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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609072 |
2n5y   |
25741 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C 4n3 A 1 3.752 3.954 -1.934 1.00 0.00 A ATOM 2 CA 4n3 A 1 3.210 3.156 -0.754 1.00 0.00 A ATOM 3 CB 4n3 A 1 2.935 4.115 0.418 1.00 0.00 A ATOM 4 CD 4n3 A 1 2.071 -0.023 -1.236 1.00 0.00 A ATOM 5 CE 4n3 A 1 0.659 -0.339 -0.709 1.00 0.00 A ATOM 6 CF 4n3 A 1 -0.185 -0.957 -1.839 1.00 0.00 A ATOM 7 CG1 4n3 A 1 1.864 5.128 0.040 1.00 0.00 A ATOM 8 CG2 4n3 A 1 4.216 4.817 0.845 1.00 0.00 A ATOM 9 CH 4n3 A 1 -1.261 -1.876 -1.232 1.00 0.00 A ATOM 10 CI 4n3 A 1 -0.615 -3.204 -0.794 1.00 0.00 A ATOM 11 CJ 4n3 A 1 -0.451 -4.121 -2.019 1.00 0.00 A ATOM 12 CK 4n3 A 1 0.737 -5.075 -1.792 1.00 0.00 A ATOM 13 CO1 4n3 A 1 2.066 1.354 -1.926 1.00 0.00 A ATOM 14 H1 4n3 A 1 1.142 2.707 -0.780 1.00 0.00 A ATOM 15 HA 4n3 A 1 3.959 2.443 -0.440 1.00 0.00 A ATOM 16 HB 4n3 A 1 2.571 3.536 1.254 1.00 0.00 A ATOM 17 HD1 4n3 A 1 2.776 -0.010 -0.405 1.00 0.00 A ATOM 18 HD2 4n3 A 1 2.369 -0.787 -1.953 1.00 0.00 A ATOM 19 HE1 4n3 A 1 0.729 -1.044 0.119 1.00 0.00 A ATOM 20 HE2 4n3 A 1 0.187 0.581 -0.364 1.00 0.00 A ATOM 21 HF1 4n3 A 1 -0.667 -0.162 -2.409 1.00 0.00 A ATOM 22 HF2 4n3 A 1 0.459 -1.538 -2.499 1.00 0.00 A ATOM 23 HG11 4n3 A 1 1.181 4.680 -0.667 1.00 0.00 A ATOM 24 HG12 4n3 A 1 2.329 5.994 -0.405 1.00 0.00 A ATOM 25 HG13 4n3 A 1 1.321 5.424 0.926 1.00 0.00 A ATOM 26 HG21 4n3 A 1 5.044 4.129 0.766 1.00 0.00 A ATOM 27 HG22 4n3 A 1 4.121 5.150 1.868 1.00 0.00 A ATOM 28 HG23 4n3 A 1 4.392 5.668 0.204 1.00 0.00 A ATOM 29 HH1 4n3 A 1 -2.032 -2.074 -1.975 1.00 0.00 A ATOM 30 HH2 4n3 A 1 -1.709 -1.387 -0.365 1.00 0.00 A ATOM 31 HI1 4n3 A 1 0.364 -3.005 -0.356 1.00 0.00 A ATOM 32 HI2 4n3 A 1 -1.251 -3.692 -0.057 1.00 0.00 A ATOM 33 HJ1 4n3 A 1 -0.267 -3.516 -2.906 1.00 0.00 A ATOM 34 HJ2 4n3 A 1 -1.362 -4.704 -2.160 1.00 0.00 A ATOM 35 HK1 4n3 A 1 1.555 -4.531 -1.320 1.00 0.00 A ATOM 36 HK2 4n3 A 1 0.425 -5.896 -1.147 1.00 0.00 A ATOM 37 HK3 4n3 A 1 1.070 -5.473 -2.751 1.00 0.00 A ATOM 38 N 4n3 A 1 2.011 2.415 -1.127 1.00 0.00 A ATOM 39 O 4n3 A 1 3.103 4.691 -2.632 1.00 0.00 A ATOM 40 O2 4n3 A 1 2.113 1.442 -3.153 1.00 0.00 A ATOM 41 C 4fo A 2 6.244 5.930 -2.687 1.00 0.00 A ATOM 42 CA 4fo A 2 5.807 4.572 -3.223 1.00 0.00 A