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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611896 |
2nal   |
25941 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 3.434 -0.703 -1.055 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 2.319 1.433 -1.726 1.00 0.00 A ATOM 4 CD ARG A 1 1.496 1.436 -4.101 1.00 0.00 A ATOM 5 CG ARG A 1 1.248 1.929 -2.683 1.00 0.00 A ATOM 6 CZ ARG A 1 -0.137 2.633 -5.496 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 1.520 -0.535 -1.984 1.00 0.00 A ATOM 9 HB2 ARG A 1 2.339 2.092 -0.870 1.00 0.00 A ATOM 10 HB1 ARG A 1 3.273 1.483 -2.230 1.00 0.00 A ATOM 11 HD2 ARG A 1 2.546 1.212 -4.211 1.00 0.00 A ATOM 12 HD1 ARG A 1 0.918 0.538 -4.261 1.00 0.00 A ATOM 13 HE ARG A 1 1.829 2.973 -5.495 1.00 0.00 A ATOM 14 HG2 ARG A 1 0.286 1.567 -2.351 1.00 0.00 A ATOM 15 HG1 ARG A 1 1.249 3.009 -2.682 1.00 0.00 A ATOM 16 HH11 ARG A 1 -0.926 1.218 -4.289 1.00 0.00 A ATOM 17 HH12 ARG A 1 -2.065 2.069 -5.278 1.00 0.00 A ATOM 18 HH21 ARG A 1 0.338 4.101 -6.802 1.00 0.00 A ATOM 19 HH22 ARG A 1 -1.346 3.708 -6.708 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 1.115 2.430 -5.100 1.00 0.00 A ATOM 22 NH1 ARG A 1 -1.123 1.914 -4.979 1.00 0.00 A ATOM 23 NH2 ARG A 1 -0.404 3.556 -6.410 1.00 0.00 A ATOM 24 O ARG A 1 4.010 -0.685 0.034 1.00 0.00 A ATOM 25 C LEU A 2 6.333 -1.151 -2.594 1.00 0.00 A ATOM 26 CA LEU A 2 5.200 -2.031 -2.077 1.00 0.00 A ATOM 27 CB LEU A 2 5.120 -3.317 -2.902 1.00 0.00 A ATOM 28 CD1 LEU A 2 5.767 -4.238 -5.142 1.00 0.00 A ATOM 29 CD2 LEU A 2 3.551 -3.117 -4.847 1.00 0.00 A ATOM 30 CG LEU A 2 5.010 -3.136 -4.417 1.00 0.00 A ATOM 31 HN LEU A 2 3.422 -1.301 -2.962 1.00 0.00 A ATOM 32 HA LEU A 2 5.400 -2.286 -1.047 1.00 0.00 A ATOM 33 HB2 LEU A 2 6.009 -3.894 -2.702 1.00 0.00 A ATOM 34 HB1 LEU A 2 4.252 -3.869 -2.570 1.00 0.00 A ATOM 35 HD11 LEU A 2 5.866 -3.980 -6.185 1.00 0.00 A ATOM 36 HD12 LEU A 2 5.225 -5.167 -5.051 1.00 0.00 A ATOM 37 HD13 LEU A 2 6.748 -4.349 -4.703 1.00 0.00 A ATOM 38 HD21 LEU A 2 3.453 -3.600 -5.808 1.00 0.00 A ATOM 39 HD22 LEU A 2 3.211 -2.094 -4.923 1.00 0.00 A ATOM 40 HD23 LEU A 2 2.953 -3.642 -4.117 1.00 0.00 A ATOM 41 HG LEU A 2 5.454 -2.189 -4.693 1.00 0.00 A ATOM 42 N LEU A 2 3.926 -1.321 -2.123 1.00 0.00 A ATOM 43 O LEU A 2 7.507 -1.412 -2.330 1.00 0.00 A ATOM 44 C PHE A 3 6.712 2.238 -3.392 1.00 0.00 A ATOM 45 CA PHE A 3 6.960 0.815 -3.885 1.00 0.00 A ATOM 46 CB PHE A 3 6.921 0.779 -5.414 1.00 0.00 A ATOM 47 CD1 PHE A 3 7.221 -1.428 -6.571 1.00 0.00 A ATOM 48 