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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588342 |
2mz6   |
25474 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 38.482 8.666 -11.655 1.00 0.00 A ATOM 2 CA ARG A 1 39.244 9.078 -12.918 1.00 0.00 A ATOM 3 CB ARG A 1 39.108 8.005 -14.000 1.00 0.00 A ATOM 4 CD ARG A 1 40.205 8.409 -16.215 1.00 0.00 A ATOM 5 CG ARG A 1 38.954 8.671 -15.372 1.00 0.00 A ATOM 6 CZ ARG A 1 40.759 6.607 -17.760 1.00 0.00 A ATOM 7 HT1 ARG A 1 40.889 9.933 -11.966 1.00 0.00 A ATOM 8 HT2 ARG A 1 41.222 9.334 -13.521 1.00 0.00 A ATOM 9 HT3 ARG A 1 41.028 8.261 -12.218 1.00 0.00 A ATOM 10 HA ARG A 1 38.880 10.024 -13.287 1.00 0.00 A ATOM 11 HB2 ARG A 1 39.989 7.380 -13.998 1.00 0.00 A ATOM 12 HB1 ARG A 1 38.237 7.400 -13.798 1.00 0.00 A ATOM 13 HD2 ARG A 1 40.275 9.132 -17.016 1.00 0.00 A ATOM 14 HD1 ARG A 1 41.089 8.443 -15.597 1.00 0.00 A ATOM 15 HE ARG A 1 39.336 6.446 -16.381 1.00 0.00 A ATOM 16 HG2 ARG A 1 38.090 8.262 -15.874 1.00 0.00 A ATOM 17 HG1 ARG A 1 38.825 9.736 -15.246 1.00 0.00 A ATOM 18 HH11 ARG A 1 41.825 8.298 -17.938 1.00 0.00 A ATOM 19 HH12 ARG A 1 42.235 7.035 -19.047 1.00 0.00 A ATOM 20 HH21 ARG A 1 39.877 4.811 -17.828 1.00 0.00 A ATOM 21 HH22 ARG A 1 41.138 5.070 -18.986 1.00 0.00 A ATOM 22 N ARG A 1 40.707 9.157 -12.634 1.00 0.00 A ATOM 23 NE ARG A 1 40.019 7.035 -16.766 1.00 0.00 A ATOM 24 NH1 ARG A 1 41.678 7.374 -18.289 1.00 0.00 A ATOM 25 NH2 ARG A 1 40.577 5.402 -18.228 1.00 0.00 A ATOM 26 O ARG A 1 39.067 8.427 -10.616 1.00 0.00 A ATOM 27 C GLY A 2 36.083 6.686 -10.604 1.00 0.00 A ATOM 28 CA GLY A 2 36.379 8.185 -10.545 1.00 0.00 A ATOM 29 HN GLY A 2 36.732 8.779 -12.586 1.00 0.00 A ATOM 30 HA2 GLY A 2 36.937 8.409 -9.646 1.00 0.00 A ATOM 31 HA1 GLY A 2 35.449 8.732 -10.538 1.00 0.00 A ATOM 32 N GLY A 2 37.181 8.582 -11.738 1.00 0.00 A ATOM 33 O GLY A 2 36.440 6.010 -11.550 1.00 0.00 A ATOM 34 C GLY A 3 34.255 4.370 -8.375 1.00 0.00 A ATOM 35 CA GLY A 3 35.112 4.704 -9.598 1.00 0.00 A ATOM 36 HN GLY A 3 35.154 6.724 -8.849 1.00 0.00 A ATOM 37 HA2 GLY A 3 34.570 4.453 -10.499 1.00 0.00 A ATOM 38 HA1 GLY A 3 36.027 4.134 -9.557 1.00 0.00 A ATOM 39 N GLY A 3 35.432 6.160 -9.601 1.00 0.00 A ATOM 40 O GLY A 3 33.445 5.164 -7.939 1.00 0.00 A ATOM 41 C GLY A 4 34.454 1.896 -5.725 1.00 0.00 A ATOM 42 CA GLY A 4 33.624 2.813 -6.625 1.00 0.00 A ATOM 43 HN GLY A 4 35.087 2.576 -8.189 1.00 0.00 A ATOM 44 HA2 GLY A 4 33.344 3.701 -6.077 1.00 0.00 A ATOM 45 HA1 GLY A 4 32.735 2.290 -6.944 1.00 0.00 A ATOM 46 N GLY A 4 34.428 3.200 -7.820 1.00 0.00 A ATOM 47 O GLY A 4 35.290 1.146 -6.189 1.00 0.00 A ATOM 48 C LEU A 5 34.072 0.063 -2.843 1.00 0.00 A ATOM 49 CA LEU A 5 35.003 1.082 -3.505 1.00 0.00 A ATOM 50 CB LEU A 5 35.584 2.041 -2.460 1.00 0.00 A ATOM 51 CD1 LEU A 5 37.715 0.725 -2.348 1.00 0.00 A ATOM 52 CD2 LEU A 5 37.474 2.574 -4.015 1.00 0.00 A ATOM 53 CG LEU A 5 37.109 2.109 -2.602 1.00 0.00 A ATOM 54 HN LEU A 5 33.549 2.563 -4.088 1.00 0.00 A ATOM 55 HA LEU A 5 35.799 0.580 -4.031 1.00 0.00 A ATOM 56 HB2 LEU A 5 35.166 3.026 -2.605 1.00 0.00 A ATOM 57 HB1 LEU A 5 35.334 1.688 -1.470 1.00 0.00 A ATOM 58 HD11 LEU A 5 38.533 0.559 -3.033 1.00 0.00 A ATOM 59 HD12 LEU A 5 36.961 -0.033 -2.497 1.00 0.00 A ATOM 60 HD13 LEU A 5 38.081 0.674 -1.333 1.00 0.00 A ATOM 61 HD21 LEU A 5 38.395 3.138 -3.981 1.00 0.00 A ATOM 62 HD22 LEU A 5 36.683 3.198 -4.404 1.00 0.00 A ATOM 63 HD23 LEU A 5 37.602 1.714 -4.656 1.00 0.00 A ATOM 64 HG LEU A 5 37.504 2.809 -1.879 1.00 0.00 A ATOM 65 N LEU A 5 34.228 1.951 -4.440 1.00 0.00 A ATOM 66 O LEU A 5 33.034 0.409 -2.314 1.00 0.00 A ATOM 67 C CYS A 6 34.420 -3.187 -1.394 1.00 0.00 A ATOM 68 CA CYS A 6 33.572 -2.234 -2.241 1.00 0.00 A ATOM 69 CB CYS A 6 32.938 -2.981 -3.415 1.00 0.00 A ATOM 70 HN CYS A 6 35.277 -1.448 -3.301 