NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
651963 | 6ydh | 34500 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.112 1.102 -1.302 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.565 -0.953 -1.361 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.378 0.135 -2.065 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 4.220 0.944 -0.792 1.00 0.00 A ATOM 8 C ALA A 2 3.525 4.298 -0.856 1.00 0.00 A ATOM 9 CA ALA A 2 3.665 3.353 -2.044 1.00 0.00 A ATOM 10 CB ALA A 2 3.413 4.098 -3.346 1.00 0.00 A ATOM 11 HN ALA A 2 1.856 2.287 -2.311 1.00 0.00 A ATOM 12 HA ALA A 2 4.675 2.968 -2.068 1.00 0.00 A ATOM 13 HB1 ALA A 2 4.327 4.571 -3.673 1.00 0.00 A ATOM 14 HB2 ALA A 2 3.079 3.401 -4.101 1.00 0.00 A ATOM 15 HB3 ALA A 2 2.654 4.850 -3.190 1.00 0.00 A ATOM 16 N ALA A 2 2.754 2.221 -1.924 1.00 0.00 A ATOM 17 O ALA A 2 2.418 4.698 -0.496 1.00 0.00 A ATOM 18 C MET A 3 4.178 6.943 0.498 1.00 0.00 A ATOM 19 CA MET A 3 4.656 5.551 0.898 1.00 0.00 A ATOM 20 CB MET A 3 6.058 5.635 1.504 1.00 0.00 A ATOM 21 CE MET A 3 9.381 4.757 1.348 1.00 0.00 A ATOM 22 CG MET A 3 7.114 6.125 0.528 1.00 0.00 A ATOM 23 HN MET A 3 5.506 4.300 -0.583 1.00 0.00 A ATOM 24 HA MET A 3 3.978 5.148 1.635 1.00 0.00 A ATOM 25 HB2 MET A 3 6.033 6.312 2.345 1.00 0.00 A ATOM 26 HB1 MET A 3 6.347 4.654 1.851 1.00 0.00 A ATOM 27 HE1 MET A 3 9.550 4.419 0.336 1.00 0.00 A ATOM 28 HE2 MET A 3 10.315 4.757 1.889 1.00 0.00 A ATOM 29 HE3 MET A 3 8.682 4.094 1.837 1.00 0.00 A ATOM 30 HG2 MET A 3 7.243 5.382 -0.246 1.00 0.00 A ATOM 31 HG1 MET A 3 6.773 7.048 0.083 1.00 0.00 A ATOM 32 N MET A 3 4.654 4.652 -0.250 1.00 0.00 A ATOM 33 O MET A 3 4.397 7.386 -0.629 1.00 0.00 A ATOM 34 SD MET A 3 8.709 6.417 1.318 1.00 0.00 A ATOM 35 C GLY A 4 4.006 10.045 1.560 1.00 0.00 A ATOM 36 CA GLY A 4 3.024 8.964 1.155 1.00 0.00 A ATOM 37 HN GLY A 4 3.377 7.226 2.311 1.00 0.00 A ATOM 38 HA2 GLY A 4 2.824 9.051 0.097 1.00 0.00 A ATOM 39 HA1 GLY A 4 2.102 9.110 1.698 1.00 0.00 A ATOM 40 N GLY A 4 3.523 7.629 1.430 1.00 0.00 A ATOM 41 O GLY A 4 4.685 9.926 2.580 1.00 0.00 A ATOM 42 C SER A 5 4.375 13.186 2.028 1.00 0.00 A ATOM 43 CA SER A 5 4.995 12.207 1.036 1.00 0.00 A ATOM 44 CB SER A 5 5.356 12.936 -0.259 1.00 0.00 A ATOM 45 HN SER A 5 3.517 11.139 -0.040 1.00 0.00 A ATOM 46 HA SER A 5 5.894 11.794 1.469 1.00 0.00 A ATOM 47 HB2 SER A 5 5.636 13.953 -0.031 1.00 0.00 A ATOM 48 HB1 SER A 5 6.186 12.432 -0.734 1.00 0.00 A ATOM 49 HG SER A 5 3.663 13.669 -0.920 1.00 0.00 A ATOM 50 N SER A 5 4.084 11.102 0.758 1.00 0.00 A ATOM 51 O SER A 5 5.062 13.726 2.895 1.00 0.00 A ATOM 52 OG SER A 5 4.259 12.955 -1.157 1.00 0.00 A ATOM 53 C GLU A 6 2.540 13.921 4.238 1.00 0.00 A ATOM 54 CA GLU A 6 2.358 14.324 2.778 1.00 0.00 A ATOM 55 CB GLU A 6 0.870 14.352 2.426 1.00 0.00 A ATOM 56 CD GLU A 6 0.578 11.863 2.107 1.00 0.00 A ATOM 57 CG GLU A 6 0.120 13.102 2.853 1.00 0.00 A ATOM 58 HN GLU A 6 2.578 12.949 1.183 1.00 0.00 A ATOM 59 HA GLU A 6 2.771 15.311 2.636 1.00 0.00 A ATOM 60 HB2 GLU A 6 0.414 15.204 2.909 1.00 0.00 A ATOM 61 HB1 GLU A 6 0.767 14.460 1.356 1.00 0.00 A ATOM 62 HG2 GLU A 6 0.277 12.946 3.909 1.00 0.00 A ATOM 63 HG1 GLU A 6 -0.934 13.248 2.665 1.00 0.00 A ATOM 64 N GLU A 6 3.071 13.409 1.894 1.00 0.00 A ATOM 65 O GLU A 6 2.592 14.772 5.126 1.00 0.00 A ATOM 66 OE1 GLU A 6 0.787 10.821 2.762 1.00 0.00 A ATOM 67 OE2 GLU A 6 0.728 11.937 0.870 1.00 0.00 A ATOM 68 C SER A 7 4.059 12.678 6.480 1.00 0.00 A ATOM 69 CA SER A 7 2.805 12.100 5.832 1.00 0.00 A ATOM 70 CB SER A 7 2.886 10.572 5.810 1.00 0.00 A ATOM 71 HN SER A 7 2.585 11.988 3.729 1.00 0.00 A ATOM 72 HA SER A 7 1.944 12.398 6.412 1.00 0.00 A ATOM 73 HB2 SER A 7 2.777 10.194 6.815 1.00 0.00 A ATOM 74 HB1 SER A 7 2.091 10.182 5.190 1.00 0.00 A ATOM 75 HG SER A 7 4.176 9.177 5.334 1.00 0.00 A ATOM 76 N SER A 7 2.634 12.617 4.479 1.00 0.00 A ATOM 77 O SER A 7 4.069 12.984 7.672 1.00 0.00 A ATOM 78 OG SER A 7 4.129 10.135 5.289 1.00 0.00 A ATOM 79 C GLU A 8 6.368 14.889 6.139 1.00 0.00 A ATOM 80 CA GLU A 8 6.375 13.364 6.182 1.00 0.00 A ATOM 81 CB GLU A 8 7.546 12.825 5.358 1.00 0.00 A ATOM 82 CD GLU A 8 9.356 11.075 5.153 1.00 0.00 A ATOM 83 CG GLU A 8 8.082 11.495 5.860 1.00 0.00 A ATOM 84 HN GLU A 8 5.045 12.561 4.744 1.00 0.00 A ATOM 85 HA GLU A 8 6.491 13.046 7.207 1.00 0.00 A ATOM 86 HB2 GLU A 8 7.223 12.697 4.336 1.00 0.00 A ATOM 87 HB1 GLU A 8 8.350 13.546 5.384 1.00 0.00 A ATOM 88 HG2 GLU A 8 8.287 11.579 6.917 1.00 0.00 A ATOM 89 HG1 GLU A 8 7.332 10.735 5.700 1.00 0.00 A ATOM 90 N GLU A 8 5.115 12.824 5.685 1.00 0.00 A ATOM 91 O GLU A 8 5.596 15.495 5.395 1.00 0.00 A ATOM 92 OE1 GLU A 8 9.990 10.098 5.604 1.00 0.00 A ATOM 93 OE2 GLU A 8 9.720 11.723 4.150 1.00 0.00 A ATOM 94 C GLN A 9 8.778 17.406 7.099 1.00 0.00 A ATOM 95 CA GLN A 9 7.324 16.956 6.995 1.00 0.00 A ATOM 96 CB GLN A 9 6.525 17.495 8.183 1.00 0.00 A ATOM 97 CD GLN A 9 6.193 16.757 10.576 1.00 0.00 A ATOM 98 CG GLN A 9 7.181 17.229 9.528 1.00 0.00 A ATOM 99 HN GLN A 9 7.821 14.964 7.510 1.00 0.00 A ATOM 100 HA GLN A 9 6.903 17.349 6.082 1.00 0.00 A ATOM 101 HB2 GLN A 9 6.408 18.562 8.068 1.00 0.00 A ATOM 102 HB1 GLN A 9 5.550 17.032 8.185 1.00 0.00 A ATOM 103 HE21 GLN A 9 7.636 15.779 11.532 1.00 0.00 A ATOM 104 HE22 GLN A 9 6.063 15.673 12.238 1.00 0.00 A ATOM 105 HG2 GLN A 9 7.938 16.469 9.402 1.00 0.00 A ATOM 106 HG1 GLN A 9 7.643 18.141 9.875 1.00 0.00 A ATOM 107 N GLN A 9 7.232 15.502 6.941 1.00 0.00 A ATOM 108 NE2 GLN A 9 6.679 15.992 11.547 1.00 0.00 A ATOM 109 O GLN A 9 9.632 16.670 7.593 1.00 0.00 A ATOM 110 OE1 GLN A 9 5.005 17.076 10.515 1.00 0.00 A ATOM 111 C ARG A 10 10.395 20.596 7.202 1.00 0.00 A ATOM 112 CA ARG A 10 10.402 19.166 