NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
429796 |
2jn5   |
15095 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -4.636 -1.258 -1.015 1.00 0.00 A ATOM 2 CA MET A 1 -5.800 -2.142 -0.592 1.00 0.00 A ATOM 3 CB MET A 1 -5.261 -3.330 0.204 1.00 0.00 A ATOM 4 CE MET A 1 -8.603 -5.403 1.599 1.00 0.00 A ATOM 5 CG MET A 1 -6.287 -4.425 0.439 1.00 0.00 A ATOM 6 HT1 MET A 1 -6.945 -1.806 -2.305 1.00 0.00 A ATOM 7 HT2 MET A 1 -7.348 -3.224 -1.477 1.00 0.00 A ATOM 8 HT3 MET A 1 -5.937 -3.161 -2.408 1.00 0.00 A ATOM 9 HA MET A 1 -6.467 -1.568 0.033 1.00 0.00 A ATOM 10 HB2 MET A 1 -4.426 -3.756 -0.328 1.00 0.00 A ATOM 11 HB1 MET A 1 -4.920 -2.976 1.166 1.00 0.00 A ATOM 12 HE1 MET A 1 -9.458 -5.244 2.238 1.00 0.00 A ATOM 13 HE2 MET A 1 -7.990 -6.192 2.007 1.00 0.00 A ATOM 14 HE3 MET A 1 -8.937 -5.680 0.611 1.00 0.00 A ATOM 15 HG2 MET A 1 -6.693 -4.728 -0.514 1.00 0.00 A ATOM 16 HG1 MET A 1 -5.791 -5.265 0.900 1.00 0.00 A ATOM 17 N MET A 1 -6.560 -2.616 -1.778 1.00 0.00 A ATOM 18 O MET A 1 -4.526 -0.869 -2.179 1.00 0.00 A ATOM 19 SD MET A 1 -7.641 -3.893 1.501 1.00 0.00 A ATOM 20 C ASP A 2 -1.464 -0.465 0.627 1.00 0.00 A ATOM 21 CA ASP A 2 -2.602 -0.114 -0.326 1.00 0.00 A ATOM 22 CB ASP A 2 -2.957 1.372 -0.196 1.00 0.00 A ATOM 23 CG ASP A 2 -4.052 1.793 -1.155 1.00 0.00 A ATOM 24 HN ASP A 2 -3.913 -1.286 0.848 1.00 0.00 A ATOM 25 HA ASP A 2 -2.281 -0.316 -1.335 1.00 0.00 A ATOM 26 HB2 ASP A 2 -3.293 1.568 0.811 1.00 0.00 A ATOM 27 HB1 ASP A 2 -2.076 1.963 -0.399 1.00 0.00 A ATOM 28 N ASP A 2 -3.767 -0.946 -0.059 1.00 0.00 A ATOM 29 O ASP A 2 -1.248 0.209 1.634 1.00 0.00 A ATOM 30 OD1 ASP A 2 -3.728 2.144 -2.311 1.00 0.00 A ATOM 31 OD2 ASP A 2 -5.235 1.775 -0.752 1.00 0.00 A ATOM 32 C VAL A 3 1.397 -2.728 0.256 1.00 0.00 A ATOM 33 CA VAL A 3 0.373 -1.989 1.113 1.00 0.00 A ATOM 34 CB VAL A 3 -0.123 -2.906 2.254 1.00 0.00 A ATOM 35 CG1 VAL A 3 -1.066 -3.970 1.712 1.00 0.00 A ATOM 36 CG2 VAL A 3 1.042 -3.544 2.996 1.00 0.00 A ATOM 37 HN VAL A 3 -0.966 -2.021 -0.522 1.00 0.00 A ATOM 38 HA VAL A 3 0.843 -1.122 1.554 1.00 0.00 A ATOM 39 HB VAL A 3 -0.676 -2.299 2.956 1.00 0.00 A ATOM 40 HG11 VAL A 3 -0.585 -4.498 0.902 1.00 0.00 A ATOM 41 HG12 VAL A 3 -1.970 -3.497 1.351 1.00 0.00 A ATOM 42 HG13 VAL A 3 -1.313 -4.665 2.500 1.00 0.00 A ATOM 43 HG21 VAL A 3 1.693 -2.771 3.378 1.00 0.00 A ATOM 44 HG22 VAL A 3 1.596 -4.180 2.320 1.00 0.00 A ATOM 45 HG23 VAL A 3 0.667 -4.134 3.819 1.00 0.00 A ATOM 46 N VAL A 3 -0.743 -1.529 0.297 1.00 0.00 A ATOM 47 O VAL A 3 2.550 -2.903 0.651 1.00 0.00 A ATOM 48 C PHE A 4 2.992 -2.961 -2.296 1.00 0.00 A ATOM 49 CA PHE A 4 1.845 -3.861 -1.854 1.00 0.00 A ATOM 50 CB PHE A 4 1.071 -4.346 -3.088 1.00 0.00 A ATOM 51 CD1 PHE A 4 -1.158 -3.200 -3.150 1.00 0.00 A ATOM 52 CD2 PHE A 4 -1.084 -5.496 -2.511 1.00 0.00 A ATOM 53 CE1 PHE A 4 -2.528 -3.194 -2.990 1.00 0.00 A ATOM 54 CE2 PHE A 4 -2.457 -5.497 -2.349 1.00 0.00 A ATOM 55 CG PHE A 4 -0.421 -4.349 -2.913 1.00 0.00 A ATOM 56 CZ PHE A 4 -3.180 -4.344 -2.587 1.00 0.00 A ATOM 57 HN PHE A 4 0.043 -2.953 -1.195 1.00 0.00 A ATOM 58 HA PHE A 4 2.251 -4.713 -1.333 1.00 0.00 A ATOM 59 HB2 PHE A 4 1.303 -3.703 -3.923 1.00 0.00 A ATOM 60 HB1 PHE A 4 1.381 -5.353 -3.322 1.00 0.00 A ATOM 61 HD1 PHE A 4 -0.650 -2.300 -3.464 1.00 0.00 A ATOM 62 HD2 PHE A 4 -0.520 -6.396 -2.323 1.00 0.00 A ATOM 63 HE1 PHE A 4 -3.089 -2.290 -3.176 1.00 0.00 A ATOM 64 HE2 PHE A 4 -2.964 -6.397 -2.035 1.00 0.00 A ATOM 65 HZ PHE A 4 -4.252 -4.343 -2.462 1.00 0.00 A ATOM 66 N PHE A 4 0.967 -3.143 -0.932 1.00 0.00 A ATOM 67 O PHE A 4 4.163 -3.280 -2.096 1.00 0.00 A ATOM 68 C MET A 5 4.149 -0.026 -2.212 1.00 0.00 A ATOM 69 CA MET A 5 3.622 -0.867 -3.371 1.00 0.00 A ATOM 70 CB MET A 5 3.004 0.034 -4.439 1.00 0.00 A ATOM 71 CE MET A 5 3.431 -2.218 -7.930 1.00 0.00 A ATOM 72 CG MET A 5 2.689 -0.691 -5.739 1.00 0.00 A ATOM 73 HN MET A 5 1.685 -1.641 -3.033 1.00 0.00 A ATOM 74 HA MET A 5 4.445 -1.417 -3.805 1.00 0.00 A ATOM 75 HB2 MET A 5 2.082 0.448 -4.053 1.00 0.00 A ATOM 76 HB1 MET A 5 3.688 0.840 -4.658 1.00 0.00 A ATOM 77 HE1 MET A 5 2.722 -2.961 -7.598 1.00 0.00 A ATOM 78 HE2 MET A 5 4.211 -2.697 -8.506 1.00 0.00 A ATOM 79 HE3 MET A 5 2.927 -1.488 -8.543 1.00 