1.00 0.00 A ATOM 71 HA CYS A 6 32.805 -1.775 -1.639 1.00 0.00 A ATOM 72 HB2 CYS A 6 33.601 -2.944 -4.266 1.00 0.00 A ATOM 73 HB1 CYS A 6 32.767 -4.011 -3.136 1.00 0.00 A ATOM 74 N CYS A 6 34.436 -1.192 -2.869 1.00 0.00 A ATOM 75 O CYS A 6 35.402 -3.734 -1.854 1.00 0.00 A ATOM 76 SG CYS A 6 31.360 -2.204 -3.844 1.00 0.00 A ATOM 77 C TYR A 7 33.944 -5.481 1.164 1.00 0.00 A ATOM 78 CA TYR A 7 34.823 -4.308 0.720 1.00 0.00 A ATOM 79 CB TYR A 7 35.229 -3.455 1.924 1.00 0.00 A ATOM 80 CD1 TYR A 7 37.081 -2.149 0.819 1.00 0.00 A ATOM 81 CD2 TYR A 7 37.632 -3.619 2.667 1.00 0.00 A ATOM 82 CE1 TYR A 7 38.429 -1.788 0.705 1.00 0.00 A ATOM 83 CE2 TYR A 7 38.980 -3.258 2.553 1.00 0.00 A ATOM 84 CG TYR A 7 36.683 -3.065 1.800 1.00 0.00 A ATOM 85 CZ TYR A 7 39.378 -2.342 1.573 1.00 0.00 A ATOM 86 HN TYR A 7 33.246 -2.938 0.188 1.00 0.00 A ATOM 87 HA TYR A 7 35.701 -4.667 0.208 1.00 0.00 A ATOM 88 HB2 TYR A 7 34.618 -2.565 1.957 1.00 0.00 A ATOM 89 HB1 TYR A 7 35.086 -4.023 2.832 1.00 0.00 A ATOM 90 HD1 TYR A 7 36.349 -1.722 0.150 1.00 0.00 A ATOM 91 HD2 TYR A 7 37.325 -4.326 3.424 1.00 0.00 A ATOM 92 HE1 TYR A 7 38.736 -1.081 -0.051 1.00 0.00 A ATOM 93 HE2 TYR A 7 39.712 -3.685 3.222 1.00 0.00 A ATOM 94 HH TYR A 7 40.783 -1.053 1.674 1.00 0.00 A ATOM 95 N TYR A 7 34.043 -3.389 -0.160 1.00 0.00 A ATOM 96 O TYR A 7 32.828 -5.297 1.610 1.00 0.00 A ATOM 97 OH TYR A 7 40.707 -1.985 1.460 1.00 0.00 A ATOM 98 C CYS A 8 34.454 -8.782 2.366 1.00 0.00 A ATOM 99 CA CYS A 8 33.629 -7.869 1.453 1.00 0.00 A ATOM 100 CB CYS A 8 33.283 -8.587 0.145 1.00 0.00 A ATOM 101 HN CYS A 8 35.338 -6.808 0.677 1.00 0.00 A ATOM 102 HA CYS A 8 32.727 -7.554 1.952 1.00 0.00 A ATOM 103 HB2 CYS A 8 33.576 -7.970 -0.692 1.00 0.00 A ATOM 104 HB1 CYS A 8 33.812 -9.528 0.100 1.00 0.00 A ATOM 105 N CYS A 8 34.437 -6.684 1.041 1.00 0.00 A ATOM 106 O CYS A 8 35.615 -9.041 2.114 1.00 0.00 A ATOM 107 SG CYS A 8 31.500 -8.894 0.070 1.00 0.00 A ATOM 108 C ARG A 9 33.625 -11.037 5.146 1.00 0.00 A ATOM 109 CA ARG A 9 34.608 -10.168 4.353 1.00 0.00 A ATOM 110 CB ARG A 9 35.370 -9.227 5.290 1.00 0.00 A ATOM 111 CD ARG A 9 37.617 -9.369 6.384 1.00 0.00 A ATOM 112 CG ARG A 9 36.877 -9.360 5.044 1.00 0.00 A ATOM 113 CZ ARG A 9 39.928 -8.839 6.950 1.00 0.00 A ATOM 114 HN ARG A 9 32.925 -9.048 3.604 1.00 0.00 A ATOM 115 HA ARG A 9 35.301 -10.786 3.803 1.00 0.00 A ATOM 116 HB2 ARG A 9 35.064 -8.208 5.102 1.00 0.00 A ATOM 117 HB1 ARG A 9 35.151 -9.484 6.315 1.00 0.00 A ATOM 118 HD2 ARG A 9 37.065 -8.800 7.120 1.00 0.00 A ATOM 119 HD1 ARG A 9 37.766 -10.381 6.724 1.00 0.00 A ATOM 120 HE ARG A 9 39.056 -8.209 5.278 1.00 0.00 A ATOM 121 HG2 ARG A 9 37.076 -10.282 4.516 1.00 0.00 A ATOM 122 HG1 ARG A 9 37.219 -8.525 4.451 1.00 0.00 A ATOM 123 HH11 ARG A 9 38.916 -9.958 8.274 1.00 0.00 A ATOM 124 HH12 ARG A 9 40.555 -9.598 8.696 1.00 0.00 A ATOM 125 HH21 ARG A 9 41.184 -7.746 5.838 1.00 0.00 A ATOM 126 HH22 ARG A 9 41.833 -8.351 7.325 1.00 0.00 A ATOM 127 N ARG A 9 33.862 -9.271 3.422 1.00 0.00 A ATOM 128 NE ARG A 9 38.933 -8.724 6.104 1.00 0.00 A ATOM 129 NH1 ARG A 9 39.788 -9.518 8.060 1.00 0.00 A ATOM 130 NH2 ARG A 9 41.071 -8.268 6.684 1.00 0.00 A ATOM 131 O ARG A 9 32.568 -10.587 5.544 1.00 0.00 A ATOM 132 C ARG A 10 31.642 -13.161 5.517 1.00 0.00 A ATOM 133 CA ARG A 10 33.047 -13.176 6.148 1.00 0.00 A ATOM 134 CB ARG A 10 33.038 -12.598 7.569 1.00 0.00 A ATOM 135 CD ARG A 10 33.508 -13.578 9.822 1.00 0.00 A ATOM 136 CG ARG A 10 32.639 -13.689 8.566 1.00 0.00 A ATOM 137 CZ ARG A 10 34.244 -15.255 11.430 1.00 0.00 A ATOM 138 HN ARG A 10 34.820 -12.625 5.051 1.00 0.00 A ATOM 139 HA ARG A 10 33.437 -14.182 6.165 1.00 0.00 A ATOM 140 HB2 ARG A 10 34.025 -12.231 7.812 1.00 0.00 A ATOM 141 HB1 ARG A 10 32.330 -11.785 7.624 1.00 0.00 A ATOM 142 HD2 ARG A 10 34.436 -13.074 9.591 