6.668 1.00 0.00 A ATOM 113 CB ARG A 10 11.029 19.134 5.273 1.00 0.00 A ATOM 114 CD ARG A 10 10.301 17.027 4.112 1.00 0.00 A ATOM 115 CG ARG A 10 11.440 17.742 4.822 1.00 0.00 A ATOM 116 CZ ARG A 10 11.237 16.257 1.973 1.00 0.00 A ATOM 117 HN ARG A 10 8.328 19.159 6.248 1.00 0.00 A ATOM 118 HA ARG A 10 10.991 18.550 7.332 1.00 0.00 A ATOM 119 HB2 ARG A 10 10.315 19.523 4.562 1.00 0.00 A ATOM 120 HB1 ARG A 10 11.906 19.764 5.271 1.00 0.00 A ATOM 121 HD2 ARG A 10 9.667 16.565 4.854 1.00 0.00 A ATOM 122 HD1 ARG A 10 9.731 17.754 3.553 1.00 0.00 A ATOM 123 HE ARG A 10 10.777 15.071 3.510 1.00 0.00 A ATOM 124 HG2 ARG A 10 12.276 17.827 4.143 1.00 0.00 A ATOM 125 HG1 ARG A 10 11.733 17.166 5.687 1.00 0.00 A ATOM 126 HH11 ARG A 10 10.943 18.251 2.104 1.00 0.00 A ATOM 127 HH12 ARG A 10 11.602 17.695 0.601 1.00 0.00 A ATOM 128 HH21 ARG A 10 11.645 14.326 1.536 1.00 0.00 A ATOM 129 HH22 ARG A 10 12.000 15.462 0.279 1.00 0.00 A ATOM 130 N ARG A 10 9.052 18.619 6.630 1.00 0.00 A ATOM 131 NE ARG A 10 10.787 15.999 3.196 1.00 0.00 A ATOM 132 NH1 ARG A 10 11.262 17.503 1.522 1.00 0.00 A ATOM 133 NH2 ARG A 10 11.662 15.267 1.199 1.00 0.00 A ATOM 134 O ARG A 10 9.355 21.255 7.226 1.00 0.00 A ATOM 135 C HIS A 11 12.307 23.356 7.128 1.00 0.00 A ATOM 136 CA HIS A 11 11.689 22.420 8.163 1.00 0.00 A ATOM 137 CB HIS A 11 12.541 22.412 9.432 1.00 0.00 A ATOM 138 CD2 HIS A 11 11.778 20.538 11.056 1.00 0.00 A ATOM 139 CE1 HIS A 11 10.610 21.771 12.442 1.00 0.00 A ATOM 140 CG HIS A 11 11.844 21.817 10.617 1.00 0.00 A ATOM 141 HN HIS A 11 12.355 20.495 7.585 1.00 0.00 A ATOM 142 HA HIS A 11 10.700 22.776 8.406 1.00 0.00 A ATOM 143 HB2 HIS A 11 13.438 21.837 9.253 1.00 0.00 A ATOM 144 HB1 HIS A 11 12.814 23.427 9.682 1.00 0.00 A ATOM 145 HD1 HIS A 11 10.957 23.532 11.460 1.00 0.00 A ATOM 146 HD2 HIS A 11 12.247 19.678 10.598 1.00 0.00 A ATOM 147 HE1 HIS A 11 9.990 22.079 13.271 1.00 0.00 A ATOM 148 N HIS A 11 11.561 21.069 7.629 1.00 0.00 A ATOM 149 ND1 HIS A 11 11.101 22.565 11.507 1.00 0.00 A ATOM 150 NE2 HIS A 11 11.006 20.537 12.191 1.00 0.00 A ATOM 151 O HIS A 11 13.235 24.106 7.430 1.00 0.00 A ATOM 152 C ALA A 12 11.556 25.489 4.796 1.00 0.00 A ATOM 153 CA ALA A 12 12.285 24.150 4.828 1.00 0.00 A ATOM 154 CB ALA A 12 12.143 23.437 3.491 1.00 0.00 A ATOM 155 HN ALA A 12 11.047 22.688 5.727 1.00 0.00 A ATOM 156 HA ALA A 12 13.337 24.328 5.003 1.00 0.00 A ATOM 157 HB1 ALA A 12 11.390 22.668 3.572 1.00 0.00 A ATOM 158 HB2 ALA A 12 11.851 24.149 2.733 1.00 0.00 A ATOM 159 HB3 ALA A 12 13.088 22.990 3.219 1.00 0.00 A ATOM 160 N ALA A 12 11.786 23.306 5.906 1.00 0.00 A ATOM 161 O ALA A 12 10.494 25.615 4.185 1.00 0.00 A ATOM 162 C HIS A 13 12.009 28.667 4.330 1.00 0.00 A ATOM 163 CA HIS A 13 11.536 27.818 5.506 1.00 0.00 A ATOM 164 CB HIS A 13 11.886 28.510 6.823 1.00 0.00 A ATOM 165 CD2 HIS A 13 9.960 27.368 8.132 1.00 0.00 A ATOM 166 CE1 HIS A 13 9.574 28.960 9.589 1.00 0.00 A ATOM 167 CG HIS A 13 10.824 28.376 7.871 1.00 0.00 A ATOM 168 HN HIS A 13 12.978 26.325 5.926 1.00 0.00 A ATOM 169 HA HIS A 13 10.464 27.703 5.443 1.00 0.00 A ATOM 170 HB2 HIS A 13 12.795 28.080 7.217 1.00 0.00 A ATOM 171 HB1 HIS A 13 12.041 29.563 6.639 1.00 0.00 A ATOM 172 HD1 HIS A 13 11.018 30.219 8.872 1.00 0.00 A ATOM 173 HD2 HIS A 13 9.886 26.431 7.596 1.00 0.00 A ATOM 174 HE1 HIS A 13 9.152 29.522 10.408 1.00 0.00 A ATOM 175 N HIS A 13 12.132 26.487 5.458 1.00 0.00 A ATOM 176 ND1 HIS A 13 10.556 29.359 8.800 1.00 0.00 A ATOM 177 NE2 HIS A 13 9.194 27.755 9.204 1.00 0.00 A ATOM 178 O HIS A 13 13.171 29.069 4.271 1.00 0.00 A ATOM 179 C GLN A 14 10.381 30.820 1.995 1.00 0.00 A ATOM 180 CA GLN A 14 11.428 29.735 2.222 1.00 0.00 A ATOM 181 CB GLN A 14 11.531 28.843 0.984 1.00 0.00 A ATOM 182 CD GLN A 14 12.919 26.949 0.051 1.00 0.00 A ATOM 183 CG GLN A 14 12.930 28.298 0.741 1.00 0.00 A ATOM 184 HN GLN A 14 10.192 28.586 3.500 1.00 0.00 A ATOM 185 HA GLN A 14 12.383 30.205 2.396 1.00 0.00 A ATOM 186 HB2 GLN A 14 10.858 28.007 1.099 1.00 0.00 A ATOM 187 HB1 GLN A 14 11.236 29.415 0.117 1.00 0.00 A ATOM 188 HE21 GLN A 14 13.732 26.095 1.652 1.00 0.00 A ATOM 189 HE22 GLN A 14 13.406 25.041 0.323 1.00 0.00 A ATOM 190 HG2 GLN A 14 13.472 28.997 0.123 1.00 0.00 A ATOM 191 HG1 GLN A 14 13.432 28.196 1.692 1.00 0.00 A ATOM 192 N GLN A 14 11.102 28.935 3.397 1.00 0.00 A ATOM 193 NE2 GLN A 14 13.402 25.925 0.745 1.00 0.00 A ATOM 194 O GLN A 14 9.277 30.754 2.537 1.00 0.00 A ATOM 195 OE1 GLN A 14 12.482 26.828 -1.094 1.00 0.00 A ATOM 196 C CYS A 15 8.563 32.410 0.204 1.00 0.00 A ATOM 197 CA CYS A 15 9.825 32.918 0.894 1.00 0.00 A ATOM 198 CB CYS A 15 10.520 33.957 0.012 1.00 0.00 A ATOM 199 HN CYS A 15 11.628 31.814 0.790 1.00 0.00 A ATOM 200 HA CYS A 15 9.548 33.380 1.829 1.00 0.00 A ATOM 201 HB2 CYS A 15 11.517 34.129 0.390 1.00 0.00 A ATOM 202 HB1 CYS A 15 10.584 33.576 -0.996 1.00 0.00 A ATOM 203 HG CYS A 15 8.767 35.576 0.911 1.00 0.00 A ATOM 204 N CYS A 15 10.734 31.817 1.192 1.00 0.00 A ATOM 205 O CYS A 15 8.617 31.489 -0.610 1.00 0.00 A ATOM 206 SG CYS A 15 9.675 35.554 -0.052 1.00 0.00 A ATOM 207 C VAL A 16 6.044 33.099 -1.495 1.00 0.00 A ATOM 208 CA VAL A 16 6.152 32.625 -0.050 1.00 0.00 A ATOM 209 CB VAL A 16 4.967 33.192 0.754 1.00 0.00 A ATOM 210 CG1 VAL A 16 4.964 32.629 2.168 1.00 0.00 A ATOM 211 CG2 VAL A 16 5.017 34.712 0.777 1.00 0.00 A ATOM 212 HN VAL A 16 7.449 33.745 1.192 1.00 0.00 A ATOM 213 HA VAL A 16 6.091 31.547 -0.029 1.00 0.00 A ATOM 214 HB VAL A 16 4.051 32.890 0.268 1.00 0.00 A ATOM 215 HG11 VAL A 16 3.960 32.663 2.566 1.00 0.00 A ATOM 216 HG12 VAL A 16 5.309 31.606 2.149 1.00 0.00 A ATOM 217 HG13 VAL A 16 5.619 33.219 2.791 1.00 0.00 A ATOM 218 HG21 VAL