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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532071 |
2l2x   |
17154 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C10 QUA A 0 -3.084 -2.420 -2.321 1.00 0.00 A ATOM 2 C11 QUA A 0 0.170 -1.181 0.097 1.00 0.00 A ATOM 3 C13 QUA A 0 -1.520 -2.830 -4.302 1.00 0.00 A ATOM 4 C14 QUA A 0 -1.423 -4.346 -4.393 1.00 0.00 A ATOM 5 C2 QUA A 0 -0.993 -1.612 -0.739 1.00 0.00 A ATOM 6 C3 QUA A 0 -0.729 -1.994 -2.048 1.00 0.00 A ATOM 7 C4 QUA A 0 -1.787 -2.406 -2.858 1.00 0.00 A ATOM 8 C5 QUA A 0 -4.260 -2.843 -3.097 1.00 0.00 A ATOM 9 C6 QUA A 0 -5.384 -3.148 -2.521 1.00 0.00 A ATOM 10 C7 QUA A 0 -5.564 -3.091 -0.999 1.00 0.00 A ATOM 11 C8 QUA A 0 -4.636 -2.016 -0.370 1.00 0.00 A ATOM 12 C9 QUA A 0 -3.250 -2.021 -1.004 1.00 0.00 A ATOM 13 H13 QUA A 0 -2.332 -2.504 -4.931 1.00 0.00 A ATOM 14 H141 QUA A 0 -2.333 -4.788 -4.014 1.00 0.00 A ATOM 15 H142 QUA A 0 -0.585 -4.689 -3.804 1.00 0.00 A ATOM 16 H143 QUA A 0 -1.283 -4.637 -5.422 1.00 0.00 A ATOM 17 H15 QUA A 0 0.437 -2.564 -4.265 1.00 0.00 A ATOM 18 H16 QUA A 0 -5.126 -0.423 -1.424 1.00 0.00 A ATOM 19 HC3 QUA A 0 0.281 -1.972 -2.433 1.00 0.00 A ATOM 20 HC5 QUA A 0 -4.191 -2.902 -4.171 1.00 0.00 A ATOM 21 HC6 QUA A 0 -6.219 -3.452 -3.135 1.00 0.00 A ATOM 22 HC71 QUA A 0 -6.587 -2.845 -0.764 1.00 0.00 A ATOM 23 HC8 QUA A 0 -4.545 -2.224 0.686 1.00 0.00 A ATOM 24 N1 QUA A 0 -2.237 -1.616 -0.192 1.00 0.00 A ATOM 25 O12 QUA A 0 1.321 -1.117 -0.331 1.00 0.00 A ATOM 26 O15 QUA A 0 -0.303 -2.251 -4.792 1.00 0.00 A ATOM 27 O16 QUA A 0 -5.242 -0.728 -0.520 1.00 0.00 A ATOM 28 C ILE A 1 -4.453 -5.061 1.797 1.00 0.00 A ATOM 29 CA ILE A 1 -5.653 -4.639 0.955 1.00 0.00 A ATOM 30 CB ILE A 1 -6.777 -5.684 1.110 1.00 0.00 A ATOM 31 CD1 ILE A 1 -7.377 -8.114 0.605 1.00 0.00 A ATOM 32 CG1 ILE A 1 -6.439 -6.958 0.326 1.00 0.00 A ATOM 33 CG2 ILE A 1 -8.103 -5.100 0.645 1.00 0.00 A ATOM 34 HN ILE A 1 -4.314 -4.648 -0.583 1.00 0.00 A ATOM 35 HA ILE A 1 -6.020 -3.690 1.324 1.00 0.00 A ATOM 36 HB ILE A 1 -6.869 -5.929 2.158 1.00 0.00 A ATOM 37 HD11 ILE A 1 -7.410 -8.301 1.668 1.00 0.00 A ATOM 38 HD12 ILE A 1 -7.022 -8.997 0.095 1.00 0.00 A ATOM 39 HD13 ILE A 1 -8.368 -7.868 0.251 1.00 0.00 A ATOM 40 HG12 ILE A 1 -6.485 -6.745 -0.731 1.00 0.00 A ATOM 41 HG11 ILE A 1 -5.438 -7.275 0.580 1.00 0.00 A ATOM 42 HG21 ILE A 1 -8.275 -4.158 1.143 1.00 0.00 A ATOM 43 HG22 ILE A 1 -8.903 -5.785 0.884 1.00 0.00 A ATOM 44 HG23 ILE A 1 -8.071 -4.943 -0.423 