007 4.655 1.00 0.00 A ATOM 63 CB SER A 5 8.942 4.215 3.758 1.00 0.00 A ATOM 64 HN SER A 5 6.676 2.347 3.856 1.00 0.00 A ATOM 65 HA SER A 5 7.996 4.215 5.678 1.00 0.00 A ATOM 66 HB2 SER A 5 9.207 5.261 3.752 1.00 0.00 A ATOM 67 HB1 SER A 5 9.770 3.636 4.143 1.00 0.00 A ATOM 68 HG SER A 5 8.701 2.845 2.379 1.00 0.00 A ATOM 69 N SER A 5 7.271 2.622 4.585 1.00 0.00 A ATOM 70 O SER A 5 6.255 5.882 4.982 1.00 0.00 A ATOM 71 OG SER A 5 8.675 3.804 2.429 1.00 0.00 A ATOM 72 C ILE A 6 3.622 5.136 3.104 1.00 0.00 A ATOM 73 CA ILE A 6 4.971 5.573 2.545 1.00 0.00 A ATOM 74 CB ILE A 6 4.913 5.537 1.006 1.00 0.00 A ATOM 75 CD1 ILE A 6 6.340 5.696 -1.095 1.00 0.00 A ATOM 76 CG1 ILE A 6 6.303 5.778 0.415 1.00 0.00 A ATOM 77 CG2 ILE A 6 3.925 6.573 0.490 1.00 0.00 A ATOM 78 HN ILE A 6 6.370 3.985 2.514 1.00 0.00 A ATOM 79 HA ILE A 6 5.165 6.590 2.855 1.00 0.00 A ATOM 80 HB ILE A 6 4.565 4.561 0.704 1.00 0.00 A ATOM 81 HD11 ILE A 6 5.510 5.101 -1.444 1.00 0.00 A ATOM 82 HD12 ILE A 6 6.273 6.690 -1.511 1.00 0.00 A ATOM 83 HD13 ILE A 6 7.268 5.237 -1.407 1.00 0.00 A ATOM 84 HG12 ILE A 6 6.644 6.760 0.702 1.00 0.00 A ATOM 85 HG11 ILE A 6 6.985 5.036 0.806 1.00 0.00 A ATOM 86 HG21 ILE A 6 4.250 7.559 0.788 1.00 0.00 A ATOM 87 HG22 ILE A 6 3.879 6.520 -0.587 1.00 0.00 A ATOM 88 HG23 ILE A 6 2.947 6.376 0.903 1.00 0.00 A ATOM 89 N ILE A 6 6.049 4.734 3.057 1.00 0.00 A ATOM 90 O ILE A 6 2.836 5.958 3.576 1.00 0.00 A ATOM 91 C THR A 7 1.970 3.508 5.054 1.00 0.00 A ATOM 92 CA THR A 7 2.105 3.286 3.552 1.00 0.00 A ATOM 93 CB THR A 7 1.992 1.778 3.256 1.00 0.00 A ATOM 94 CG2 THR A 7 3.013 0.990 4.061 1.00 0.00 A ATOM 95 HN THR A 7 4.025 3.228 2.663 1.00 0.00 A ATOM 96 HA THR A 7 1.294 3.792 3.049 1.00 0.00 A ATOM 97 HB THR A 7 2.183 1.619 2.204 1.00 0.00 A ATOM 98 HG1 THR A 7 0.042 1.717 2.963 1.00 0.00 A ATOM 99 HG21 THR A 7 4.004 1.368 3.854 1.00 0.00 A ATOM 100 HG22 THR A 7 2.961 -0.053 3.787 1.00 0.00 A ATOM 101 HG23 THR A 7 2.801 1.097 5.114 1.00 0.00 A ATOM 102 N THR A 7 3.359 3.833 3.051 1.00 0.00 A ATOM 103 O THR A 7 0.860 3.609 5.579 1.00 0.00 A ATOM 104 OG1 THR A 7 0.672 1.316 3.566 1.00 0.00 A ATOM 105 C ILE A 8 3.080 5.284 7.520 1.00 0.00 A ATOM 106 CA ILE A 8 3.111 3.797 7.183 1.00 0.00 A ATOM 107 CB ILE A 8 4.350 3.159 7.840 1.00 0.00 A ATOM 108 CD1 ILE A 8 6.108 4.969 8.174 1.00 0.00 A ATOM 109 CG1 ILE A 8 5.628 3.818 7.318 1.00 0.00 A ATOM 110 CG2 ILE A 8 4.375 1.660 7.579 1.00 0.00 A ATOM 111 HN ILE A 8 3.957 3.496 5.267 1.00 0.00 A ATOM 112 HA ILE A 8 2.229 3.327 7.593 1.00 0.00 A ATOM 113 HB ILE A 8 4.284 3.313 8.906 1.00 0.00 A ATOM 114 HD11 ILE A 8 5.273 5.386 8.718 1.00 0.00 A ATOM 115 HD12 ILE A 8 6.851 4.613 8.871 1.00 0.00 A ATOM 116 HD13 ILE A 8 6.542 5.731 7.543 1.00 0.00 A ATOM 117 HG12 ILE A 8 6.415 3.082 7.280 1.00 