CD2 PHE A 3 9.167 -0.170 -6.008 1.00 0.00 A ATOM 49 CE1 PHE A 3 8.014 -2.417 -7.121 1.00 0.00 A ATOM 50 CE2 PHE A 3 9.965 -1.155 -6.557 1.00 0.00 A ATOM 51 CG PHE A 3 7.787 -0.294 -6.010 1.00 0.00 A ATOM 52 CZ PHE A 3 9.389 -2.281 -7.113 1.00 0.00 A ATOM 53 HN PHE A 3 5.022 0.051 -3.508 1.00 0.00 A ATOM 54 HA PHE A 3 7.934 0.496 -3.550 1.00 0.00 A ATOM 55 HB2 PHE A 3 5.906 0.603 -5.737 1.00 0.00 A ATOM 56 HB1 PHE A 3 7.257 1.730 -5.798 1.00 0.00 A ATOM 57 HD1 PHE A 3 6.145 -1.535 -6.578 1.00 0.00 A ATOM 58 HD2 PHE A 3 9.619 0.709 -5.573 1.00 0.00 A ATOM 59 HE1 PHE A 3 7.560 -3.295 -7.554 1.00 0.00 A ATOM 60 HE2 PHE A 3 11.040 -1.047 -6.549 1.00 0.00 A ATOM 61 HZ PHE A 3 10.011 -3.052 -7.542 1.00 0.00 A ATOM 62 N PHE A 3 5.973 -0.105 -3.331 1.00 0.00 A ATOM 63 O PHE A 3 7.647 2.953 -3.031 1.00 0.00 A ATOM 64 C ASP A 4 5.563 4.231 -1.512 1.00 0.00 A ATOM 65 CA ASP A 4 5.075 3.979 -2.935 1.00 0.00 A ATOM 66 CB ASP A 4 3.558 4.161 -3.006 1.00 0.00 A ATOM 67 CG ASP A 4 3.161 5.537 -3.502 1.00 0.00 A ATOM 68 HN ASP A 4 4.746 2.026 -3.683 1.00 0.00 A ATOM 69 HA ASP A 4 5.544 4.693 -3.595 1.00 0.00 A ATOM 70 HB2 ASP A 4 3.145 3.423 -3.679 1.00 0.00 A ATOM 71 HB1 ASP A 4 3.138 4.018 -2.021 1.00 0.00 A ATOM 72 N ASP A 4 5.447 2.642 -3.382 1.00 0.00 A ATOM 73 O ASP A 4 6.136 5.281 -1.217 1.00 0.00 A ATOM 74 OD1 ASP A 4 3.421 5.839 -4.686 1.00 0.00 A ATOM 75 OD2 ASP A 4 2.591 6.313 -2.707 1.00 0.00 A ATOM 76 C LYS A 5 7.226 3.743 0.859 1.00 0.00 A ATOM 77 CA LYS A 5 5.748 3.378 0.761 1.00 0.00 A ATOM 78 CB LYS A 5 5.486 2.066 1.503 1.00 0.00 A ATOM 79 CD LYS A 5 3.276 2.768 2.469 1.00 0.00 A ATOM 80 CE LYS A 5 3.837 2.854 3.880 1.00 0.00 A ATOM 81 CG LYS A 5 4.011 1.729 1.640 1.00 0.00 A ATOM 82 HN LYS A 5 4.871 2.449 -0.927 1.00 0.00 A ATOM 83 HA LYS A 5 5.165 4.163 1.218 1.00 0.00 A ATOM 84 HB2 LYS A 5 5.970 1.261 0.970 1.00 0.00 A ATOM 85 HB1 LYS A 5 5.911 2.136 2.494 1.00 0.00 A ATOM 86 HD2 LYS A 5 3.377 3.732 1.995 1.00 0.00 A ATOM 87 HD1 LYS A 5 2.230 2.499 2.522 1.00 0.00 A ATOM 88 HE2 LYS A 5 4.852 3.217 3.829 1.00 0.00 A ATOM 89 HE1 LYS A 5 3.236 3.546 4.451 1.00 0.00 A ATOM 90 HG2 LYS A 5 3.568 1.689 0.656 1.00 0.00 A ATOM 91 HG1 LYS A 5 3.915 0.765 2.119 1.00 0.00 A ATOM 92 HZ1 LYS A 5 4.178 1.628 5.537 1.00 0.00 A ATOM 93 HZ2 LYS A 5 4.444 0.862 4.052 1.00 0.00 A ATOM 94 HZ3 LYS A 5 2.864 1.145 4.586 1.00 0.00 A ATOM 95 N LYS A 5 5.332 3.263 -0.632 1.00 0.00 A ATOM 96 NZ LYS A 5 3.830 1.529 4.561 1.00 0.00 A ATOM 97 O LYS A 5 7.647 4.421 1.797 1.00 0.00 