0.00 A ATOM 80 HG2 MET A 5 1.986 -1.484 -5.531 1.00 0.00 A ATOM 81 HG1 MET A 5 2.244 0.012 -6.428 1.00 0.00 A ATOM 82 N MET A 5 2.637 -1.831 -2.900 1.00 0.00 A ATOM 83 O MET A 5 3.419 0.265 -1.265 1.00 0.00 A ATOM 84 SD MET A 5 4.155 -1.405 -6.506 1.00 0.00 A ATOM 85 C LYS A 6 5.681 2.637 -1.383 1.00 0.00 A ATOM 86 CA LYS A 6 6.047 1.162 -1.251 1.00 0.00 A ATOM 87 CB LYS A 6 7.568 0.998 -1.297 1.00 0.00 A ATOM 88 CD LYS A 6 7.630 -0.937 0.321 1.00 0.00 A ATOM 89 CE LYS A 6 8.285 -0.136 1.437 1.00 0.00 A ATOM 90 CG LYS A 6 8.040 -0.429 -1.055 1.00 0.00 A ATOM 91 HN LYS A 6 5.945 0.100 -3.080 1.00 0.00 A ATOM 92 HA LYS A 6 5.687 0.803 -0.299 1.00 0.00 A ATOM 93 HB2 LYS A 6 7.921 1.311 -2.268 1.00 0.00 A ATOM 94 HB1 LYS A 6 8.009 1.632 -0.542 1.00 0.00 A ATOM 95 HD2 LYS A 6 6.556 -0.856 0.418 1.00 0.00 A ATOM 96 HD1 LYS A 6 7.923 -1.972 0.413 1.00 0.00 A ATOM 97 HE2 LYS A 6 9.358 -0.216 1.336 1.00 0.00 A ATOM 98 HE1 LYS A 6 7.992 0.899 1.341 1.00 0.00 A ATOM 99 HG2 LYS A 6 7.607 -1.071 -1.806 1.00 0.00 A ATOM 100 HG1 LYS A 6 9.116 -0.458 -1.131 1.00 0.00 A ATOM 101 HZ1 LYS A 6 8.179 -1.621 2.902 1.00 0.00 A ATOM 102 HZ2 LYS A 6 6.856 -0.566 2.898 1.00 0.00 A ATOM 103 HZ3 LYS A 6 8.342 -0.058 3.523 1.00 0.00 A ATOM 104 N LYS A 6 5.418 0.361 -2.296 1.00 0.00 A ATOM 105 NZ LYS A 6 7.887 -0.630 2.784 1.00 0.00 A ATOM 106 O LYS A 6 6.168 3.473 -0.622 1.00 0.00 A ATOM 107 C GLY A 7 3.175 4.440 -3.417 1.00 0.00 A ATOM 108 CA GLY A 7 4.418 4.328 -2.555 1.00 0.00 A ATOM 109 HN GLY A 7 4.479 2.244 -2.933 1.00 0.00 A ATOM 110 HA2 GLY A 7 4.217 4.779 -1.596 1.00 0.00 A ATOM 111 HA1 GLY A 7 5.223 4.867 -3.033 1.00 0.00 A ATOM 112 N GLY A 7 4.829 2.951 -2.352 1.00 0.00 A ATOM 113 O GLY A 7 3.264 4.460 -4.645 1.00 0.00 A ATOM 114 C LEU A 8 -0.313 5.315 -2.652 1.00 0.00 A ATOM 115 CA LEU A 8 0.753 4.623 -3.497 1.00 0.00 A ATOM 116 CB LEU A 8 0.263 3.238 -3.940 1.00 0.00 A ATOM 117 CD1 LEU A 8 -0.873 1.066 -3.419 1.00 0.00 A ATOM 118 CD2 LEU A 8 0.823 1.984 -1.832 1.00 0.00 A ATOM 119 CG LEU A 8 -0.274 2.333 -2.827 1.00 0.00 A ATOM 120 HN LEU A 8 2.005 4.497 -1.794 1.00 