1.00 0.00 A ATOM 45 N ILE A 1 -5.270 -4.460 -0.478 1.00 0.00 A ATOM 46 O ILE A 1 -4.437 -4.874 3.014 1.00 0.00 A ATOM 47 C ALA A 2 -1.071 -6.169 0.823 1.00 0.00 A ATOM 48 CA ALA A 2 -2.227 -6.058 1.812 1.00 0.00 A ATOM 49 CB ALA A 2 -2.449 -7.389 2.518 1.00 0.00 A ATOM 50 HN ALA A 2 -3.532 -5.770 0.170 1.00 0.00 A ATOM 51 HA ALA A 2 -1.981 -5.317 2.558 1.00 0.00 A ATOM 52 HB1 ALA A 2 -1.572 -7.642 3.094 1.00 0.00 A ATOM 53 HB2 ALA A 2 -2.634 -8.159 1.784 1.00 0.00 A ATOM 54 HB3 ALA A 2 -3.300 -7.309 3.177 1.00 0.00 A ATOM 55 N ALA A 2 -3.449 -5.631 1.137 1.00 0.00 A ATOM 56 O ALA A 2 -1.058 -7.062 -0.025 1.00 0.00 A ATOM 57 C DHA A 3 1.978 -4.054 0.516 1.00 0.00 A ATOM 58 CA DHA A 3 1.080 -5.111 0.079 1.00 0.00 A ATOM 59 CB DHA A 3 1.348 -5.835 -0.998 1.00 0.00 A ATOM 60 H DHA A 3 -0.192 -4.629 1.696 1.00 0.00 A ATOM 61 HB1 DHA A 3 0.672 -6.614 -1.311 1.00 0.00 A ATOM 62 HB2 DHA A 3 2.246 -5.644 -1.566 1.00 0.00 A ATOM 63 N DHA A 3 -0.104 -5.257 0.949 1.00 0.00 A ATOM 64 O DHA A 3 1.661 -3.430 1.527 1.00 0.00 A ATOM 65 C ALA A 4 4.185 -1.752 -0.992 1.00 0.00 A ATOM 66 CA ALA A 4 3.987 -2.710 0.179 1.00 0.00 A ATOM 67 CB ALA A 4 5.327 -3.269 0.636 1.00 0.00 A ATOM 68 HN ALA A 4 3.293 -4.349 -0.964 1.00 0.00 A ATOM 69 HA ALA A 4 3.550 -2.167 1.004 1.00 0.00 A ATOM 70 HB1 ALA A 4 5.167 -3.985 1.428 1.00 0.00 A ATOM 71 HB2 ALA A 4 5.947 -2.463 0.999 1.00 0.00 A ATOM 72 HB3 ALA A 4 5.817 -3.753 -0.196 1.00 0.00 A ATOM 73 N ALA A 4 3.082 -3.796 -0.183 1.00 0.00 A ATOM 74 O ALA A 4 4.464 -2.182 -2.111 1.00 0.00 A ATOM 75 C SER A 5 3.166 0.474 -2.819 1.00 0.00 A ATOM 76 CA SER A 5 4.200 0.589 -1.798 1.00 0.00 A ATOM 77 CB SER A 5 5.635 0.541 -2.394 1.00 0.00 A ATOM 78 HN SER A 5 3.817 -0.179 0.192 1.00 0.00 A ATOM 79 HB2 SER A 5 5.767 -0.369 -2.958 1.00 0.00 A ATOM 80 HB1 SER A 5 5.786 1.392 -3.042 1.00 0.00 A ATOM 81 N SER A 5 4.036 -0.453 -0.722 1.00 0.00 A ATOM 82 C Bb9 A 6 -0.112 1.131 -4.085 1.00 0.00 A ATOM 83 CA Bb9 A 6 1.253 0.687 -3.886 1.00 0.00 A ATOM 84 CB Bb9 A 6 1.953 -0.093 -4.853 1.00 0.00 A ATOM 85 HB Bb9 A 6 1.559 -0.426 -5.801 1.00 0.00 A ATOM 86 N Bb9 A 6 1.970 0.974 -2.779 1.00 0.00 A ATOM 87 O Bb9 A 6 -0.790 0.881 -5.082 1.00 0.00 A ATOM 88 SG Bb9 A 6 3.498 -0.407 -4.264 1.00 0.00 A ATOM 89 C THR A 7 -1.924 3.882 -2.735 1.00 0.00 A ATOM 90 CA THR A 7 -1.929 2.387 -3.045 1.00 0.00 A ATOM 91 CB THR A 7 -2.811 1.654 -2.013 1.00 0.00 A ATOM 92 CG2 THR A 7 -2.178 1.682 -0.628 1.00 0.00 A ATOM 93 HN THR A 7 0.022 