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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573652 |
2m3j   |
18965 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -8.442 1.290 0.277 1.00 0.00 A ATOM 2 CA CYS A 1 -8.883 1.165 -1.186 1.00 0.00 A ATOM 3 CB CYS A 1 -8.518 2.447 -1.933 1.00 0.00 A ATOM 4 HT1 CYS A 1 -10.875 1.687 -0.854 1.00 0.00 A ATOM 5 HT2 CYS A 1 -10.585 0.022 -0.799 1.00 0.00 A ATOM 6 HT3 CYS A 1 -10.622 0.825 -2.287 1.00 0.00 A ATOM 7 HA CYS A 1 -8.362 0.335 -1.638 1.00 0.00 A ATOM 8 HB2 CYS A 1 -7.511 2.733 -1.670 1.00 0.00 A ATOM 9 HB1 CYS A 1 -8.566 2.268 -2.994 1.00 0.00 A ATOM 10 N CYS A 1 -10.342 0.907 -1.289 1.00 0.00 A ATOM 11 O CYS A 1 -9.247 1.682 1.128 1.00 0.00 A ATOM 12 SG CYS A 1 -9.609 3.853 -1.548 1.00 0.00 A ATOM 13 C PRO A 2 -6.168 2.480 2.345 1.00 0.00 A ATOM 14 CA PRO A 2 -6.630 1.054 1.972 1.00 0.00 A ATOM 15 CB PRO A 2 -5.447 0.079 1.928 1.00 0.00 A ATOM 16 CD PRO A 2 -6.116 0.447 -0.343 1.00 0.00 A ATOM 17 CG PRO A 2 -4.920 0.184 0.538 1.00 0.00 A ATOM 18 HA PRO A 2 -7.356 0.713 2.696 1.00 0.00 A ATOM 19 HB2 PRO A 2 -4.698 0.374 2.654 1.00 0.00 A ATOM 20 HB1 PRO A 2 -5.785 -0.926 2.123 1.00 0.00 A ATOM 21 HD2 PRO A 2 -5.875 1.188 -1.091 1.00 0.00 A ATOM 22 HD1 PRO A 2 -6.443 -0.470 -0.814 1.00 0.00 A ATOM 23 HG2 PRO A 2 -4.219 1.003 0.481 1.00 0.00 A ATOM 24 HG1 PRO A 2 -4.445 -0.736 0.248 1.00 0.00 A ATOM 25 N PRO A 2 -7.154 0.961 0.598 1.00 0.00 A ATOM 26 O PRO A 2 -6.377 3.426 1.579 1.00 0.00 A ATOM 27 C GLY A 3 -3.763 3.729 4.796 1.00 0.00 A ATOM 28 CA GLY A 3 -5.042 3.892 3.992 1.00 0.00 A ATOM 29 HN GLY A 3 -5.423 1.811 4.080 1.00 0.00 A ATOM 30 HA2 GLY A 3 -4.848 4.525 3.134 1.00 0.00 A ATOM 31 HA1 GLY A 3 -5.792 4.358 4.613 1.00 0.00 A ATOM 32 N GLY A 3 -5.546 2.608 3.522 1.00 0.00 A ATOM 33 O GLY A 3 -3.086 2.704 4.678 1.00 0.00 A ATOM 34 C GLU A 4 -2.378 3.677 7.607 1.00 0.00 A ATOM 35 CA GLU A 4 -2.228 4.696 6.469 1.00 0.00 A ATOM 36 CB GLU A 4 -1.938 6.091 7.042 1.00 0.00 A ATOM 37 CD GLU A 4 -0.188 7.754 7.809 1.00 0.00 A ATOM 38 CG GLU A 4 -0.476 6.316 7.421 1.00 0.00 A ATOM 39 HN GLU A 4 -4.016 5.520 5.670 1.00 0.00 A ATOM 40 HA GLU A 4 -1.401 4.396 5.843 1.00 0.00 A ATOM 41 HB2 GLU A 4 -2.215 6.833 6.309 1.00 0.00 A ATOM 42 HB1 GLU A 4 -2.541 6.234 7.926 1.00 0.00 A ATOM 43 HG2 GLU A 4 -0.233 5.679 8.258 1.00 0.00 A ATOM 44 HG1 GLU A 4 0.147 6.051 6.580 1.00 0.00 A ATOM 45 N GLU A 4 -3.436 4.732 5.628 1.00 0.00 A ATOM 46 O GLU A 4 -3.345 3.728 8.373 1.00 0.00 A ATOM 47 OE1 GLU A 4 -0.311 8.081 9.008 1.00 0.00 A ATOM 48 OE2 GLU A 4 0.160 8.551 6.913 1.00 0.00 A ATOM 49 C GLY A 5 -2.192 0.474 8.298 1.00 0.00 A ATOM 50 CA GLY A 5 -1.428 1.722 8.722 1.00 0.00 A ATOM 51 HN GLY A 5 -0.667 2.786 7.053 1.00 0.00 A ATOM 52 HA2 GLY A 5 -0.410 1.442 8.953 1.00 0.00 A ATOM 53 HA1 GLY A 5 -1.886 2.125 9.613 1.00 0.00 A ATOM 54 N GLY A 5 -1.408 2.758 7.694 1.00 0.00 A ATOM 55 O GLY A 5 -2.559 -0.346 9.145 1.00 0.00 A ATOM 56 C GLU A 6 -2.362 -1.464 5.304 1.00 0.00 A ATOM 57 CA GLU A 6 -3.158 -0.810 6.437 1.00 0.00 A ATOM 58 CB GLU A 6 -4.540 -0.371 5.933 1.00 0.00 A ATOM 59 CD GLU A 6 -6.887 0.366 6.515 1.00 0.00 A ATOM 60 CG GLU A 6 -5.533 -0.065 7.045 1.00 0.00 A ATOM 61 HN GLU A 6 -2.104 1.033 6.371 1.00 0.00 A ATOM 62 HA GLU A 6 -3.286 -1.531 7.231 1.00 0.00 A ATOM 63 HB2 GLU A 6 -4.423 0.518 5.331 1.00 0.00 A ATOM 64 HB1 GLU A 6 -4.952 -1.158 5.318 1.00 0.00 A ATOM 65 HG2 GLU A 6 -5.666 -0.953 7.646 1.00 0.00 A ATOM 66 HG1 GLU A 6 -5.134 0.728 7.660 1.00 0.00 A ATOM 67 N GLU A 6 -2.430 0.338 6.987 1.00 0.00 A ATOM 68 O GLU A 6 -1.391 -0.881 4.806 1.00 0.00 A ATOM 69 OE1 GLU A 6 -7.747 -0.513 6.300 1.00 0.00 A ATOM 70 OE2 GLU A 6 -7.086 1.582 6.316 1.00 0.00 A ATOM 71 C GLN A 7 -2.562 -2.902 2.445 1.00 0.00 A ATOM 72 CA GLN A 7 -2.107 -3.408 3.821 1.00 0.00 A ATOM 73 CB GLN A 7 -2.321 -4.934 3.969 1.00 0.00 A ATOM 74 CD GLN A 7 -4.840 -5.129 4.290 1.00 0.00 A ATOM 75 CG GLN A 7 -3.643 -5.480 3.424 1.00 0.00 A ATOM 76 HN GLN A 7 -3.559 -3.083 5.334 1.00 0.00 A ATOM 77 HA GLN A 7 -1.053 -3.204 3.915 1.00 0.00 A ATOM 78 HB2 GLN A 7 -1.520 -5.442 3.454 1.00 0.00 A ATOM 79 HB1 GLN A 7 -2.265 -5.184 5.018 1.00 0.00 A ATOM 80 HE21 GLN A 7 -5.122 -3.449 3.264 1.00 0.00 A ATOM 81 HE22 GLN A 7 -6.241 -3.741 4.549 1.00 0.00 A ATOM 82 HG2 GLN A 7 -3.797 -5.070 2.436 1.00 0.00 A ATOM 83 HG1 GLN A 7 -3.566 -6.554 3.355 1.00 0.00 A ATOM 84 N GLN A 7 -2.781 -2.677 4.898 1.00 0.00 A ATOM 85 NE2 GLN A 7 -5.464 -3.992 4.006 1.00 0.00 A ATOM 86 O GLN A 7 -3.687 -2.414 2.298 1.00 0.00 A ATOM 87 OE1 GLN A 7 -5.200 -5.873 5.203 1.00 0.00 A ATOM 88 C CYS A 8 -1.278 -3.460 -0.952 1.00 0.00 A ATOM 89 CA CYS A 8 -1.957 -2.573 0.089 1.00 0.00 A ATOM 90 CB CYS A 8 -1.486 -1.123 -0.090 1.00 0.00 A ATOM 91 HN CYS A 8 -0.814 -3.452 1.642 1.00 0.00 A ATOM 92 HA CYS A 8 -3.026 -2.614 -0.062 1.00 0.00 A ATOM 93 HB2 CYS A 8 -1.516 -0.867 -1.138 1.00 0.00 A ATOM 94 HB1 CYS A 8 -2.147 -0.467 0.456 1.00 0.00 A ATOM 95 N CYS A 8 -1.676 -3.030 1.452 1.00 0.00 A ATOM 96 O CYS A 8 -0.280 -4.126 -0.660 1.00 0.00 A ATOM 97 SG CYS A 8 0.210 -0.823 0.505 1.00 0.00 A ATOM 98 C ASP A 9 -0.868 -3.275 -4.401 1.00 0.00 A ATOM 99 CA ASP A 9 -1.305 -4.226 -3.284 1.00 0.00 A ATOM 100 CB ASP A 9 -2.359 -5.213 -3.799 1.00 0.00 A ATOM 101 CG ASP A 9 -1.752 -6.390 -4.545 1.00 0.00 A ATOM 102 HN ASP A 9 -2.640 -2.910 -2.309 1.00 0.00 A ATOM 103 HA ASP A 9 -0.444 -4.775 -2.931 1.00 0.00 A ATOM 104 HB2 ASP A 9 -2.923 -5.597 -2.962 1.00 0.00 A ATOM 105 HB1 ASP A 9 -3.030 -4.694 -4.470 1.00 0.00 A ATOM 106 N ASP A 9 -1.838 -3.454 -2.164 1.00 0.00 A ATOM 107 O ASP A 9 -1.448 -2.199 -4.570 1.00 0.00 A ATOM 108 OD1 ASP A 9 -1.242 -7.315 -3.879 1.00 0.00 A ATOM 109 OD2 ASP A 9 -1.787 -6.385 -5.792 1.00 0.00 A ATOM 110 C VAL A 10 0.206 -3.366 -7.631 1.00 0.00 A ATOM 111 CA VAL A 10 0.684 -2.860 -6.255 1.00 0.00 A ATOM 112 CB VAL A 10 2.247 -2.784 -6.222 1.00 0.00 A ATOM 113 CG1 VAL A 10 2.722 -1.952 -5.037 1.00 0.00 A ATOM 114 CG2 VAL A 10 2.897 -4.171 -6.187 1.00 0.00 A ATOM 115 HN VAL A 10 0.566 -4.551 -4.970 1.00 0.00 A ATOM 116 HA VAL A 10 0.303 -1.857 -6.113 1.00 0.00 A ATOM 117 HB VAL A 10 2.573 -2.285 -7.125 1.00 0.00 A ATOM 118 HG11 VAL A 10 2.411 -2.427 -4.118 1.00 0.00 A ATOM 119 HG12 VAL A 10 2.293 -0.964 -5.095 1.00 0.00 A ATOM 120 HG13 VAL A 10 3.799 -1.879 -5.057 1.00 0.00 A ATOM 121 HG21 VAL A 10 2.608 -4.726 -7.067 1.00 0.00 A ATOM 122 HG22 VAL A 10 2.570 -4.699 -5.303 1.00 0.00 A ATOM 123 HG23 VAL A 10 3.971 -4.064 -6.166 1.00 0.00 A ATOM 124 N VAL A 10 0.155 -3.681 -5.154 1.00 0.00 A ATOM 125 O VAL A 10 0.850 -3.106 -8.656 1.00 0.00 A ATOM 126 C GLU A 11 -2.883 -4.080 -9.195 1.00 0.00 A ATOM 127 CA GLU A 11 -1.482 -4.618 -8.893 1.00 0.00 A ATOM 128 CB GLU A 11 -1.515 -6.153 -8.837 1.00 0.00 A ATOM 129 CD GLU A 11 -0.201 -8.313 -8.785 1.00 0.00 A ATOM 130 CG GLU A 11 -0.142 -6.799 -8.716 1.00 0.00 A ATOM 131 HN GLU A 11 -1.418 -4.217 -6.809 1.00 0.00 A ATOM 132 HA GLU A 11 -0.824 -4.318 -9.694 1.00 0.00 A ATOM 133 HB2 GLU A 11 -2.105 -6.457 -7.986 1.00 0.00 A ATOM 134 HB1 GLU A 11 -1.984 -6.524 -9.737 1.00 0.00 A ATOM 135 HG2 GLU A 11 0.482 -6.441 -9.520 1.00 0.00 A ATOM 136 HG1 GLU A 11 0.291 -6.512 -7.769 1.00 0.00 A ATOM 137 N GLU A 11 -0.937 -4.067 -7.649 1.00 0.00 A ATOM 138 O GLU A 11 -3.135 -3.602 -10.305 1.00 0.00 A ATOM 139 OE1 GLU A 11 -0.344 -8.950 -7.720 1.00 0.00 A ATOM 140 OE2 GLU A 11 -0.104 -8.860 -9.903 1.00 0.00 A ATOM 141 C PHE A 12 -5.650 -2.836 -7.224 1.00 0.00 A ATOM 142 CA PHE A 12 -5.173 -3.700 -8.388 1.00 0.00 A ATOM 143 CB PHE A 12 -6.129 -4.892 -8.513 1.00 0.00 A ATOM 144 CD1 PHE A 12 -5.704 -5.899 -10.767 1.00 0.00 A ATOM 145 CD2 PHE A 12 -5.052 -7.124 -8.829 1.00 0.00 A ATOM 146 CE1 PHE A 12 -5.227 -6.907 -11.572 1.00 0.00 A ATOM 147 CE2 PHE A 12 -4.573 -8.141 -9.630 1.00 0.00 A ATOM 148 CG PHE A 12 -5.622 -5.997 -9.390 1.00 0.00 A ATOM 149 CZ PHE A 12 -4.660 -8.033 -11.006 1.00 0.00 A ATOM 150 HN PHE A 12 -3.521 -4.535 -7.345 1.00 0.00 A ATOM 151 HA PHE A 12 -5.216 -3.129 -9.303 1.00 0.00 A ATOM 152 HB2 PHE A 12 -6.305 -5.306 -7.532 1.00 0.00 A ATOM 153 HB1 PHE A 12 -7.065 -4.547 -8.921 1.00 0.00 A ATOM 154 HD1 PHE A 12 -6.148 -5.020 -11.210 1.00 0.00 A ATOM 155 HD2 PHE A 12 -4.987 -7.202 -7.750 1.00 0.00 A ATOM 156 HE1 PHE A 12 -5.296 -6.813 -12.642 1.00 0.00 A ATOM 157 HE2 PHE A 12 -4.130 -9.017 -9.183 1.00 0.00 A ATOM 158 HZ PHE A 12 -4.285 -8.826 -11.636 1.00 0.00 A ATOM 159 N PHE A 12 -3.788 -4.158 -8.208 1.00 0.00 A ATOM 160 O PHE A 12 -6.526 -1.984 -7.399 1.00 0.00 A ATOM 161 C ASN A 13 -4.321 -1.465 -4.273 1.00 0.00 A ATOM 162 CA ASN A 13 -5.465 -2.347 -4.833 1.00 0.00 A ATOM 163 CB ASN A 13 -5.947 -3.373 -3.793 1.00 0.00 A ATOM 164 CG ASN A 13 -6.882 -2.785 -2.758 1.00 0.00 A ATOM 165 HN ASN A 13 -4.347 -3.724 -5.987 1.00 0.00 A ATOM 166 HA ASN A 13 -6.294 -1.706 -5.092 1.00 0.00 A ATOM 167 HB2 ASN A 13 -6.467 -4.167 -4.299 1.00 0.00 A ATOM 168 HB1 ASN A 13 -5.087 -3.784 -3.283 1.00 0.00 A ATOM 169 HD21 ASN A 13 -5.396 -2.682 -1.447 1.00 0.00 A ATOM 170 HD22 ASN A 13 -6.933 -2.135 -0.893 1.00 0.00 A ATOM 171 N ASN A 13 -5.068 -3.062 -6.042 1.00 0.00 A ATOM 172 ND2 ASN A 13 -6.350 -2.502 -1.581 1.00 0.00 A ATOM 173 O ASN A 13 -3.706 -1.814 -3.258 1.00 0.00 A ATOM 174 OD1 ASN A 13 -8.072 -2.604 -3.011 1.00 0.00 A ATOM 175 C PRO A 14 -3.405 1.450 -3.243 1.00 0.00 A ATOM 176 CA PRO A 14 -2.947 0.615 -4.454 1.00 0.00 A ATOM 177 CB PRO A 14 -2.684 1.506 -5.677 1.00 0.00 A ATOM 178 CD PRO A 14 -4.626 0.189 -6.191 1.00 0.00 A ATOM 179 CG PRO A 14 -3.964 1.518 -6.444 1.00 0.00 A ATOM 180 HA PRO A 14 -2.047 0.076 -4.195 1.00 0.00 A ATOM 181 HB2 PRO A 14 -2.416 2.504 -5.352 1.00 0.00 A ATOM 182 HB1 PRO A 14 -1.895 1.085 -6.279 1.00 0.00 A ATOM 183 HD2 PRO A 14 -5.691 0.314 -6.067 1.00 0.00 A ATOM 184 HD1 PRO A 14 -4.423 -0.492 -7.004 1.00 0.00 A ATOM 185 HG2 PRO A 14 -4.592 2.327 -6.091 1.00 0.00 A ATOM 186 HG1 PRO A 14 -3.762 1.634 -7.498 1.00 0.00 A ATOM 187 N PRO A 14 -4.005 -0.303 -4.930 1.00 0.00 A ATOM 188 O PRO A 14 -4.551 1.321 -2.803 1.00 0.00 A ATOM 189 C CYS A 15 -3.650 4.380 -1.999 1.00 0.00 A ATOM 190 CA CYS A 15 -2.841 3.158 -1.563 1.00 0.00 A ATOM 191 CB CYS A 15 -1.564 3.611 -0.830 1.00 0.00 A ATOM 192 HN CYS A 15 -1.616 2.362 -3.111 1.00 0.00 A ATOM 193 HA CYS A 15 -3.446 2.573 -0.888 1.00 0.00 A ATOM 194 HB2 CYS A 15 -0.797 2.858 -0.945 1.00 0.00 A ATOM 195 HB1 CYS A 15 -1.217 4.538 -1.268 1.00 0.00 A ATOM 196 N CYS A 15 -2.512 2.307 -2.716 1.00 0.00 A ATOM 197 O CYS A 15 -3.184 5.182 -2.817 1.00 0.00 A ATOM 198 SG CYS A 15 -1.795 3.906 0.957 1.00 0.00 A ATOM 199 C CYS A 16 -5.110 7.000 -1.446 1.00 0.00 A ATOM 200 CA CYS A 16 -5.769 5.639 -1.773 1.00 0.00 A ATOM 201 CB CYS A 16 -7.111 5.510 -1.043 1.00 0.00 A ATOM 202 HN CYS A 16 -5.189 3.813 -0.830 1.00 0.00 A ATOM 203 HA CYS A 16 -5.954 5.605 -2.837 1.00 0.00 A ATOM 204 HB2 CYS A 16 -7.112 4.603 -0.456 1.00 0.00 A ATOM 205 HB1 CYS A 16 -7.232 6.357 -0.382 1.00 0.00 A ATOM 206 N CYS A 16 -4.875 4.507 -1.454 1.00 0.00 A ATOM 207 O CYS A 16 -5.047 7.861 -2.328 1.00 0.00 A ATOM 208 SG CYS A 16 -8.551 5.471 -2.160 1.00 0.00 A ATOM 209 C PRO A 17 -2.556 8.628 -0.510 1.00 0.00 A ATOM 210 CA PRO A 17 -3.935 8.499 0.174 1.00 0.00 A ATOM 211 CB PRO A 17 -3.773 8.395 1.699 1.00 0.00 A ATOM 212 CD PRO A 17 -4.679 6.310 0.990 1.00 0.00 A ATOM 213 CG PRO A 17 -3.763 6.935 1.995 1.00 0.00 A ATOM 214 HA PRO A 17 -4.544 9.357 -0.075 1.00 0.00 A ATOM 215 HB2 PRO A 17 -2.843 8.859 2.002 1.00 0.00 A ATOM 216 HB1 PRO A 17 -4.606 8.868 2.194 1.00 0.00 A ATOM 217 HD2 PRO A 17 -4.329 5.323 0.724 1.00 0.00 A ATOM 218 HD1 PRO A 17 -5.687 6.262 1.376 1.00 0.00 A ATOM 219 HG2 PRO A 17 -2.760 6.545 1.881 1.00 0.00 A ATOM 220 HG1 PRO A 17 -4.129 6.755 2.993 1.00 0.00 A ATOM 221 N PRO A 17 -4.609 7.231 -0.183 1.00 0.00 A ATOM 222 O PRO A 17 -2.075 7.642 -1.077 1.00 0.00 A ATOM 223 C PRO A 18 0.550 9.294 -0.310 1.00 0.00 A ATOM 224 CA PRO A 18 -0.566 10.008 -1.107 1.00 0.00 A ATOM 225 CB PRO A 18 -0.376 11.536 -1.108 1.00 0.00 A ATOM 226 CD PRO A 18 -2.411 11.108 0.082 1.00 0.00 A ATOM 227 CG PRO A 18 -1.237 12.046 -0.003 1.00 0.00 A ATOM 228 HA PRO A 18 -0.557 9.643 -2.124 1.00 0.00 A ATOM 229 HB2 PRO A 18 0.665 11.776 -0.932 1.00 0.00 A ATOM 230 HB1 PRO A 18 -0.700 11.948 -2.051 1.00 0.00 A ATOM 231 HD2 PRO