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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387859 |
1mtq   |
5585 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -12.411 6.178 -2.763 1.00 0.00 A ATOM 2 CA ILE A 1 -13.512 6.116 -3.816 1.00 0.00 A ATOM 3 CB ILE A 1 -12.902 6.372 -5.214 1.00 0.00 A ATOM 4 CD1 ILE A 1 -13.508 6.731 -7.667 1.00 0.00 A ATOM 5 CG1 ILE A 1 -14.003 6.381 -6.279 1.00 0.00 A ATOM 6 CG2 ILE A 1 -11.851 5.317 -5.542 1.00 0.00 A ATOM 7 HA ILE A 1 -13.954 5.131 -3.809 1.00 0.00 A ATOM 8 HB ILE A 1 -12.416 7.335 -5.200 1.00 0.00 A ATOM 9 HD11 ILE A 1 -14.329 6.679 -8.366 1.00 0.00 A ATOM 10 HD12 ILE A 1 -12.740 6.030 -7.962 1.00 0.00 A ATOM 11 HD13 ILE A 1 -13.101 7.731 -7.663 1.00 0.00 A ATOM 12 HG12 ILE A 1 -14.456 5.403 -6.327 1.00 0.00 A ATOM 13 HG11 ILE A 1 -14.754 7.108 -6.002 1.00 0.00 A ATOM 14 HG21 ILE A 1 -11.941 5.030 -6.580 1.00 0.00 A ATOM 15 HG22 ILE A 1 -12.003 4.450 -4.915 1.00 0.00 A ATOM 16 HG23 ILE A 1 -10.867 5.721 -5.364 1.00 0.00 A ATOM 17 N ILE A 1 -14.555 7.084 -3.511 1.00 0.00 A ATOM 18 O ILE A 1 -11.919 7.258 -2.432 1.00 0.00 A ATOM 19 C ARG A 2 -10.553 3.495 -1.030 1.00 0.00 A ATOM 20 CA ARG A 2 -10.996 4.938 -1.228 1.00 0.00 A ATOM 21 CB ARG A 2 -11.490 5.514 0.107 1.00 0.00 A ATOM 22 CD ARG A 2 -9.262 6.317 0.963 1.00 0.00 A ATOM 23 CG ARG A 2 -10.465 5.427 1.230 1.00 0.00 A ATOM 24 CZ ARG A 2 -6.983 6.648 1.864 1.00 0.00 A ATOM 25 HN ARG A 2 -12.457 4.195 -2.540 1.00 0.00 A ATOM 26 HA ARG A 2 -10.157 5.515 -1.572 1.00 0.00 A ATOM 27 HB2 ARG A 2 -11.747 6.553 -0.036 1.00 0.00 A ATOM 28 HB1 ARG A 2 -12.374 4.974 0.414 1.00 0.00 A ATOM 29 HD2 ARG A 2 -8.982 6.220 -0.077 1.00 0.00 A ATOM 30 HD1 ARG A 2 -9.536 7.342 1.166 1.00 0.00 A ATOM 31 HE ARG A 2 -8.191 5.118 2.334 1.00 0.00 A ATOM 32 HG2 ARG A 2 -10.930 5.737 2.153 1.00 0.00 A ATOM 33 HG1 ARG A 2 -10.131 4.403 1.319 1.00 0.00 A ATOM 34 HH11 ARG A 2 -7.596 8.121 0.617 1.00 0.00 A ATOM 35 HH12 ARG A 2 -5.990 8.299 1.235 1.00 0.00 A ATOM 36 HH21 ARG A 2 -6.088 5.334 3.133 1.00 0.00 A ATOM 37 HH22 ARG A 2 -5.127 6.706 2.677 1.00 0.00 A ATOM 