A 16 4.503 35.076 1.654 1.00 0.00 A ATOM 219 HG22 VAL A 16 6.046 35.038 0.802 1.00 0.00 A ATOM 220 HG23 VAL A 16 4.537 35.101 -0.109 1.00 0.00 A ATOM 221 N VAL A 16 7.428 33.017 0.537 1.00 0.00 A ATOM 222 O VAL A 16 5.346 32.492 -2.308 1.00 0.00 A ATOM 223 C SER A 17 7.620 33.945 -4.090 1.00 0.00 A ATOM 224 CA SER A 17 6.718 34.746 -3.156 1.00 0.00 A ATOM 225 CB SER A 17 7.162 36.210 -3.131 1.00 0.00 A ATOM 226 HN SER A 17 7.276 34.628 -1.117 1.00 0.00 A ATOM 227 HA SER A 17 5.703 34.692 -3.522 1.00 0.00 A ATOM 228 HB2 SER A 17 6.311 36.837 -2.913 1.00 0.00 A ATOM 229 HB1 SER A 17 7.913 36.342 -2.366 1.00 0.00 A ATOM 230 HG SER A 17 7.096 36.368 -5.083 1.00 0.00 A ATOM 231 N SER A 17 6.738 34.188 -1.809 1.00 0.00 A ATOM 232 O SER A 17 7.157 33.368 -5.074 1.00 0.00 A ATOM 233 OG SER A 17 7.708 36.598 -4.380 1.00 0.00 A ATOM 234 C CYS A 18 10.381 31.947 -3.847 1.00 0.00 A ATOM 235 CA CYS A 18 9.879 33.185 -4.583 1.00 0.00 A ATOM 236 CB CYS A 18 11.057 34.091 -4.945 1.00 0.00 A ATOM 237 HN CYS A 18 9.219 34.394 -2.976 1.00 0.00 A ATOM 238 HA CYS A 18 9.384 32.873 -5.490 1.00 0.00 A ATOM 239 HB2 CYS A 18 11.324 34.684 -4.083 1.00 0.00 A ATOM 240 HB1 CYS A 18 11.900 33.477 -5.227 1.00 0.00 A ATOM 241 HG CYS A 18 11.863 35.807 -6.650 1.00 0.00 A ATOM 242 N CYS A 18 8.910 33.914 -3.773 1.00 0.00 A ATOM 243 O CYS A 18 9.982 30.825 -4.154 1.00 0.00 A ATOM 244 SG CYS A 18 10.721 35.228 -6.310 1.00 0.00 A ATOM 245 C GLY A 19 13.185 31.352 -1.557 1.00 0.00 A ATOM 246 CA GLY A 19 11.806 31.052 -2.111 1.00 0.00 A ATOM 247 HN GLY A 19 11.545 33.077 -2.673 1.00 0.00 A ATOM 248 HA2 GLY A 19 11.140 30.833 -1.290 1.00 0.00 A ATOM 249 HA1 GLY A 19 11.869 30.185 -2.751 1.00 0.00 A ATOM 250 N GLY A 19 11.262 32.160 -2.874 1.00 0.00 A ATOM 251 O GLY A 19 14.054 30.480 -1.533 1.00 0.00 A ATOM 252 C ILE A 20 15.081 32.097 0.603 1.00 0.00 A ATOM 253 CA ILE A 20 14.669 32.999 -0.555 1.00 0.00 A ATOM 254 CB ILE A 20 14.628 34.459 -0.066 1.00 0.00 A ATOM 255 CD1 ILE A 20 12.868 35.909 -1.194 1.00 0.00 A ATOM 256 CG1 ILE A 20 14.291 35.399 -1.225 1.00 0.00 A ATOM 257 CG2 ILE A 20 15.958 34.843 0.566 1.00 0.00 A ATOM 258 HN ILE A 20 12.654 33.237 -1.156 1.00 0.00 A ATOM 259 HA ILE A 20 15.411 32.924 -1.338 1.00 0.00 A ATOM 260 HB ILE A 20 13.862 34.540 0.690 1.00 0.00 A ATOM 261 HD11 ILE A 20 12.463 35.787 -0.201 1.00 0.00 A ATOM 262 HD12 ILE A 20 12.854 36.955 -1.462 1.00 0.00 A ATOM 263 HD13 ILE A 20 12.270 35.350 -1.898 1.00 0.00 A ATOM 264 HG12 ILE A 20 14.950 36.253 -1.190 1.00 0.00 A ATOM 265 HG11 ILE A 20 14.437 34.875 -2.158 1.00 0.00 A ATOM 266 HG21 ILE A 20 16.028 34.408 1.552 1.00 0.00 A ATOM 267 HG22 ILE A 20 16.768 34.475 -0.048 1.00 0.00 A ATOM 268 HG23 ILE A 20 16.023 35.918 0.641 1.00 0.00 A ATOM 269 N ILE A 20 13.386 32.587 -1.111 1.00 0.00 A ATOM 270 O ILE A 20 14.243 31.656 1.388 1.00 0.00 A ATOM 271 C ASN A 21 16.931 31.730 3.098 1.00 0.00 A ATOM 272 CA ASN A 21 16.904 30.981 1.769 1.00 0.00 A ATOM 273 CB ASN A 21 18.311 30.495 1.415 1.00 0.00 A ATOM 274 CG ASN A 21 19.220 31.627 0.975 1.00 0.00 A ATOM 275 HN ASN A 21 16.999 32.211 0.049 1.00 0.00 A ATOM 276 HA ASN A 21 16.251 30.127 1.863 1.00 0.00 A ATOM 277 HB2 ASN A 21 18.750 30.023 2.282 1.00 0.00 A ATOM 278 HB1 ASN A 21 18.247 29.777 0.613 1.00 0.00 A ATOM 279 HD21 ASN A 21 20.519 30.324 0.223 1.00 0.00 A ATOM 280 HD22 ASN A 21 20.949 31.990 0.064 1.00 0.00 A ATOM 281 N ASN A 21 16.379 31.830 0.705 1.00 0.00 A ATOM 282 ND2 ASN A 21 20.342 31.278 0.358 1.00 0.00 A ATOM 283 O ASN A 21 17.998 32.083 3.601 1.00 0.00 A ATOM 284 OD1 ASN A 21 18.915 32.801 1.188 1.00 0.00 A ATOM 285 C ILE A 22 15.223 31.724 6.051 1.00 0.00 A ATOM 286 CA ILE A 22 15.640 32.672 4.932 1.00 0.00 A ATOM 287 CB ILE A 22 14.624 33.827 4.848 1.00 0.00 A ATOM 288 CD1 ILE A 22 12.195 34.373 4.317 1.00 0.00 A ATOM 289 CG1 ILE A 22 13.275 33.313 4.341 1.00 0.00 A ATOM 290 CG2 ILE A 22 15.151 34.931 3.943 1.00 0.00 A ATOM 291 HN ILE A 22 14.936 31.661 3.211 1.00 0.00 A ATOM 292 HA ILE A 22 16.609 33.088 5.168 1.00 0.00 A ATOM 293 HB ILE A 22 14.496 34.237 5.838 1.00 0.00 A ATOM 294 HD11 ILE A 22 11.788 34.449 3.320 1.00 0.00 A ATOM 295 HD12 ILE A 22 11.410 34.102 5.007 1.00 0.00 A ATOM 296 HD13 ILE A 22 12.617 35.323 4.607 1.00 0.00 A ATOM 297 HG12 ILE A 22 13.394 32.939 3.337 1.00 0.00 A ATOM 298 HG11 ILE A 22 12.940 32.511 4.983 1.00 0.00 A ATOM 299 HG21 ILE A 22 14.568 34.960 3.034 1.00 0.00 A ATOM 300 HG22 ILE A 22 15.073 35.881 4.451 1.00 0.00 A ATOM 301 HG23 ILE A 22 16.185 34.736 3.702 1.00 0.00 A ATOM 302 N ILE A 22 15.751 31.968 3.661 1.00 0.00 A ATOM 303 O ILE A 22 14.478 32.103 6.954 1.00 0.00 A ATOM 304 C ALA A 23 15.925 29.900 8.364 1.00 0.00 A ATOM 305 CA ALA A 23 15.393 29.488 6.996 1.00 0.00 A ATOM 306 CB ALA A 23 15.959 28.134 6.593 1.00 0.00 A ATOM 307 HN ALA A 23 16.300 30.247 5.241 1.00 0.00 A ATOM 308 HA ALA A 23 14.317 29.400 7.051 1.00 0.00 A ATOM 309 HB1 ALA A 23 15.728 27.942 5.556 1.00 0.00 A ATOM 310 HB2 ALA A 23 17.030 28.137 6.729 1.00 0.00 A ATOM 311 HB3 ALA A 23 15.520 27.363 7.209 1.00 0.00 A ATOM 312 N ALA A 23 15.711 30.490 5.986 1.00 0.00 A ATOM 313 O ALA A 23 17.134 30.008 8.564 1.00 0.00 A ATOM 314 C GLY A 24 16.028 31.912 10.675 1.00 0.00 A ATOM 315 CA GLY A 24 15.411 30.528 10.642 1.00 0.00 A ATOM 316 HN GLY A 24 14.063 30.028 9.088 1.00 0.00 A ATOM 317 HA2 GLY A 24 14.542 30.517 11.282 1.00 0.00 A ATOM 318 HA1 GLY A 24 16.132 29.817 11.018 1.00 0.00 A ATOM 319 N GLY A 24 15.013 30.130 9.304 1.00 0.00 A ATOM 320 O GLY A 24 16.710 32.272 11.634 1.00 0.00 A ATOM 321 C MET A 25 15.390 35.045 10.202 1.00 0.00 A ATOM 322 CA MET A 25 16.328 34.043 9.537 1.00 0.00 A ATOM 323 CB MET