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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606924 |
2ndm   |
26065 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.150 -1.241 -0.436 1.00 0.00 A ATOM 2 CA GLY A 1 9.965 -0.017 -0.071 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.512 2.009 0.348 1.00 0.00 A ATOM 4 HA2 GLY A 1 10.560 0.275 -0.924 1.00 0.00 A ATOM 5 HA1 GLY A 1 10.626 -0.270 0.746 1.00 0.00 A ATOM 6 N GLY A 1 9.135 1.104 0.330 1.00 0.00 A ATOM 7 O GLY A 1 9.198 -1.710 -1.574 1.00 0.00 A ATOM 8 C ARG A 2 6.185 -2.545 -0.188 1.00 0.00 A ATOM 9 CA ARG A 2 7.574 -2.941 0.304 1.00 0.00 A ATOM 10 CB ARG A 2 7.456 -3.762 1.590 1.00 0.00 A ATOM 11 CD ARG A 2 8.476 -6.007 1.108 1.00 0.00 A ATOM 12 CG ARG A 2 8.640 -4.682 1.835 1.00 0.00 A ATOM 13 CZ ARG A 2 10.655 -7.063 1.530 1.00 0.00 A ATOM 14 HN ARG A 2 8.405 -1.343 1.417 1.00 0.00 A ATOM 15 HA ARG A 2 8.053 -3.542 -0.453 1.00 0.00 A ATOM 16 HB2 ARG A 2 7.374 -3.086 2.428 1.00 0.00 A ATOM 17 HB1 ARG A 2 6.563 -4.365 1.536 1.00 0.00 A ATOM 18 HD2 ARG A 2 7.446 -6.322 1.189 1.00 0.00 A ATOM 19 HD1 ARG A 2 8.728 -5.866 0.067 1.00 0.00 A ATOM 20 HE ARG A 2 8.903 -7.772 2.167 1.00 0.00 A ATOM 21 HG2 ARG A 2 9.540 -4.200 1.481 1.00 0.00 A ATOM 22 HG1 ARG A 2 8.724 -4.871 2.895 1.00 0.00 A ATOM 23 HH11 ARG A 2 10.732 -5.356 0.454 1.00 0.00 A ATOM 24 HH12 ARG A 2 12.262 -6.109 0.759 1.00 0.00 A ATOM 25 HH21 ARG A 2 10.911 -8.774 2.575 1.00 0.00 A ATOM 26 HH22 ARG A 2 12.362 -8.055 1.965 1.00 0.00 A ATOM 27 N ARG A 2 8.401 -1.762 0.530 1.00 0.00 A ATOM 28 NE ARG A 2 9.334 -7.049 1.666 1.00 0.00 A ATOM 29 NH1 ARG A 2 11.267 -6.097 0.859 1.00 0.00 A ATOM 30 NH2 ARG A 2 11.368 -8.045 2.067 1.00 0.00 A ATOM 31 O ARG A 2 5.731 -1.416 0.001 1.00 0.00 A ATOM 32 C PRO A 3 3.104 -3.121 -0.265 1.00 0.00 A ATOM 33 CA PRO A 3 4.146 -3.268 -1.368 1.00 0.00 A ATOM 34 CB PRO A 3 3.876 -4.526 -2.196 1.00 0.00 A ATOM 35 CD PRO A 3 5.972 -4.861 -1.097 1.00 0.00 A ATOM 36 CG PRO A 3 4.741 -5.574 -1.586 1.00 0.00 A ATOM 37 HA PRO A 3 4.114 -2.398 -2.009 1.00 0.00 A ATOM 38 HB2 PRO A 3 2.829 -4.787 -2.128 1.00 0.00 A ATOM 39 HB1 PRO A 3 4.141 -4.346 -3.227 1.00 0.00 A ATOM 40 HD2 PRO A 3 6.339 -5.322 -0.192 1.00 0.00 A ATOM 41 HD1 PRO A 3 6.736 -4.862 -1.859 1.00 0.00 A ATOM 42 HG2 PRO A 3 4.226 -6.042 -0.761 1.00 0.00 A ATOM 43 HG1 PRO A 3 5.006 -6.310 -2.331 1.00 0.00 A ATOM 44 N PRO A 3 5.493 -3.493 -0.836 1.00 0.00 A ATOM 45 O PRO A 3 3.007 -3.964 0.628 1.00 0.00 A ATOM 46 C CYS A 4 -0.092 -1.743 0.007 1.00 0.00 A ATOM 47 CA CYS A 4 1.287 -1.792 