0.00 A ATOM 118 HG11 ILE A 8 5.447 4.197 6.322 1.00 0.00 A ATOM 119 HG21 ILE A 8 4.932 1.168 8.363 1.00 0.00 A ATOM 120 HG22 ILE A 8 3.364 1.281 7.563 1.00 0.00 A ATOM 121 HG23 ILE A 8 4.847 1.468 6.627 1.00 0.00 A ATOM 122 N ILE A 8 3.104 3.584 5.741 1.00 0.00 A ATOM 123 O ILE A 8 2.505 5.689 8.529 1.00 0.00 A ATOM 124 C GLU A 9 2.342 8.133 6.821 1.00 0.00 A ATOM 125 CA GLU A 9 3.744 7.534 6.873 1.00 0.00 A ATOM 126 CB GLU A 9 4.634 8.197 5.819 1.00 0.00 A ATOM 127 CD GLU A 9 6.947 8.999 5.199 1.00 0.00 A ATOM 128 CG GLU A 9 6.052 8.458 6.297 1.00 0.00 A ATOM 129 HN GLU A 9 4.143 5.708 5.879 1.00 0.00 A ATOM 130 HA GLU A 9 4.164 7.717 7.851 1.00 0.00 A ATOM 131 HB2 GLU A 9 4.680 7.558 4.950 1.00 0.00 A ATOM 132 HB1 GLU A 9 4.192 9.142 5.537 1.00 0.00 A ATOM 133 HG2 GLU A 9 6.021 9.177 7.102 1.00 0.00 A ATOM 134 HG1 GLU A 9 6.473 7.532 6.660 1.00 0.00 A ATOM 135 N GLU A 9 3.702 6.091 6.666 1.00 0.00 A ATOM 136 O GLU A 9 2.039 9.098 7.523 1.00 0.00 A ATOM 137 OE1 GLU A 9 7.661 9.993 5.450 1.00 0.00 A ATOM 138 OE2 GLU A 9 6.934 8.428 4.088 1.00 0.00 A ATOM 139 C PHE A 10 -0.805 7.348 6.841 1.00 0.00 A ATOM 140 CA PHE A 10 0.118 8.030 5.835 1.00 0.00 A ATOM 141 CB PHE A 10 -0.383 7.776 4.412 1.00 0.00 A ATOM 142 CD1 PHE A 10 -2.750 7.520 3.620 1.00 0.00 A ATOM 143 CD2 PHE A 10 -2.055 9.647 4.444 1.00 0.00 A ATOM 144 CE1 PHE A 10 -4.014 8.023 3.380 1.00 0.00 A ATOM 145 CE2 PHE A 10 -3.318 10.155 4.207 1.00 0.00 A ATOM 146 CG PHE A 10 -1.756 8.325 4.153 1.00 0.00 A ATOM 147 CZ PHE A 10 -4.299 9.342 3.675 1.00 0.00 A ATOM 148 HN PHE A 10 1.789 6.788 5.448 1.00 0.00 A ATOM 149 HA PHE A 10 0.115 9.092 6.025 1.00 0.00 A ATOM 150 HB2 PHE A 10 0.296 8.239 3.711 1.00 0.00 A ATOM 151 HB1 PHE A 10 -0.410 6.712 4.232 1.00 0.00 A ATOM 152 HD1 PHE A 10 -2.529 6.488 3.390 1.00 0.00 A ATOM 153 HD2 PHE A 10 -1.287 10.284 4.860 1.00 0.00 A ATOM 154 HE1 PHE A 10 -4.780 7.385 2.965 1.00 0.00 A ATOM 155 HE2 PHE A 10 -3.537 11.187 4.439 1.00 0.00 A ATOM 156 HZ PHE A 10 -5.287 9.737 3.489 1.00 0.00 A ATOM 157 N PHE A 10 1.489 7.554 5.982 1.00 0.00 A ATOM 158 O PHE A 10 -1.600 8.003 7.514 1.00 0.00 A ATOM 159 C SER A 11 -1.312 5.717 9.294 1.00 0.00 A ATOM 160 CA SER A 11 -1.520 5.254 7.855 1.00 0.00 A ATOM 161 CB SER A 11 -1.197 3.763 7.736 1.00 0.00 A ATOM 162 HN SER A 11 -0.041 5.561 6.372 1.00 0.00 A ATOM 163 HA SER A 11 -2.554 5.412 7.585 1.00 0.00 A ATOM 164 HB2 SER A 11 -1.165 3.487 6.693 1.00 0.00 A ATOM 165 HB1 SER A 11 -0.236 3.569 8.189 1.00 0.00 A ATOM 166 HG SER A 11 -1.761 2.204 8.778 1.00 0.00 A ATOM 167 N SER A 11 -0.693 6.027 6.936 1.00 0.00 A ATOM 168 O SER A 11 -2.198 5.578 10.137 1.00 0.00 A ATOM 169 OG SER A 11 -2.178 2.975 8.387 1.00 0.00 A ATOM 170 C SER A 12 -0.189 8.218 11.062 1.00 0.00 A ATOM 171 CA SER A 12 0.194 6.750 