38 N ARG A 2 -12.031 5.020 -2.238 1.00 0.00 A ATOM 39 NE ARG A 2 -8.118 5.956 1.797 1.00 0.00 A ATOM 40 NH1 ARG A 2 -6.846 7.782 1.184 1.00 0.00 A ATOM 41 NH2 ARG A 2 -5.987 6.202 2.615 1.00 0.00 A ATOM 42 O ARG A 2 -11.381 2.588 -0.960 1.00 0.00 A ATOM 43 C ASP A 3 -7.319 2.165 -0.007 1.00 0.00 A ATOM 44 CA ASP A 3 -8.653 1.995 -0.711 1.00 0.00 A ATOM 45 CB ASP A 3 -8.442 1.253 -2.032 1.00 0.00 A ATOM 46 CG ASP A 3 -7.601 0.001 -1.854 1.00 0.00 A ATOM 47 HN ASP A 3 -8.652 4.081 -0.978 1.00 0.00 A ATOM 48 HA ASP A 3 -9.317 1.423 -0.080 1.00 0.00 A ATOM 49 HB2 ASP A 3 -9.401 0.969 -2.438 1.00 0.00 A ATOM 50 HB1 ASP A 3 -7.939 1.908 -2.731 1.00 0.00 A ATOM 51 N ASP A 3 -9.246 3.307 -0.925 1.00 0.00 A ATOM 52 O ASP A 3 -6.489 2.980 -0.425 1.00 0.00 A ATOM 53 OD1 ASP A 3 -8.029 -0.906 -1.107 1.00 0.00 A ATOM 54 OD2 ASP A 3 -6.502 -0.065 -2.443 1.00 0.00 A ATOM 55 C CGU A 4 -4.825 0.568 1.248 1.00 0.00 A ATOM 56 CA CGU A 4 -5.883 1.503 1.816 1.00 0.00 A ATOM 57 CB CGU A 4 -6.123 1.219 3.298 1.00 0.00 A ATOM 58 CD1 CGU A 4 -7.092 3.333 4.198 1.00 0.00 A ATOM 59 CD2 CGU A 4 -4.516 3.045 3.826 1.00 0.00 A ATOM 60 CG CGU A 4 -5.865 2.430 4.184 1.00 0.00 A ATOM 61 H CGU A 4 -7.815 0.792 1.350 1.00 0.00 A ATOM 62 HA CGU A 4 -5.523 2.518 1.717 1.00 0.00 A ATOM 63 HB2 CGU A 4 -5.467 0.423 3.612 1.00 0.00 A ATOM 64 HB3 CGU A 4 -7.149 0.911 3.435 1.00 0.00 A ATOM 65 HG CGU A 4 -5.762 2.055 5.191 1.00 0.00 A ATOM 66 N CGU A 4 -7.117 1.414 1.061 1.00 0.00 A ATOM 67 O CGU A 4 -4.335 -0.330 1.933 1.00 0.00 A ATOM 68 OE11 CGU A 4 -7.550 3.743 3.108 1.00 0.00 A ATOM 69 OE12 CGU A 4 -7.605 3.624 5.295 1.00 0.00 A ATOM 70 OE21 CGU A 4 -4.446 4.273 3.622 1.00 0.00 A ATOM 71 OE22 CGU A 4 -3.525 2.287 3.734 1.00 0.00 A ATOM 72 C CYS A 5 -2.121 0.196 -0.002 1.00 0.00 A ATOM 73 CA CYS A 5 -3.472 0.008 -0.700 1.00 0.00 A ATOM 74 CB CYS A 5 -3.408 0.469 -2.164 1.00 0.00 A ATOM 75 HN CYS A 5 -4.906 1.534 -0.497 1.00 0.00 A ATOM 76 HA CYS A 5 -3.762 -1.032 -0.658 1.00 0.00 A ATOM 77 HB2 CYS A 5 -4.376 0.853 -2.443 1.00 0.00 A ATOM 78 HB1 CYS A 5 -2.686 1.266 -2.238 1.00 0.00 A ATOM 79 N