ATOM 43 CB 4fo A 2 7.034 3.774 -3.737 1.00 0.00 A ATOM 44 CG 4fo A 2 8.241 3.582 -2.784 1.00 0.00 A ATOM 45 H1 4fo A 2 5.588 3.175 -1.582 1.00 0.00 A ATOM 46 HA 4fo A 2 5.141 4.777 -4.094 1.00 0.00 A ATOM 47 HB2 4fo A 2 6.696 2.773 -4.095 1.00 0.00 A ATOM 48 HB3 4fo A 2 7.407 4.315 -4.643 1.00 0.00 A ATOM 49 HG2 4fo A 2 8.558 4.584 -2.408 1.00 0.00 A ATOM 50 HG3 4fo A 2 7.966 2.962 -1.901 1.00 0.00 A ATOM 51 HZ1 4fo A 2 9.525 1.980 -3.175 1.00 0.00 A ATOM 52 HZ2 4fo A 2 10.322 3.477 -3.193 1.00 0.00 A ATOM 53 HZ3 4fo A 2 9.316 2.982 -4.513 1.00 0.00 A ATOM 54 N 4fo A 2 5.080 3.808 -2.199 1.00 0.00 A ATOM 55 NZ 4fo A 2 9.448 2.978 -3.477 1.00 0.00 A ATOM 56 O 4fo A 2 6.238 6.914 -3.426 1.00 0.00 A ATOM 57 C GLY A 3 8.495 7.163 -0.315 1.00 0.00 A ATOM 58 CA GLY A 3 7.069 7.233 -0.825 1.00 0.00 A ATOM 59 HN GLY A 3 6.612 5.167 -0.873 1.00 0.00 A ATOM 60 HA2 GLY A 3 7.003 8.013 -1.569 1.00 0.00 A ATOM 61 HA1 GLY A 3 6.416 7.479 -0.001 1.00 0.00 A ATOM 62 N GLY A 3 6.628 5.983 -1.415 1.00 0.00 A ATOM 63 O GLY A 3 9.153 8.189 -0.147 1.00 0.00 A ATOM 64 C Dsn A 4 10.379 5.861 1.948 1.00 0.00 A ATOM 65 CA Dsn A 4 10.331 5.746 0.427 1.00 0.00 A ATOM 66 CB Dsn A 4 10.857 4.378 -0.010 1.00 0.00 A ATOM 67 H Dsn A 4 8.399 5.168 -0.219 1.00 0.00 A ATOM 68 HA Dsn A 4 10.956 6.516 0.000 1.00 0.00 A ATOM 69 HB2 Dsn A 4 10.611 4.216 -1.048 1.00 0.00 A ATOM 70 HB3 Dsn A 4 10.397 3.609 0.594 1.00 0.00 A ATOM 71 HG Dsn A 4 12.472 3.768 0.916 1.00 0.00 A ATOM 72 N Dsn A 4 8.973 5.948 -0.065 1.00 0.00 A ATOM 73 O Dsn A 4 11.161 6.636 2.498 1.00 0.00 A ATOM 74 OG Dsn A 4 12.263 4.300 0.144 1.00 0.00 A ATOM 75 C DTR A 5 9.119 6.482 4.596 1.00 0.00 A ATOM 76 CA DTR A 5 9.484 5.096 4.077 1.00 0.00 A ATOM 77 CB DTR A 5 8.471 4.066 4.580 1.00 0.00 A ATOM 78 CD1 DTR A 5 6.383 5.276 3.718 1.00 0.00 A ATOM 79 CD2 DTR A 5 6.208 4.522 5.820 1.00 0.00 A ATOM 80 CE2 DTR A 5 5.003 5.162 5.470 1.00 0.00 A ATOM 81 CE3 DTR A 5 6.332 3.970 7.097 1.00 0.00 A ATOM 82 CG DTR A 5 7.077 4.607 4.685 1.00 0.00 A ATOM 83 CH2 DTR A 5 4.079 4.712 7.597 1.00 0.00 A ATOM 84 CZ2 DTR A 5 3.931 5.262 6.352 1.00 0.00 A ATOM 85 CZ3 DTR A 5 5.266 4.070 7.972 1.00 0.00 A ATOM 86 H DTR A 5 8.939 4.486 2.125 1.00 0.00 A ATOM 87 HA DTR A 5 10.465 4.833 4.447 1.00 0.00 A ATOM 88 HB2 DTR A 5 8.770 3.724 5.559 1.00 0.00 A ATOM 89 HB3 DTR