A 18 -2.711 10.974 1.111 1.00 0.00 A ATOM 232 HD1 PRO A 18 -3.237 11.485 -0.503 1.00 0.00 A ATOM 233 HG2 PRO A 18 -0.680 12.040 0.925 1.00 0.00 A ATOM 234 HG1 PRO A 18 -1.577 13.044 -0.231 1.00 0.00 A ATOM 235 N PRO A 18 -1.900 9.833 -0.491 1.00 0.00 A ATOM 236 O PRO A 18 1.499 9.923 0.177 1.00 0.00 A ATOM 237 C LEU A 19 1.971 6.049 -0.359 1.00 0.00 A ATOM 238 CA LEU A 19 1.372 7.140 0.536 1.00 0.00 A ATOM 239 CB LEU A 19 0.692 6.527 1.776 1.00 0.00 A ATOM 240 CD1 LEU A 19 -0.759 6.996 3.784 1.00 0.00 A ATOM 241 CD2 LEU A 19 1.592 7.831 3.743 1.00 0.00 A ATOM 242 CG LEU A 19 0.359 7.524 2.898 1.00 0.00 A ATOM 243 HN LEU A 19 -0.353 7.529 -0.624 1.00 0.00 A ATOM 244 HA LEU A 19 2.172 7.786 0.865 1.00 0.00 A ATOM 245 HB2 LEU A 19 -0.226 6.054 1.457 1.00 0.00 A ATOM 246 HB1 LEU A 19 1.346 5.770 2.181 1.00 0.00 A ATOM 247 HD11 LEU A 19 -0.848 5.926 3.662 1.00 0.00 A ATOM 248 HD12 LEU A 19 -1.689 7.471 3.515 1.00 0.00 A ATOM 249 HD13 LEU A 19 -0.532 7.221 4.814 1.00 0.00 A ATOM 250 HD21 LEU A 19 2.344 8.302 3.127 1.00 0.00 A ATOM 251 HD22 LEU A 19 1.985 6.913 4.153 1.00 0.00 A ATOM 252 HD23 LEU A 19 1.319 8.497 4.549 1.00 0.00 A ATOM 253 HG LEU A 19 0.020 8.447 2.452 1.00 0.00 A ATOM 254 N LEU A 19 0.416 7.966 -0.197 1.00 0.00 A ATOM 255 O LEU A 19 1.525 5.847 -1.493 1.00 0.00 A ATOM 256 C THR A 20 3.330 2.914 -0.001 1.00 0.00 A ATOM 257 CA THR A 20 3.688 4.299 -0.552 1.00 0.00 A ATOM 258 CB THR A 20 5.224 4.535 -0.450 1.00 0.00 A ATOM 259 CG2 THR A 20 6.035 3.559 -1.302 1.00 0.00 A ATOM 260 HN THR A 20 3.260 5.557 1.090 1.00 0.00 A ATOM 261 HA THR A 20 3.400 4.351 -1.591 1.00 0.00 A ATOM 262 HB THR A 20 5.517 4.411 0.584 1.00 0.00 A ATOM 263 HG1 THR A 20 6.137 6.269 -0.222 1.00 0.00 A ATOM 264 HG21 THR A 20 7.078 3.834 -1.264 1.00 0.00 A ATOM 265 HG22 THR A 20 5.687 3.593 -2.322 1.00 0.00 A ATOM 266 HG23 THR A 20 5.913 2.558 -0.909 1.00 0.00 A ATOM 267 N THR A 20 2.983 5.355 0.172 1.00 0.00 A ATOM 268 O THR A 20 2.953 2.778 1.163 1.00 0.00 A ATOM 269 OG1 THR A 20 5.534 5.873 -0.857 1.00 0.00 A ATOM 270 C CYS A 21 4.494 -0.229 -0.286 1.00 0.00 A ATOM 271 CA CYS A 21 3.173 0.518 -0.490 1.00 0.00 A ATOM 272 CB CYS A 21 2.319 -0.167 -1.561 1.00 0.00 A ATOM 273 HN CYS A 21 3.724 2.094 -1.785 1.00 0.00 A ATOM 274 HA CYS A 21 2.631 0.529 0.445 1.00 0.00 A ATOM 275 HB2 CYS A 21 1.606 0.544 -1.952 1.00 0.00 A ATOM 276 HB1 CYS A 21 2.960 -0.505 -2.362 1.00 0.00 A ATOM 277 N CYS A 21 3.447 1.901 -0.865 1.00 0.00 A ATOM 278 O CYS A 21 5.190 -0.562 -1.253 1.00 0.00 A ATOM 279 SG CYS A 21 1.386 -1.606 -0.951 1.00 0.00 A ATOM 280 C ILE A 22 5.801 -2.345 2.273 1.00 0.00 A ATOM 281 CA ILE A 22 6.087 -1.150 1.340 1.00 0.00 A ATOM 282 CB ILE A 22 7.108 -0.192 2.034 1.00 0.00 A ATOM 283 CD1 ILE A 22 7.590 2.337 2.295 1.00 0.00 A ATOM 284 CG1 ILE A 22 7.084 1.217 1.394 1.00 0.00 A ATOM 285 CG2 ILE A 22 8.524 -0.782 1.963 1.00 0.00 A ATOM 286 HN ILE A 22 4.235 -0.183 1.700 1.00 0.00 A ATOM 287 HA ILE A 22 6.532 -1.520 0.427 1.00 0.00 A ATOM 288 HB ILE A 22 6.830 -0.114 3.072 1.00 0.00 A ATOM 289 HD11 ILE A 22 7.703 1.969 3.303 