2.026 -2.301 1.00 0.00 A ATOM 94 HA THR A 7 -2.359 2.237 -4.024 1.00 0.00 A ATOM 95 HB THR A 7 -2.914 0.623 -2.322 1.00 0.00 A ATOM 96 HG1 THR A 7 -4.607 1.880 -1.228 1.00 0.00 A ATOM 97 HG21 THR A 7 -2.186 2.694 -0.248 1.00 0.00 A ATOM 98 HG22 THR A 7 -1.159 1.329 -0.691 1.00 0.00 A ATOM 99 HG23 THR A 7 -2.739 1.043 0.038 1.00 0.00 A ATOM 100 N THR A 7 -0.570 1.850 -3.062 1.00 0.00 A ATOM 101 O THR A 7 -0.911 4.432 -2.305 1.00 0.00 A ATOM 102 OG1 THR A 7 -4.110 2.254 -1.961 1.00 0.00 A ATOM 103 C DBU A 8 -3.826 6.350 -1.437 1.00 0.00 A ATOM 104 CA DBU A 8 -3.267 5.970 -2.757 1.00 0.00 A ATOM 105 CB DBU A 8 -2.987 6.901 -3.662 1.00 0.00 A ATOM 106 CG DBU A 8 -2.408 6.574 -5.045 1.00 0.00 A ATOM 107 HG1 DBU A 8 -1.435 6.121 -4.930 1.00 0.00 A ATOM 108 HG2 DBU A 8 -2.317 7.482 -5.622 1.00 0.00 A ATOM 109 HG3 DBU A 8 -3.067 5.888 -5.557 1.00 0.00 A ATOM 110 N DBU A 8 -3.060 4.532 -2.961 1.00 0.00 A ATOM 111 C Bb9 A 9 -5.045 5.381 1.772 1.00 0.00 A ATOM 112 CA Bb9 A 9 -4.621 6.102 0.588 1.00 0.00 A ATOM 113 CB Bb9 A 9 -4.688 7.528 0.495 1.00 0.00 A ATOM 114 HB Bb9 A 9 -5.047 8.194 1.265 1.00 0.00 A ATOM 115 N Bb9 A 9 -4.133 5.494 -0.518 1.00 0.00 A ATOM 116 O Bb9 A 9 -5.489 5.913 2.791 1.00 0.00 A ATOM 117 SG Bb9 A 9 -4.114 7.995 -1.018 1.00 0.00 A ATOM 118 C Ts9 A 10 -4.083 2.914 3.645 1.00 0.00 A ATOM 119 CA Ts9 A 10 -5.284 3.151 2.727 1.00 0.00 A ATOM 120 CB Ts9 A 10 -5.836 1.802 2.145 1.00 0.00 A ATOM 121 CD1 Ts9 A 10 -7.588 1.024 0.367 1.00 0.00 A ATOM 122 CG1 Ts9 A 10 -7.085 2.149 1.262 1.00 0.00 A ATOM 123 CG2 Ts9 A 10 -6.213 0.861 3.245 1.00 0.00 A ATOM 124 H Ts9 A 10 -4.551 3.695 0.816 1.00 0.00 A ATOM 125 HA Ts9 A 10 -6.069 3.628 3.295 1.00 0.00 A ATOM 126 HD11 Ts9 A 10 -7.644 0.108 0.934 1.00 0.00 A ATOM 127 HD12 Ts9 A 10 -6.908 0.895 -0.462 1.00 0.00 A ATOM 128 HD13 Ts9 A 10 -8.568 1.275 -0.008 1.00 0.00 A ATOM 129 HD2 Ts9 A 10 -7.821 3.256 2.722 1.00 0.00 A ATOM 130 HG1 Ts9 A 10 -6.851 2.994 0.634 1.00 0.00 A ATOM 131 HG21 Ts9 A 10 -6.738 0.012 2.832 1.00 0.00 A ATOM 132 HG22 Ts9 A 10 -6.852 1.370 3.952 1.00 0.00 A ATOM 133 HG23 Ts9 A 10 -5.322 0.517 3.748 1.00 0.00 A ATOM 134 HG3 Ts9 A 10 -4.885 1.580 0.446 1.00 0.00 A ATOM 135 N Ts9 A 10 -4.909 4.063 1.650 1.00 0.00 A ATOM 136 OD2 Ts9 A 10 -8.126 2.531 2.171 1.00 0.00 A ATOM 137 OG3 Ts9 A 10 -4.841 1.207 1.331 1.00 0.00 A ATOM 138 C Bb9 A 11 -0.719 1.842 4.180 1.00 0.00 A ATOM 139 CA Bb9 A 11 -2.073 2.343 4.309 1.00 0.00 A ATOM 140 CB Bb9 A 11 -2.608 2.780 