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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645771 |
6nug   |
30566 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 3.037 -1.199 -1.298 1.00 0.00 A ATOM 2 CA CYS A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB CYS A 1 2.893 1.298 -1.372 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA CYS A 1 1.396 -0.068 -2.061 1.00 0.00 A ATOM 6 HB2 CYS A 1 2.336 2.102 -0.914 1.00 0.00 A ATOM 7 HB1 CYS A 1 3.837 1.184 -0.860 1.00 0.00 A ATOM 8 N CYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O CYS A 1 3.194 -1.828 -2.345 1.00 0.00 A ATOM 10 SG CYS A 1 3.249 1.781 -3.092 1.00 0.00 A ATOM 11 C ASP A 2 3.979 -3.782 0.709 1.00 0.00 A ATOM 12 CA ASP A 2 4.587 -2.632 -0.087 1.00 0.00 A ATOM 13 CB ASP A 2 5.903 -2.191 0.555 1.00 0.00 A ATOM 14 CG ASP A 2 7.068 -3.073 0.152 1.00 0.00 A ATOM 15 HN ASP A 2 3.494 -0.968 0.634 1.00 0.00 A ATOM 16 HA ASP A 2 4.784 -2.971 -1.093 1.00 0.00 A ATOM 17 HB2 ASP A 2 6.122 -1.177 0.252 1.00 0.00 A ATOM 18 HB1 ASP A 2 5.802 -2.227 1.630 1.00 0.00 A ATOM 19 N ASP A 2 3.661 -1.508 -0.167 1.00 0.00 A ATOM 20 O ASP A 2 3.040 -3.588 1.480 1.00 0.00 A ATOM 21 OD1 ASP A 2 8.195 -2.822 0.628 1.00 0.00 A ATOM 22 OD2 ASP A 2 6.853 -4.015 -0.639 1.00 0.00 A ATOM 23 C MET A 3 4.182 -6.002 2.724 1.00 0.00 A ATOM 24 CA MET A 3 4.030 -6.162 1.215 1.00 0.00 A ATOM 25 CB MET A 3 4.781 -7.409 0.744 1.00 0.00 A ATOM 26 CE MET A 3 3.350 -7.720 -3.104 1.00 0.00 A ATOM 27 CG MET A 3 4.161 -8.068 -0.477 1.00 0.00 A ATOM 28 HN MET A 3 5.266 -5.073 -0.113 1.00 0.00 A ATOM 29 HA MET A 3 2.982 -6.275 0.981 1.00 0.00 A ATOM 30 HB2 MET A 3 5.796 -7.132 0.500 1.00 0.00 A ATOM 31 HB1 MET A 3 4.797 -8.130 1.547 1.00 0.00 A ATOM 32 HE1 MET A 3 3.081 -6.841 -3.671 1.00 0.00 A ATOM 33 HE2 MET A 3 3.633 -8.512 -3.780 1.00 0.00 A ATOM 34 HE3 MET A 3 2.505 -8.037 -2.511 1.00 0.00 A ATOM 35 HG2 MET A 3 4.421 -9.116 -0.475 1.00 0.00 A ATOM 36 HG1 MET A 3 3.087 -7.965 -0.417 1.00 0.00 A ATOM 37 N MET A 3 4.519 -4.980 0.515 1.00 0.00 A ATOM 38 O MET A 3 3.246 -6.256 3.482 1.00 0.00 A ATOM 39 SD MET A 3 4.726 -7.336 -2.024 1.00 0.00 A ATOM 40 C GLU A 4 5.038 -4.076 5.070 1.00 0.00 A ATOM 41 CA GLU A 4 5.641 -5.387 4.573 1.00 0.00 A ATOM 42 CB GLU A 4 7.149 -5.398 4.830 1.00 0.00 A ATOM 43 CD GLU A 4 6.672 -6.142 7.196 1.00 0.00 A ATOM 44 CG GLU A 4 7.517 -5.260 6.298 1.00 0.00 A ATOM 