1.00 0.00 A ATOM 143 HD1 ARG A 10 32.977 -13.054 10.601 1.00 0.00 A ATOM 144 HE ARG A 10 33.580 -15.721 9.616 1.00 0.00 A ATOM 145 HG2 ARG A 10 31.600 -13.568 8.836 1.00 0.00 A ATOM 146 HG1 ARG A 10 32.783 -14.660 8.116 1.00 0.00 A ATOM 147 HH11 ARG A 10 34.338 -13.340 12.025 1.00 0.00 A ATOM 148 HH12 ARG A 10 34.866 -14.510 13.184 1.00 0.00 A ATOM 149 HH21 ARG A 10 34.269 -17.234 11.130 1.00 0.00 A ATOM 150 HH22 ARG A 10 34.828 -16.704 12.682 1.00 0.00 A ATOM 151 N ARG A 10 33.963 -12.280 5.380 1.00 0.00 A ATOM 152 NE ARG A 10 33.767 -14.987 10.239 1.00 0.00 A ATOM 153 NH1 ARG A 10 34.503 -14.292 12.279 1.00 0.00 A ATOM 154 NH2 ARG A 10 34.464 -16.494 11.774 1.00 0.00 A ATOM 155 O ARG A 10 31.495 -13.355 4.326 1.00 0.00 A ATOM 156 C ARG A 11 28.685 -11.483 5.715 1.00 0.00 A ATOM 157 CA ARG A 11 29.234 -12.912 5.719 1.00 0.00 A ATOM 158 CB ARG A 11 28.404 -13.804 6.644 1.00 0.00 A ATOM 159 CD ARG A 11 27.336 -15.950 5.917 1.00 0.00 A ATOM 160 CG ARG A 11 27.243 -14.423 5.859 1.00 0.00 A ATOM 161 CZ ARG A 11 27.206 -16.278 3.505 1.00 0.00 A ATOM 162 HN ARG A 11 30.740 -12.780 7.250 1.00 0.00 A ATOM 163 HA ARG A 11 29.236 -13.319 4.720 1.00 0.00 A ATOM 164 HB2 ARG A 11 29.031 -14.589 7.044 1.00 0.00 A ATOM 165 HB1 ARG A 11 28.010 -13.211 7.456 1.00 0.00 A ATOM 166 HD2 ARG A 11 27.984 -16.256 6.728 1.00 0.00 A ATOM 167 HD1 ARG A 11 26.355 -16.384 6.035 1.00 0.00 A ATOM 168 HE ARG A 11 28.843 -16.674 4.561 1.00 0.00 A ATOM 169 HG2 ARG A 11 26.306 -14.103 6.292 1.00 0.00 A ATOM 170 HG1 ARG A 11 27.291 -14.101 4.829 1.00 0.00 A ATOM 171 HH11 ARG A 11 25.555 -15.572 4.403 1.00 0.00 A ATOM 172 HH12 ARG A 11 25.438 -15.798 2.691 1.00 0.00 A ATOM 173 HH21 ARG A 11 28.680 -16.963 2.337 1.00 0.00 A ATOM 174 HH22 ARG A 11 27.197 -16.582 1.526 1.00 0.00 A ATOM 175 N ARG A 11 30.611 -12.935 6.294 1.00 0.00 A ATOM 176 NE ARG A 11 27.918 -16.352 4.604 1.00 0.00 A ATOM 177 NH1 ARG A 11 25.970 -15.849 3.537 1.00 0.00 A ATOM 178 NH2 ARG A 11 27.736 -16.635 2.367 1.00 0.00 A ATOM 179 O ARG A 11 27.564 -11.238 6.119 1.00 0.00 A ATOM 180 C PHE A 12 29.768 -8.329 4.172 1.00 0.00 A ATOM 181 CA PHE A 12 28.991 -9.125 5.230 1.00 0.00 A ATOM 182 CB PHE A 12 29.248 -8.592 6.651 1.00 0.00 A ATOM 183 CD1 PHE A 12 30.416 -6.373 6.363 1.00 0.00 A ATOM 184 CD2 PHE A 12 31.725 -8.300 7.038 1.00 0.00 A ATOM 185 CE1 PHE A 12 31.569 -5.579 6.395 1.00 0.00 A ATOM 186 CE2 PHE A 12 32.877 -7.506 7.070 1.00 0.00 A ATOM 187 CG PHE A 12 30.494 -7.734 6.685 1.00 0.00 A ATOM 188 CZ PHE A 12 32.799 -6.146 6.748 1.00 0.00 A ATOM 189 HN PHE A 12 30.365 -10.760 4.942 1.00 0.00 A ATOM 190 HA PHE A 12 27.934 -9.093 5.015 1.00 0.00 A ATOM 191 HB2 PHE A 12 28.402 -8.001 6.968 1.00 0.00 A ATOM 192 HB1 PHE A 12 29.371 -9.426 7.326 1.00 0.00 A ATOM 193 HD1 PHE A 12 29.467 -5.936 6.091 1.00 0.00 A ATOM 194 HD2 PHE A 12 31.785 -9.349 7.286 1.00 0.00 A ATOM 195 HE1 PHE A 12 31.509 -4.530 6.147 1.00 0.00 A ATOM 196 HE2 PHE A 12 33.827 -7.943 7.343 1.00 0.00 A ATOM 197 HZ PHE A 12 33.689 -5.533 6.773 1.00 0.00 A ATOM 198 N PHE A 12 29.466 -10.539 5.262 1.00 0.00 A ATOM 199 O PHE A 12 30.923 -8.598 3.905 1.00 0.00 A ATOM 200 C CYS A 13 29.460 -5.065 2.671 1.00 0.00 A ATOM 201 CA CYS A 13 29.838 -6.542 2.531 1.00 0.00 A ATOM 202 CB CYS A 13 29.341 -7.099 1.196 1.00 0.00 A ATOM 203 HN CYS A 13 28.209 -7.155 3.803 1.00 0.00 A ATOM 204 HA CYS A 13 30.906 -6.668 2.610 1.00 0.00 A ATOM 205 HB2 CYS A 13 29.016 -8.120 1.331 1.00 0.00 A ATOM 206 HB1 CYS A 13 28.514 -6.501 0.843 1.00 0.00 A ATOM 207 N CYS A 13 29.140 -7.354 3.571 1.00 0.00 A ATOM 208 O CYS A 13 28.370 -4.731 3.092 1.00 0.00 A ATOM 209 SG CYS A 13 30.683 -7.049 -0.018 1.00 0.00 A ATOM 210 C VAL A 14 30.703 -1.956 1.275 1.00 0.00 A ATOM 211 CA VAL A 14 30.048 -2.723 2.429 1.00 0.00 A ATOM 212 CB VAL A 14 30.641 -2.294 