NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
611113 | 5tww | 30203 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 6.399 -6.060 6.779 1.00 0.00 A ATOM 2 CA ALA A 1 5.096 -5.569 7.411 1.00 0.00 A ATOM 3 CB ALA A 1 4.259 -6.748 7.882 1.00 0.00 A ATOM 4 HA ALA A 1 5.337 -4.966 8.275 1.00 0.00 A ATOM 5 HB1 ALA A 1 4.901 -7.598 8.060 1.00 0.00 A ATOM 6 HB2 ALA A 1 3.532 -6.999 7.124 1.00 0.00 A ATOM 7 HB3 ALA A 1 3.749 -6.485 8.797 1.00 0.00 A ATOM 8 N ALA A 1 4.325 -4.741 6.490 1.00 0.00 A ATOM 9 O ALA A 1 7.462 -5.480 7.000 1.00 0.00 A ATOM 10 C ALA A 2 8.227 -6.673 4.507 1.00 0.00 A ATOM 11 CA ALA A 2 7.489 -7.711 5.354 1.00 0.00 A ATOM 12 CB ALA A 2 7.093 -8.918 4.514 1.00 0.00 A ATOM 13 HN ALA A 2 5.441 -7.564 5.871 1.00 0.00 A ATOM 14 HA ALA A 2 8.156 -8.054 6.132 1.00 0.00 A ATOM 15 HB1 ALA A 2 6.232 -8.670 3.911 1.00 0.00 A ATOM 16 HB2 ALA A 2 6.850 -9.746 5.164 1.00 0.00 A ATOM 17 HB3 ALA A 2 7.915 -9.195 3.871 1.00 0.00 A ATOM 18 N ALA A 2 6.313 -7.138 6.003 1.00 0.00 A ATOM 19 O ALA A 2 9.088 -5.952 5.011 1.00 0.00 A ATOM 20 C ALA A 3 8.006 -4.233 2.567 1.00 0.00 A ATOM 21 CA ALA A 3 8.525 -5.643 2.320 1.00 0.00 A ATOM 22 CB ALA A 3 8.292 -6.048 0.872 1.00 0.00 A ATOM 23 HN ALA A 3 7.194 -7.193 2.872 1.00 0.00 A ATOM 24 HA ALA A 3 9.589 -5.664 2.509 1.00 0.00 A ATOM 25 HB1 ALA A 3 7.374 -6.613 0.800 1.00 0.00 A ATOM 26 HB2 ALA A 3 9.117 -6.656 0.530 1.00 0.00 A ATOM 27 HB3 ALA A 3 8.219 -5.163 0.258 1.00 0.00 A ATOM 28 N ALA A 3 7.888 -6.597 3.221 1.00 0.00 A ATOM 29 O ALA A 3 8.726 -3.251 2.385 1.00 0.00 A ATOM 30 C1 UN1 A 4 3.229 -2.718 5.729 1.00 0.00 A ATOM 31 C1' UN1 A 4 4.047 -3.468 6.764 1.00 0.00 A ATOM 32 C3 UN1 A 4 6.905 -2.103 4.340 1.00 0.00 A ATOM 33 C4 UN1 A 4 6.120 -2.863 3.271 1.00 0.00 A ATOM 34 C5 UN1 A 4 4.663 -3.098 3.702 1.00 0.00 A ATOM 35 C6 UN1 A 4 4.089 -2.061 4.662 1.00 0.00 A ATOM 36 H1C1 UN1 A 4 2.555 -3.413 5.251 1.00 0.00 A ATOM 37 H1C2 UN1 A 4 2.656 -1.952 6.233 1.00 0.00 A ATOM 38 H4 UN1 A 4 6.127 -2.284 2.359 1.00 0.00 A ATOM 39 H4N1 UN1 A 4 6.233 -4.967 3.116 1.00 0.00 A ATOM 40 H5C1 UN1 A 4 4.601 -4.066 4.177 1.00 0.00 A ATOM 41 H5C2 UN1 A 4 4.043 -3.108 2.819 1.00 0.00 A ATOM 42 H6C1 UN1 A 4 3.483 -1.365 4.103 1.00 0.00 A ATOM 43 H6C2 UN1 A 4 4.896 -1.532 5.143 1.00 0.00 A ATOM 44 N4 UN1 A 4 6.751 -4.145 2.989 1.00 0.00 A ATOM 45 O1' UN1 A 4 4.417 -2.912 7.798 