45 HN GLU A 4 6.074 -5.393 2.500 1.00 0.00 A ATOM 46 HA GLU A 4 5.187 -6.204 5.112 1.00 0.00 A ATOM 47 HB2 GLU A 4 7.558 -6.328 4.463 1.00 0.00 A ATOM 48 HB1 GLU A 4 7.600 -4.579 4.290 1.00 0.00 A ATOM 49 HG2 GLU A 4 8.554 -5.534 6.423 1.00 0.00 A ATOM 50 HG1 GLU A 4 7.379 -4.231 6.596 1.00 0.00 A ATOM 51 N GLU A 4 5.367 -5.579 3.153 1.00 0.00 A ATOM 52 O GLU A 4 4.349 -4.043 6.090 1.00 0.00 A ATOM 53 OE1 GLU A 4 5.866 -5.594 7.977 1.00 0.00 A ATOM 54 OE2 GLU A 4 6.816 -7.380 7.119 1.00 0.00 A ATOM 55 C VAL A 5 3.464 -1.397 4.010 1.00 0.00 A ATOM 56 CA VAL A 5 4.789 -1.681 4.708 1.00 0.00 A ATOM 57 CB VAL A 5 5.792 -0.567 4.355 1.00 0.00 A ATOM 58 CG1 VAL A 5 5.262 0.788 4.798 1.00 0.00 A ATOM 59 CG2 VAL A 5 7.147 -0.851 4.986 1.00 0.00 A ATOM 60 HN VAL A 5 5.860 -3.084 3.540 1.00 0.00 A ATOM 61 HA VAL A 5 4.631 -1.670 5.777 1.00 0.00 A ATOM 62 HB VAL A 5 5.915 -0.548 3.282 1.00 0.00 A ATOM 63 HG11 VAL A 5 4.475 0.648 5.524 1.00 0.00 A ATOM 64 HG12 VAL A 5 6.063 1.361 5.241 1.00 0.00 A ATOM 65 HG13 VAL A 5 4.871 1.319 3.942 1.00 0.00 A ATOM 66 HG21 VAL A 5 7.004 -1.311 5.953 1.00 0.00 A ATOM 67 HG22 VAL A 5 7.708 -1.518 4.349 1.00 0.00 A ATOM 68 HG23 VAL A 5 7.690 0.075 5.105 1.00 0.00 A ATOM 69 N VAL A 5 5.304 -2.995 4.342 1.00 0.00 A ATOM 70 O VAL A 5 3.434 -1.058 2.827 1.00 0.00 A ATOM 71 C SER A 6 0.588 0.134 4.476 1.00 0.00 A ATOM 72 CA SER A 6 1.039 -1.297 4.202 1.00 0.00 A ATOM 73 CB SER A 6 0.034 -2.284 4.798 1.00 0.00 A ATOM 74 HN SER A 6 2.458 -1.808 5.688 1.00 0.00 A ATOM 75 HA SER A 6 1.090 -1.448 3.134 1.00 0.00 A ATOM 76 HB2 SER A 6 -0.969 -1.946 4.585 1.00 0.00 A ATOM 77 HB1 SER A 6 0.186 -3.259 4.356 1.00 0.00 A ATOM 78 HG SER A 6 0.956 -2.936 6.398 1.00 0.00 A ATOM 79 N SER A 6 2.369 -1.536 4.751 1.00 0.00 A ATOM 80 O SER A 6 0.974 0.739 5.477 1.00 0.00 A ATOM 81 OG SER A 6 0.192 -2.389 6.202 1.00 0.00 A ATOM 82 C CYS A 7 -2.258 2.034 3.862 1.00 0.00 A ATOM 83 CA CYS A 7 -0.739 2.031 3.722 1.00 0.00 A ATOM 84 CB CYS A 7 -0.325 2.880 2.519 1.00 0.00 A ATOM 85 HN CYS A 7 -0.506 0.139 2.802 1.00 0.00 A ATOM 86 HA CYS A 7 -0.306 2.453 4.616 1.00 0.00 A ATOM 87 HB2 CYS A 7 -0.905 2.579 1.659 1.00 0.00 A ATOM 88 HB1 CYS A 7 -0.524 3.919 2.735 1.00 0.00 A ATOM 89 N CYS A 7 -0.233 0.671 3.580 1.00 0.00 A ATOM 90 O CYS A 7 -2.990 2.428 2.953 1.00 0.00 A ATOM 91 SG CYS A 7 1.436 2.733 2.076 1.00 0.00 A ATOM 92 C PRO A 8 -4.797 2.913 5.480 