0.660 1.00 0.00 A ATOM 48 CB CYS A 4 1.564 -0.477 1.390 1.00 0.00 A ATOM 49 HN CYS A 4 2.447 -1.412 -1.069 1.00 0.00 A ATOM 50 HA CYS A 4 1.304 -2.601 1.375 1.00 0.00 A ATOM 51 HB2 CYS A 4 2.629 -0.290 1.386 1.00 0.00 A ATOM 52 HB1 CYS A 4 1.062 0.327 0.872 1.00 0.00 A ATOM 53 N CYS A 4 2.323 -2.048 -0.333 1.00 0.00 A ATOM 54 O CYS A 4 -0.456 -0.751 -0.625 1.00 0.00 A ATOM 55 SG CYS A 4 1.004 -0.455 3.123 1.00 0.00 A ATOM 56 C TYR A 5 -3.242 -3.090 0.680 1.00 0.00 A ATOM 57 CA TYR A 5 -2.191 -2.900 -0.409 1.00 0.00 A ATOM 58 CB TYR A 5 -2.268 -4.052 -1.414 1.00 0.00 A ATOM 59 CD1 TYR A 5 -0.828 -2.880 -3.126 1.00 0.00 A ATOM 60 CD2 TYR A 5 -0.421 -5.190 -2.706 1.00 0.00 A ATOM 61 CE1 TYR A 5 0.191 -2.866 -4.060 1.00 0.00 A ATOM 62 CE2 TYR A 5 0.600 -5.186 -3.635 1.00 0.00 A ATOM 63 CG TYR A 5 -1.152 -4.041 -2.434 1.00 0.00 A ATOM 64 CZ TYR A 5 0.903 -4.020 -4.311 1.00 0.00 A ATOM 65 HN TYR A 5 -0.509 -3.578 0.680 1.00 0.00 A ATOM 66 HA TYR A 5 -2.388 -1.972 -0.926 1.00 0.00 A ATOM 67 HB2 TYR A 5 -2.221 -4.989 -0.882 1.00 0.00 A ATOM 68 HB1 TYR A 5 -3.206 -3.993 -1.948 1.00 0.00 A ATOM 69 HD1 TYR A 5 -1.387 -1.977 -2.928 1.00 0.00 A ATOM 70 HD2 TYR A 5 -0.661 -6.102 -2.176 1.00 0.00 A ATOM 71 HE1 TYR A 5 0.428 -1.954 -4.588 1.00 0.00 A ATOM 72 HE2 TYR A 5 1.157 -6.090 -3.832 1.00 0.00 A ATOM 73 HH TYR A 5 2.228 -4.909 -5.382 1.00 0.00 A ATOM 74 N TYR A 5 -0.854 -2.819 0.165 1.00 0.00 A ATOM 75 O TYR A 5 -3.244 -4.097 1.391 1.00 0.00 A ATOM 76 OH TYR A 5 1.918 -4.011 -5.239 1.00 0.00 A ATOM 77 C THR A 6 -6.524 -1.698 1.232 1.00 0.00 A ATOM 78 CA THR A 6 -5.195 -2.174 1.807 1.00 0.00 A ATOM 79 CB THR A 6 -4.847 -1.318 3.040 1.00 0.00 A ATOM 80 CG2 THR A 6 -3.584 -1.831 3.715 1.00 0.00 A ATOM 81 HN THR A 6 -4.084 -1.340 0.209 1.00 0.00 A ATOM 82 HA THR A 6 -5.298 -3.201 2.124 1.00 0.00 A ATOM 83 HB THR A 6 -5.664 -1.381 3.745 1.00 0.00 A ATOM 84 HG1 THR A 6 -5.218 0.611 3.202 1.00 0.00 A ATOM 85 HG21 THR A 6 -2.718 -1.479 3.174 1.00 0.00 A ATOM 86 HG22 THR A 6 -3.591 -2.911 3.720 1.00 0.00 A ATOM 87 HG23 THR A 6 -3.545 -1.467 4.731 1.00 0.00 A ATOM 88 N THR A 6 -4.138 -2.116 0.806 1.00 0.00 A ATOM 89 O THR A 6 -6.626 -1.399 0.042 1.00 0.00 A ATOM 90 OG1 THR A 6 -4.666 0.048 2.654 1.00 0.00 A ATOM 91 C LEU A 7 -8.861 0.296 1.314 1.00 0.00 A ATOM 92 CA LEU A 7 -8.866 -1.190 1.660 1.00 0.00 A ATOM 93 CB LEU A 7 -9.892 -1.465 2.760 1.00 0.00 A ATOM 94 CD1 LEU A 7 -9.675 -3.858 3.478 1.00 0.00 A ATOM 95 CD2 LEU A 7 -11.935 -2.794 3.350 1.00 0.00 A ATOM 96 CG LEU A 7 -10.542 -2.850 2.740 1.00 0.00 A ATOM 97 HN