0.00 A ATOM 121 HA LEU A 8 0.935 5.223 -4.376 1.00 0.00 A ATOM 122 HB2 LEU A 8 -0.522 3.377 -4.669 1.00 0.00 A ATOM 123 HB1 LEU A 8 1.086 2.727 -4.420 1.00 0.00 A ATOM 124 HD11 LEU A 8 -1.237 0.434 -2.623 1.00 0.00 A ATOM 125 HD12 LEU A 8 -0.115 0.537 -3.978 1.00 0.00 A ATOM 126 HD13 LEU A 8 -1.690 1.326 -4.075 1.00 0.00 A ATOM 127 HD21 LEU A 8 0.450 1.260 -1.123 1.00 0.00 A ATOM 128 HD22 LEU A 8 1.131 2.877 -1.309 1.00 0.00 A ATOM 129 HD23 LEU A 8 1.668 1.568 -2.360 1.00 0.00 A ATOM 130 HG LEU A 8 -1.057 2.854 -2.295 1.00 0.00 A ATOM 131 N LEU A 8 2.014 4.515 -2.773 1.00 0.00 A ATOM 132 O LEU A 8 -1.068 6.146 -3.159 1.00 0.00 A ATOM 133 C SER A 9 -1.121 5.170 0.985 1.00 0.00 A ATOM 134 CA SER A 9 -1.359 5.573 -0.469 1.00 0.00 A ATOM 135 CB SER A 9 -2.772 5.165 -0.889 1.00 0.00 A ATOM 136 HN SER A 9 0.257 4.312 -1.013 1.00 0.00 A ATOM 137 HA SER A 9 -1.270 6.647 -0.549 1.00 0.00 A ATOM 138 HB2 SER A 9 -2.961 5.516 -1.893 1.00 0.00 A ATOM 139 HB1 SER A 9 -2.857 4.089 -0.864 1.00 0.00 A ATOM 140 HG SER A 9 -3.654 6.676 -0.011 1.00 0.00 A ATOM 141 N SER A 9 -0.372 4.976 -1.365 1.00 0.00 A ATOM 142 O SER A 9 -1.338 5.969 1.896 1.00 0.00 A ATOM 143 OG SER A 9 -3.744 5.721 -0.023 1.00 0.00 A ATOM 144 C LYS A 10 -1.602 3.704 3.469 1.00 0.00 A ATOM 145 CA LYS A 10 -0.416 3.434 2.547 1.00 0.00 A ATOM 146 CB LYS A 10 0.852 4.069 3.124 1.00 0.00 A ATOM 147 CD LYS A 10 2.374 2.197 2.438 1.00 0.00 A ATOM 148 CE LYS A 10 3.331 1.759 1.348 1.00 0.00 A ATOM 149 CG LYS A 10 2.110 3.691 2.365 1.00 0.00 A ATOM 150 HN LYS A 10 -0.479 3.354 0.430 1.00 0.00 A ATOM 151 HA LYS A 10 -0.269 2.367 2.477 1.00 0.00 A ATOM 152 HB2 LYS A 10 0.747 5.145 3.094 1.00 0.00 A ATOM 153 HB1 LYS A 10 0.965 3.755 4.150 1.00 0.00 A ATOM 154 HD2 LYS A 10 2.808 1.967 3.399 1.00 0.00 A ATOM 155 HD1 LYS A 10 1.441 1.666 2.323 1.00 0.00 A ATOM 156 HE2 LYS A 10 3.469 0.691 1.414 1.00 0.00 A ATOM 157 HE1 LYS A 10 2.897 2.012 0.390 1.00 0.00 A ATOM 158 HG2 LYS A 10 1.996 3.976 1.331 1.00 0.00 A ATOM 159 HG1 LYS A 10 2.951 4.215 2.795 1.00 0.00 A ATOM 160 HZ1 LYS A 10 5.028 2.303 2.438 1.00 0.00 