1.00 0.00 A ATOM 93 CA PRO A 8 -4.182 1.527 5.316 1.00 0.00 A ATOM 94 CB PRO A 8 -4.249 0.753 6.635 1.00 0.00 A ATOM 95 CD PRO A 8 -1.933 1.101 6.156 1.00 0.00 A ATOM 96 CG PRO A 8 -2.926 0.988 7.279 1.00 0.00 A ATOM 97 HA PRO A 8 -4.719 0.985 4.551 1.00 0.00 A ATOM 98 HB2 PRO A 8 -5.058 1.138 7.240 1.00 0.00 A ATOM 99 HB1 PRO A 8 -4.409 -0.295 6.434 1.00 0.00 A ATOM 100 HD2 PRO A 8 -1.159 1.811 6.407 1.00 0.00 A ATOM 101 HD1 PRO A 8 -1.504 0.135 5.934 1.00 0.00 A ATOM 102 HG2 PRO A 8 -2.953 1.904 7.849 1.00 0.00 A ATOM 103 HG1 PRO A 8 -2.677 0.154 7.918 1.00 0.00 A ATOM 104 N PRO A 8 -2.746 1.585 5.028 1.00 0.00 A ATOM 105 O PRO A 8 -5.956 3.134 5.129 1.00 0.00 A ATOM 106 C ASP A 9 -5.072 5.783 4.940 1.00 0.00 A ATOM 107 CA ASP A 9 -4.481 5.209 6.224 1.00 0.00 A ATOM 108 CB ASP A 9 -3.333 6.094 6.712 1.00 0.00 A ATOM 109 CG ASP A 9 -2.543 5.450 7.834 1.00 0.00 A ATOM 110 HN ASP A 9 -3.099 3.606 6.274 1.00 0.00 A ATOM 111 HA ASP A 9 -5.251 5.184 6.980 1.00 0.00 A ATOM 112 HB2 ASP A 9 -2.661 6.288 5.889 1.00 0.00 A ATOM 113 HB1 ASP A 9 -3.737 7.030 7.071 1.00 0.00 A ATOM 114 N ASP A 9 -4.014 3.843 6.015 1.00 0.00 A ATOM 115 O ASP A 9 -5.979 6.613 4.979 1.00 0.00 A ATOM 116 OD1 ASP A 9 -2.823 5.759 9.011 1.00 0.00 A ATOM 117 OD2 ASP A 9 -1.644 4.636 7.535 1.00 0.00 A ATOM 118 C GLY A 10 -4.042 6.729 1.829 1.00 0.00 A ATOM 119 CA GLY A 10 -5.036 5.818 2.522 1.00 0.00 A ATOM 120 HN GLY A 10 -3.826 4.675 3.831 1.00 0.00 A ATOM 121 HA2 GLY A 10 -5.238 4.971 1.884 1.00 0.00 A ATOM 122 HA1 GLY A 10 -5.955 6.363 2.682 1.00 0.00 A ATOM 123 N GLY A 10 -4.549 5.337 3.802 1.00 0.00 A ATOM 124 O GLY A 10 -4.424 7.735 1.231 1.00 0.00 A ATOM 125 C TYR A 11 -1.451 6.708 -0.142 1.00 0.00 A ATOM 126 CA TYR A 11 -1.711 7.171 1.288 1.00 0.00 A ATOM 127 CB TYR A 11 -0.423 7.080 2.107 1.00 0.00 A ATOM 128 CD1 TYR A 11 -1.420 8.105 4.189 1.00 0.00 A ATOM 129 CD2 TYR A 11 0.707 8.891 3.456 1.00 0.00 A ATOM 130 CE1 TYR A 11 -1.384 8.984 5.254 1.00 0.00 A ATOM 131 CE2 TYR A 11 0.753 9.772 4.520 1.00 0.00 A ATOM 132 CG TYR A 11 -0.378 8.043 3.272 1.00 0.00 A ATOM 133 CZ TYR A 11 -0.295 9.815 5.416 1.00 0.00 A ATOM 134 HN TYR A 11 -2.522 5.563 2.399 1.00 0.00 A ATOM 135 HA TYR A 11 -2.041 8.200 1.266 1.00 0.00 A ATOM 136 HB2 TYR A 11 -0.324 6.080 2.501 1.00 0.00 A ATOM 137 HB1 TYR A 11 0.419 7.295 1.466 1.00 0.00 A ATOM 138 HD1 TYR A 11 -2.272 7.453 4.059 1.00 0.00 A