LEU A 7 -7.399 -1.882 3.019 1.00 0.00 A ATOM 98 HA LEU A 7 -9.136 -1.751 0.778 1.00 0.00 A ATOM 99 HB2 LEU A 7 -9.398 -1.347 3.711 1.00 0.00 A ATOM 100 HB1 LEU A 7 -10.678 -0.729 2.669 1.00 0.00 A ATOM 101 HD11 LEU A 7 -8.810 -4.096 2.876 1.00 0.00 A ATOM 102 HD12 LEU A 7 -10.244 -4.756 3.661 1.00 0.00 A ATOM 103 HD13 LEU A 7 -9.355 -3.436 4.418 1.00 0.00 A ATOM 104 HD21 LEU A 7 -12.596 -2.252 2.690 1.00 0.00 A ATOM 105 HD22 LEU A 7 -11.889 -2.291 4.305 1.00 0.00 A ATOM 106 HD23 LEU A 7 -12.307 -3.798 3.490 1.00 0.00 A ATOM 107 HG LEU A 7 -10.639 -3.181 1.715 1.00 0.00 A ATOM 108 N LEU A 7 -7.541 -1.630 2.084 1.00 0.00 A ATOM 109 O LEU A 7 -9.571 0.734 0.409 1.00 0.00 A ATOM 110 C GLN A 8 -6.821 2.819 0.838 1.00 0.00 A ATOM 111 CA GLN A 8 -7.956 2.500 1.806 1.00 0.00 A ATOM 112 CB GLN A 8 -7.737 3.238 3.128 1.00 0.00 A ATOM 113 CD GLN A 8 -8.387 3.349 5.567 1.00 0.00 A ATOM 114 CG GLN A 8 -8.813 2.960 4.165 1.00 0.00 A ATOM 115 HN GLN A 8 -7.513 0.656 2.746 1.00 0.00 A ATOM 116 HA GLN A 8 -8.887 2.830 1.371 1.00 0.00 A ATOM 117 HB2 GLN A 8 -6.784 2.940 3.540 1.00 0.00 A ATOM 118 HB1 GLN A 8 -7.719 4.301 2.935 1.00 0.00 A ATOM 119 HE21 GLN A 8 -10.254 3.144 6.219 1.00 0.00 A ATOM 120 HE22 GLN A 8 -9.092 3.622 7.405 1.00 0.00 A ATOM 121 HG2 GLN A 8 -9.698 3.523 3.907 1.00 0.00 A ATOM 122 HG1 GLN A 8 -9.043 1.905 4.154 1.00 0.00 A ATOM 123 N GLN A 8 -8.055 1.064 2.038 1.00 0.00 A ATOM 124 NE2 GLN A 8 -9.340 3.375 6.491 1.00 0.00 A ATOM 125 O GLN A 8 -6.362 3.958 0.760 1.00 0.00 A ATOM 126 OE1 GLN A 8 -7.213 3.623 5.818 1.00 0.00 A ATOM 127 C SER A 9 -4.036 2.509 -0.171 1.00 0.00 A ATOM 128 CA SER A 9 -5.291 1.977 -0.857 1.00 0.00 A ATOM 129 CB SER A 9 -5.717 2.931 -1.974 1.00 0.00 A ATOM 130 HN SER A 9 -6.782 0.921 0.212 1.00 0.00 A ATOM 131 HA SER A 9 -5.071 1.010 -1.284 1.00 0.00 A ATOM 132 HB2 SER A 9 -6.710 2.668 -2.309 1.00 0.00 A ATOM 133 HB1 SER A 9 -5.721 3.943 -1.597 1.00 0.00 A ATOM 134 HG SER A 9 -5.280 2.460 -3.825 1.00 0.00 A ATOM 135 N SER A 9 -6.375 1.806 0.103 1.00 0.00 A ATOM 136 O SER A 9 -3.720 3.695 -0.263 1.00 0.00 A ATOM 137 OG SER A 9 -4.829 2.855 -3.076 1.00 0.00 A ATOM 138 C CYS A 10 -1.031 2.457 0.240 1.00 0.00 A ATOM 139 CA CYS A 10 -2.106 2.000 1.222 1.00 0.00 A ATOM 140 CB CYS A 10 -1.586 0.824 2.052 1.00 0.00 A ATOM 141 HN CYS A 10 -3.630 0.690 0.555 1.00 0.00 A ATOM 142 HA CYS A 10 -2.344 2.819 1.883 1.00 0.00 A ATOM 143 HB2 CYS A 10 -2.400 0.420 2.638 1.00 0.00 A ATOM 144 HB1 CYS A 10 -1.214 0.060 1.386 1.00 0.00 A ATOM 145 N CYS A 10 -3.326 1.623 0.519 1.00 0.00 A ATOM 146 