3.774 1.00 0.00 A ATOM 213 CG1 VAL A 14 32.152 -2.536 3.775 1.00 0.00 A ATOM 214 CG2 VAL A 14 30.365 -0.806 4.003 1.00 0.00 A ATOM 215 HN VAL A 14 31.226 -4.472 1.981 1.00 0.00 A ATOM 216 HA VAL A 14 28.982 -2.562 2.429 1.00 0.00 A ATOM 217 HB VAL A 14 30.186 -2.871 4.566 1.00 0.00 A ATOM 218 HG11 VAL A 14 32.354 -3.550 3.460 1.00 0.00 A ATOM 219 HG12 VAL A 14 32.541 -2.384 4.771 1.00 0.00 A ATOM 220 HG13 VAL A 14 32.628 -1.847 3.093 1.00 0.00 A ATOM 221 HG21 VAL A 14 29.427 -0.538 3.539 1.00 0.00 A ATOM 222 HG22 VAL A 14 31.162 -0.221 3.568 1.00 0.00 A ATOM 223 HG23 VAL A 14 30.311 -0.608 5.063 1.00 0.00 A ATOM 224 N VAL A 14 30.353 -4.179 2.319 1.00 0.00 A ATOM 225 O VAL A 14 31.866 -2.146 0.974 1.00 0.00 A ATOM 226 C CYS A 15 30.366 1.185 -0.262 1.00 0.00 A ATOM 227 CA CYS A 15 30.542 -0.316 -0.506 1.00 0.00 A ATOM 228 CB CYS A 15 29.746 -0.757 -1.734 1.00 0.00 A ATOM 229 HN CYS A 15 29.030 -0.959 0.889 1.00 0.00 A ATOM 230 HA CYS A 15 31.585 -0.557 -0.637 1.00 0.00 A ATOM 231 HB2 CYS A 15 28.690 -0.732 -1.507 1.00 0.00 A ATOM 232 HB1 CYS A 15 29.953 -0.089 -2.557 1.00 0.00 A ATOM 233 N CYS A 15 29.965 -1.094 0.628 1.00 0.00 A ATOM 234 O CYS A 15 29.417 1.614 0.364 1.00 0.00 A ATOM 235 SG CYS A 15 30.224 -2.442 -2.191 1.00 0.00 A ATOM 236 C VAL A 16 31.509 4.200 -1.848 1.00 0.00 A ATOM 237 CA VAL A 16 31.162 3.461 -0.552 1.00 0.00 A ATOM 238 CB VAL A 16 32.176 3.793 0.546 1.00 0.00 A ATOM 239 CG1 VAL A 16 31.791 3.061 1.833 1.00 0.00 A ATOM 240 CG2 VAL A 16 33.578 3.353 0.107 1.00 0.00 A ATOM 241 HN VAL A 16 32.031 1.617 -1.256 1.00 0.00 A ATOM 242 HA VAL A 16 30.168 3.721 -0.226 1.00 0.00 A ATOM 243 HB VAL A 16 32.172 4.858 0.726 1.00 0.00 A ATOM 244 HG11 VAL A 16 31.865 1.995 1.677 1.00 0.00 A ATOM 245 HG12 VAL A 16 30.776 3.315 2.102 1.00 0.00 A ATOM 246 HG13 VAL A 16 32.459 3.356 2.629 1.00 0.00 A ATOM 247 HG21 VAL A 16 33.525 2.894 -0.869 1.00 0.00 A ATOM 248 HG22 VAL A 16 33.973 2.641 0.817 1.00 0.00 A ATOM 249 HG23 VAL A 16 34.228 4.215 0.063 1.00 0.00 A ATOM 250 N VAL A 16 31.274 1.986 -0.754 1.00 0.00 A ATOM 251 O VAL A 16 32.379 3.790 -2.593 1.00 0.00 A ATOM 252 C GLY A 17 30.877 7.540 -3.122 1.00 0.00 A ATOM 253 CA GLY A 17 31.126 6.051 -3.367 1.00 0.00 A ATOM 254 HN GLY A 17 30.140 5.597 -1.506 1.00 0.00 A ATOM 255 HA2 GLY A 17 32.158 5.899 -3.651 1.00 0.00 A ATOM 256 HA1 GLY A 17 30.479 5.708 -4.160 1.00 0.00 A ATOM 257 N GLY A 17 30.836 5.285 -2.121 1.00 0.00 A ATOM 258 O GLY A 17 30.160 7.918 -2.216 1.00 0.00 A ATOM 259 C ARG A 18 30.758 10.488 -5.038 1.00 0.00 A ATOM 260 CA ARG A 18 31.263 9.856 -3.738 1.00 0.00 A ATOM 261 CB ARG A 18 32.645 10.403 -3.377 1.00 0.00 A ATOM 262 CD ARG A 18 33.339 11.155 -1.091 1.00 0.00 A ATOM 263 CG ARG A 18 32.502 11.507 -2.324 1.00 0.00 A ATOM 264 CZ ARG A 18 34.656 13.205 -1.111 1.00 0.00 A ATOM 265 HN ARG A 18 32.038 8.061 -4.647 1.00 0.00 A ATOM 266 HA ARG A 18 30.570 10.043 -2.933 1.00 0.00 A ATOM 267 HB2 ARG A 18 33.255 9.603 -2.983 1.00 0.00 A ATOM 268 HB1 ARG A 18 33.112 10.810 -4.260 1.00 0.00 A ATOM 269 HD2 ARG A 18 32.742 10.599 -0.380 1.00 0.00 A ATOM 270 HD1 ARG A 18 34.210 10.587 -1.377 1.00 0.00 A ATOM 271 HE ARG A 18 33.337 12.784 0.315 1.00 0.00 A ATOM 272 HG2 ARG A 18 32.847 12.444 -2.737 1.00 0.00 A ATOM 273 HG1 ARG A 18 31.465 11.602 -2.037 1.00 0.00 A ATOM 274 HH11 ARG A 18 34.966 11.929 -2.629 1.00 0.00 A ATOM 275 HH12 ARG A 18 35.911 13.377 -2.664 1.00 0.00 A ATOM 276 HH21 ARG A 18 34.571 14.663 0.259 1.00 0.00 A ATOM 277 HH22 ARG A 18 35.690 14.918 -1.039 1.00 0.00 A ATOM 278 N ARG A 18 31.464 8.389 -3.923 1.00 0.00 A ATOM 279 NE ARG A 18 33.749 12.468 -0.516 1.00 0.00 A ATOM 280 NH1 ARG A 18 35.221 12.805 -2.221 1.00 0.00 A ATOM 281 NH2 ARG A 18 34.999 14.352 -0.590 1.00 0.00 A ATOM 282 OT1 ARG A 18 31.210 10.071 -6.091 1.00 0.00 A