ATOM 139 HD2 TYR A 11 1.526 8.856 2.752 1.00 0.00 A ATOM 140 HE1 TYR A 11 -2.204 9.018 5.956 1.00 0.00 A ATOM 141 HE2 TYR A 11 1.606 10.423 4.646 1.00 0.00 A ATOM 142 HH TYR A 11 0.129 11.524 6.187 1.00 0.00 A ATOM 143 N TYR A 11 -2.764 6.376 1.909 1.00 0.00 A ATOM 144 O TYR A 11 -1.691 5.550 -0.487 1.00 0.00 A ATOM 145 OH TYR A 11 -0.253 10.692 6.475 1.00 0.00 A ATOM 146 C THR A 12 0.767 6.808 -2.528 1.00 0.00 A ATOM 147 CA THR A 12 -0.664 7.309 -2.366 1.00 0.00 A ATOM 148 CB THR A 12 -0.871 8.536 -3.273 1.00 0.00 A ATOM 149 CG2 THR A 12 0.000 9.697 -2.819 1.00 0.00 A ATOM 150 HN THR A 12 -0.787 8.527 -0.639 1.00 0.00 A ATOM 151 HA THR A 12 -1.345 6.533 -2.684 1.00 0.00 A ATOM 152 HB THR A 12 -1.907 8.838 -3.213 1.00 0.00 A ATOM 153 HG1 THR A 12 -1.037 7.406 -4.880 1.00 0.00 A ATOM 154 HG21 THR A 12 0.219 10.335 -3.664 1.00 0.00 A ATOM 155 HG22 THR A 12 -0.522 10.267 -2.065 1.00 0.00 A ATOM 156 HG23 THR A 12 0.923 9.316 -2.408 1.00 0.00 A ATOM 157 N THR A 12 -0.957 7.621 -0.973 1.00 0.00 A ATOM 158 O THR A 12 1.648 7.147 -1.737 1.00 0.00 A ATOM 159 OG1 THR A 12 -0.560 8.201 -4.630 1.00 0.00 A ATOM 160 C CYS A 13 3.197 6.474 -4.534 1.00 0.00 A ATOM 161 CA CYS A 13 2.317 5.450 -3.823 1.00 0.00 A ATOM 162 CB CYS A 13 2.205 4.181 -4.671 1.00 0.00 A ATOM 163 HN CYS A 13 0.250 5.763 -4.153 1.00 0.00 A ATOM 164 HA CYS A 13 2.770 5.201 -2.876 1.00 0.00 A ATOM 165 HB2 CYS A 13 1.539 4.369 -5.500 1.00 0.00 A ATOM 166 HB1 CYS A 13 3.183 3.926 -5.053 1.00 0.00 A ATOM 167 N CYS A 13 0.992 5.998 -3.557 1.00 0.00 A ATOM 168 O CYS A 13 2.829 7.004 -5.583 1.00 0.00 A ATOM 169 SG CYS A 13 1.567 2.736 -3.765 1.00 0.00 A ATOM 170 C CYS A 14 6.735 7.341 -4.188 1.00 0.00 A ATOM 171 CA CYS A 14 5.294 7.709 -4.532 1.00 0.00 A ATOM 172 CB CYS A 14 4.982 9.120 -4.029 1.00 0.00 A ATOM 173 HN CYS A 14 4.599 6.295 -3.119 1.00 0.00 A ATOM 174 HA CYS A 14 5.176 7.685 -5.604 1.00 0.00 A ATOM 175 HB2 CYS A 14 5.560 9.833 -4.599 1.00 0.00 A ATOM 176 HB1 CYS A 14 3.931 9.321 -4.171 1.00 0.00 A ATOM 177 N CYS A 14 4.361 6.749 -3.955 1.00 0.00 A ATOM 178 O CYS A 14 6.982 6.417 -3.413 1.00 0.00 A ATOM 179 SG CYS A 14 5.364 9.382 -2.267 1.00 0.00 A ATOM 180 C ARG A 15 9.658 8.817 -3.514 1.00 0.00 A ATOM 181 CA ARG A 15 9.096 7.822 -4.525 1.00 0.00 A ATOM 182 CB ARG A 15 9.884 7.909 -5.834 1.00 0.00 A ATOM 183 CD ARG A 15 10.717 9.373 -7.699 1.00 0.00 A ATOM 184 CG ARG A 15 9.726 9.238 -6.553 1.00 0.00 A ATOM 185 CZ ARG A 15 9.271 9.229 -9.682 1.00 0.00 A ATOM 186 HN ARG A 15 7.421 8.795 -5.377 1.00 0.00 A ATOM 187 HA ARG A 15 9.193 6.825 -4.123 1.00 0.00 A ATOM 188 HB2 ARG A 15 10.933 7.763 -5.620 1.00 0.00 A ATOM 189 HB1 ARG A 15 9.548 7.124 -6.495 1.00 0.00 A ATOM 190 HD2 ARG A 15 10.876 10.422 -7.898 1.00 0.00 A ATOM 191 HD1 ARG A 15 11.650 8.917 -7.406 1.00 0.00 A ATOM 192 HE ARG A 15 10.651 7.880 -9.177 1.00 0.00 A ATOM 193 HG2 ARG A 15 8.724 9.306 -6.948 1.00 0.00 A ATOM 194 HG1 ARG A 15 9.893 10.040 -5.848 1.00 0.00 A ATOM 195 HH11 ARG A 15 8.977 10.864 -8.533 1.00 0.00 A ATOM 196 HH12 ARG A 15 7.965 10.750 -9.935 1.00 0.00 A ATOM 197 HH21 ARG A 15 9.323 7.718 -11.025 1.00 0.00 A ATOM 198 HH22 ARG A 15 8.162 8.960 -11.351 1.00 0.00 A ATOM 199 N ARG A 15 7.681 8.071 -4.769 1.00 0.00 A ATOM 200 NE ARG A 15 10.235 8.728 -8.917 1.00 0.00 A ATOM 201 NH1 ARG A 15 8.690 10.375 -9.356 1.00 0.00 A ATOM 202 NH2 ARG A 15 8.887 8.583 -10.776 1.00 0.00 A ATOM 203 O ARG A 15 9.383 10.016 -3.588 1.00 0.00 A ATOM 204 C LEU A 16 12.406 9.679 -1.993 1.00 0.00 A ATOM 205 CA LEU A 16 11.045 9.158 -1.543 1.00 0.00 A ATOM 206 CB LEU A 16 11.192 8.378 -0.235 1.00 0.00 A ATOM 207 CD1 LEU A 16 9.584 9.718 1.144 1.00 0.00 A ATOM 208 CD2 LEU A 16 8.785 7.693 -0.087 1.00 0.00 A ATOM 209 CG LEU A 16 9.952 8.325 0.658 1.00 0.00 A ATOM 210 HN LEU A 16 10.627 7.351 -2.563 1.00 0.00 A ATOM 211 HA LEU A 16 10.387 9.998 -1.379 1.00 0.00 A ATOM 212 HB2 LEU A 16 11.463 7.364 -0.484 1.00 0.00 A ATOM 213 HB1 LEU A 16 11.991 8.834 0.333 1.00 0.00 A ATOM 214 HD11 LEU A 16 10.485 10.266 1.381 1.00 0.00 A ATOM 215 HD12 LEU A 16 9.040 10.238 0.370 1.00 0.00 A ATOM 216 HD13 LEU A 16 8.968 9.640 2.027 1.00 0.00 A ATOM 217 HD21 LEU A 16 8.339 8.425 -0.745 1.00 0.00 A ATOM 218 HD22 LEU A 16 9.140 6.856 -0.669 1.00 0.00 A ATOM 219 HD23 LEU A 16 8.047 7.351 0.623 1.00 0.00 A ATOM 220 HG LEU A 16 10.166 7.715 1.524 1.00 0.00 A ATOM 221 N LEU A 16 10.445 8.313 -2.570 1.00 0.00 A ATOM 222 O LEU A 16 13.143 8.989 -2.698 1.00 0.00 A ATOM 223 C GLN A 17 15.170 10.583 -1.607 1.00 0.00 A ATOM 224 CA GLN A 17 14.006 11.511 -1.940 1.00 0.00 A ATOM 225 CB GLN A 17 14.178 12.846 -1.212 1.00 0.00 A ATOM 226 CD GLN A 17 13.003 14.287 -2.923 1.00 0.00 A ATOM 227 CG GLN A 17 13.053 13.833 -1.478 1.00 0.00 A ATOM 228 HN GLN A 17 12.103 11.399 -1.021 1.00 0.00 A ATOM 229 HA GLN A 17 