A 25 16.555 34.431 8.075 1.00 0.00 A ATOM 324 CE MET A 25 20.309 33.409 8.722 1.00 0.00 A ATOM 325 CG MET A 25 17.872 33.924 7.508 1.00 0.00 A ATOM 326 HN MET A 25 15.239 32.347 8.889 1.00 0.00 A ATOM 327 HA MET A 25 17.275 34.056 10.055 1.00 0.00 A ATOM 328 HB2 MET A 25 15.752 34.026 7.478 1.00 0.00 A ATOM 329 HB1 MET A 25 16.545 35.508 7.994 1.00 0.00 A ATOM 330 HE1 MET A 25 21.302 33.508 8.307 1.00 0.00 A ATOM 331 HE2 MET A 25 20.369 33.402 9.800 1.00 0.00 A ATOM 332 HE3 MET A 25 19.866 32.486 8.380 1.00 0.00 A ATOM 333 HG2 MET A 25 17.965 32.872 7.735 1.00 0.00 A ATOM 334 HG1 MET A 25 17.862 34.060 6.437 1.00 0.00 A ATOM 335 N MET A 25 15.790 32.690 9.624 1.00 0.00 A ATOM 336 O MET A 25 14.342 34.673 10.730 1.00 0.00 A ATOM 337 SD MET A 25 19.300 34.789 8.189 1.00 0.00 A ATOM 338 C SER A 26 13.971 37.938 9.769 1.00 0.00 A ATOM 339 CA SER A 26 14.968 37.372 10.776 1.00 0.00 A ATOM 340 CB SER A 26 15.868 38.491 11.304 1.00 0.00 A ATOM 341 HN SER A 26 16.619 36.551 9.736 1.00 0.00 A ATOM 342 HA SER A 26 14.422 36.941 11.602 1.00 0.00 A ATOM 343 HB2 SER A 26 16.457 38.889 10.492 1.00 0.00 A ATOM 344 HB1 SER A 26 15.254 39.276 11.721 1.00 0.00 A ATOM 345 HG SER A 26 17.638 37.977 11.966 1.00 0.00 A ATOM 346 N SER A 26 15.773 36.317 10.172 1.00 0.00 A ATOM 347 O SER A 26 13.863 39.152 9.601 1.00 0.00 A ATOM 348 OG SER A 26 16.742 38.011 12.310 1.00 0.00 A ATOM 349 C ALA A 27 10.869 37.575 8.739 1.00 0.00 A ATOM 350 CA ALA A 27 12.254 37.457 8.113 1.00 0.00 A ATOM 351 CB ALA A 27 12.229 36.473 6.953 1.00 0.00 A ATOM 352 HN ALA A 27 13.375 36.094 9.280 1.00 0.00 A ATOM 353 HA ALA A 27 12.547 38.423 7.727 1.00 0.00 A ATOM 354 HB1 ALA A 27 11.260 35.998 6.904 1.00 0.00 A ATOM 355 HB2 ALA A 27 12.418 37.000 6.029 1.00 0.00 A ATOM 356 HB3 ALA A 27 12.991 35.722 7.101 1.00 0.00 A ATOM 357 N ALA A 27 13.244 37.048 9.102 1.00 0.00 A ATOM 358 O ALA A 27 10.671 37.226 9.902 1.00 0.00 A ATOM 359 C ALA A 28 7.958 36.899 8.885 1.00 0.00 A ATOM 360 CA ALA A 28 8.545 38.233 8.438 1.00 0.00 A ATOM 361 CB ALA A 28 7.678 38.858 7.355 1.00 0.00 A ATOM 362 HN ALA A 28 10.132 38.331 7.041 1.00 0.00 A ATOM 363 HA ALA A 28 8.565 38.907 9.282 1.00 0.00 A ATOM 364 HB1 ALA A 28 8.148 38.717 6.392 1.00 0.00 A ATOM 365 HB2 ALA A 28 6.707 38.385 7.354 1.00 0.00 A ATOM 366 HB3 ALA A 28 7.564 39.914 7.549 1.00 0.00 A ATOM 367 N ALA A 28 9.913 38.070 7.960 1.00 0.00 A ATOM 368 O ALA A 28 7.608 36.054 8.060 1.00 0.00 A ATOM 369 C THR A 29 5.920 35.709 11.342 1.00 0.00 A ATOM 370 CA THR A 29 7.308 35.482 10.754 1.00 0.00 A ATOM 371 CB THR A 29 8.228 34.905 11.847 1.00 0.00 A ATOM 372 CG2 THR A 29 8.621 33.472 11.523 1.00 0.00 A ATOM 373 HN THR A 29 8.147 37.424 10.804 1.00 0.00 A ATOM 374 HA THR A 29 7.236 34.758 9.955 1.00 0.00 A ATOM 375 HB THR A 29 7.694 34.913 12.786 1.00 0.00 A ATOM 376 HG1 THR A 29 9.909 35.425 12.737 1.00 0.00 A ATOM 377 HG21 THR A 29 8.995 33.421 10.510 1.00 0.00 A ATOM 378 HG22 THR A 29 9.390 33.146 12.207 1.00 0.00 A ATOM 379 HG23 THR A 29 7.757 32.831 11.620 1.00 0.00 A ATOM 380 N THR A 29 7.852 36.714 10.197 1.00 0.00 A ATOM 381 O THR A 29 5.767 36.403 12.348 1.00 0.00 A ATOM 382 OG1 THR A 29 9.405 35.711 11.972 1.00 0.00 A ATOM 383 C PHE A 30 2.810 33.917 11.133 1.00 0.00 A ATOM 384 CA PHE A 30 3.534 35.260 11.170 1.00 0.00 A ATOM 385 CB PHE A 30 2.786 36.280 10.310 1.00 0.00 A ATOM 386 CD1 PHE A 30 4.074 36.501 8.167 1.00 0.00 A ATOM 387 CD2 PHE A 30 1.968 35.385 8.113 1.00 0.00 A ATOM 388 CE1 PHE A 30 4.224 36.291 6.809 1.00 0.00 A ATOM 389 CE2 PHE A 30 2.113 35.172 6.755 1.00 0.00 A ATOM 390 CG PHE A 30 2.946 36.050 8.834 1.00 0.00 A ATOM 391 CZ PHE A 30 3.242 35.627 6.102 1.00 0.00 A ATOM 392 HN PHE A 30 5.096 34.580 9.913 1.00 0.00 A ATOM 393 HA PHE A 30 3.561 35.612 12.190 1.00 0.00 A ATOM 394 HB2 PHE A 30 1.733 36.231 10.540 1.00 0.00 A ATOM 395 HB1 PHE A 30 3.155 37.269 10.535 1.00 0.00 A ATOM 396 HD1 PHE A 30 4.844 37.022 8.720 1.00 0.00 A ATOM 397 HD2 PHE A 30 1.084 35.029 8.622 1.00 0.00 A ATOM 398 HE1 PHE A 30 5.108 36.649 6.302 1.00 0.00 A ATOM 399 HE2 PHE A 30 1.343 34.652 6.204 1.00 0.00 A ATOM 400 HZ PHE A 30 3.357 35.461 5.041 1.00 0.00 A ATOM 401 N PHE A 30 4.911 35.121 10.709 1.00 0.00 A ATOM 402 O PHE A 30 3.230 32.991 10.438 1.00 0.00 A ATOM 403 C LYS A 31 -0.312 32.704 11.068 1.00 0.00 A ATOM 404 CA LYS A 31 0.935 32.591 11.940 1.00 0.00 A ATOM 405 CB LYS A 31 0.533 32.282 13.384 1.00 0.00 A ATOM 406 CD LYS A 31 -0.706 30.770 14.962 1.00 0.00 A ATOM 407 CE LYS A 31 -2.171 30.445 15.206 1.00 0.00 A ATOM 408 CG LYS A 31 -0.449 31.130 13.508 1.00 0.00 A ATOM 409 HN LYS A 31 1.435 34.592 12.418 1.00 0.00 A ATOM 410 HA LYS A 31 1.550 31.787 11.566 1.00 0.00 A ATOM 411 HB2 LYS A 31 1.421 32.032 13.946 1.00 0.00 A ATOM 412 HB1 LYS A 31 0.080 33.162 13.815 1.00 0.00 A ATOM 413 HD2 LYS A 31 -0.109 29.908 15.221 1.00 0.00 A ATOM 414 HD1 LYS A 31 -0.423 31.606 15.586 1.00 0.00 A ATOM 415 HE2 LYS A 31 -2.480 29.687 14.503 1.00 0.00 A ATOM 416 HE1 LYS A 31 -2.280 30.068 16.212 1.00 0.00 A ATOM 417 HG2 LYS A 31 -1.384 31.415 13.049 1.00 0.00 A ATOM 418 HG1 LYS A 31 -0.045 30.267 12.999 1.00 0.00 A ATOM 419 HZ1 LYS A 31 -2.465 32.467 14.772 1.00 0.00 A ATOM 420 HZ2 LYS A 31 -3.748 31.471 14.297 1.00 0.00 A ATOM 421 HZ3 LYS A 31 -3.534 31.853 15.931 1.00 0.00 A ATOM 422 N LYS A 31 1.720 33.819 11.886 1.00 0.00 A ATOM 423 NZ LYS A 31 -3.040 31.643 15.040 1.00 0.00 A ATOM 424 O LYS A 31 -1.129 33.607 11.249 1.00 0.00 A ATOM 425 C CYS A 32 -2.888 31.492 9.987 1.00 0.00 A ATOM 426 CA CYS A 32 -1.599 31.776 9.222 1.00 0.00 A ATOM 427 CB CYS A 32 -1.405 30.733 8.121 1.00 0.00 A ATOM 428 HN CYS A 32 0.233 31.086 10.027 1.00 0.00 A