1.00 0.00 A ATOM 46 O58 UN1 A 4 7.328 -0.968 4.123 1.00 0.00 A ATOM 47 C ALA A 5 9.316 -2.027 6.277 1.00 0.00 A ATOM 48 CA ALA A 5 7.827 -2.116 6.591 1.00 0.00 A ATOM 49 CB ALA A 5 7.604 -2.894 7.880 1.00 0.00 A ATOM 50 HN ALA A 5 6.733 -3.639 5.608 1.00 0.00 A ATOM 51 HA ALA A 5 7.437 -1.118 6.730 1.00 0.00 A ATOM 52 HB1 ALA A 5 8.359 -3.660 7.973 1.00 0.00 A ATOM 53 HB2 ALA A 5 6.626 -3.352 7.859 1.00 0.00 A ATOM 54 HB3 ALA A 5 7.668 -2.221 8.722 1.00 0.00 A ATOM 55 N ALA A 5 7.094 -2.736 5.493 1.00 0.00 A ATOM 56 O ALA A 5 9.990 -1.079 6.680 1.00 0.00 A ATOM 57 C ARG A 6 11.582 -1.895 4.254 1.00 0.00 A ATOM 58 CA ARG A 6 11.235 -3.052 5.185 1.00 0.00 A ATOM 59 CB ARG A 6 11.577 -4.383 4.513 1.00 0.00 A ATOM 60 CD ARG A 6 13.570 -5.399 5.658 1.00 0.00 A ATOM 61 CG ARG A 6 12.060 -5.448 5.485 1.00 0.00 A ATOM 62 CZ ARG A 6 15.554 -5.838 4.265 1.00 0.00 A ATOM 63 HN ARG A 6 9.237 -3.747 5.261 1.00 0.00 A ATOM 64 HA ARG A 6 11.816 -2.956 6.091 1.00 0.00 A ATOM 65 HB2 ARG A 6 10.697 -4.757 4.011 1.00 0.00 A ATOM 66 HB1 ARG A 6 12.354 -4.215 3.782 1.00 0.00 A ATOM 67 HD2 ARG A 6 13.880 -4.367 5.718 1.00 0.00 A ATOM 68 HD1 ARG A 6 13.831 -5.906 6.575 1.00 0.00 A ATOM 69 HE ARG A 6 13.754 -6.651 3.979 1.00 0.00 A ATOM 70 HG2 ARG A 6 11.593 -5.285 6.444 1.00 0.00 A ATOM 71 HG1 ARG A 6 11.781 -6.420 5.106 1.00 0.00 A ATOM 72 HH11 ARG A 6 15.870 -4.546 5.788 1.00 0.00 A ATOM 73 HH12 ARG A 6 17.249 -4.871 4.793 1.00 0.00 A ATOM 74 HH21 ARG A 6 15.567 -7.080 2.670 1.00 0.00 A ATOM 75 HH22 ARG A 6 17.078 -6.309 3.022 1.00 0.00 A ATOM 76 N ARG A 6 9.824 -3.019 5.554 1.00 0.00 A ATOM 77 NE ARG A 6 14.269 -6.039 4.546 1.00 0.00 A ATOM 78 NH1 ARG A 6 16.284 -5.018 5.010 1.00 0.00 A ATOM 79 NH2 ARG A 6 16.112 -6.460 3.235 1.00 0.00 A ATOM 80 O ARG A 6 12.440 -1.069 4.567 1.00 0.00 A ATOM 81 C ALA A 7 10.885 0.591 2.734 1.00 0.00 A ATOM 82 CA ALA A 7 11.148 -0.786 2.132 1.00 0.00 A ATOM 83 CB ALA A 7 10.278 -1.001 0.902 1.00 0.00 A ATOM 84 HN ALA A 7 10.238 -2.529 2.916 1.00 0.00 A ATOM 85 HA ALA A 7 12.182 -0.842 1.826 1.00 0.00 A ATOM 86 HB1 ALA A 7 10.839 -0.742 0.015 1.00 0.00 A ATOM 87 HB2 ALA A 7 9.400 -0.376 0.968 1.00 0.00 A ATOM 88 HB3 ALA A 7 9.979 -2.037 0.849 1.00 0.00 A ATOM 89 N ALA A 7 10.910 -1.841 3.109 1.00 0.00 A ATOM 90 O ALA A 7 11.508 1.578 2.344 1.00 0.00 A ATOM 91 C ALA A 8 10.833 2.530 5.010 1.00 0.00 A ATOM 92 