CYS A 5 -4.475 0.798 -0.010 1.00 0.00 A ATOM 80 O CYS A 5 -1.236 -0.649 -0.079 1.00 0.00 A ATOM 81 SG CYS A 5 -2.963 -0.811 -3.398 1.00 0.00 A ATOM 82 C CYS A 6 -0.529 0.619 2.552 1.00 0.00 A ATOM 83 CA CYS A 6 -0.766 1.632 1.431 1.00 0.00 A ATOM 84 CB CYS A 6 -0.867 3.047 2.007 1.00 0.00 A ATOM 85 HN CYS A 6 -2.737 1.944 0.743 1.00 0.00 A ATOM 86 HA CYS A 6 0.060 1.590 0.738 1.00 0.00 A ATOM 87 HB2 CYS A 6 -1.360 3.683 1.287 1.00 0.00 A ATOM 88 HB1 CYS A 6 -1.458 3.015 2.910 1.00 0.00 A ATOM 89 N CYS A 6 -1.986 1.317 0.702 1.00 0.00 A ATOM 90 O CYS A 6 0.538 0.009 2.638 1.00 0.00 A ATOM 91 SG CYS A 6 0.734 3.813 2.414 1.00 0.00 A ATOM 92 C SER A 7 -1.678 -1.926 4.050 1.00 0.00 A ATOM 93 CA SER A 7 -1.449 -0.488 4.518 1.00 0.00 A ATOM 94 CB SER A 7 -2.476 -0.114 5.588 1.00 0.00 A ATOM 95 HN SER A 7 -2.362 0.968 3.281 1.00 0.00 A ATOM 96 HA SER A 7 -0.459 -0.412 4.941 1.00 0.00 A ATOM 97 HB2 SER A 7 -3.472 -0.276 5.202 1.00 0.00 A ATOM 98 HB1 SER A 7 -2.325 -0.730 6.462 1.00 0.00 A ATOM 99 HG SER A 7 -2.794 1.804 5.302 1.00 0.00 A ATOM 100 N SER A 7 -1.534 0.446 3.403 1.00 0.00 A ATOM 101 O SER A 7 -1.250 -2.879 4.706 1.00 0.00 A ATOM 102 OG SER A 7 -2.348 1.248 5.962 1.00 0.00 A ATOM 103 C ASN A 8 -1.437 -4.227 2.182 1.00 0.00 A ATOM 104 CA ASN A 8 -2.693 -3.372 2.346 1.00 0.00 A ATOM 105 CB ASN A 8 -3.359 -3.187 0.980 1.00 0.00 A ATOM 106 CG ASN A 8 -4.042 -4.442 0.468 1.00 0.00 A ATOM 107 HN ASN A 8 -2.692 -1.256 2.465 1.00 0.00 A ATOM 108 HA ASN A 8 -3.379 -3.874 3.010 1.00 0.00 A ATOM 109 HB2 ASN A 8 -4.095 -2.405 1.052 1.00 0.00 A ATOM 110 HB1 ASN A 8 -2.607 -2.894 0.262 1.00 0.00 A ATOM 111 HD21 ASN A 8 -5.742 -3.438 0.218 1.00 0.00 A ATOM 112 HD22 ASN A 8 -5.781 -5.112 -0.213 1.00 0.00 A ATOM 113 N ASN A 8 -2.372 -2.066 2.922 1.00 0.00 A ATOM 114 ND2 ASN A 8 -5.316 -4.321 0.125 1.00 0.00 A ATOM 115 O ASN A 8 -0.510 -3.851 1.468 1.00 0.00 A ATOM 116 OD1 ASN A 8 -3.427 -5.503 0.360 1.00 0.00 A ATOM 117 C PRO A 9 0.021 -6.782 1.351 1.00 0.00 A ATOM 118 CA PRO A 9 -0.250 -6.302 2.773 1.00 0.00 A ATOM 119 CB PRO A 9 -0.650 -7.476 3.675 1.00 0.00 A ATOM 120 