ATOM 429 HA CYS A 32 -1.670 32.754 8.772 1.00 0.00 A ATOM 430 HB2 CYS A 32 -0.407 30.827 7.718 1.00 0.00 A ATOM 431 HB1 CYS A 32 -1.524 29.747 8.544 1.00 0.00 A ATOM 432 HG CYS A 32 -2.593 32.158 6.371 1.00 0.00 A ATOM 433 N CYS A 32 -0.452 31.781 10.122 1.00 0.00 A ATOM 434 O CYS A 32 -3.005 30.504 10.711 1.00 0.00 A ATOM 435 SG CYS A 32 -2.569 30.888 6.745 1.00 0.00 A ATOM 436 C PRO A 33 -5.997 31.085 9.941 1.00 0.00 A ATOM 437 CA PRO A 33 -5.179 32.248 10.492 1.00 0.00 A ATOM 438 CB PRO A 33 -5.871 33.579 10.189 1.00 0.00 A ATOM 439 CD PRO A 33 -3.811 33.582 8.976 1.00 0.00 A ATOM 440 CG PRO A 33 -5.237 34.058 8.929 1.00 0.00 A ATOM 441 HA PRO A 33 -5.066 32.133 11.560 1.00 0.00 A ATOM 442 HB2 PRO A 33 -6.932 33.416 10.062 1.00 0.00 A ATOM 443 HB1 PRO A 33 -5.702 34.269 11.003 1.00 0.00 A ATOM 444 HD2 PRO A 33 -3.463 33.335 7.984 1.00 0.00 A ATOM 445 HD1 PRO A 33 -3.177 34.333 9.424 1.00 0.00 A ATOM 446 HG2 PRO A 33 -5.746 33.634 8.078 1.00 0.00 A ATOM 447 HG1 PRO A 33 -5.270 35.137 8.889 1.00 0.00 A ATOM 448 N PRO A 33 -3.880 32.380 9.824 1.00 0.00 A ATOM 449 O PRO A 33 -7.057 30.753 10.473 1.00 0.00 A ATOM 450 C ASP A 34 -5.725 28.023 8.865 1.00 0.00 A ATOM 451 CA ASP A 34 -6.185 29.343 8.252 1.00 0.00 A ATOM 452 CB ASP A 34 -5.933 29.334 6.744 1.00 0.00 A ATOM 453 CG ASP A 34 -7.020 28.605 5.979 1.00 0.00 A ATOM 454 HN ASP A 34 -4.650 30.781 8.496 1.00 0.00 A ATOM 455 HA ASP A 34 -7.243 29.458 8.431 1.00 0.00 A ATOM 456 HB2 ASP A 34 -5.890 30.353 6.387 1.00 0.00 A ATOM 457 HB1 ASP A 34 -4.989 28.848 6.546 1.00 0.00 A ATOM 458 N ASP A 34 -5.500 30.470 8.874 1.00 0.00 A ATOM 459 O ASP A 34 -6.542 27.215 9.307 1.00 0.00 A ATOM 460 OD1 ASP A 34 -8.199 28.712 6.377 1.00 0.00 A ATOM 461 OD2 ASP A 34 -6.692 27.928 4.983 1.00 0.00 A ATOM 462 C CYS A 35 -3.040 26.887 10.701 1.00 0.00 A ATOM 463 CA CYS A 35 -3.846 26.588 9.441 1.00 0.00 A ATOM 464 CB CYS A 35 -2.958 25.897 8.405 1.00 0.00 A ATOM 465 HN CYS A 35 -3.813 28.492 8.517 1.00 0.00 A ATOM 466 HA CYS A 35 -4.663 25.931 9.698 1.00 0.00 A ATOM 467 HB2 CYS A 35 -2.373 25.133 8.896 1.00 0.00 A ATOM 468 HB1 CYS A 35 -3.584 25.436 7.656 1.00 0.00 A ATOM 469 HG CYS A 35 -1.350 26.380 6.487 1.00 0.00 A ATOM 470 N CYS A 35 -4.414 27.811 8.885 1.00 0.00 A ATOM 471 O CYS A 35 -3.159 26.189 11.707 1.00 0.00 A ATOM 472 SG CYS A 35 -1.809 27.007 7.559 1.00 0.00 A ATOM 473 C GLY A 36 0.053 27.918 11.603 1.00 0.00 A ATOM 474 CA GLY A 36 -1.403 28.302 11.780 1.00 0.00 A ATOM 475 HN GLY A 36 -2.164 28.451 9.810 1.00 0.00 A ATOM 476 HA2 GLY A 36 -1.468 29.370 11.922 1.00 0.00 A ATOM 477 HA1 GLY A 36 -1.789 27.808 12.660 1.00 0.00 A ATOM 478 N GLY A 36 -2.218 27.930 10.638 1.00 0.00 A ATOM 479 O GLY A 36 0.790 27.787 12.580 1.00 0.00 A ATOM 480 C GLN A 37 2.747 28.589 10.020 1.00 0.00 A ATOM 481 CA GLN A 37 1.844 27.360 10.053 1.00 0.00 A ATOM 482 CB GLN A 37 1.914 26.625 8.714 1.00 0.00 A ATOM 483 CD GLN A 37 2.014 24.112 8.964 1.00 0.00 A ATOM 484 CG GLN A 37 1.136 25.319 8.695 1.00 0.00 A ATOM 485 HN GLN A 37 -0.167 27.853 9.617 1.00 0.00 A ATOM 486 HA GLN A 37 2.186 26.699 10.835 1.00 0.00 A ATOM 487 HB2 GLN A 37 1.516 27.267 7.942 1.00 0.00 A ATOM 488 HB1 GLN A 37 2.948 26.405 8.491 1.00 0.00 A ATOM 489 HE21 GLN A 37 1.163 23.859 10.743 1.00 0.00 A ATOM 490 HE22 GLN A 37 2.394 22.719 10.330 1.00 0.00 A ATOM 491 HG2 GLN A 37 0.368 25.361 9.453 1.00 0.00 A ATOM 492 HG1 GLN A 37 0.677 25.202 7.725 1.00 0.00 A ATOM 493 N GLN A 37 0.467 27.734 10.354 1.00 0.00 A ATOM 494 NE2 GLN A 37 1.840 23.501 10.130 1.00 0.00 A ATOM 495 O GLN A 37 2.332 29.664 9.589 1.00 0.00 A ATOM 496 OE1 GLN A 37 2.840 23.734 8.133 1.00 0.00 A ATOM 497 C GLU A 38 5.326 29.936 9.084 1.00 0.00 A ATOM 498 CA GLU A 38 4.945 29.517 10.501 1.00 0.00 A ATOM 499 CB GLU A 38 6.198 29.110 11.279 1.00 0.00 A ATOM 500 CD GLU A 38 6.380 30.280 13.510 1.00 0.00 A ATOM 501 CG GLU A 38 6.826 30.251 12.061 1.00 0.00 A ATOM 502 HN GLU A 38 4.256 27.539 10.808 1.00 0.00 A ATOM 503 HA GLU A 38 4.480 30.355 10.998 1.00 0.00 A ATOM 504 HB2 GLU A 38 5.937 28.325 11.973 1.00 0.00 A ATOM 505 HB1 GLU A 38 6.932 28.733 10.582 1.00 0.00 A ATOM 506 HG2 GLU A 38 7.900 30.142 12.034 1.00 0.00 A ATOM 507 HG1 GLU A 38 6.549 31.185 11.596 1.00 0.00 A ATOM 508 N GLU A 38 3.984 28.421 10.478 1.00 0.00 A ATOM 509 O GLU A 38 5.962 29.179 8.351 1.00 0.00 A ATOM 510 OE1 GLU A 38 6.187 31.390 14.049 1.00 0.00 A ATOM 511 OE2 GLU A 38 6.223 29.193 14.105 1.00 0.00 A ATOM 512 C ILE A 39 6.380 32.672 7.427 1.00 0.00 A ATOM 513 CA ILE A 39 5.233 31.668 7.378 1.00 0.00 A ATOM 514 CB ILE A 39 4.001 32.344 6.746 1.00 0.00 A ATOM 515 CD1 ILE A 39 1.504 32.066 6.341 1.00 0.00 A ATOM 516 CG1 ILE A 39 2.771 31.446 6.887 1.00 0.00 A ATOM 517 CG2 ILE A 39 4.265 32.663 5.282 1.00 0.00 A ATOM 518 HN ILE A 39 4.428 31.705 9.335 1.00 0.00 A ATOM 519 HA ILE A 39 5.523 30.836 6.752 1.00 0.00 A ATOM 520 HB ILE A 39 3.822 33.273 7.266 1.00 0.00 A ATOM 521 HD11 ILE A 39 0.764 31.295 6.185 1.00 0.00 A ATOM 522 HD12 ILE A 39 1.125 32.791 7.045 1.00 0.00 A ATOM 523 HD13 ILE A 39 1.719 32.554 5.402 1.00 0.00 A ATOM 524 HG12 ILE A 39 2.944 30.523 6.356 1.00 0.00 A ATOM 525 HG11 ILE A 39 2.611 31.229 7.934 1.00 0.00 A ATOM 526 HG21 ILE A 39 5.230 33.141 5.186 1.00 0.00 A ATOM 527 HG22 ILE A 39 4.257 31.749 4.707 1.00 0.00 A ATOM 528 HG23 ILE A 39 3.497 33.327 4.915 1.00 0.00 A ATOM 529 N ILE A 39 4.932 31.148 8.706 1.00 0.00 A ATOM 530 O ILE A 39 6.329 33.653 8.169 1.00 0.00 A ATOM 531 C SER A 40 8.614 34.080 5.274 1.00 0.00 A ATOM 532 CA SER A 40 8.575 33.301 6.585 1.00 0.00 A ATOM 533 CB SER A 40 9.863 32.490 6.748 1.00 0.00 A ATOM 534 HN SER A 40 7.396 31.622 6.062 1.00 0.00 A ATOM 