A 5 8.454 3.227 3.899 1.00 0.00 A ATOM 90 HD1 DTR A 5 6.770 5.499 2.735 1.00 0.00 A ATOM 91 HE1 DTR A 5 4.450 6.097 3.675 1.00 0.00 A ATOM 92 HE3 DTR A 5 7.239 3.471 7.405 1.00 0.00 A ATOM 93 HH2 DTR A 5 3.273 4.767 8.312 1.00 0.00 A ATOM 94 HZ2 DTR A 5 3.009 5.754 6.078 1.00 0.00 A ATOM 95 HZ3 DTR A 5 5.343 3.649 8.964 1.00 0.00 A ATOM 96 N DTR A 5 9.538 5.083 2.620 1.00 0.00 A ATOM 97 NE1 DTR A 5 5.134 5.612 4.183 1.00 0.00 A ATOM 98 O DTR A 5 8.979 7.428 3.821 1.00 0.00 A ATOM 99 C SER A 6 9.837 8.766 6.663 1.00 0.00 A ATOM 100 CA SER A 6 8.612 7.866 6.534 1.00 0.00 A ATOM 101 CB SER A 6 7.992 7.629 7.912 1.00 0.00 A ATOM 102 HN SER A 6 9.091 5.804 6.477 1.00 0.00 A ATOM 103 HA SER A 6 7.887 8.355 5.901 1.00 0.00 A ATOM 104 HB2 SER A 6 7.350 8.460 8.163 1.00 0.00 A ATOM 105 HB1 SER A 6 7.409 6.719 7.889 1.00 0.00 A ATOM 106 HG SER A 6 9.033 6.597 9.211 1.00 0.00 A ATOM 107 N SER A 6 8.966 6.595 5.912 1.00 0.00 A ATOM 108 O SER A 6 10.778 8.563 7.389 1.00 0.00 A ATOM 109 OG SER A 6 8.992 7.507 8.908 1.00 0.00 A ATOM 110 C Dab A 7 10.272 12.292 6.237 1.00 0.00 A ATOM 111 CA Dab A 7 10.882 10.926 5.946 1.00 0.00 A ATOM 112 CB Dab A 7 11.697 10.968 4.627 1.00 0.00 A ATOM 113 CG Dab A 7 12.018 9.629 3.915 1.00 0.00 A ATOM 114 H Dab A 7 9.029 10.016 5.289 1.00 0.00 A ATOM 115 HA Dab A 7 11.591 10.714 6.782 1.00 0.00 A ATOM 116 HB2 Dab A 7 12.651 11.519 4.803 1.00 0.00 A ATOM 117 HB3 Dab A 7 11.108 11.593 3.911 1.00 0.00 A ATOM 118 HD1 Dab A 7 13.778 9.800 2.741 1.00 0.00 A ATOM 119 HD2 Dab A 7 12.497 9.019 1.974 1.00 0.00 A ATOM 120 HG2 Dab A 7 11.056 9.115 3.677 1.00 0.00 A ATOM 121 HG3 Dab A 7 12.609 8.952 4.572 1.00 0.00 A ATOM 122 HZ1 Dab A 7 12.432 10.706 2.133 1.00 0.00 A ATOM 123 N Dab A 7 9.845 9.885 5.886 1.00 0.00 A ATOM 124 ND Dab A 7 12.743 9.822 2.597 1.00 0.00 A ATOM 125 O Dab A 7 10.838 13.341 6.064 1.00 0.00 A ATOM 126 C 4fo A 8 8.005 14.299 5.635 1.00 0.00 A ATOM 127 CA 4fo A 8 8.217 13.538 6.938 1.00 0.00 A ATOM 128 CB 4fo A 8 6.853 13.210 7.600 1.00 0.00 A ATOM 129 CG 4fo A 8 6.849 12.667 9.052 1.00 0.00 A ATOM 130 H1 4fo A 8 8.557 11.400 6.845 1.00 0.00 A ATOM 131 HA 4fo A 8 8.772 14.227 7.618 1.00 0.00 A ATOM 132 HB2 4fo A 8 6.197 14.111 7.551 1.00 0.00 A ATOM 133 HB3 4fo A 8 6.365 12.438 6.954 1.00 0.00 A ATOM 134 HG2 4fo A 8 5.927 12.055 9.198 1.00 0.00 A