10.903 1.00 0.00 A ATOM 172 CB SER A 12 1.687 6.567 11.182 1.00 0.00 A ATOM 173 HN SER A 12 0.532 6.352 8.851 1.00 0.00 A ATOM 174 HA SER A 12 -0.370 6.164 11.614 1.00 0.00 A ATOM 175 HB2 SER A 12 2.258 7.074 10.418 1.00 0.00 A ATOM 176 HB1 SER A 12 1.925 6.989 12.148 1.00 0.00 A ATOM 177 HG SER A 12 2.996 5.111 11.105 1.00 0.00 A ATOM 178 N SER A 12 -0.134 6.269 9.566 1.00 0.00 A ATOM 179 O SER A 12 -0.897 8.590 11.998 1.00 0.00 A ATOM 180 OG SER A 12 2.042 5.196 11.183 1.00 0.00 A ATOM 181 C LYS A 13 -1.513 10.723 10.219 1.00 0.00 A ATOM 182 CA LYS A 13 -0.008 10.477 10.174 1.00 0.00 A ATOM 183 CB LYS A 13 0.596 11.171 8.951 1.00 0.00 A ATOM 184 CD LYS A 13 1.501 13.395 9.691 1.00 0.00 A ATOM 185 CE LYS A 13 2.742 13.554 8.826 1.00 0.00 A ATOM 186 CG LYS A 13 0.390 12.676 8.943 1.00 0.00 A ATOM 187 HN LYS A 13 0.843 8.693 9.417 1.00 0.00 A ATOM 188 HA LYS A 13 0.438 10.886 11.067 1.00 0.00 A ATOM 189 HB2 LYS A 13 1.658 10.974 8.929 1.00 0.00 A ATOM 190 HB1 LYS A 13 0.144 10.762 8.059 1.00 0.00 A ATOM 191 HD2 LYS A 13 1.151 14.375 9.982 1.00 0.00 A ATOM 192 HD1 LYS A 13 1.757 12.825 10.572 1.00 0.00 A ATOM 193 HE2 LYS A 13 3.578 13.801 9.462 1.00 0.00 A ATOM 194 HE1 LYS A 13 2.937 12.619 8.323 1.00 0.00 A ATOM 195 HG2 LYS A 13 0.376 13.023 7.920 1.00 0.00 A ATOM 196 HG1 LYS A 13 -0.555 12.904 9.415 1.00 0.00 A ATOM 197 HZ1 LYS A 13 1.900 15.341 8.148 1.00 0.00 A ATOM 198 HZ2 LYS A 13 2.215 14.223 6.919 1.00 0.00 A ATOM 199 HZ3 LYS A 13 3.487 15.089 7.621 1.00 0.00 A ATOM 200 N LYS A 13 0.284 9.049 10.140 1.00 0.00 A ATOM 201 NZ LYS A 13 2.575 14.627 7.807 1.00 0.00 A ATOM 202 O LYS A 13 -1.991 11.571 10.973 1.00 0.00 A ATOM 203 C PHE A 14 -4.390 8.796 9.705 1.00 0.00 A ATOM 204 CA PHE A 14 -3.706 10.114 9.356 1.00 0.00 A ATOM 205 CB PHE A 14 -4.146 10.577 7.965 1.00 0.00 A ATOM 206 CD1 PHE A 14 -6.494 9.964 7.326 1.00 0.00 A ATOM 207 CD2 PHE A 14 -6.112 12.092 8.332 1.00 0.00 A ATOM 208 CE1 PHE A 14 -7.845 10.243 7.239 1.00 0.00 A ATOM 209 CE2 PHE A 14 -7.462 12.377 8.248 1.00 0.00 A ATOM 210 CG PHE A 14 -5.614 10.884 7.873 1.00 0.00 A ATOM 211 CZ PHE A 14 -8.329 11.452 7.700 1.00 0.00 A ATOM 212 HN PHE A 14 -1.816 9.318 8.829 1.00 0.00 A ATOM 213 HA PHE A 14 -3.994 10.859 10.082 1.00 0.00 A ATOM 214 HB2 PHE A 14 -3.603 11.473 7.704 1.00 0.00 A ATOM 215 HB1 PHE A 14 -3.922 9.802 7.248 1.00 0.00 A ATOM 216 HD1 PHE A 14 -6.116 9.018 6.965 1.00 0.00 A ATOM 217 HD2 PHE A 14 -5.436 12.817 8.760 1.00 0.00 A ATOM 218 HE1 PHE A 14 -8.520 9.518 6.811 1.00 0.00 A ATOM 219 HE2 PHE A 14 -7.839 13.322 8.609 1.00 0.00 A ATOM 220 HZ PHE A 14 -9.384 11.672 7.634 1.00 0.00 A ATOM 221 N PHE A 14 -2.255 9.977 9.408 1.00 0.00 A ATOM 222 OT1 PHE A 14 -5.173 8.724 10.652 1.00 0.00 A END
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