A ATOM 161 HZ2 LYS A 10 4.559 3.448 1.283 1.00 0.00 A ATOM 162 HZ3 LYS A 10 5.330 2.022 0.800 1.00 0.00 A ATOM 163 N LYS A 10 -0.667 3.935 1.197 1.00 0.00 A ATOM 164 NZ LYS A 10 4.654 2.430 1.475 1.00 0.00 A ATOM 165 O LYS A 10 -1.579 4.638 4.270 1.00 0.00 A ATOM 166 C ALA A 11 -3.858 1.984 5.289 1.00 0.00 A ATOM 167 CA ALA A 11 -3.832 3.022 4.173 1.00 0.00 A ATOM 168 CB ALA A 11 -5.084 2.908 3.315 1.00 0.00 A ATOM 169 HN ALA A 11 -2.597 2.152 2.690 1.00 0.00 A ATOM 170 HA ALA A 11 -3.816 4.009 4.612 1.00 0.00 A ATOM 171 HB1 ALA A 11 -5.118 1.931 2.856 1.00 0.00 A ATOM 172 HB2 ALA A 11 -5.065 3.666 2.546 1.00 0.00 A ATOM 173 HB3 ALA A 11 -5.958 3.045 3.935 1.00 0.00 A ATOM 174 N ALA A 11 -2.637 2.877 3.349 1.00 0.00 A ATOM 175 O ALA A 11 -4.714 2.031 6.174 1.00 0.00 A ATOM 176 C LYS A 12 -2.229 0.538 7.549 1.00 0.00 A ATOM 177 CA LYS A 12 -2.827 -0.002 6.253 1.00 0.00 A ATOM 178 CB LYS A 12 -1.985 -1.172 5.736 1.00 0.00 A ATOM 179 CD LYS A 12 -3.185 -1.459 3.530 1.00 0.00 A ATOM 180 CE LYS A 12 -4.634 -1.005 3.624 1.00 0.00 A ATOM 181 CG LYS A 12 -2.738 -2.130 4.819 1.00 0.00 A ATOM 182 HN LYS A 12 -2.259 1.066 4.515 1.00 0.00 A ATOM 183 HA LYS A 12 -3.828 -0.351 6.452 1.00 0.00 A ATOM 184 HB2 LYS A 12 -1.141 -0.778 5.190 1.00 0.00 A ATOM 185 HB1 LYS A 12 -1.619 -1.735 6.582 1.00 0.00 A ATOM 186 HD2 LYS A 12 -2.560 -0.598 3.346 1.00 0.00 A ATOM 187 HD1 LYS A 12 -3.088 -2.162 2.713 1.00 0.00 A ATOM 188 HE2 LYS A 12 -5.233 -1.835 3.966 1.00 0.00 A ATOM 189 HE1 LYS A 12 -4.697 -0.200 4.341 1.00 0.00 A ATOM 190 HG2 LYS A 12 -2.092 -2.959 4.572 1.00 0.00 A ATOM 191 HG1 LYS A 12 -3.611 -2.496 5.339 1.00 0.00 A ATOM 192 HZ1 LYS A 12 -6.136 -0.193 2.422 1.00 0.00 A ATOM 193 HZ2 LYS A 12 -5.143 -1.306 1.622 1.00 0.00 A ATOM 194 HZ3 LYS A 12 -4.571 0.250 1.956 1.00 0.00 A ATOM 195 N LYS A 12 -2.914 1.049 5.244 1.00 0.00 A ATOM 196 NZ LYS A 12 -5.157 -0.530 2.315 1.00 0.00 A ATOM 197 OT1 LYS A 12 -0.987 0.531 7.675 1.00 0.00 A ATOM 198 OT2 LYS A 12 -3.010 0.964 8.426 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, April 29, 2024 8:34:29 PM GMT (wattos1)