ATOM 283 OT2 ARG A 18 29.927 11.378 -4.957 1.00 0.00 A TER ATOM 284 C ARG B 1 17.495 -7.602 3.860 1.00 0.00 B ATOM 285 CA ARG B 1 17.042 -6.342 4.603 1.00 0.00 B ATOM 286 CB ARG B 1 17.471 -5.087 3.841 1.00 0.00 B ATOM 287 CD ARG B 1 17.858 -3.215 5.453 1.00 0.00 B ATOM 288 CG ARG B 1 16.848 -3.853 4.496 1.00 0.00 B ATOM 289 CZ ARG B 1 18.622 -0.915 5.708 1.00 0.00 B ATOM 290 HT1 ARG B 1 17.645 -7.153 6.425 1.00 0.00 B ATOM 291 HT2 ARG B 1 17.290 -5.493 6.489 1.00 0.00 B ATOM 292 HT3 ARG B 1 18.736 -6.028 5.775 1.00 0.00 B ATOM 293 HA ARG B 1 15.972 -6.346 4.734 1.00 0.00 B ATOM 294 HB2 ARG B 1 18.548 -5.004 3.863 1.00 0.00 B ATOM 295 HB1 ARG B 1 17.137 -5.156 2.816 1.00 0.00 B ATOM 296 HD2 ARG B 1 17.615 -3.467 6.476 1.00 0.00 B ATOM 297 HD1 ARG B 1 18.860 -3.536 5.213 1.00 0.00 B ATOM 298 HE ARG B 1 16.962 -1.396 4.727 1.00 0.00 B ATOM 299 HG2 ARG B 1 16.576 -3.139 3.731 1.00 0.00 B ATOM 300 HG1 ARG B 1 15.966 -4.143 5.047 1.00 0.00 B ATOM 301 HH11 ARG B 1 19.765 -2.338 6.543 1.00 0.00 B ATOM 302 HH12 ARG B 1 20.328 -0.713 6.741 1.00 0.00 B ATOM 303 HH21 ARG B 1 17.701 0.712 4.990 1.00 0.00 B ATOM 304 HH22 ARG B 1 19.166 1.006 5.867 1.00 0.00 B ATOM 305 N ARG B 1 17.730 -6.247 5.923 1.00 0.00 B ATOM 306 NE ARG B 1 17.726 -1.745 5.232 1.00 0.00 B ATOM 307 NH1 ARG B 1 19.652 -1.358 6.383 1.00 0.00 B ATOM 308 NH2 ARG B 1 18.486 0.367 5.506 1.00 0.00 B ATOM 309 O ARG B 1 18.371 -8.316 4.308 1.00 0.00 B ATOM 310 C GLY B 2 18.035 -8.665 0.680 1.00 0.00 B ATOM 311 CA GLY B 2 17.300 -9.089 1.953 1.00 0.00 B ATOM 312 HN GLY B 2 16.202 -7.286 2.385 1.00 0.00 B ATOM 313 HA2 GLY B 2 17.950 -9.706 2.558 1.00 0.00 B ATOM 314 HA1 GLY B 2 16.417 -9.649 1.685 1.00 0.00 B ATOM 315 N GLY B 2 16.905 -7.877 2.727 1.00 0.00 B ATOM 316 O GLY B 2 17.885 -7.555 0.208 1.00 0.00 B ATOM 317 C GLY B 3 20.637 -8.135 -0.797 1.00 0.00 B ATOM 318 CA GLY B 3 19.575 -9.187 -1.119 1.00 0.00 B ATOM 319 HN GLY B 3 18.935 -10.428 0.522 1.00 0.00 B ATOM 320 HA2 GLY B 3 20.052 -10.073 -1.515 1.00 0.00 B ATOM 321 HA1 GLY B 3 18.889 -8.789 -1.851 1.00 0.00 B ATOM 322 N GLY B 3 18.829 -9.539 0.123 1.00 0.00 B ATOM 323 O GLY B 3 21.250 -8.160 0.253 1.00 0.00 B ATOM 324 C GLY B 4 21.224 -4.775 -1.520 1.00 0.00 B ATOM 325 CA GLY B 4 21.882 -6.154 -1.439 1.00 0.00 B ATOM 326 HN GLY B 4 20.353 -7.209 -2.531 1.00 0.00 B ATOM 327 HA2 GLY B 4 22.308 -6.295 -0.456 1.00 0.00 B ATOM 328 HA1 GLY B 4 22.661 -6.221 -2.183 1.00 0.00 B ATOM 329 N GLY B 4 20.859 -7.209 -1.692 1.00 0.00 B ATOM 330 O GLY B 4 20.338 -4.546 -2.319 1.00 0.00 B ATOM 331 C LEU B 5 22.107 -1.459 -1.145 1.00 0.00 B ATOM 332 CA LEU B 5 21.054 -2.489 -0.724 1.00 0.00 B ATOM 333 CB LEU B 5 20.590 -2.229 0.712 1.00 0.00 B ATOM 334 CD1 LEU B 5 18.419 -3.466 0.693 1.00 0.00 B ATOM 335 CD2 LEU B 5 18.648 -1.367 2.027 1.00 0.00 B ATOM 336 CG LEU B 5 19.067 -2.082 0.740 1.00 0.00 B ATOM 337 HN LEU B 5 22.369 -4.063 -0.061 1.00 0.00 B ATOM 338 HA LEU B 5 20.211 -2.461 -1.396 1.00 0.00 B ATOM 339 HB2 LEU B 5 20.883 -3.057 1.341 1.00 0.00 B ATOM 340 HB1 LEU B 5 21.043 -1.320 1.079 1.00 0.00 B ATOM 341 HD11 LEU B 5 19.025 -4.127 0.090 1.00 0.00 B ATOM 342 HD12 LEU B 5 17.433 -3.388 0.259 1.00 0.00 B ATOM 343 HD13 LEU B 5 18.342 -3.862 1.695 1.00 0.00 B ATOM 344 HD21 LEU B 5 19.070 -0.374 2.041 1.00 0.00 B ATOM 345 HD22 LEU B 5 19.007 -1.923 2.880 1.00 0.00 B ATOM 346 HD23 LEU B 5 17.570 -1.302 2.067 1.00 0.00 B ATOM 347 HG LEU B 5 18.746 -1.505 -0.116 1.00 0.00 B ATOM 348 N LEU B 5 21.653 -3.855 -0.697 1.00 0.00 B ATOM 349 O LEU B 5 23.283 -1.618 -0.882 1.00 0.00 B ATOM 350 C CYS B 6 21.930 1.937 -2.569 1.00 0.00 B ATOM 351 CA CYS B 6 22.666 0.635 -2.235 1.00 0.00 B ATOM 352 CB CYS B 6 23.333 0.047 -3.482 1.00 0.00 B ATOM 353 HN CYS B 6 20.739 -0.299 -1.996 1.00 0.00 B ATOM 354 HA CYS B 6 23.404 0.805 -1.467 1.00 0.00 B ATOM 355 HB2 CYS B 6 23.853 -0.861 -3.214 1.00 0.00 B ATOM 356 HB1 CYS B 6 22.576 -0.179 -4.219 1.00 0.00 B ATOM 357 N CYS B 6 21.692 -0.406 -1.796 1.00 0.00 B ATOM 358 O CYS B 6 20.963 1.943 -3.305 1.00 0.00 B ATOM 359 SG CYS B 6 24.516 1.233 -4.177 1.00 0.00 B ATOM 360 C TYR B 7 22.676 5.502 -2.065 1.00 0.00 B ATOM 361 CA TYR B 7 21.707 4.341 -2.308 1.00 0.00 B ATOM 362 CB TYR B 7 20.538 4.401 -1.320 1.00 0.00 B ATOM 363 CD1 TYR B 7 19.011 5.793 -2.765 1.00 0.00 B ATOM 364 CD2 TYR B 7 18.275 3.587 -2.076 1.00 0.00 B ATOM 365 CE1 TYR B 7 17.810 5.976 -3.461 1.00 0.00 B ATOM 366 CE2 TYR B 7 17.075 3.770 -2.772 1.00 0.00 B ATOM 367 CG TYR B 7 19.244 4.599 -2.072 1.00 0.00 B ATOM 368 CZ TYR B 7 16.842 4.964 -3.465 1.00 0.00 B ATOM 369 HN TYR B 7 23.160 3.009 -1.435 1.00 0.00 B ATOM 370 HA TYR B 7 21.337 4.363 -3.321 1.00 0.00 B ATOM 371 HB2 TYR B 7 20.491 3.478 -0.761 1.00 0.00 B ATOM 372 HB1 TYR B 7 20.685 5.226 -0.638 1.00 0.00 B ATOM 373 HD1 TYR B 7 19.758 6.573 -2.762 1.00 0.00 B ATOM 374 HD2 TYR B 7 18.455 2.666 -1.542 1.00 0.00 B ATOM 375 HE1 TYR B 7 17.630 6.897 -3.995 1.00 0.00 B ATOM 376 HE2 TYR B 7 16.328 2.990 -2.775 1.00 0.00 B ATOM 377 HH TYR B 7 15.605 4.472 -4.833 1.00 0.00 B ATOM 378 N TYR B 7 22.380 3.038 -2.028 1.00 0.00 B ATOM 379 O TYR B 7 23.569 5.417 -1.245 1.00 0.00 B ATOM 380 OH TYR B 7 15.658 5.145 -4.150 1.00 0.00 B ATOM 381 C CYS B 8 22.653 8.886 -1.866 1.00 0.00 B ATOM 382 CA CYS B 8 23.408 7.761 -2.581 1.00 0.00 B ATOM 383 CB CYS B 8 23.807 8.202 -3.995 1.00 0.00 B ATOM 384 HN CYS B 8 21.772 6.635 -3.424 1.00 0.00 B ATOM 385 HA CYS B 8 24.285 7.476 -2.020 1.00 0.00 B ATOM 386 HB2 CYS B 8 22.949 8.633 -4.489 1.00 0.00 B ATOM 387 HB1 CYS B 8 24.589 8.944 -3.929 1.00 0.00 B ATOM 388 N CYS B 8 22.502 6.588 -2.771 1.00 0.00 B ATOM 389 O CYS B 8 21.543 9.224 -2.228 1.00 0.00 B ATOM 390 SG CYS B 8 24.403 6.784 -4.959 1.00 0.00 B ATOM 391 C ARG B 9 23.487 11.760 0.070 1.00 0.00 B ATOM 392 CA ARG B 9 22.546 10.565 -0.118 1.00 0.00 B ATOM 393 CB ARG B 9 22.166 9.959 1.236 1.00 0.00 B ATOM 394 CD ARG B 9 20.073 8.978 2.191 1.00 0.00 B ATOM 395 CG ARG B 9 20.681 10.208 1.512 1.00 0.00 B ATOM 396 CZ ARG B 9 17.999 9.008 0.910 1.00 0.00 B ATOM 397 HN ARG B 9 24.135 9.177 -0.574 1.00 0.00 B ATOM 398 HA ARG B 9 21.657 10.867 -0.649 1.00 0.00 B ATOM 399 HB2 ARG B 9 22.357 8.895 1.220 1.00 0.00 B ATOM 400 HB1 ARG B 9 22.756 10.418 2.015 1.00 0.00 B ATOM 401 HD2 ARG B 9 20.388 8.076 1.683 1.00 0.00 B ATOM 402 HD1 ARG B 9 20.355 8.944 3.231 1.00 0.00 B ATOM 403 HE ARG B 9 18.070 9.394 2.859 1.00 0.00 B ATOM 404 HG2 ARG B 9 20.574 11.066 2.159 1.00 0.00 B ATOM 405 HG1 ARG B 9 20.167 10.393 0.580 1.00 0.00 B ATOM 406 HH11 ARG B 9 19.672 8.564 -0.107 1.00 0.00 B ATOM 407 HH12 ARG B 9 18.212 8.581 -1.037 1.00 0.00 B ATOM 408 HH21 ARG B 9 16.179 9.414 1.640 1.00 0.00 B ATOM 409 HH22 ARG B 9 16.245 9.060 -0.054 1.00 0.00 B ATOM 410 N ARG B 9 23.241 9.466 -0.853 1.00 0.00 B ATOM 411 NE ARG B 9 18.597 9.159 2.067 1.00 0.00 B ATOM 412 NH1 ARG B 9 18.682 8.693 -0.161 1.00 0.00 B ATOM 413 NH2 ARG B 9 16.707 9.174 0.825 1.00 0.00 B ATOM 414 O ARG B 9 24.694 11.616 0.101 1.00 0.00 B ATOM 415 C ARG B 10 24.863 14.213 -0.726 1.00 0.00 B ATOM 416 CA ARG B 10 23.798 14.154 0.382 1.00 0.00 B ATOM 417 CB ARG B 10 24.438 13.981 1.766 1.00 0.00 B ATOM 418 CD ARG B 10 22.614 15.125 3.043 1.00 0.00 B ATOM 419 CG ARG B 10 23.347 13.799 2.825 1.00 0.00 B ATOM 420 CZ ARG B 10 20.301 15.608 3.643 1.00 0.00 B ATOM 421 HN ARG B 10 21.965 13.036 0.167 1.00 0.00 B ATOM 422 HA ARG B 10 23.192 15.047 0.365 1.00 0.00 B ATOM 423 HB2 ARG B 10 25.080 13.112 1.757 1.00 0.00 B ATOM 424 HB1 ARG B 10 25.023 14.858 2.002 1.00 0.00 B ATOM 425 HD2 ARG B 10 23.159 15.743 3.744 1.00 0.00 B ATOM 426 HD1 ARG B 10 22.483 15.642 2.106 