CA ALA A 8 9.613 1.904 4.342 1.00 0.00 A ATOM 93 CB ALA A 8 8.507 1.678 5.362 1.00 0.00 A ATOM 94 HN ALA A 8 9.496 -0.173 3.953 1.00 0.00 A ATOM 95 HA ALA A 8 9.241 2.582 3.588 1.00 0.00 A ATOM 96 HB1 ALA A 8 8.672 2.313 6.220 1.00 0.00 A ATOM 97 HB2 ALA A 8 8.511 0.644 5.674 1.00 0.00 A ATOM 98 HB3 ALA A 8 7.553 1.916 4.916 1.00 0.00 A ATOM 99 N ALA A 8 9.959 0.648 3.685 1.00 0.00 A ATOM 100 O ALA A 8 11.125 3.709 4.811 1.00 0.00 A ATOM 101 C ARG A 9 13.870 2.475 5.524 1.00 0.00 A ATOM 102 CA ARG A 9 12.730 2.212 6.503 1.00 0.00 A ATOM 103 CB ARG A 9 13.172 1.196 7.557 1.00 0.00 A ATOM 104 CD ARG A 9 14.692 0.668 9.490 1.00 0.00 A ATOM 105 CG ARG A 9 14.364 1.656 8.381 1.00 0.00 A ATOM 106 CZ ARG A 9 12.583 -0.275 10.358 1.00 0.00 A ATOM 107 HN ARG A 9 11.259 0.803 5.924 1.00 0.00 A ATOM 108 HA ARG A 9 12.473 3.138 6.995 1.00 0.00 A ATOM 109 HB2 ARG A 9 12.347 1.009 8.229 1.00 0.00 A ATOM 110 HB1 ARG A 9 13.438 0.273 7.063 1.00 0.00 A ATOM 111 HD2 ARG A 9 14.865 -0.303 9.052 1.00 0.00 A ATOM 112 HD1 ARG A 9 15.590 0.999 9.993 1.00 0.00 A ATOM 113 HE ARG A 9 13.657 1.149 11.254 1.00 0.00 A ATOM 114 HG2 ARG A 9 15.222 1.751 7.733 1.00 0.00 A ATOM 115 HG1 ARG A 9 14.135 2.615 8.822 1.00 0.00 A ATOM 116 HH11 ARG A 9 13.180 -1.067 8.594 1.00 0.00 A ATOM 117 HH12 ARG A 9 11.706 -1.708 9.234 1.00 0.00 A ATOM 118 HH21 ARG A 9 11.719 0.303 12.091 1.00 0.00 A ATOM 119 HH22 ARG A 9 10.876 -0.932 11.216 1.00 0.00 A ATOM 120 N ARG A 9 11.542 1.734 5.805 1.00 0.00 A ATOM 121 NE ARG A 9 13.612 0.564 10.470 1.00 0.00 A ATOM 122 NH1 ARG A 9 12.482 -1.082 9.309 1.00 0.00 A ATOM 123 NH2 ARG A 9 11.649 -0.304 11.299 1.00 0.00 A ATOM 124 O ARG A 9 14.730 3.321 5.771 1.00 0.00 A ATOM 125 C ALA A 10 14.977 3.340 2.898 1.00 0.00 A ATOM 126 CA ALA A 10 14.908 1.901 3.398 1.00 0.00 A ATOM 127 CB ALA A 10 14.657 0.949 2.238 1.00 0.00 A ATOM 128 HN ALA A 10 13.161 1.086 4.271 1.00 0.00 A ATOM 129 HA ALA A 10 15.856 1.641 3.847 1.00 0.00 A ATOM 130 HB1 ALA A 10 15.497 0.979 1.560 1.00 0.00 A ATOM 131 HB2 ALA A 10 13.761 1.249 1.715 1.00 0.00 A ATOM 132 HB3 ALA A 10 14.534 -0.055 2.616 1.00 0.00 A ATOM 133 N ALA A 10 13.872 1.745 4.412 1.00 0.00 A ATOM 134 O ALA A 10 15.960 4.043 3.133 1.00 0.00 A ATOM 135 C ALA A 11 13.931 6.161 2.792 1.00 0.00 A ATOM 136 CA ALA A 11 13.868 5.127 1.673 1.00 0.00 A ATOM 137 CB ALA A 11 12.603 5.315 0.849 1.00 