13.999 11.690 -3.004 1.00 0.00 A ATOM 230 HB2 GLN A 17 14.223 12.660 -0.150 1.00 0.00 A ATOM 231 HB1 GLN A 17 15.107 13.298 -1.530 1.00 0.00 A ATOM 232 HE21 GLN A 17 11.290 13.315 -3.195 1.00 0.00 A ATOM 233 HE22 GLN A 17 11.903 14.157 -4.573 1.00 0.00 A ATOM 234 HG2 GLN A 17 12.113 13.362 -1.232 1.00 0.00 A ATOM 235 HG1 GLN A 17 13.196 14.699 -0.848 1.00 0.00 A ATOM 236 N GLN A 17 12.733 10.899 -1.580 1.00 0.00 A ATOM 237 NE2 GLN A 17 11.960 13.878 -3.637 1.00 0.00 A ATOM 238 O GLN A 17 16.077 10.394 -2.417 1.00 0.00 A ATOM 239 OE1 GLN A 17 13.892 14.996 -3.394 1.00 0.00 A ATOM 240 C SER A 18 16.434 8.006 -0.999 1.00 0.00 A ATOM 241 CA SER A 18 16.192 9.103 0.033 1.00 0.00 A ATOM 242 CB SER A 18 15.825 8.478 1.381 1.00 0.00 A ATOM 243 HN SER A 18 14.387 10.199 0.192 1.00 0.00 A ATOM 244 HA SER A 18 17.097 9.679 0.148 1.00 0.00 A ATOM 245 HB2 SER A 18 16.020 9.189 2.169 1.00 0.00 A ATOM 246 HB1 SER A 18 14.776 8.219 1.381 1.00 0.00 A ATOM 247 HG SER A 18 16.436 7.009 2.524 1.00 0.00 A ATOM 248 N SER A 18 15.137 10.008 -0.409 1.00 0.00 A ATOM 249 O SER A 18 17.567 7.575 -1.209 1.00 0.00 A ATOM 250 OG SER A 18 16.585 7.307 1.624 1.00 0.00 A ATOM 251 C GLY A 19 14.814 5.221 -2.215 1.00 0.00 A ATOM 252 CA GLY A 19 15.476 6.516 -2.645 1.00 0.00 A ATOM 253 HN GLY A 19 14.481 7.939 -1.433 1.00 0.00 A ATOM 254 HA2 GLY A 19 15.014 6.858 -3.559 1.00 0.00 A ATOM 255 HA1 GLY A 19 16.523 6.327 -2.831 1.00 0.00 A ATOM 256 N GLY A 19 15.360 7.558 -1.642 1.00 0.00 A ATOM 257 O GLY A 19 15.406 4.148 -2.325 1.00 0.00 A ATOM 258 C ALA A 20 11.426 4.149 -1.838 1.00 0.00 A ATOM 259 CA ALA A 20 12.842 4.151 -1.273 1.00 0.00 A ATOM 260 CB ALA A 20 12.806 4.099 0.247 1.00 0.00 A ATOM 261 HN ALA A 20 13.166 6.206 -1.658 1.00 0.00 A ATOM 262 HA ALA A 20 13.361 3.272 -1.627 1.00 0.00 A ATOM 263 HB1 ALA A 20 13.706 4.545 0.644 1.00 0.00 A ATOM 264 HB2 ALA A 20 11.946 4.644 0.606 1.00 0.00 A ATOM 265 HB3 ALA A 20 12.741 3.070 0.570 1.00 0.00 A ATOM 266 N ALA A 20 13.585 5.323 -1.721 1.00 0.00 A ATOM 267 O ALA A 20 10.894 5.196 -2.207 1.00 0.00 A ATOM 268 C TRP A 21 8.443 2.868 -1.297 1.00 0.00 A ATOM 269 CA TRP A 21 9.467 2.831 -2.426 1.00 0.00 A ATOM 270 CB TRP A 21 9.331 1.526 -3.212 1.00 0.00 A ATOM 271 CD1 TRP A 21 11.143 0.775 -4.862 1.00 0.00 A ATOM 272 CD2 TRP A 21 9.775 2.361 -5.655 1.00 0.00 A ATOM 273 CE2 TRP A 21 10.718 2.040 -6.652 1.00 0.00 A ATOM 274 CE3 TRP