1.00 0.00 B ATOM 427 HE ARG B 10 21.148 13.836 3.952 1.00 0.00 B ATOM 428 HG2 ARG B 10 22.644 13.049 2.493 1.00 0.00 B ATOM 429 HG1 ARG B 10 23.798 13.483 3.754 1.00 0.00 B ATOM 430 HH11 ARG B 10 21.343 17.108 2.810 1.00 0.00 B ATOM 431 HH12 ARG B 10 19.703 17.474 3.223 1.00 0.00 B ATOM 432 HH21 ARG B 10 19.018 14.323 4.486 1.00 0.00 B ATOM 433 HH22 ARG B 10 18.392 15.906 4.167 1.00 0.00 B ATOM 434 N ARG B 10 22.940 12.943 0.196 1.00 0.00 B ATOM 435 NE ARG B 10 21.286 14.743 3.607 1.00 0.00 B ATOM 436 NH1 ARG B 10 20.463 16.825 3.189 1.00 0.00 B ATOM 437 NH2 ARG B 10 19.147 15.251 4.137 1.00 0.00 B ATOM 438 O ARG B 10 24.551 14.091 -1.895 1.00 0.00 B ATOM 439 C ARG B 11 28.041 13.178 -1.341 1.00 0.00 B ATOM 440 CA ARG B 11 27.175 14.437 -1.425 1.00 0.00 B ATOM 441 CB ARG B 11 28.000 15.682 -1.095 1.00 0.00 B ATOM 442 CD ARG B 11 27.810 18.104 -0.510 1.00 0.00 B ATOM 443 CG ARG B 11 27.110 16.923 -1.185 1.00 0.00 B ATOM 444 CZ ARG B 11 28.706 18.384 1.739 1.00 0.00 B ATOM 445 HN ARG B 11 26.354 14.474 0.566 1.00 0.00 B ATOM 446 HA ARG B 11 26.736 14.531 -2.405 1.00 0.00 B ATOM 447 HB2 ARG B 11 28.399 15.595 -0.095 1.00 0.00 B ATOM 448 HB1 ARG B 11 28.813 15.772 -1.801 1.00 0.00 B ATOM 449 HD2 ARG B 11 28.792 18.252 -0.938 1.00 0.00 B ATOM 450 HD1 ARG B 11 27.216 19.000 -0.608 1.00 0.00 B ATOM 451 HE ARG B 11 27.398 16.963 1.270 1.00 0.00 B ATOM 452 HG2 ARG B 11 26.925 17.158 -2.223 1.00 0.00 B ATOM 453 HG1 ARG B 11 26.172 16.730 -0.686 1.00 0.00 B ATOM 454 HH11 ARG B 11 29.355 19.676 0.346 1.00 0.00 B ATOM 455 HH12 ARG B 11 30.007 19.897 1.934 1.00 0.00 B ATOM 456 HH21 ARG B 11 28.252 17.258 3.331 1.00 0.00 B ATOM 457 HH22 ARG B 11 29.386 18.535 3.616 1.00 0.00 B ATOM 458 N ARG B 11 26.113 14.386 -0.378 1.00 0.00 B ATOM 459 NE ARG B 11 27.919 17.720 0.928 1.00 0.00 B ATOM 460 NH1 ARG B 11 29.411 19.398 1.305 1.00 0.00 B ATOM 461 NH2 ARG B 11 28.788 18.031 2.993 1.00 0.00 B ATOM 462 O ARG B 11 29.249 13.231 -1.457 1.00 0.00 B ATOM 463 C PHE B 12 27.224 9.581 -1.120 1.00 0.00 B ATOM 464 CA PHE B 12 28.190 10.771 -1.051 1.00 0.00 B ATOM 465 CB PHE B 12 28.919 10.844 0.302 1.00 0.00 B ATOM 466 CD1 PHE B 12 26.996 10.401 1.875 1.00 0.00 B ATOM 467 CD2 PHE B 12 28.800 8.785 1.757 1.00 0.00 B ATOM 468 CE1 PHE B 12 26.350 9.610 2.832 1.00 0.00 B ATOM 469 CE2 PHE B 12 28.154 7.994 2.715 1.00 0.00 B ATOM 470 CG PHE B 12 28.221 9.989 1.337 1.00 0.00 B ATOM 471 CZ PHE B 12 26.929 8.407 3.252 1.00 0.00 B ATOM 472 HN PHE B 12 26.446 12.033 -1.054 1.00 0.00 B ATOM 473 HA PHE B 12 28.909 10.714 -1.853 1.00 0.00 B ATOM 474 HB2 PHE B 12 29.933 10.493 0.178 1.00 0.00 B ATOM 475 HB1 PHE B 12 28.938 11.869 0.641 1.00 0.00 B ATOM 476 HD1 PHE B 12 26.549 11.329 1.551 1.00 0.00 B ATOM 477 HD2 PHE B 12 29.745 8.467 1.342 1.00 0.00 B ATOM 478 HE1 PHE B 12 25.405 9.928 3.247 1.00 0.00 B ATOM 479 HE2 PHE B 12 28.601 7.066 3.039 1.00 0.00 B ATOM 480 HZ PHE B 12 26.431 7.797 3.991 1.00 0.00 B ATOM 481 N PHE B 12 27.422 12.046 -1.142 1.00 0.00 B ATOM 482 O PHE B 12 26.113 9.645 -0.631 1.00 0.00 B ATOM 483 C CYS B 13 27.161 6.238 -0.819 1.00 0.00 B ATOM 484 CA CYS B 13 26.736 7.313 -1.822 1.00 0.00 B ATOM 485 CB CYS B 13 26.903 6.806 -3.253 1.00 0.00 B ATOM 486 HN CYS B 13 28.535 8.466 -2.113 1.00 0.00 B ATOM 487 HA CYS B 13 25.710 7.603 -1.652 1.00 0.00 B ATOM 488 HB2 CYS B 13 26.913 7.644 -3.934 1.00 0.00 B ATOM 489 HB1 CYS B 13 27.832 6.261 -3.337 1.00 0.00 B ATOM 490 N CYS B 13 27.636 8.499 -1.724 1.00 0.00 B ATOM 491 O CYS B 13 28.333 6.038 -0.566 1.00 0.00 B ATOM 492 SG CYS B 13 25.522 5.711 -3.663 1.00 0.00 B ATOM 493 C VAL B 14 25.760 3.202 0.418 1.00 0.00 B ATOM 494 CA VAL B 14 26.554 4.473 0.733 1.00 0.00 B ATOM 495 CB VAL B 14 26.156 5.043 2.098 1.00 0.00 B ATOM 496 CG1 VAL B 14 24.648 5.308 2.135 1.00 0.00 B ATOM 497 CG2 VAL B 14 