0.00 A ATOM 138 HN ALA A 11 13.174 3.164 2.052 1.00 0.00 A ATOM 139 HA ALA A 11 14.718 5.265 1.021 1.00 0.00 A ATOM 140 HB1 ALA A 11 12.264 6.336 0.938 1.00 0.00 A ATOM 141 HB2 ALA A 11 11.835 4.648 1.212 1.00 0.00 A ATOM 142 HB3 ALA A 11 12.813 5.093 -0.187 1.00 0.00 A ATOM 143 N ALA A 11 13.927 3.772 2.207 1.00 0.00 A ATOM 144 O ALA A 11 14.442 7.265 2.603 1.00 0.00 A ATOM 145 C ARG A 12 14.825 6.945 5.607 1.00 0.00 A ATOM 146 CA ARG A 12 13.405 6.694 5.108 1.00 0.00 A ATOM 147 CB ARG A 12 12.551 6.110 6.235 1.00 0.00 A ATOM 148 CD ARG A 12 11.970 8.405 7.087 1.00 0.00 A ATOM 149 CG ARG A 12 12.453 7.011 7.456 1.00 0.00 A ATOM 150 CZ ARG A 12 9.634 7.973 6.430 1.00 0.00 A ATOM 151 HN ARG A 12 13.016 4.903 4.048 1.00 0.00 A ATOM 152 HA ARG A 12 12.976 7.633 4.793 1.00 0.00 A ATOM 153 HB2 ARG A 12 11.553 5.936 5.862 1.00 0.00 A ATOM 154 HB1 ARG A 12 12.979 5.167 6.544 1.00 0.00 A ATOM 155 HD2 ARG A 12 11.637 8.906 7.984 1.00 0.00 A ATOM 156 HD1 ARG A 12 12.794 8.955 6.656 1.00 0.00 A ATOM 157 HE ARG A 12 11.058 8.658 5.211 1.00 0.00 A ATOM 158 HG2 ARG A 12 11.759 6.575 8.158 1.00 0.00 A ATOM 159 HG1 ARG A 12 13.429 7.087 7.913 1.00 0.00 A ATOM 160 HH11 ARG A 12 10.045 7.575 8.370 1.00 0.00 A ATOM 161 HH12 ARG A 12 8.410 7.280 7.882 1.00 0.00 A ATOM 162 HH21 ARG A 12 8.909 8.270 4.567 1.00 0.00 A ATOM 163 HH22 ARG A 12 7.765 7.674 5.723 1.00 0.00 A ATOM 164 N ARG A 12 13.408 5.797 3.958 1.00 0.00 A ATOM 165 NE ARG A 12 10.868 8.370 6.128 1.00 0.00 A ATOM 166 NH1 ARG A 12 9.340 7.577 7.662 1.00 0.00 A ATOM 167 NH2 ARG A 12 8.692 7.972 5.497 1.00 0.00 A ATOM 168 O ARG A 12 15.132 8.022 6.117 1.00 0.00 A ATOM 169 C ALA A 13 17.955 6.604 4.775 1.00 0.00 A ATOM 170 CA ALA A 13 17.073 6.057 5.892 1.00 0.00 A ATOM 171 CB ALA A 13 17.590 4.706 6.362 1.00 0.00 A ATOM 172 HN ALA A 13 15.381 5.109 5.042 1.00 0.00 A ATOM 173 HA ALA A 13 17.104 6.740 6.729 1.00 0.00 A ATOM 174 HB1 ALA A 13 18.144 4.235 5.564 1.00 0.00 A ATOM 175 HB2 ALA A 13 16.756 4.079 6.641 1.00 0.00 A ATOM 176 HB3 ALA A 13 18.236 4.846 7.216 1.00 0.00 A ATOM 177 N ALA A 13 15.686 5.944 5.456 1.00 0.00 A ATOM 178 O ALA A 13 18.908 7.342 5.028 1.00 0.00 A ATOM 179 HN1 NH2 A 14 16.866 5.652 3.412 1.00 0.00 A ATOM 180 HN2 NH2 A 14 18.189 6.580 2.801 1.00 0.00 A ATOM 181 N NH2 A 14 17.638 6.242 3.537 1.00 0.00 A END
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