A 21 8.811 3.335 -5.929 1.00 0.00 A ATOM 275 CG TRP A 21 10.065 1.540 -4.519 1.00 0.00 A ATOM 276 CH2 TRP A 21 9.766 3.609 -8.139 1.00 0.00 A ATOM 277 CZ2 TRP A 21 10.722 2.660 -7.899 1.00 0.00 A ATOM 278 CZ3 TRP A 21 8.817 3.949 -7.167 1.00 0.00 A ATOM 279 HN TRP A 21 11.299 2.169 -1.595 1.00 0.00 A ATOM 280 HA TRP A 21 9.283 3.662 -3.091 1.00 0.00 A ATOM 281 HB2 TRP A 21 9.722 0.713 -2.619 1.00 0.00 A ATOM 282 HB1 TRP A 21 8.285 1.346 -3.418 1.00 0.00 A ATOM 283 HD1 TRP A 21 11.605 0.049 -4.210 1.00 0.00 A ATOM 284 HE1 TRP A 21 12.292 0.654 -6.616 1.00 0.00 A ATOM 285 HE3 TRP A 21 8.070 3.610 -5.192 1.00 0.00 A ATOM 286 HH2 TRP A 21 9.734 4.115 -9.092 1.00 0.00 A ATOM 287 HZ2 TRP A 21 11.447 2.409 -8.659 1.00 0.00 A ATOM 288 HZ3 TRP A 21 8.079 4.704 -7.396 1.00 0.00 A ATOM 289 N TRP A 21 10.822 2.968 -1.904 1.00 0.00 A ATOM 290 NE1 TRP A 21 11.541 1.071 -6.143 1.00 0.00 A ATOM 291 O TRP A 21 8.159 1.848 -0.670 1.00 0.00 A ATOM 292 C GLY A 22 5.665 4.936 -0.454 1.00 0.00 A ATOM 293 CA GLY A 22 6.904 4.198 0.011 1.00 0.00 A ATOM 294 HN GLY A 22 8.156 4.830 -1.575 1.00 0.00 A ATOM 295 HA2 GLY A 22 6.617 3.217 0.360 1.00 0.00 A ATOM 296 HA1 GLY A 22 7.348 4.744 0.831 1.00 0.00 A ATOM 297 N GLY A 22 7.891 4.051 -1.043 1.00 0.00 A ATOM 298 O GLY A 22 5.498 5.195 -1.646 1.00 0.00 A ATOM 299 C CYS A 23 3.473 7.298 0.945 1.00 0.00 A ATOM 300 CA CYS A 23 3.560 5.987 0.170 1.00 0.00 A ATOM 301 CB CYS A 23 2.345 5.113 0.488 1.00 0.00 A ATOM 302 HN CYS A 23 4.980 5.041 1.422 1.00 0.00 A ATOM 303 HA CYS A 23 3.567 6.207 -0.887 1.00 0.00 A ATOM 304 HB2 CYS A 23 1.444 5.674 0.285 1.00 0.00 A ATOM 305 HB1 CYS A 23 2.366 4.237 -0.144 1.00 0.00 A ATOM 306 N CYS A 23 4.792 5.276 0.489 1.00 0.00 A ATOM 307 O CYS A 23 3.645 7.325 2.164 1.00 0.00 A ATOM 308 SG CYS A 23 2.267 4.549 2.218 1.00 0.00 A ATOM 309 C CYS A 24 1.685 10.262 0.685 1.00 0.00 A ATOM 310 CA CYS A 24 3.094 9.701 0.847 1.00 0.00 A ATOM 311 CB CYS A 24 4.112 10.663 0.233 1.00 0.00 A ATOM 312 HN CYS A 24 3.077 8.301 -0.740 1.00 0.00 A ATOM 313 HA CYS A 24 3.305 9.592 1.900 1.00 0.00 A ATOM 314 HB2 CYS A 24 3.929 11.659 0.610 1.00 0.00 A ATOM 315 HB1 CYS A 24 5.107 10.354 0.518 1.00 0.00 A ATOM 316 N CYS A 24 3.204 8.385 0.229 1.00 0.00 A ATOM 317 OT1 CYS A 24 0.792 9.585 0.175 1.00 0.00 A ATOM 318 SG CYS A 24 4.057 10.742 -1.586 1.00 0.00 A END
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