1.00 0.00 A ATOM 290 HD12 ILE A 22 6.884 3.157 2.285 1.00 0.00 A ATOM 291 HD13 ILE A 22 8.546 2.685 1.931 1.00 0.00 A ATOM 292 HG12 ILE A 22 7.700 1.210 0.509 1.00 0.00 A ATOM 293 HG11 ILE A 22 6.069 1.454 1.114 1.00 0.00 A ATOM 294 HG21 ILE A 22 8.547 -1.726 2.486 1.00 0.00 A ATOM 295 HG22 ILE A 22 9.221 -0.098 2.424 1.00 0.00 A ATOM 296 HG23 ILE A 22 8.799 -0.934 0.930 1.00 0.00 A ATOM 297 N ILE A 22 4.839 -0.468 0.983 1.00 0.00 A ATOM 298 O ILE A 22 5.113 -2.172 3.282 1.00 0.00 A ATOM 299 C PRO A 23 6.414 -3.748 -0.569 1.00 0.00 A ATOM 300 CA PRO A 23 7.172 -3.859 0.769 1.00 0.00 A ATOM 301 CB PRO A 23 7.652 -5.300 1.003 1.00 0.00 A ATOM 302 CD PRO A 23 6.186 -4.782 2.812 1.00 0.00 A ATOM 303 CG PRO A 23 6.652 -5.903 1.928 1.00 0.00 A ATOM 304 HA PRO A 23 8.029 -3.201 0.738 1.00 0.00 A ATOM 305 HB2 PRO A 23 7.681 -5.835 0.061 1.00 0.00 A ATOM 306 HB1 PRO A 23 8.628 -5.297 1.462 1.00 0.00 A ATOM 307 HD2 PRO A 23 5.157 -4.929 3.100 1.00 0.00 A ATOM 308 HD1 PRO A 23 6.813 -4.708 3.688 1.00 0.00 A ATOM 309 HG2 PRO A 23 5.824 -6.309 1.361 1.00 0.00 A ATOM 310 HG1 PRO A 23 7.115 -6.674 2.525 1.00 0.00 A ATOM 311 N PRO A 23 6.330 -3.575 1.963 1.00 0.00 A ATOM 312 O PRO A 23 6.900 -3.097 -1.499 1.00 0.00 A ATOM 313 C GLY A 24 4.925 -5.327 -2.938 1.00 0.00 A ATOM 314 CA GLY A 24 4.437 -4.342 -1.887 1.00 0.00 A ATOM 315 HN GLY A 24 4.895 -4.894 0.114 1.00 0.00 A ATOM 316 HA2 GLY A 24 3.410 -4.572 -1.645 1.00 0.00 A ATOM 317 HA1 GLY A 24 4.484 -3.344 -2.296 1.00 0.00 A ATOM 318 N GLY A 24 5.231 -4.385 -0.659 1.00 0.00 A ATOM 319 O GLY A 24 4.974 -4.998 -4.125 1.00 0.00 A ATOM 320 C ASP A 25 5.264 -8.972 -2.941 1.00 0.00 A ATOM 321 CA ASP A 25 5.791 -7.588 -3.379 1.00 0.00 A ATOM 322 CB ASP A 25 7.331 -7.583 -3.414 1.00 0.00 A ATOM 323 CG ASP A 25 7.895 -6.367 -4.127 1.00 0.00 A ATOM 324 HN ASP A 25 5.220 -6.721 -1.530 1.00 0.00 A ATOM 325 HA ASP A 25 5.424 -7.375 -4.371 1.00 0.00 A ATOM 326 HB2 ASP A 25 7.708 -7.589 -2.403 1.00 0.00 A ATOM 327 HB1 ASP A 25 7.675 -8.470 -3.927 1.00 0.00 A ATOM 328 N ASP A 25 5.293 -6.534 -2.488 1.00 0.00 A ATOM 329 O ASP A 25 5.986 -9.729 -2.278 1.00 0.00 A ATOM 330 OD1 ASP A 25 8.096 -6.440 -5.357 1.00 0.00 A ATOM 331 OD2 ASP A 25 8.137 -5.343 -3.453 1.00 0.00 A ATOM 332 C PRO A 26 2.313 -7.458 -3.167 1.00 0.00 A ATOM 333 CA PRO A 26 3.038 -8.486 -4.041 1.00 0.00 A ATOM 334 CB PRO A 26 2.022 -9.497 -4.607 1.00 0.00 A ATOM 335 CD PRO A 26 3.359 -10.617 -2.935 1.00 0.00 A ATOM 336 CG PRO A 26 2.413 -10.847 -4.081 1.00 0.00 A ATOM 337 HA PRO A 26 3.527 -7.977 -4.858 1.00 0.00 A ATOM 338 HB2 PRO A 26 1.026 -9.231 -4.275 1.00 0.00 A ATOM 339 HB1 PRO A 26 2.061 -9.496 -5.685 1.00 0.00 A ATOM 340 HD2 PRO A 26 2.818 -10.548 -2.003 1.00 0.00 A ATOM 341 HD1 PRO A 26 4.097 -11.404 -2.887 1.00 0.00 A ATOM 342 HG2 PRO A 26 1.532 -11.375 -3.739 1.00 0.00 A ATOM 343 HG1 PRO A 26 2.907 -11.412 -4.855 1.00 0.00 A ATOM 344 N PRO A 26 3.984 -9.330 -3.278 1.00 0.00 A ATOM 345 O PRO A 26 1.994 -6.357 -3.626 1.00 0.00 A ATOM 346 C TYR A 27 2.334 -6.234 -0.032 1.00 0.00 A ATOM 347 CA TYR A 27 1.356 -6.975 -0.952 1.00 0.00 A ATOM 348 CB TYR A 27 0.376 -7.815 -0.112 1.00 0.00 A ATOM 349 CD1 TYR A 27 -0.409 -9.731 -1.570 1.00 0.00 A ATOM 350 CD2 TYR A 27 -1.968 -8.004 -1.048 1.00 0.00 A ATOM 351 CE1 TYR A 27 -1.372 -10.385 -2.313 1.00 0.00 A ATOM 352 CE2 TYR A 27 -2.939 -8.653 -1.788 1.00 0.00 A ATOM 353 CG TYR A 27 -0.689 -8.530 -0.926 1.00 0.00 A ATOM 354 CZ TYR A 27 -2.636 -9.842 -2.418 1.00 0.00 A ATOM 355 HN TYR A 27 2.357 -8.722 -1.615 1.00 0.00 A ATOM 356 HA TYR A 27 0.795 -6.246 -1.517 1.00 0.00 A ATOM 357 HB2 TYR A 27 0.931 -8.562 0.433 1.00 0.00 A ATOM 358 HB1 TYR A 27 -0.127 -7.167 0.591 1.00 0.00 A ATOM 359 HD1 TYR A 27 0.581 -10.153 -1.486 1.00 0.00 A ATOM 360 HD2 TYR A 27 -2.202 -7.073 -0.553 1.00 0.00 A ATOM 361 HE1 TYR A 27 -1.133 -11.316 -2.807 1.00 0.00 A ATOM 362 HE2 TYR A 27 -3.927 -8.228 -1.870 1.00 0.00 A ATOM 363 HH TYR A 27 -4.060 -9.856 -3.710 1.00 0.00 A ATOM 364 N TYR A 27 2.061 -7.835 -1.907 1.00 0.00 A ATOM 365 O TYR A 27 3.545 -6.499 -0.042 1.00 0.00 A ATOM 366 OH TYR A 27 -3.599 -10.491 -3.157 1.00 0.00 A ATOM 367 C GLY A 28 1.774 -3.645 2.578 1.00 0.00 A ATOM 368 CA GLY A 28 2.607 -4.526 1.682 1.00 0.00 A ATOM 369 HN GLY A 28 0.828 -5.120 0.695 1.00 0.00 A ATOM 370 HA2 GLY A 28 3.167 -5.212 2.295 1.00 0.00 A ATOM 371 HA1 GLY A 28 3.296 -3.904 1.130 1.00 0.00 A ATOM 372 N GLY A 28 1.796 -5.293 0.752 1.00 0.00 A ATOM 373 O GLY A 28 0.580 -3.887 2.755 1.00 0.00 A ATOM 374 C ILE A 29 1.938 -0.260 3.521 1.00 0.00 A ATOM 375 CA ILE A 29 1.743 -1.685 4.039 1.00 0.00 A ATOM 376 CB ILE A 29 2.254 -1.773 5.515 1.00 0.00 A ATOM 377 CD1 ILE A 29 1.624 -4.298 5.876 1.00 0.00 A ATOM 378 CG1 ILE A 29 2.703 -3.212 5.920 1.00 0.00 A ATOM 379 CG2 ILE A 29 1.192 -1.243 6.482 1.00 0.00 A ATOM 380 HN ILE A 29 3.371 -2.511 2.969 1.00 0.00 A ATOM 381 HA ILE A 29 0.689 -1.913 4.030 1.00 0.00 A ATOM 382 HB ILE A 29 3.107 -1.115 5.593 1.00 0.00 A ATOM 383 HD11 ILE A 29 1.262 -4.405 4.864 1.00 0.00 A ATOM 384 HD12 ILE A 29 0.806 -4.019 6.525 1.00 0.00 A ATOM 385 HD13 ILE A 29 2.043 -5.236 6.209 1.00 0.00 A ATOM 386 HG12 ILE A 29 3.494 -3.525 5.257 1.00 0.00 A ATOM 387 HG11 ILE A 29 3.090 -3.179 6.929 1.00 0.00 A ATOM 388 HG21 ILE A 29 1.553 -1.330 7.496 1.00 0.00 A ATOM 389 HG22 ILE A 29 0.287 -1.822 6.369 1.00 0.00 A ATOM 390 HG23 ILE A 29 0.988 -0.207 6.257 1.00 0.00 A ATOM 391 N ILE A 29 2.415 -2.630 3.149 1.00 0.00 A ATOM 392 O ILE A 29 2.947 0.040 2.879 1.00 0.00 A ATOM 393 C CYS A 30 1.926 2.848 4.293 1.00 0.00 A ATOM 394 CA CYS A 30 1.017 2.010 3.382 1.00 0.00 A ATOM 395 CB CYS A 30 -0.399 2.592 3.323 1.00 0.00 A ATOM 396 HN CYS A 30 0.193 0.302 4.336 1.00 0.00 A ATOM 397 HA CYS A 30 1.435 2.021 2.386 1.00 0.00 A ATOM 398 HB2 CYS A 30 -0.959 2.236 4.175 1.00 0.00 A ATOM 399 HB1 CYS A 30 -0.344 3.667 3.361 1.00 0.00 A ATOM 400 N CYS A 30 0.967 0.611 3.816 1.00 0.00 A ATOM 401 O CYS A 30 1.555 3.202 5.418 1.00 0.00 A ATOM 402 SG CYS A 30 -1.326 2.128 1.821 1.00 0.00 A ATOM 403 C TYR A 31 4.666 5.056 3.636 1.00 0.00 A ATOM 404 CA TYR A 31 4.135 3.914 4.504 1.00 0.00 A ATOM 405 CB TYR A 31 