O CYS A 10 -1.005 2.027 -0.913 1.00 0.00 A ATOM 147 SG CYS A 10 -0.242 1.262 3.201 1.00 0.00 A ATOM 148 C PHE A 11 2.173 2.970 -0.024 1.00 0.00 A ATOM 149 CA PHE A 11 0.930 3.850 -0.131 1.00 0.00 A ATOM 150 CB PHE A 11 1.272 5.286 0.271 1.00 0.00 A ATOM 151 CD1 PHE A 11 -0.066 6.327 -1.579 1.00 0.00 A ATOM 152 CD2 PHE A 11 -0.277 7.229 0.619 1.00 0.00 A ATOM 153 CE1 PHE A 11 -0.969 7.261 -2.051 1.00 0.00 A ATOM 154 CE2 PHE A 11 -1.181 8.164 0.152 1.00 0.00 A ATOM 155 CG PHE A 11 0.290 6.301 -0.240 1.00 0.00 A ATOM 156 CZ PHE A 11 -1.528 8.180 -1.184 1.00 0.00 A ATOM 157 HN PHE A 11 -0.219 3.638 1.634 1.00 0.00 A ATOM 158 HA PHE A 11 0.586 3.843 -1.154 1.00 0.00 A ATOM 159 HB2 PHE A 11 1.291 5.356 1.348 1.00 0.00 A ATOM 160 HB1 PHE A 11 2.246 5.539 -0.119 1.00 0.00 A ATOM 161 HD1 PHE A 11 0.370 5.609 -2.258 1.00 0.00 A ATOM 162 HD2 PHE A 11 -0.006 7.217 1.665 1.00 0.00 A ATOM 163 HE1 PHE A 11 -1.238 7.271 -3.097 1.00 0.00 A ATOM 164 HE2 PHE A 11 -1.616 8.881 0.832 1.00 0.00 A ATOM 165 HZ PHE A 11 -2.234 8.910 -1.552 1.00 0.00 A ATOM 166 N PHE A 11 -0.146 3.332 0.706 1.00 0.00 A ATOM 167 O PHE A 11 2.381 2.265 0.963 1.00 0.00 A ATOM 168 C PRO A 12 5.298 2.724 -0.120 1.00 0.00 A ATOM 169 CA PRO A 12 4.253 2.225 -1.112 1.00 0.00 A ATOM 170 CB PRO A 12 4.744 2.421 -2.549 1.00 0.00 A ATOM 171 CD PRO A 12 2.832 3.829 -2.275 1.00 0.00 A ATOM 172 CG PRO A 12 4.159 3.724 -2.974 1.00 0.00 A ATOM 173 HA PRO A 12 4.064 1.176 -0.935 1.00 0.00 A ATOM 174 HB2 PRO A 12 5.824 2.450 -2.563 1.00 0.00 A ATOM 175 HB1 PRO A 12 4.392 1.610 -3.168 1.00 0.00 A ATOM 176 HD2 PRO A 12 2.621 4.856 -2.018 1.00 0.00 A ATOM 177 HD1 PRO A 12 2.045 3.424 -2.896 1.00 0.00 A ATOM 178 HG2 PRO A 12 4.806 4.533 -2.673 1.00 0.00 A ATOM 179 HG1 PRO A 12 4.019 3.731 -4.045 1.00 0.00 A ATOM 180 N PRO A 12 3.018 3.011 -1.065 1.00 0.00 A ATOM 181 O PRO A 12 5.356 3.916 0.186 1.00 0.00 A ATOM 182 C ASP A 13 8.266 1.103 1.345 1.00 0.00 A ATOM 183 CA ASP A 13 7.163 2.156 1.337 1.00 0.00 A ATOM 184 CB ASP A 13 6.570 2.302 2.739 1.00 0.00 A ATOM 185 CG ASP A 13 6.108 3.718 3.028 1.00 0.00 A ATOM 186 HN ASP A 13 6.022 0.875 0.096 1.00 0.00 A ATOM 187 HA ASP A 13 7.587 3.102 1.035 1.00 0.00 A ATOM 188 HB2 ASP A 13 5.722 1.641 2.835 1.00 0.00 A ATOM 189 HB1 ASP A 13 7.318 2.030 3.469 1.00 0.00 A ATOM 190 N ASP A 13 6.119 1.808 0.379 1.00 0.00 A ATOM 191 OT1 ASP A 13 8.416 0.354 2.311 1.00 0.00 A ATOM 192 OD1 ASP A 13 6.838 4.664 2.669 1.00 0.00 A ATOM 193 OD2 ASP A 13 5.015 3.877 3.612 1.00 0.00 A END
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