A ATOM 98 C ILE A 6 9.730 4.873 -0.883 1.00 0.00 A ATOM 99 CA ILE A 6 9.438 3.573 -0.140 1.00 0.00 A ATOM 100 CB ILE A 6 10.226 2.428 -0.802 1.00 0.00 A ATOM 101 CD1 ILE A 6 8.772 0.373 -0.428 1.00 0.00 A ATOM 102 CG1 ILE A 6 10.022 1.124 -0.028 1.00 0.00 A ATOM 103 CG2 ILE A 6 11.705 2.779 -0.880 1.00 0.00 A ATOM 104 HN ILE A 6 7.614 2.757 -0.836 1.00 0.00 A ATOM 105 HA ILE A 6 9.775 3.672 0.882 1.00 0.00 A ATOM 106 HB ILE A 6 9.858 2.302 -1.809 1.00 0.00 A ATOM 107 HD11 ILE A 6 8.840 -0.648 -0.084 1.00 0.00 A ATOM 108 HD12 ILE A 6 7.909 0.847 0.016 1.00 0.00 A ATOM 109 HD13 ILE A 6 8.674 0.384 -1.504 1.00 0.00 A ATOM 110 HG12 ILE A 6 10.867 0.476 -0.198 1.00 0.00 A ATOM 111 HG11 ILE A 6 9.953 1.348 1.027 1.00 0.00 A ATOM 112 HG21 ILE A 6 11.839 3.632 -1.528 1.00 0.00 A ATOM 113 HG22 ILE A 6 12.070 3.017 0.108 1.00 0.00 A ATOM 114 HG23 ILE A 6 12.254 1.937 -1.275 1.00 0.00 A ATOM 115 N ILE A 6 8.008 3.291 -0.116 1.00 0.00 A ATOM 116 O ILE A 6 10.631 5.623 -0.510 1.00 0.00 A ATOM 117 C ARG A 7 9.191 7.577 -1.836 1.00 0.00 A ATOM 118 CA ARG A 7 9.135 6.342 -2.730 1.00 0.00 A ATOM 119 CB ARG A 7 7.996 6.482 -3.741 1.00 0.00 A ATOM 120 CD ARG A 7 8.662 4.857 -5.540 1.00 0.00 A ATOM 121 CG ARG A 7 8.441 6.320 -5.186 1.00 0.00 A ATOM 122 CZ ARG A 7 9.092 5.042 -7.953 1.00 0.00 A ATOM 123 HN ARG A 7 8.257 4.495 -2.182 1.00 0.00 A ATOM 124 HA ARG A 7 10.070 6.256 -3.263 1.00 0.00 A ATOM 125 HB2 ARG A 7 7.249 5.730 -3.532 1.00 0.00 A ATOM 126 HB1 ARG A 7 7.552 7.460 -3.632 1.00 0.00 A ATOM 127 HD2 ARG A 7 9.694 4.606 -5.346 1.00 0.00 A ATOM 128 HD1 ARG A 7 8.021 4.250 -4.918 1.00 0.00 A ATOM 129 HE ARG A 7 7.580 4.028 -7.139 1.00 0.00 A ATOM 130 HG2 ARG A 7 7.679 6.724 -5.835 1.00 0.00 A ATOM 131 HG1 ARG A 7 9.365 6.860 -5.331 1.00 0.00 A ATOM 132 HH11 ARG A 7 10.414 6.017 -6.777 1.00 0.00 A ATOM 133 HH12 ARG A 7 10.706 6.139 -8.480 1.00 0.00 A ATOM 134 HH21 ARG A 7 7.954 4.181 -9.384 1.00 0.00 A ATOM 135 HH22 ARG A 7 9.305 5.096 -9.962 1.00 0.00 A ATOM 136 N ARG A 7 8.960 5.132 -1.934 1.00 0.00 A ATOM 137 NE ARG A 7 8.363 4.582 -6.942 1.00 0.00 A ATOM 138 NH1 ARG A 7 10.158 5.795 -7.717 1.00 0.00 A ATOM 139 NH2 ARG A 7 8.756 4.749 -9.203 1.00 0.00 A ATOM 140 O ARG A 7 10.103 8.395 -1.948 1.00 0.00 A ATOM 141 C GLN A 8 9.459 9.005 0.719 1.00 0.00 A ATOM 142 CA GLN A 8 8.145 8.841 -0.038 1.00 0.00 A ATOM 143 CB GLN A 8 6.992 8.664 0.951 1.00 0.00 A ATOM 144 CD GLN A 8 6.135 7.516 3.033 1.00 0.00 A ATOM 145 CG GLN A 8 7.283 7.658 2.053 1.00 0.00 A ATOM 146 HN