535 HA SER A 40 8.494 34.000 7.404 1.00 0.00 A ATOM 536 HB2 SER A 40 10.714 33.141 6.616 1.00 0.00 A ATOM 537 HB1 SER A 40 9.890 32.058 7.738 1.00 0.00 A ATOM 538 HG SER A 40 9.751 31.800 4.918 1.00 0.00 A ATOM 539 N SER A 40 7.414 32.420 6.631 1.00 0.00 A ATOM 540 O SER A 40 8.731 33.498 4.196 1.00 0.00 A ATOM 541 OG SER A 40 9.933 31.447 5.792 1.00 0.00 A ATOM 542 C ARG A 41 9.766 37.170 4.213 1.00 0.00 A ATOM 543 CA ARG A 41 8.539 36.262 4.200 1.00 0.00 A ATOM 544 CB ARG A 41 7.266 37.109 4.136 1.00 0.00 A ATOM 545 CD ARG A 41 4.832 37.210 3.516 1.00 0.00 A ATOM 546 CG ARG A 41 6.014 36.304 3.825 1.00 0.00 A ATOM 547 CZ ARG A 41 3.778 39.241 4.415 1.00 0.00 A ATOM 548 HN ARG A 41 8.425 35.808 6.263 1.00 0.00 A ATOM 549 HA ARG A 41 8.584 35.629 3.326 1.00 0.00 A ATOM 550 HB2 ARG A 41 7.125 37.598 5.088 1.00 0.00 A ATOM 551 HB1 ARG A 41 7.385 37.859 3.369 1.00 0.00 A ATOM 552 HD2 ARG A 41 4.977 37.648 2.540 1.00 0.00 A ATOM 553 HD1 ARG A 41 3.932 36.615 3.514 1.00 0.00 A ATOM 554 HE ARG A 41 5.308 38.282 5.261 1.00 0.00 A ATOM 555 HG2 ARG A 41 6.205 35.675 2.968 1.00 0.00 A ATOM 556 HG1 ARG A 41 5.772 35.689 4.679 1.00 0.00 A ATOM 557 HH11 ARG A 41 2.976 38.558 2.691 1.00 0.00 A ATOM 558 HH12 ARG A 41 2.242 39.989 3.335 1.00 0.00 A ATOM 559 HH21 ARG A 41 4.350 40.165 6.119 1.00 0.00 A ATOM 560 HH22 ARG A 41 3.025 40.903 5.284 1.00 0.00 A ATOM 561 N ARG A 41 8.516 35.402 5.376 1.00 0.00 A ATOM 562 NE ARG A 41 4.691 38.280 4.500 1.00 0.00 A ATOM 563 NH1 ARG A 41 2.929 39.265 3.396 1.00 0.00 A ATOM 564 NH2 ARG A 41 3.712 40.180 5.349 1.00 0.00 A ATOM 565 O ARG A 41 9.955 37.960 5.138 1.00 0.00 A ATOM 566 C CYS A 42 11.461 39.339 2.961 1.00 0.00 A ATOM 567 CA CYS A 42 11.805 37.858 3.077 1.00 0.00 A ATOM 568 CB CYS A 42 12.633 37.418 1.868 1.00 0.00 A ATOM 569 HN CYS A 42 10.390 36.402 2.477 1.00 0.00 A ATOM 570 HA CYS A 42 12.384 37.704 3.974 1.00 0.00 A ATOM 571 HB2 CYS A 42 12.497 36.357 1.715 1.00 0.00 A ATOM 572 HB1 CYS A 42 12.287 37.948 0.993 1.00 0.00 A ATOM 573 HG CYS A 42 14.770 38.554 1.069 1.00 0.00 A ATOM 574 N CYS A 42 10.595 37.049 3.183 1.00 0.00 A ATOM 575 O CYS A 42 10.320 39.701 2.674 1.00 0.00 A ATOM 576 SG CYS A 42 14.406 37.726 2.037 1.00 0.00 A ATOM 577 C SER A 43 11.588 42.025 1.800 1.00 0.00 A ATOM 578 CA SER A 43 12.256 41.634 3.115 1.00 0.00 A ATOM 579 CB SER A 43 13.594 42.363 3.256 1.00 0.00 A ATOM 580 HN SER A 43 13.342 39.842 3.413 1.00 0.00 A ATOM 581 HA SER A 43 11.611 41.922 3.932 1.00 0.00 A ATOM 582 HB2 SER A 43 14.262 42.038 2.473 1.00 0.00 A ATOM 583 HB1 SER A 43 13.431 43.428 3.172 1.00 0.00 A ATOM 584 HG SER A 43 14.163 42.877 5.059 1.00 0.00 A ATOM 585 N SER A 43 12.455 40.192 3.188 1.00 0.00 A ATOM 586 O SER A 43 10.649 42.821 1.779 1.00 0.00 A ATOM 587 OG SER A 43 14.193 42.090 4.511 1.00 0.00 A ATOM 588 C LYS A 44 10.025 41.501 -0.646 1.00 0.00 A ATOM 589 CA LYS A 44 11.531 41.743 -0.617 1.00 0.00 A ATOM 590 CB LYS A 44 12.217 40.876 -1.676 1.00 0.00 A ATOM 591 CD LYS A 44 14.125 42.367 -2.343 1.00 0.00 A ATOM 592 CE LYS A 44 15.586 42.365 -2.767 1.00 0.00 A ATOM 593 CG LYS A 44 13.726 41.043 -1.713 1.00 0.00 A ATOM 594 HN LYS A 44 12.828 40.830 0.784 1.00 0.00 A ATOM 595 HA LYS A 44 11.721 42.783 -0.838 1.00 0.00 A ATOM 596 HB2 LYS A 44 11.995 39.839 -1.473 1.00 0.00 A ATOM 597 HB1 LYS A 44 11.823 41.136 -2.647 1.00 0.00 A ATOM 598 HD2 LYS A 44 13.510 42.542 -3.214 1.00 0.00 A ATOM 599 HD1 LYS A 44 13.969 43.159 -1.625 1.00 0.00 A ATOM 600 HE2 LYS A 44 15.936 43.385 -2.813 1.00 0.00 A ATOM 601 HE1 LYS A 44 16.160 41.820 -2.032 1.00 0.00 A ATOM 602 HG2 LYS A 44 14.109 41.008 -0.704 1.00 0.00 A ATOM 603 HG1 LYS A 44 14.154 40.236 -2.291 1.00 0.00 A ATOM 604 HZ1 LYS A 44 15.024 41.030 -4.273 1.00 0.00 A ATOM 605 HZ2 LYS A 44 15.745 42.448 -4.848 1.00 0.00 A ATOM 606 HZ3 LYS A 44 16.696 41.244 -4.136 1.00 0.00 A ATOM 607 N LYS A 44 12.079 41.457 0.703 1.00 0.00 A ATOM 608 NZ LYS A 44 15.776 41.727 -4.100 1.00 0.00 A ATOM 609 O LYS A 44 9.284 42.219 -1.319 1.00 0.00 A ATOM 610 C CYS A 45 7.336 41.356 0.598 1.00 0.00 A ATOM 611 CA CYS A 45 8.161 40.154 0.150 1.00 0.00 A ATOM 612 CB CYS A 45 7.933 38.979 1.103 1.00 0.00 A ATOM 613 HN CYS A 45 10.218 39.954 0.605 1.00 0.00 A ATOM 614 HA CYS A 45 7.847 39.867 -0.843 1.00 0.00 A ATOM 615 HB2 CYS A 45 8.883 38.514 1.322 1.00 0.00 A ATOM 616 HB1 CYS A 45 7.501 39.349 2.020 1.00 0.00 A ATOM 617 HG CYS A 45 5.860 38.302 -0.218 1.00 0.00 A ATOM 618 N CYS A 45 9.579 40.489 0.090 1.00 0.00 A ATOM 619 O CYS A 45 6.148 41.455 0.291 1.00 0.00 A ATOM 620 SG CYS A 45 6.833 37.702 0.450 1.00 0.00 A ATOM 621 C ARG A 46 6.532 44.154 0.698 1.00 0.00 A ATOM 622 CA ARG A 46 7.299 43.460 1.820 1.00 0.00 A ATOM 623 CB ARG A 46 8.312 44.427 2.435 1.00 0.00 A ATOM 624 CD ARG A 46 9.999 44.859 4.247 1.00 0.00 A ATOM 625 CG ARG A 46 8.871 43.958 3.768 1.00 0.00 A ATOM 626 CZ ARG A 46 11.430 45.058 6.236 1.00 0.00 A ATOM 627 HN ARG A 46 8.921 42.130 1.539 1.00 0.00 A ATOM 628 HA ARG A 46 6.598 43.154 2.583 1.00 0.00 A ATOM 629 HB2 ARG A 46 9.136 44.552 1.748 1.00 0.00 A ATOM 630 HB1 ARG A 46 7.833 45.383 2.586 1.00 0.00 A ATOM 631 HD2 ARG A 46 10.882 44.650 3.662 1.00 0.00 A ATOM 632 HD1 ARG A 46 9.706 45.888 4.102 1.00 0.00 A ATOM 633 HE ARG A 46 9.640 44.177 6.203 1.00 0.00 A ATOM 634 HG2 ARG A 46 8.080 43.969 4.503 1.00 0.00 A ATOM 635 HG1 ARG A 46 9.248 42.953 3.656 1.00 0.00 A ATOM 636 HH11 ARG A 46 12.195 45.873 4.554 1.00 0.00 A ATOM 637 HH12 ARG A 46 13.194 46.006 5.963 1.00 0.00 A ATOM 638 HH21 ARG A 46 10.946 44.346 8.065 1.00 0.00 A ATOM 639 HH22 ARG A 46 12.483 45.137 7.960 1.00 0.00 A ATOM 640 N ARG A 46 7.974 42.266 1.327 1.00 0.00 A ATOM 641 NE ARG