5.304 3.006 4.916 1.00 0.00 A ATOM 406 CD1 TYR A 31 4.571 2.474 7.295 1.00 0.00 A ATOM 407 CD2 TYR A 31 5.176 0.668 5.857 1.00 0.00 A ATOM 408 CE1 TYR A 31 4.316 1.581 8.317 1.00 0.00 A ATOM 409 CE2 TYR A 31 4.926 -0.231 6.878 1.00 0.00 A ATOM 410 CG TYR A 31 5.003 2.034 6.044 1.00 0.00 A ATOM 411 CZ TYR A 31 4.496 0.231 8.103 1.00 0.00 A ATOM 412 HN TYR A 31 3.348 2.806 2.885 1.00 0.00 A ATOM 413 HA TYR A 31 3.673 4.325 5.389 1.00 0.00 A ATOM 414 HB2 TYR A 31 5.599 2.423 4.059 1.00 0.00 A ATOM 415 HB1 TYR A 31 6.135 3.624 5.220 1.00 0.00 A ATOM 416 HD1 TYR A 31 4.428 3.532 7.458 1.00 0.00 A ATOM 417 HD2 TYR A 31 5.510 0.309 4.893 1.00 0.00 A ATOM 418 HE1 TYR A 31 3.979 1.941 9.277 1.00 0.00 A ATOM 419 HE2 TYR A 31 5.069 -1.289 6.713 1.00 0.00 A ATOM 420 HH TYR A 31 3.418 -0.435 9.551 1.00 0.00 A ATOM 421 N TYR A 31 3.129 3.134 3.783 1.00 0.00 A ATOM 422 O TYR A 31 4.426 5.088 2.427 1.00 0.00 A ATOM 423 OH TYR A 31 4.247 -0.662 9.121 1.00 0.00 A ATOM 424 C ILE A 32 7.475 6.878 3.283 1.00 0.00 A ATOM 425 CA ILE A 32 5.978 7.125 3.557 1.00 0.00 A ATOM 426 CB ILE A 32 5.742 8.467 4.340 1.00 0.00 A ATOM 427 CD1 ILE A 32 5.034 10.232 2.627 1.00 0.00 A ATOM 428 CG1 ILE A 32 6.150 9.687 3.496 1.00 0.00 A ATOM 429 CG2 ILE A 32 6.461 8.491 5.693 1.00 0.00 A ATOM 430 HN ILE A 32 5.552 5.894 5.226 1.00 0.00 A ATOM 431 HA ILE A 32 5.471 7.202 2.604 1.00 0.00 A ATOM 432 HB ILE A 32 4.684 8.536 4.543 1.00 0.00 A ATOM 433 HD11 ILE A 32 4.208 10.538 3.251 1.00 0.00 A ATOM 434 HD12 ILE A 32 4.704 9.465 1.942 1.00 0.00 A ATOM 435 HD13 ILE A 32 5.396 11.083 2.067 1.00 0.00 A ATOM 436 HG12 ILE A 32 6.473 10.479 4.153 1.00 0.00 A ATOM 437 HG11 ILE A 32 6.969 9.407 2.848 1.00 0.00 A ATOM 438 HG21 ILE A 32 6.099 7.679 6.307 1.00 0.00 A ATOM 439 HG22 ILE A 32 6.266 9.431 6.187 1.00 0.00 A ATOM 440 HG23 ILE A 32 7.524 8.380 5.537 1.00 0.00 A ATOM 441 N ILE A 32 5.396 5.984 4.263 1.00 0.00 A ATOM 442 O ILE A 32 8.221 6.488 4.185 1.00 0.00 A ATOM 443 C ILE A 33 10.067 8.236 1.683 1.00 0.00 A ATOM 444 CA ILE A 33 9.282 6.922 1.619 1.00 0.00 A ATOM 445 CB ILE A 33 9.416 6.293 0.197 1.00 0.00 A ATOM 446 CD1 ILE A 33 9.107 8.055 -1.634 1.00 0.00 A ATOM 447 CG1 ILE A 33 8.468 6.939 -0.834 1.00 0.00 A ATOM 448 CG2 ILE A 33 9.172 4.794 0.265 1.00 0.00 A ATOM 449 HN ILE A 33 7.232 7.414 1.370 1.00 0.00 A ATOM 450 HA ILE A 33 9.728 6.234 2.322 1.00 0.00 A ATOM 451 HB ILE A 33 10.436 6.441 -0.130 1.00 0.00 A ATOM 452 HD11 ILE A 33 9.956 7.668 -2.177 1.00 0.00 A ATOM 453 HD12 ILE A 33 9.433 8.837 -0.965 1.00 0.00 A ATOM 454 HD13 ILE A 33 8.386 8.456 -2.332 1.00 0.00 A ATOM 455 HG12 ILE A 33 8.135 6.184 -1.529 1.00 0.00 A ATOM 456 HG11 ILE A 33 7.611 7.348 -0.319 1.00 0.00 A ATOM 457 HG21 ILE A 33 9.276 4.367 -0.721 1.00 0.00 A ATOM 458 HG22 ILE A 33 8.174 4.608 0.636 1.00 0.00 A ATOM 459 HG23 ILE A 33 9.892 4.342 0.931 1.00 0.00 A ATOM 460 N ILE A 33 7.886 7.111 2.032 1.00 0.00 A ATOM 461 OT1 ILE A 33 9.596 9.238 1.105 1.00 0.00 A ATOM 462 OT2 ILE A 33 11.145 8.249 2.314 1.00 0.00 A END
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