GLN A 8 7.509 7.019 -0.909 1.00 0.00 A ATOM 147 HA GLN A 8 7.969 9.728 -0.626 1.00 0.00 A ATOM 148 HB2 GLN A 8 6.779 9.617 1.411 1.00 0.00 A ATOM 149 HB1 GLN A 8 6.118 8.331 0.411 1.00 0.00 A ATOM 150 HE21 GLN A 8 6.075 9.487 3.285 1.00 0.00 A ATOM 151 HE22 GLN A 8 4.920 8.578 4.193 1.00 0.00 A ATOM 152 HG2 GLN A 8 7.472 6.694 1.602 1.00 0.00 A ATOM 153 HG1 GLN A 8 8.161 7.979 2.593 1.00 0.00 A ATOM 154 N GLN A 8 8.208 7.704 -0.950 1.00 0.00 A ATOM 155 NE2 GLN A 8 5.663 8.640 3.558 1.00 0.00 A ATOM 156 O GLN A 8 9.814 10.108 1.135 1.00 0.00 A ATOM 157 OE1 GLN A 8 5.679 6.408 3.315 1.00 0.00 A ATOM 158 C VAL A 9 12.587 8.347 0.673 1.00 0.00 A ATOM 159 CA VAL A 9 11.453 7.922 1.599 1.00 0.00 A ATOM 160 CB VAL A 9 11.786 6.543 2.200 1.00 0.00 A ATOM 161 CG1 VAL A 9 13.186 6.108 1.796 1.00 0.00 A ATOM 162 CG2 VAL A 9 11.644 6.574 3.714 1.00 0.00 A ATOM 163 HN VAL A 9 9.842 7.051 0.538 1.00 0.00 A ATOM 164 HA VAL A 9 11.375 8.634 2.408 1.00 0.00 A ATOM 165 HB VAL A 9 11.082 5.823 1.808 1.00 0.00 A ATOM 166 HG11 VAL A 9 13.228 5.983 0.724 1.00 0.00 A ATOM 167 HG12 VAL A 9 13.899 6.860 2.100 1.00 0.00 A ATOM 168 HG13 VAL A 9 13.424 5.170 2.276 1.00 0.00 A ATOM 169 HG21 VAL A 9 11.832 5.588 4.113 1.00 0.00 A ATOM 170 HG22 VAL A 9 12.358 7.272 4.129 1.00 0.00 A ATOM 171 HG23 VAL A 9 10.644 6.885 3.977 1.00 0.00 A ATOM 172 N VAL A 9 10.178 7.900 0.893 1.00 0.00 A ATOM 173 O VAL A 9 13.554 8.974 1.107 1.00 0.00 A ATOM 174 C ILE A 10 13.628 9.864 -1.712 1.00 0.00 A ATOM 175 CA ILE A 10 13.474 8.352 -1.592 1.00 0.00 A ATOM 176 CB ILE A 10 13.133 7.770 -2.977 1.00 0.00 A ATOM 177 CD1 ILE A 10 12.590 5.606 -4.201 1.00 0.00 A ATOM 178 CG1 ILE A 10 12.823 6.276 -2.865 1.00 0.00 A ATOM 179 CG2 ILE A 10 14.280 8.008 -3.948 1.00 0.00 A ATOM 180 HN ILE A 10 11.666 7.505 -0.889 1.00 0.00 A ATOM 181 HA ILE A 10 14.414 7.929 -1.268 1.00 0.00 A ATOM 182 HB ILE A 10 12.262 8.284 -3.354 1.00 0.00 A ATOM 183 HD11 ILE A 10 13.525 5.220 -4.579 1.00 0.00 A ATOM 184 HD12 ILE A 10 11.887 4.795 -4.079 1.00 0.00 A ATOM 185 HD13 ILE A 10 12.189 6.326 -4.900 1.00 0.00 A ATOM 186 HG12 ILE A 10 13.651 5.778 -2.385 1.00 0.00 A ATOM 187 HG11 ILE A 10 11.933 6.145 -2.266 1.00 0.00 A ATOM 188 HG21 ILE A 10 14.508 9.063 -3.984 1.00 0.00 A ATOM 189 HG22 ILE A 10 15.151 7.463 -3.616 1.00 0.00 A ATOM 190 HG23 ILE A 10 13.995 7.667 -4.932 1.00 0.00 A ATOM 191 N ILE A 10 12.460 8.004 -0.604 1.00 0.00 A ATOM 192 O ILE A 10 14.717 10.404 -1.516 1.00 0.00 A ATOM 193 C ARG A 11 13.524 12.421 -3.267 1.00 