A 46 10.306 44.648 5.659 1.00 0.00 A ATOM 642 NH1 ARG A 46 12.348 45.698 5.526 1.00 0.00 A ATOM 643 NH2 ARG A 46 11.636 44.828 7.527 1.00 0.00 A ATOM 644 O ARG A 46 5.455 44.708 0.917 1.00 0.00 A ATOM 645 C LYS A 47 5.322 43.883 -2.190 1.00 0.00 A ATOM 646 CA LYS A 47 6.466 44.743 -1.663 1.00 0.00 A ATOM 647 CB LYS A 47 7.499 44.971 -2.769 1.00 0.00 A ATOM 648 CD LYS A 47 8.068 46.080 -4.950 1.00 0.00 A ATOM 649 CE LYS A 47 7.468 46.262 -6.336 1.00 0.00 A ATOM 650 CG LYS A 47 6.991 45.844 -3.904 1.00 0.00 A ATOM 651 HN LYS A 47 7.955 43.662 -0.617 1.00 0.00 A ATOM 652 HA LYS A 47 6.069 45.697 -1.350 1.00 0.00 A ATOM 653 HB2 LYS A 47 8.369 45.445 -2.340 1.00 0.00 A ATOM 654 HB1 LYS A 47 7.786 44.014 -3.179 1.00 0.00 A ATOM 655 HD2 LYS A 47 8.622 46.970 -4.690 1.00 0.00 A ATOM 656 HD1 LYS A 47 8.736 45.230 -4.965 1.00 0.00 A ATOM 657 HE2 LYS A 47 8.270 46.317 -7.056 1.00 0.00 A ATOM 658 HE1 LYS A 47 6.843 45.410 -6.558 1.00 0.00 A ATOM 659 HG2 LYS A 47 6.150 45.355 -4.373 1.00 0.00 A ATOM 660 HG1 LYS A 47 6.678 46.797 -3.502 1.00 0.00 A ATOM 661 HZ1 LYS A 47 6.896 48.152 -5.653 1.00 0.00 A ATOM 662 HZ2 LYS A 47 6.823 47.980 -7.335 1.00 0.00 A ATOM 663 HZ3 LYS A 47 5.638 47.268 -6.360 1.00 0.00 A ATOM 664 N LYS A 47 7.095 44.119 -0.505 1.00 0.00 A ATOM 665 NZ LYS A 47 6.649 47.502 -6.427 1.00 0.00 A ATOM 666 O LYS A 47 4.305 44.402 -2.650 1.00 0.00 A ATOM 667 C GLN A 48 3.393 41.438 -1.534 1.00 0.00 A ATOM 668 CA GLN A 48 4.477 41.636 -2.589 1.00 0.00 A ATOM 669 CB GLN A 48 5.110 40.291 -2.945 1.00 0.00 A ATOM 670 CD GLN A 48 5.541 40.751 -5.391 1.00 0.00 A ATOM 671 CG GLN A 48 6.148 40.381 -4.052 1.00 0.00 A ATOM 672 HN GLN A 48 6.328 42.215 -1.742 1.00 0.00 A ATOM 673 HA GLN A 48 4.026 42.058 -3.475 1.00 0.00 A ATOM 674 HB2 GLN A 48 5.589 39.887 -2.065 1.00 0.00 A ATOM 675 HB1 GLN A 48 4.332 39.613 -3.265 1.00 0.00 A ATOM 676 HE21 GLN A 48 7.117 41.885 -5.820 1.00 0.00 A ATOM 677 HE22 GLN A 48 5.884 41.826 -7.028 1.00 0.00 A ATOM 678 HG2 GLN A 48 6.876 41.132 -3.785 1.00 0.00 A ATOM 679 HG1 GLN A 48 6.638 39.423 -4.148 1.00 0.00 A ATOM 680 N GLN A 48 5.496 42.567 -2.119 1.00 0.00 A ATOM 681 NE2 GLN A 48 6.251 41.571 -6.157 1.00 0.00 A ATOM 682 O GLN A 48 2.440 40.687 -1.742 1.00 0.00 A ATOM 683 OE1 GLN A 48 4.445 40.306 -5.734 1.00 0.00 A ATOM 684 C SER A 49 1.171 42.330 0.198 1.00 0.00 A ATOM 685 CA SER A 49 2.581 42.012 0.688 1.00 0.00 A ATOM 686 CB SER A 49 2.963 42.958 1.828 1.00 0.00 A ATOM 687 HN SER A 49 4.325 42.700 -0.295 1.00 0.00 A ATOM 688 HA SER A 49 2.602 40.996 1.052 1.00 0.00 A ATOM 689 HB2 SER A 49 3.913 42.655 2.241 1.00 0.00 A ATOM 690 HB1 SER A 49 3.041 43.965 1.445 1.00 0.00 A ATOM 691 HG SER A 49 1.985 43.780 3.313 1.00 0.00 A ATOM 692 N SER A 49 3.545 42.117 -0.401 1.00 0.00 A ATOM 693 O SER A 49 0.188 41.808 0.722 1.00 0.00 A ATOM 694 OG SER A 49 1.989 42.935 2.857 1.00 0.00 A ATOM 695 C ASN A 50 -1.036 42.352 -1.732 1.00 0.00 A ATOM 696 CA ASN A 50 -0.207 43.580 -1.371 1.00 0.00 A ATOM 697 CB ASN A 50 -0.004 44.454 -2.611 1.00 0.00 A ATOM 698 CG ASN A 50 -1.295 44.688 -3.370 1.00 0.00 A ATOM 699 HN ASN A 50 1.902 43.574 -1.186 1.00 0.00 A ATOM 700 HA ASN A 50 -0.735 44.150 -0.622 1.00 0.00 A ATOM 701 HB2 ASN A 50 0.391 45.413 -2.307 1.00 0.00 A ATOM 702 HB1 ASN A 50 0.700 43.973 -3.272 1.00 0.00 A ATOM 703 HD21 ASN A 50 -0.305 44.713 -5.095 1.00 0.00 A ATOM 704 HD22 ASN A 50 -2.013 44.944 -5.206 1.00 0.00 A ATOM 705 N ASN A 50 1.082 43.191 -0.810 1.00 0.00 A ATOM 706 ND2 ASN A 50 -1.194 44.792 -4.690 1.00 0.00 A ATOM 707 O ASN A 50 -2.267 42.384 -1.683 1.00 0.00 A ATOM 708 OD1 ASN A 50 -2.371 44.775 -2.777 1.00 0.00 A ATOM 709 C LEU A 51 -0.128 38.825 -2.206 1.00 0.00 A ATOM 710 CA LEU A 51 -1.029 40.029 -2.461 1.00 0.00 A ATOM 711 CB LEU A 51 -1.443 40.068 -3.933 1.00 0.00 A ATOM 712 CD1 LEU A 51 -3.046 40.777 -5.725 1.00 0.00 A ATOM 713 CD2 LEU A 51 -3.911 39.787 -3.597 1.00 0.00 A ATOM 714 CG LEU A 51 -2.827 40.650 -4.226 1.00 0.00 A ATOM 715 HN LEU A 51 0.624 41.305 -2.112 1.00 0.00 A ATOM 716 HA LEU A 51 -1.913 39.938 -1.849 1.00 0.00 A ATOM 717 HB2 LEU A 51 -0.716 40.662 -4.465 1.00 0.00 A ATOM 718 HB1 LEU A 51 -1.422 39.055 -4.308 1.00 0.00 A ATOM 719 HD11 LEU A 51 -3.897 41.415 -5.912 1.00 0.00 A ATOM 720 HD12 LEU A 51 -2.167 41.207 -6.182 1.00 0.00 A ATOM 721 HD13 LEU A 51 -3.229 39.799 -6.146 1.00 0.00 A ATOM 722 HD21 LEU A 51 -3.463 39.102 -2.893 1.00 0.00 A ATOM 723 HD22 LEU A 51 -4.621 40.418 -3.084 1.00 0.00 A ATOM 724 HD23 LEU A 51 -4.419 39.228 -4.370 1.00 0.00 A ATOM 725 HG LEU A 51 -2.893 41.639 -3.794 1.00 0.00 A ATOM 726 N LEU A 51 -0.355 41.270 -2.093 1.00 0.00 A ATOM 727 O LEU A 51 0.798 38.556 -2.971 1.00 0.00 A ATOM 728 C TYR A 52 -0.478 35.663 -0.828 1.00 0.00 A ATOM 729 CA TYR A 52 0.377 36.925 -0.771 1.00 0.00 A ATOM 730 CB TYR A 52 0.973 37.088 0.628 1.00 0.00 A ATOM 731 CD1 TYR A 52 -1.020 37.853 1.978 1.00 0.00 A ATOM 732 CD2 TYR A 52 0.000 35.778 2.555 1.00 0.00 A ATOM 733 CE1 TYR A 52 -1.942 37.688 2.993 1.00 0.00 A ATOM 734 CE2 TYR A 52 -0.918 35.604 3.572 1.00 0.00 A ATOM 735 CG TYR A 52 -0.034 36.903 1.741 1.00 0.00 A ATOM 736 CZ TYR A 52 -1.887 36.562 3.788 1.00 0.00 A ATOM 737 HN TYR A 52 -1.159 38.366 -0.556 1.00 0.00 A ATOM 738 HA TYR A 52 1.181 36.834 -1.486 1.00 0.00 A ATOM 739 HB2 TYR A 52 1.756 36.359 0.766 1.00 0.00 A ATOM 740 HB1 TYR A 52 1.390 38.080 0.721 1.00 0.00 A ATOM 741 HD1 TYR A 52 -1.060 38.734 1.354 1.00 0.00 A ATOM 742 HD2 TYR A 52 0.761 35.030 2.384 1.00 0.00 A ATOM 743 HE1 TYR A 52 -2.701 38.438 3.162 1.00 0.00 A ATOM 744 HE2 TYR A 52 -0.875 34.722 4.194 1.00 0.00 A ATOM 745 HH TYR A 52 -2.356 36.066 5.585 1.00 0.00 A ATOM 746 N TYR A 52 -0.408 