CD PRO A 9 -2.459 -5.914 3.719 1.00 0.00 A ATOM 121 CG PRO A 9 -2.130 -7.374 3.824 1.00 0.00 A ATOM 122 HA PRO A 9 0.643 -5.833 3.163 1.00 0.00 A ATOM 123 HB2 PRO A 9 -0.365 -8.406 3.204 1.00 0.00 A ATOM 124 HB1 PRO A 9 -0.152 -7.385 4.629 1.00 0.00 A ATOM 125 HD2 PRO A 9 -3.432 -5.777 3.268 1.00 0.00 A ATOM 126 HD1 PRO A 9 -2.422 -5.447 4.691 1.00 0.00 A ATOM 127 HG2 PRO A 9 -2.618 -7.926 3.034 1.00 0.00 A ATOM 128 HG1 PRO A 9 -2.429 -7.757 4.789 1.00 0.00 A ATOM 129 N PRO A 9 -1.396 -5.394 2.845 1.00 0.00 A ATOM 130 O PRO A 9 1.165 -6.774 0.895 1.00 0.00 A ATOM 131 C ALA A 10 -0.405 -6.541 -1.622 1.00 0.00 A ATOM 132 CA ALA A 10 -0.908 -7.659 -0.720 1.00 0.00 A ATOM 133 CB ALA A 10 -2.239 -8.195 -1.226 1.00 0.00 A ATOM 134 HN ALA A 10 -1.922 -7.154 1.065 1.00 0.00 A ATOM 135 HA ALA A 10 -0.190 -8.467 -0.730 1.00 0.00 A ATOM 136 HB1 ALA A 10 -2.188 -8.333 -2.296 1.00 0.00 A ATOM 137 HB2 ALA A 10 -3.024 -7.492 -0.990 1.00 0.00 A ATOM 138 HB3 ALA A 10 -2.449 -9.142 -0.751 1.00 0.00 A ATOM 139 N ALA A 10 -1.034 -7.186 0.651 1.00 0.00 A ATOM 140 O ALA A 10 0.514 -6.738 -2.416 1.00 0.00 A ATOM 141 C CYS A 11 0.855 -3.860 -1.985 1.00 0.00 A ATOM 142 CA CYS A 11 -0.604 -4.199 -2.255 1.00 0.00 A ATOM 143 CB CYS A 11 -1.497 -3.004 -1.924 1.00 0.00 A ATOM 144 HN CYS A 11 -1.715 -5.270 -0.806 1.00 0.00 A ATOM 145 HA CYS A 11 -0.717 -4.447 -3.299 1.00 0.00 A ATOM 146 HB2 CYS A 11 -2.524 -3.269 -2.123 1.00 0.00 A ATOM 147 HB1 CYS A 11 -1.390 -2.767 -0.876 1.00 0.00 A ATOM 148 N CYS A 11 -0.999 -5.362 -1.472 1.00 0.00 A ATOM 149 O CYS A 11 1.616 -3.588 -2.908 1.00 0.00 A ATOM 150 SG CYS A 11 -1.125 -1.492 -2.874 1.00 0.00 A ATOM 151 C ARG A 12 3.584 -4.605 -0.944 1.00 0.00 A ATOM 152 CA ARG A 12 2.610 -3.615 -0.305 1.00 0.00 A ATOM 153 CB ARG A 12 2.727 -3.676 1.219 1.00 0.00 A ATOM 154 CD ARG A 12 4.195 -3.482 3.253 1.00 0.00 A ATOM 155 CG ARG A 12 4.119 -3.357 1.738 1.00 0.00 A ATOM 156 CZ ARG A 12 4.448 -5.950 3.464 1.00 0.00 A ATOM 157 HN ARG A 12 0.570 -4.133 -0.026 1.00 0.00 A ATOM 158 HA ARG A 12 2.864 -2.618 -0.641 1.00 0.00 A ATOM 159 HB2 ARG A 12 2.035 -2.969 