0.00 A ATOM 194 CA ARG A 11 12.544 11.992 -2.178 1.00 0.00 A ATOM 195 CB ARG A 11 12.918 12.656 -0.852 1.00 0.00 A ATOM 196 CD ARG A 11 10.525 12.641 -0.083 1.00 0.00 A ATOM 197 CG ARG A 11 11.965 12.322 0.285 1.00 0.00 A ATOM 198 CZ ARG A 11 10.201 14.996 0.544 1.00 0.00 A ATOM 199 HN ARG A 11 11.693 10.055 -2.177 1.00 0.00 A ATOM 200 HA ARG A 11 11.551 12.307 -2.461 1.00 0.00 A ATOM 201 HB2 ARG A 11 13.909 12.334 -0.567 1.00 0.00 A ATOM 202 HB1 ARG A 11 12.921 13.727 -0.987 1.00 0.00 A ATOM 203 HD2 ARG A 11 10.252 12.058 -0.951 1.00 0.00 A ATOM 204 HD1 ARG A 11 9.888 12.372 0.746 1.00 0.00 A ATOM 205 HE ARG A 11 10.312 14.320 -1.329 1.00 0.00 A ATOM 206 HG2 ARG A 11 12.043 11.269 0.511 1.00 0.00 A ATOM 207 HG1 ARG A 11 12.242 12.900 1.155 1.00 0.00 A ATOM 208 HH11 ARG A 11 10.358 13.716 2.099 1.00 0.00 A ATOM 209 HH12 ARG A 11 10.129 15.379 2.527 1.00 0.00 A ATOM 210 HH21 ARG A 11 10.011 16.513 -0.778 1.00 0.00 A ATOM 211 HH22 ARG A 11 9.931 16.969 0.890 1.00 0.00 A ATOM 212 N ARG A 11 12.531 10.542 -2.033 1.00 0.00 A ATOM 213 NE ARG A 11 10.337 14.057 -0.386 1.00 0.00 A ATOM 214 NH1 ARG A 11 10.231 14.670 1.829 1.00 0.00 A ATOM 215 NH2 ARG A 11 10.034 16.263 0.189 1.00 0.00 A ATOM 216 O ARG A 11 14.115 13.499 -3.197 1.00 0.00 A ATOM 217 C LYS A 12 14.307 13.231 -5.976 1.00 0.00 A ATOM 218 CA LYS A 12 14.599 11.859 -5.378 1.00 0.00 A ATOM 219 CB LYS A 12 14.478 10.783 -6.459 1.00 0.00 A ATOM 220 CD LYS A 12 12.199 9.726 -6.410 1.00 0.00 A ATOM 221 CE LYS A 12 11.825 8.574 -7.330 1.00 0.00 A ATOM 222 CG LYS A 12 13.106 10.725 -7.109 1.00 0.00 A ATOM 223 HN LYS A 12 13.192 10.726 -4.273 1.00 0.00 A ATOM 224 HA LYS A 12 15.606 11.855 -4.990 1.00 0.00 A ATOM 225 HB2 LYS A 12 15.210 10.978 -7.228 1.00 0.00 A ATOM 226 HB1 LYS A 12 14.683 9.819 -6.015 1.00 0.00 A ATOM 227 HD2 LYS A 12 12.712 9.330 -5.547 1.00 0.00 A ATOM 228 HD1 LYS A 12 11.297 10.232 -6.095 1.00 0.00 A ATOM 229 HE2 LYS A 12 12.678 8.329 -7.944 1.00 0.00 A ATOM 230 HE1 LYS A 12 11.559 7.720 -6.725 1.00 0.00 A ATOM 231 HG2 LYS A 12 12.652 11.704 -7.059 1.00 0.00 A ATOM 232 HG1 LYS A 12 13.220 10.432 -8.143 1.00 0.00 A ATOM 233 HZ1 LYS A 12 10.562 8.195 -8.950 1.00 0.00 A ATOM 234 HZ2 LYS A 12 10.841 9.839 -8.670 1.00 0.00 A ATOM 235 HZ3 LYS A 12 9.801 8.974 -7.655 1.00 0.00 A ATOM 236 N LYS A 12 13.692 11.569 -4.273 1.00 0.00 A ATOM 237 NZ LYS A 12 10.677 8.920 -8.213 1.00 0.00 A ATOM 238 OT1 LYS A 12 15.165 13.833 -6.622 1.00 0.00 A END
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