26.521 4.039 3.193 1.00 0.00 B ATOM 498 HN VAL B 14 25.277 5.719 -0.475 1.00 0.00 B ATOM 499 HA VAL B 14 27.613 4.269 0.714 1.00 0.00 B ATOM 500 HB VAL B 14 26.686 5.969 2.267 1.00 0.00 B ATOM 501 HG11 VAL B 14 24.415 5.944 2.976 1.00 0.00 B ATOM 502 HG12 VAL B 14 24.120 4.371 2.235 1.00 0.00 B ATOM 503 HG13 VAL B 14 24.344 5.796 1.221 1.00 0.00 B ATOM 504 HG21 VAL B 14 25.942 3.136 3.062 1.00 0.00 B ATOM 505 HG22 VAL B 14 26.306 4.467 4.161 1.00 0.00 B ATOM 506 HG23 VAL B 14 27.573 3.804 3.130 1.00 0.00 B ATOM 507 N VAL B 14 26.214 5.542 -0.251 1.00 0.00 B ATOM 508 O VAL B 14 24.546 3.215 0.369 1.00 0.00 B ATOM 509 C CYS B 15 26.272 -0.309 0.732 1.00 0.00 B ATOM 510 CA CYS B 15 25.719 0.837 -0.119 1.00 0.00 B ATOM 511 CB CYS B 15 25.990 0.586 -1.606 1.00 0.00 B ATOM 512 HN CYS B 15 27.416 2.119 0.239 1.00 0.00 B ATOM 513 HA CYS B 15 24.660 0.953 0.048 1.00 0.00 B ATOM 514 HB2 CYS B 15 27.047 0.421 -1.755 1.00 0.00 B ATOM 515 HB1 CYS B 15 25.442 -0.287 -1.928 1.00 0.00 B ATOM 516 N CYS B 15 26.437 2.107 0.199 1.00 0.00 B ATOM 517 O CYS B 15 27.454 -0.373 1.010 1.00 0.00 B ATOM 518 SG CYS B 15 25.461 2.023 -2.575 1.00 0.00 B ATOM 519 C VAL B 16 25.283 -3.667 1.490 1.00 0.00 B ATOM 520 CA VAL B 16 25.900 -2.355 1.983 1.00 0.00 B ATOM 521 CB VAL B 16 25.423 -2.035 3.403 1.00 0.00 B ATOM 522 CG1 VAL B 16 26.075 -0.736 3.879 1.00 0.00 B ATOM 523 CG2 VAL B 16 23.900 -1.871 3.410 1.00 0.00 B ATOM 524 HN VAL B 16 24.477 -1.139 0.913 1.00 0.00 B ATOM 525 HA VAL B 16 26.976 -2.414 1.962 1.00 0.00 B ATOM 526 HB VAL B 16 25.704 -2.842 4.065 1.00 0.00 B ATOM 527 HG11 VAL B 16 25.650 0.098 3.341 1.00 0.00 B ATOM 528 HG12 VAL B 16 27.138 -0.779 3.697 1.00 0.00 B ATOM 529 HG13 VAL B 16 25.896 -0.610 4.937 1.00 0.00 B ATOM 530 HG21 VAL B 16 23.635 -0.952 2.910 1.00 0.00 B ATOM 531 HG22 VAL B 16 23.546 -1.842 4.430 1.00 0.00 B ATOM 532 HG23 VAL B 16 23.446 -2.705 2.896 1.00 0.00 B ATOM 533 N VAL B 16 25.425 -1.213 1.148 1.00 0.00 B ATOM 534 O VAL B 16 24.175 -3.693 0.989 1.00 0.00 B ATOM 535 C GLY B 17 25.612 -7.102 2.285 1.00 0.00 B ATOM 536 CA GLY B 17 25.452 -6.066 1.171 1.00 0.00 B ATOM 537 HN GLY B 17 26.883 -4.709 2.036 1.00 0.00 B ATOM 538 HA2 GLY B 17 24.405 -5.957 0.925 1.00 0.00 B ATOM 539 HA1 GLY B 17 25.995 -6.395 0.298 1.00 0.00 B ATOM 540 N GLY B 17 25.993 -4.755 1.629 1.00 0.00 B ATOM 541 O GLY B 17 26.521 -7.026 3.088 1.00 0.00 B ATOM 542 C ARG B 18 24.428 -10.477 2.843 1.00 0.00 B ATOM 543 CA ARG B 18 24.834 -9.110 3.402 1.00 0.00 B ATOM 544 CB ARG B 18 23.855 -8.662 4.488 1.00 0.00 B ATOM 545 CD ARG B 18 23.179 -8.969 6.877 1.00 0.00 B ATOM 546 CG ARG B 18 24.225 -9.325 5.817 1.00 0.00 B ATOM 547 CZ ARG B 18 24.592 -9.461 8.802 1.00 0.00 B ATOM 548 HN ARG B 18 24.010 -8.109 1.681 1.00 0.00 B ATOM 549 HA ARG B 18 25.835 -9.148 3.801 1.00 0.00 B ATOM 550 HB2 ARG B 18 23.904 -7.588 4.595 1.00 0.00 B ATOM 551 HB1 ARG B 18 22.853 -8.952 4.211 1.00 0.00 B ATOM 552 HD2 ARG B 18 22.562 -8.149 6.535 1.00 0.00 B ATOM 553 HD1 ARG B 18 22.569 -9.829 7.108 1.00 0.00 B ATOM 554 HE ARG B 18 24.018 -7.617 8.326 1.00 0.00 B ATOM 555 HG2 ARG B 18 24.257 -10.397 5.687 1.00 0.00 B ATOM 556 HG1 ARG B 18 25.194 -8.972 6.137 1.00 0.00 B ATOM 557 HH11 ARG B 18 24.020 -11.030 7.689 1.00 0.00 B ATOM 558 HH12 ARG B 18 25.020 -11.403 9.051 1.00 0.00 B ATOM 559 HH21 ARG B 18 25.319 -8.114 10.092 1.00 0.00 B ATOM 560 HH22 ARG B 18 25.753 -9.761 10.405 1.00 0.00 B ATOM 561 N ARG B 18 24.735 -8.068 2.339 1.00 0.00 B ATOM 562 NE ARG B 18 23.967 -8.564 8.077 1.00 0.00 B ATOM 563 NH1 ARG B 18 24.539 -10.730 8.489 1.00 0.00 B ATOM 564 NH2 ARG B 18 25.274 -9.082 9.848 1.00 0.00 B ATOM 565 OT1 ARG B 18 23.238 -10.727 2.749 1.00 0.00 B ATOM 566 OT2 ARG B 18 25.315 -11.249 2.518 1.00 0.00 B END
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