1.652 1.00 0.00 A ATOM 160 HB1 ARG A 12 2.464 -4.670 1.549 1.00 0.00 A ATOM 161 HD2 ARG A 12 5.212 -3.294 3.564 1.00 0.00 A ATOM 162 HD1 ARG A 12 3.545 -2.741 3.694 1.00 0.00 A ATOM 163 HE ARG A 12 2.983 -4.853 4.287 1.00 0.00 A ATOM 164 HG2 ARG A 12 4.823 -4.046 1.295 1.00 0.00 A ATOM 165 HG1 ARG A 12 4.376 -2.347 1.456 1.00 0.00 A ATOM 166 HH11 ARG A 12 5.902 -5.070 2.355 1.00 0.00 A ATOM 167 HH12 ARG A 12 6.036 -6.790 2.516 1.00 0.00 A ATOM 168 HH21 ARG A 12 3.166 -7.122 4.512 1.00 0.00 A ATOM 169 HH22 ARG A 12 4.478 -7.958 3.751 1.00 0.00 A ATOM 170 N ARG A 12 1.236 -3.899 -0.715 1.00 0.00 A ATOM 171 NE ARG A 12 3.794 -4.812 3.732 1.00 0.00 A ATOM 172 NH1 ARG A 12 5.551 -5.936 2.720 1.00 0.00 A ATOM 173 NH2 ARG A 12 3.994 -7.103 3.947 1.00 0.00 A ATOM 174 O ARG A 12 4.677 -4.226 -1.357 1.00 0.00 A ATOM 175 C VAL A 13 4.150 -6.701 -3.134 1.00 0.00 A ATOM 176 CA VAL A 13 4.034 -6.901 -1.623 1.00 0.00 A ATOM 177 CB VAL A 13 3.500 -8.322 -1.325 1.00 0.00 A ATOM 178 CG1 VAL A 13 4.302 -9.378 -2.073 1.00 0.00 A ATOM 179 CG2 VAL A 13 3.534 -8.600 0.170 1.00 0.00 A ATOM 180 HN VAL A 13 2.300 -6.118 -0.677 1.00 0.00 A ATOM 181 HA VAL A 13 5.017 -6.811 -1.187 1.00 0.00 A ATOM 182 HB VAL A 13 2.474 -8.378 -1.656 1.00 0.00 A ATOM 183 HG11 VAL A 13 4.872 -9.965 -1.368 1.00 0.00 A ATOM 184 HG12 VAL A 13 4.976 -8.894 -2.765 1.00 0.00 A ATOM 185 HG13 VAL A 13 3.629 -10.022 -2.618 1.00 0.00 A ATOM 186 HG21 VAL A 13 3.140 -9.587 0.362 1.00 0.00 A ATOM 187 HG22 VAL A 13 2.933 -7.866 0.687 1.00 0.00 A ATOM 188 HG23 VAL A 13 4.552 -8.544 0.524 1.00 0.00 A ATOM 189 N VAL A 13 3.185 -5.870 -1.025 1.00 0.00 A ATOM 190 O VAL A 13 5.225 -6.847 -3.711 1.00 0.00 A ATOM 191 C ASN A 14 3.699 -4.849 -5.578 1.00 0.00 A ATOM 192 CA ASN A 14 3.003 -6.148 -5.210 1.00 0.00 A ATOM 193 CB ASN A 14 1.562 -6.086 -5.702 1.00 0.00 A ATOM 194 CG ASN A 14 0.807 -7.397 -5.550 1.00 0.00 A ATOM 195 HN ASN A 14 2.206 -6.266 -3.253 1.00 0.00 A ATOM 196 HA ASN A 14 3.508 -6.970 -5.689 1.00 0.00 A ATOM 197 HB2 ASN A 14 1.047 -5.323 -5.145 1.00 0.00 A ATOM 198 HB1 ASN A 14 1.564 -5.815 -6.745 1.00 0.00 