ATOM 135 HG3 4fo A 8 7.726 12.008 9.241 1.00 0.00 A ATOM 136 HZ1 4fo A 8 7.527 14.481 9.837 1.00 0.00 A ATOM 137 HZ2 4fo A 8 7.036 13.391 11.039 1.00 0.00 A ATOM 138 HZ3 4fo A 8 5.876 14.249 10.081 1.00 0.00 A ATOM 139 N 4fo A 8 8.997 12.311 6.714 1.00 0.00 A ATOM 140 NZ 4fo A 8 6.805 13.770 10.093 1.00 0.00 A ATOM 141 O 4fo A 8 8.589 15.365 5.443 1.00 0.00 A ATOM 142 C PHE A 9 5.383 14.499 3.232 1.00 0.00 A ATOM 143 CA PHE A 9 6.887 14.410 3.475 1.00 0.00 A ATOM 144 CB PHE A 9 7.556 13.646 2.331 1.00 0.00 A ATOM 145 CD1 PHE A 9 7.528 11.249 3.073 1.00 0.00 A ATOM 146 CD2 PHE A 9 6.187 11.871 1.203 1.00 0.00 A ATOM 147 CE1 PHE A 9 7.093 9.942 2.955 1.00 0.00 A ATOM 148 CE2 PHE A 9 5.747 10.567 1.080 1.00 0.00 A ATOM 149 CG PHE A 9 7.081 12.227 2.200 1.00 0.00 A ATOM 150 CZ PHE A 9 6.202 9.601 1.957 1.00 0.00 A ATOM 151 HN PHE A 9 6.734 12.910 4.961 1.00 0.00 A ATOM 152 HA PHE A 9 7.293 15.409 3.515 1.00 0.00 A ATOM 153 HB2 PHE A 9 7.349 14.152 1.400 1.00 0.00 A ATOM 154 HB1 PHE A 9 8.623 13.626 2.496 1.00 0.00 A ATOM 155 HD1 PHE A 9 8.226 11.515 3.855 1.00 0.00 A ATOM 156 HD2 PHE A 9 5.831 12.625 0.516 1.00 0.00 A ATOM 157 HE1 PHE A 9 7.450 9.190 3.642 1.00 0.00 A ATOM 158 HE2 PHE A 9 5.051 10.302 0.299 1.00 0.00 A ATOM 159 HZ PHE A 9 5.860 8.581 1.863 1.00 0.00 A ATOM 160 N PHE A 9 7.170 13.762 4.751 1.00 0.00 A ATOM 161 O PHE A 9 4.885 15.502 2.723 1.00 0.00 A ATOM 162 C GLU A 10 2.565 12.529 4.488 1.00 0.00 A ATOM 163 CA GLU A 10 3.221 13.399 3.419 1.00 0.00 A ATOM 164 CB GLU A 10 2.873 12.866 2.028 1.00 0.00 A ATOM 165 CD GLU A 10 1.315 13.155 0.060 1.00 0.00 A ATOM 166 CG GLU A 10 1.474 13.239 1.566 1.00 0.00 A ATOM 167 HN GLU A 10 5.122 12.671 4.000 1.00 0.00 A ATOM 168 HA GLU A 10 2.845 14.407 3.513 1.00 0.00 A ATOM 169 HB2 GLU A 10 3.582 13.262 1.316 1.00 0.00 A ATOM 170 HB1 GLU A 10 2.950 11.789 2.039 1.00 0.00 A ATOM 171 HG2 GLU A 10 0.766 12.565 2.025 1.00 0.00 A ATOM 172 HG1 GLU A 10 1.262 14.250 1.880 1.00 0.00 A ATOM 173 N GLU A 10 4.667 13.441 3.599 1.00 0.00 A ATOM 174 O GLU A 10 2.127 11.412 4.212 1.00 0.00 A ATOM 175 OE1 GLU A 10 2.341 13.227 -0.649 1.00 0.00 A ATOM 176 OE2 GLU A 10 0.166 13.019 -0.409 1.00 0.00 A ATOM 177 C VAL A 11 0.769 13.126 7.456 1.00 0.00 A ATOM 178 CA VAL A 11 1.898 12.322 6.820 1.00 0.00 A ATOM 179 CB VAL A 11 2.942 11.981 7.900 