5.561 1.00 0.00 A ATOM 141 HB Bb9 A 11 -2.081 2.784 6.504 1.00 0.00 A ATOM 142 N Bb9 A 11 -2.938 2.438 3.273 1.00 0.00 A ATOM 143 O Bb9 A 11 0.080 1.749 5.112 1.00 0.00 A ATOM 144 SG Bb9 A 11 -4.194 3.287 5.320 1.00 0.00 A ATOM 145 C THR A 12 1.483 1.668 1.385 1.00 0.00 A ATOM 146 CA THR A 12 0.901 0.942 2.595 1.00 0.00 A ATOM 147 CB THR A 12 0.836 -0.579 2.346 1.00 0.00 A ATOM 148 CG2 THR A 12 0.451 -1.327 3.611 1.00 0.00 A ATOM 149 HN THR A 12 -1.085 1.583 2.228 1.00 0.00 A ATOM 150 HA THR A 12 1.550 1.106 3.442 1.00 0.00 A ATOM 151 HB THR A 12 1.800 -0.933 2.008 1.00 0.00 A ATOM 152 HG21 THR A 12 1.174 -1.119 4.387 1.00 0.00 A ATOM 153 HG22 THR A 12 0.433 -2.388 3.411 1.00 0.00 A ATOM 154 HG23 THR A 12 -0.528 -1.005 3.937 1.00 0.00 A ATOM 155 N THR A 12 -0.413 1.483 2.934 1.00 0.00 A ATOM 156 OG1 THR A 12 -0.210 -0.889 1.340 1.00 0.00 A ATOM 157 C Bb9 A 13 4.114 1.967 -1.042 1.00 0.00 A ATOM 158 CA Bb9 A 13 2.859 2.177 -0.243 1.00 0.00 A ATOM 159 CB Bb9 A 13 1.868 3.185 -0.464 1.00 0.00 A ATOM 160 HB Bb9 A 13 1.894 3.933 -1.242 1.00 0.00 A ATOM 161 N Bb9 A 13 2.594 1.359 0.800 1.00 0.00 A ATOM 162 SG Bb9 A 13 0.657 3.009 0.694 1.00 0.00 A ATOM 163 C Mh6 A 14 7.312 1.733 0.855 1.00 0.00 A ATOM 164 CA Mh6 A 14 6.302 1.499 -0.197 1.00 0.00 A ATOM 165 CB Mh6 A 14 6.676 0.579 -1.281 1.00 0.00 A ATOM 166 HB2 Mh6 A 14 6.781 -0.415 -0.877 1.00 0.00 A ATOM 167 HB3 Mh6 A 14 7.620 0.887 -1.707 1.00 0.00 A ATOM 168 N Mh6 A 14 5.190 2.130 -0.050 1.00 0.00 A ATOM 169 C Bb9 A 15 10.542 1.103 2.208 1.00 0.00 A ATOM 170 CA Bb9 A 15 9.201 1.564 1.938 1.00 0.00 A ATOM 171 CB Bb9 A 15 8.533 2.478 2.803 1.00 0.00 A ATOM 172 HB Bb9 A 15 8.946 2.898 3.708 1.00 0.00 A ATOM 173 N Bb9 A 15 8.478 1.178 0.865 1.00 0.00 A ATOM 174 O Bb9 A 15 11.209 1.453 3.180 1.00 0.00 A ATOM 175 SG Bb9 A 15 6.999 2.789 2.176 1.00 0.00 A ATOM 176 C DHA A 16 12.516 -1.261 0.124 1.00 0.00 A ATOM 177 CA DHA A 16 12.305 -0.406 1.278 1.00 0.00 A ATOM 178 CB DHA A 16 13.243 -0.268 2.203 1.00 0.00 A ATOM 179 H DHA A 16 10.379 0.045 0.545 1.00 0.00 A ATOM 180 HB1 DHA A 16 13.076 0.366 3.055 1.00 0.00 A ATOM 181 HB2 DHA A 16 14.175 -0.793 2.105 1.00 0.00 A ATOM 182 N DHA A 16 10.988 0.250 1.285 1.00 0.00 A ATOM 183 O DHA A 16 11.605 -1.344 -0.699 1.00 0.00 A ATOM 184 HN1 NH2 A 17 13.811 -2.487 -0.779 1.00 0.00 A ATOM 185 HN2 NH2 A 17 14.355 -1.801 0.689 1.00 0.00 A ATOM 186 N NH2 A 17 13.667 -1.910 0.000 1.00 0.00 A END
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