A ATOM 199 HD21 ASN A 14 2.457 -8.340 -4.969 1.00 0.00 A ATOM 200 HD22 ASN A 14 1.026 -9.304 -5.046 1.00 0.00 A ATOM 201 N ASN A 14 3.035 -6.367 -3.768 1.00 0.00 A ATOM 202 ND2 ASN A 14 1.500 -8.454 -5.148 1.00 0.00 A ATOM 203 O ASN A 14 4.495 -4.800 -6.514 1.00 0.00 A ATOM 204 OD1 ASN A 14 -0.395 -7.462 -5.800 1.00 0.00 A ATOM 205 C ASN A 15 4.714 -1.982 -3.840 1.00 0.00 A ATOM 206 CA ASN A 15 3.960 -2.480 -5.073 1.00 0.00 A ATOM 207 CB ASN A 15 2.857 -1.479 -5.439 1.00 0.00 A ATOM 208 CG ASN A 15 2.056 -1.890 -6.659 1.00 0.00 A ATOM 209 HN ASN A 15 2.734 -3.908 -4.105 1.00 0.00 A ATOM 210 HA ASN A 15 4.653 -2.566 -5.894 1.00 0.00 A ATOM 211 HB2 ASN A 15 2.177 -1.386 -4.605 1.00 0.00 A ATOM 212 HB1 ASN A 15 3.308 -0.517 -5.635 1.00 0.00 A ATOM 213 HD21 ASN A 15 0.402 -2.007 -5.561 1.00 0.00 A ATOM 214 HD22 ASN A 15 0.224 -2.386 -7.238 1.00 0.00 A ATOM 215 N ASN A 15 3.382 -3.798 -4.836 1.00 0.00 A ATOM 216 ND2 ASN A 15 0.763 -2.117 -6.467 1.00 0.00 A ATOM 217 O ASN A 15 4.149 -1.291 -2.989 1.00 0.00 A ATOM 218 OD1 ASN A 15 2.587 -2.000 -7.761 1.00 0.00 A ATOM 219 C HYP A 16 7.263 -0.454 -2.655 1.00 0.00 A ATOM 220 CA HYP A 16 6.820 -1.910 -2.578 1.00 0.00 A ATOM 221 CB HYP A 16 8.031 -2.830 -2.666 1.00 0.00 A ATOM 222 CD2 HYP A 16 6.297 -3.718 -4.107 1.00 0.00 A ATOM 223 CG HYP A 16 7.504 -4.080 -3.281 1.00 0.00 A ATOM 224 HA HYP A 16 6.295 -2.080 -1.645 1.00 0.00 A ATOM 225 HB2 HYP A 16 8.424 -3.011 -1.677 1.00 0.00 A ATOM 226 HB3 HYP A 16 8.790 -2.372 -3.285 1.00 0.00 A ATOM 227 HD1 HYP A 16 6.161 -4.854 -2.153 1.00 0.00 A ATOM 228 HD22 HYP A 16 6.516 -3.786 -5.161 1.00 0.00 A ATOM 229 HD23 HYP A 16 5.464 -4.359 -3.865 1.00 0.00 A ATOM 230 HG HYP A 16 8.274 -4.579 -3.866 1.00 0.00 A ATOM 231 N HYP A 16 6.007 -2.327 -3.718 1.00 0.00 A ATOM 232 O HYP A 16 7.793 -0.007 -3.670 1.00 0.00 A ATOM 233 OD1 HYP A 16 7.105 -5.002 -2.289 1.00 0.00 A ATOM 234 C HIS A 17 6.795 2.530 -2.500 1.00 0.00 A ATOM 235 CA HIS A 17 7.438 1.666 -1.422 1.00 0.00 A ATOM 236 CB HIS A 17 8.966 1.803 -1.441 1.00 0.00 A ATOM 237 CD2 HIS A 17 8.861 4.188 -0.392 1.00 0.00 A ATOM 238 CE1 