1.00 0.00 A ATOM 180 CG1 VAL A 11 3.987 11.024 7.349 1.00 0.00 A ATOM 181 CG2 VAL A 11 3.595 13.249 8.428 1.00 0.00 A ATOM 182 HN VAL A 11 2.866 13.945 5.867 1.00 0.00 A ATOM 183 HA VAL A 11 1.495 11.397 6.434 1.00 0.00 A ATOM 184 HB VAL A 11 2.436 11.493 8.720 1.00 0.00 A ATOM 185 HG11 VAL A 11 3.514 10.090 7.082 1.00 0.00 A ATOM 186 HG12 VAL A 11 4.448 11.458 6.474 1.00 0.00 A ATOM 187 HG13 VAL A 11 4.741 10.842 8.101 1.00 0.00 A ATOM 188 HG21 VAL A 11 2.830 13.969 8.680 1.00 0.00 A ATOM 189 HG22 VAL A 11 4.174 13.016 9.310 1.00 0.00 A ATOM 190 HG23 VAL A 11 4.244 13.663 7.671 1.00 0.00 A ATOM 191 N VAL A 11 2.500 13.050 5.709 1.00 0.00 A ATOM 192 O VAL A 11 0.791 14.315 7.633 1.00 0.00 A ATOM 193 C 28j A 12 -2.711 12.042 8.411 1.00 0.00 A ATOM 194 CA 28j A 12 -1.552 13.038 8.367 1.00 0.00 A ATOM 195 CB 28j A 12 -1.284 13.716 9.730 1.00 0.00 A ATOM 196 CD1 28j A 12 -0.287 13.270 12.069 1.00 0.00 A ATOM 197 CG1 28j A 12 -0.876 12.667 10.786 1.00 0.00 A ATOM 198 CG2 28j A 12 -2.500 14.543 10.182 1.00 0.00 A ATOM 199 H20 28j A 12 -0.296 11.416 7.667 1.00 0.00 A ATOM 200 H21 28j A 12 -1.897 13.831 7.658 1.00 0.00 A ATOM 201 H22 28j A 12 -0.419 14.416 9.604 1.00 0.00 A ATOM 202 H23 28j A 12 -3.320 13.896 10.563 1.00 0.00 A ATOM 203 H24 28j A 12 -2.238 15.239 11.011 1.00 0.00 A ATOM 204 H25 28j A 12 -2.909 15.153 9.346 1.00 0.00 A ATOM 205 H26 28j A 12 -1.755 12.034 11.051 1.00 0.00 A ATOM 206 H27 28j A 12 -0.108 11.986 10.344 1.00 0.00 A ATOM 207 H28 28j A 12 -0.076 12.491 12.835 1.00 0.00 A ATOM 208 H29 28j A 12 0.677 13.788 11.857 1.00 0.00 A ATOM 209 H30 28j A 12 -0.979 14.020 12.516 1.00 0.00 A ATOM 210 N 28j A 12 -0.328 12.419 7.840 1.00 0.00 A ATOM 211 O 28j A 12 -2.712 11.084 9.184 1.00 0.00 A ATOM 212 C ALA A 13 -4.957 10.720 6.144 1.00 0.00 A ATOM 213 CA ALA A 13 -4.879 11.430 7.492 1.00 0.00 A ATOM 214 CB ALA A 13 -6.144 12.240 7.737 1.00 0.00 A ATOM 215 HN ALA A 13 -3.647 13.070 6.974 1.00 0.00 A ATOM 216 HA ALA A 13 -4.799 10.688 8.274 1.00 0.00 A ATOM 217 HB1 ALA A 13 -6.445 12.722 6.818 1.00 0.00 A ATOM 218 HB2 ALA A 13 -6.932 11.584 8.075 1.00 0.00 A ATOM 219 HB3 ALA A 13 -5.950 12.989 8.490 1.00 0.00 A ATOM 220 N ALA A 13 -3.705 12.290 7.565 1.00 0.00 A ATOM 221 OT1 ALA A 13 -4.533 11.289 5.139 1.00 0.00 A END
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