HIS A 17 10.968 4.737 -0.645 1.00 0.00 A ATOM 239 CG HIS A 17 9.485 3.144 -0.996 1.00 0.00 A ATOM 240 HN HIS A 17 6.652 -0.180 -0.785 1.00 0.00 A ATOM 241 HA HIS A 17 7.068 2.009 -0.472 1.00 0.00 A ATOM 242 HB2 HIS A 17 9.391 1.056 -0.787 1.00 0.00 A ATOM 243 HB1 HIS A 17 9.313 1.626 -2.445 1.00 0.00 A ATOM 244 HD1 HIS A 17 11.512 2.986 -1.550 1.00 0.00 A ATOM 245 HD2 HIS A 17 7.815 4.241 -0.123 1.00 0.00 A ATOM 246 HE1 HIS A 17 11.896 5.290 -0.621 1.00 0.00 A ATOM 247 N HIS A 17 7.059 0.260 -1.552 1.00 0.00 A ATOM 248 ND1 HIS A 17 10.804 3.524 -1.140 1.00 0.00 A ATOM 249 NE2 HIS A 17 9.807 5.162 -0.186 1.00 0.00 A ATOM 250 O HIS A 17 7.308 3.586 -2.859 1.00 0.00 A ATOM 251 C VAL A 18 4.167 3.981 -3.251 1.00 0.00 A ATOM 252 CA VAL A 18 4.915 2.858 -3.962 1.00 0.00 A ATOM 253 CB VAL A 18 3.949 1.957 -4.757 1.00 0.00 A ATOM 254 CG1 VAL A 18 2.729 2.731 -5.214 1.00 0.00 A ATOM 255 CG2 VAL A 18 4.671 1.349 -5.951 1.00 0.00 A ATOM 256 HN VAL A 18 5.267 1.263 -2.632 1.00 0.00 A ATOM 257 HA VAL A 18 5.629 3.292 -4.648 1.00 0.00 A ATOM 258 HB VAL A 18 3.622 1.153 -4.115 1.00 0.00 A ATOM 259 HG11 VAL A 18 2.422 3.398 -4.422 1.00 0.00 A ATOM 260 HG12 VAL A 18 1.929 2.044 -5.440 1.00 0.00 A ATOM 261 HG13 VAL A 18 2.975 3.305 -6.093 1.00 0.00 A ATOM 262 HG21 VAL A 18 3.967 1.187 -6.753 1.00 0.00 A ATOM 263 HG22 VAL A 18 5.112 0.407 -5.663 1.00 0.00 A ATOM 264 HG23 VAL A 18 5.447 2.023 -6.283 1.00 0.00 A ATOM 265 N VAL A 18 5.647 2.098 -2.976 1.00 0.00 A ATOM 266 O VAL A 18 4.044 5.095 -3.755 1.00 0.00 A ATOM 267 C CYS A 19 3.979 5.407 -0.355 1.00 0.00 A ATOM 268 CA CYS A 19 2.993 4.639 -1.228 1.00 0.00 A ATOM 269 CB CYS A 19 1.960 3.929 -0.354 1.00 0.00 A ATOM 270 HN CYS A 19 3.861 2.772 -1.698 1.00 0.00 A ATOM 271 HA CYS A 19 2.489 5.332 -1.884 1.00 0.00 A ATOM 272 HB2 CYS A 19 1.212 3.479 -0.987 1.00 0.00 A ATOM 273 HB1 CYS A 19 2.452 3.156 0.217 1.00 0.00 A ATOM 274 N CYS A 19 3.702 3.671 -2.051 1.00 0.00 A ATOM 275 OT1 CYS A 19 5.079 4.918 -0.073 1.00 0.00 A ATOM 276 SG CYS A 19 1.099 5.021 0.823 1.00 0.00 A END
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