38.102 -1.127 1.00 0.00 A ATOM 747 O TYR A 52 -1.671 35.721 -1.124 1.00 0.00 A ATOM 748 OH TYR A 52 -2.803 36.393 4.801 1.00 0.00 A ATOM 749 C GLU A 53 0.169 32.210 0.290 1.00 0.00 A ATOM 750 CA GLU A 53 -0.561 33.245 -0.561 1.00 0.00 A ATOM 751 CB GLU A 53 -0.700 32.736 -1.996 1.00 0.00 A ATOM 752 CD GLU A 53 -1.265 30.784 -3.497 1.00 0.00 A ATOM 753 CG GLU A 53 -1.328 31.355 -2.094 1.00 0.00 A ATOM 754 HN GLU A 53 1.095 34.541 -0.313 1.00 0.00 A ATOM 755 HA GLU A 53 -1.546 33.403 -0.147 1.00 0.00 A ATOM 756 HB2 GLU A 53 -1.314 33.428 -2.554 1.00 0.00 A ATOM 757 HB1 GLU A 53 0.280 32.695 -2.447 1.00 0.00 A ATOM 758 HG2 GLU A 53 -0.805 30.688 -1.426 1.00 0.00 A ATOM 759 HG1 GLU A 53 -2.364 31.423 -1.795 1.00 0.00 A ATOM 760 N GLU A 53 0.142 34.523 -0.542 1.00 0.00 A ATOM 761 O GLU A 53 1.327 31.880 0.027 1.00 0.00 A ATOM 762 OE1 GLU A 53 -0.697 31.454 -4.385 1.00 0.00 A ATOM 763 OE2 GLU A 53 -1.783 29.667 -3.707 1.00 0.00 A ATOM 764 C CYS A 54 0.438 29.439 1.431 1.00 0.00 A ATOM 765 CA CYS A 54 0.068 30.704 2.199 1.00 0.00 A ATOM 766 CB CYS A 54 -0.908 30.364 3.326 1.00 0.00 A ATOM 767 HN CYS A 54 -1.433 32.004 1.467 1.00 0.00 A ATOM 768 HA CYS A 54 0.965 31.126 2.626 1.00 0.00 A ATOM 769 HB2 CYS A 54 -1.201 31.275 3.826 1.00 0.00 A ATOM 770 HB1 CYS A 54 -1.784 29.894 2.904 1.00 0.00 A ATOM 771 HG CYS A 54 1.053 29.535 4.730 1.00 0.00 A ATOM 772 N CYS A 54 -0.515 31.701 1.309 1.00 0.00 A ATOM 773 O CYS A 54 -0.422 28.707 0.941 1.00 0.00 A ATOM 774 SG CYS A 54 -0.231 29.247 4.577 1.00 0.00 A ATOM 775 C PRO A 55 1.963 26.700 1.353 1.00 0.00 A ATOM 776 CA PRO A 55 2.263 27.999 0.613 1.00 0.00 A ATOM 777 CB PRO A 55 3.772 28.248 0.561 1.00 0.00 A ATOM 778 CD PRO A 55 2.830 30.004 1.882 1.00 0.00 A ATOM 779 CG PRO A 55 4.049 29.139 1.722 1.00 0.00 A ATOM 780 HA PRO A 55 1.871 27.939 -0.392 1.00 0.00 A ATOM 781 HB2 PRO A 55 4.298 27.308 0.649 1.00 0.00 A ATOM 782 HB1 PRO A 55 4.030 28.725 -0.373 1.00 0.00 A ATOM 783 HD2 PRO A 55 2.651 30.216 2.925 1.00 0.00 A ATOM 784 HD1 PRO A 55 2.941 30.921 1.322 1.00 0.00 A ATOM 785 HG2 PRO A 55 4.208 28.546 2.610 1.00 0.00 A ATOM 786 HG1 PRO A 55 4.917 29.749 1.517 1.00 0.00 A ATOM 787 N PRO A 55 1.749 29.175 1.322 1.00 0.00 A ATOM 788 O PRO A 55 2.150 25.609 0.812 1.00 0.00 A ATOM 789 C ASP A 56 -0.213 25.118 3.048 1.00 0.00 A ATOM 790 CA ASP A 56 1.169 25.658 3.404 1.00 0.00 A ATOM 791 CB ASP A 56 1.223 26.015 4.890 1.00 0.00 A ATOM 792 CG ASP A 56 2.106 25.070 5.681 1.00 0.00 A ATOM 793 HN ASP A 56 1.369 27.720 2.966 1.00 0.00 A ATOM 794 HA ASP A 56 1.903 24.894 3.200 1.00 0.00 A ATOM 795 HB2 ASP A 56 1.611 27.017 4.999 1.00 0.00 A ATOM 796 HB1 ASP A 56 0.224 25.974 5.300 1.00 0.00 A ATOM 797 N ASP A 56 1.496 26.823 2.590 1.00 0.00 A ATOM 798 O ASP A 56 -0.358 23.952 2.679 1.00 0.00 A ATOM 799 OD1 ASP A 56 3.142 25.528 6.209 1.00 0.00 A ATOM 800 OD2 ASP A 56 1.762 23.874 5.772 1.00 0.00 A ATOM 801 C CYS A 57 -3.078 26.255 1.574 1.00 0.00 A ATOM 802 CA CYS A 57 -2.594 25.580 2.853 1.00 0.00 A ATOM 803 CB CYS A 57 -3.522 25.937 4.015 1.00 0.00 A ATOM 804 HN CYS A 57 -1.045 26.888 3.460 1.00 0.00 A ATOM 805 HA CYS A 57 -2.608 24.511 2.708 1.00 0.00 A ATOM 806 HB2 CYS A 57 -4.537 25.681 3.748 1.00 0.00 A ATOM 807 HB1 CYS A 57 -3.232 25.369 4.886 1.00 0.00 A ATOM 808 HG CYS A 57 -2.980 28.364 3.453 1.00 0.00 A ATOM 809 N CYS A 57 -1.224 25.972 3.161 1.00 0.00 A ATOM 810 O CYS A 57 -4.279 26.411 1.358 1.00 0.00 A ATOM 811 SG CYS A 57 -3.500 27.688 4.466 1.00 0.00 A ATOM 812 C GLY A 58 -3.573 28.348 -0.343 1.00 0.00 A ATOM 813 CA GLY A 58 -2.483 27.310 -0.519 1.00 0.00 A ATOM 814 HN GLY A 58 -1.191 26.503 0.952 1.00 0.00 A ATOM 815 HA2 GLY A 58 -1.603 27.791 -0.920 1.00 0.00 A ATOM 816 HA1 GLY A 58 -2.824 26.563 -1.221 1.00 0.00 A ATOM 817 N GLY A 58 -2.134 26.655 0.728 1.00 0.00 A ATOM 818 O GLY A 58 -4.491 28.440 -1.158 1.00 0.00 A ATOM 819 C PHE A 59 -4.042 31.500 0.392 1.00 0.00 A ATOM 820 CA PHE A 59 -4.460 30.168 1.009 1.00 0.00 A ATOM 821 CB PHE A 59 -4.644 30.328 2.519 1.00 0.00 A ATOM 822 CD1 PHE A 59 -6.795 31.602 2.294 1.00 0.00 A ATOM 823 CD2 PHE A 59 -5.169 32.389 3.850 1.00 0.00 A ATOM 824 CE1 PHE A 59 -7.635 32.644 2.638 1.00 0.00 A ATOM 825 CE2 PHE A 59 -6.005 33.433 4.199 1.00 0.00 A ATOM 826 CG PHE A 59 -5.554 31.462 2.895 1.00 0.00 A ATOM 827 CZ PHE A 59 -7.239 33.562 3.591 1.00 0.00 A ATOM 828 HN PHE A 59 -2.718 29.011 1.339 1.00 0.00 A ATOM 829 HA PHE A 59 -5.397 29.861 0.571 1.00 0.00 A ATOM 830 HB2 PHE A 59 -5.065 29.419 2.922 1.00 0.00 A ATOM 831 HB1 PHE A 59 -3.682 30.508 2.975 1.00 0.00 A ATOM 832 HD1 PHE A 59 -7.105 30.884 1.547 1.00 0.00 A ATOM 833 HD2 PHE A 59 -4.204 32.291 4.326 1.00 0.00 A ATOM 834 HE1 PHE A 59 -8.598 32.741 2.161 1.00 0.00 A ATOM 835 HE2 PHE A 59 -5.693 34.150 4.944 1.00 0.00 A ATOM 836 HZ PHE A 59 -7.893 34.376 3.862 1.00 0.00 A ATOM 837 N PHE A 59 -3.473 29.132 0.726 1.00 0.00 A ATOM 838 O PHE A 59 -3.175 32.195 0.920 1.00 0.00 A ATOM 839 C MET A 60 -5.046 34.276 -0.735 1.00 0.00 A ATOM 840 CA MET A 60 -4.360 33.096 -1.417 1.00 0.00 A ATOM 841 CB MET A 60 -4.794 33.016 -2.882 1.00 0.00 A ATOM 842 CE MET A 60 -5.727 32.738 -5.754 1.00 0.00 A ATOM 843 CG MET A 60 -4.169 31.855 -3.639 1.00 0.00 A ATOM 844 HN MET A 60 -5.349 31.252 -1.102 1.00 0.00 A ATOM 845 HA MET A 60 -3.291 33.244 -1.376 1.00 0.00 A ATOM 846 HB2 MET A 60 -5.868 32.906 -2.921 1.00 0.00 A ATOM 847 HB1 MET A 60 -4.515 33.933 -3.379 1.00 0.00 A ATOM 848 HE1 MET A 60 -5.765 32.579 -6.822 1.00 0.00 A ATOM 849 HE2 MET A 60 -6.701 33.040 -5.400 1.00 0.00 A ATOM 850 HE3 MET A 60 -5.007 33.512 -5.531 1.00 0.00 A ATOM 851 HG2 MET A 60 -3.244 32.189 -4.085 1.00 0.00 A ATOM 852 HG1 MET A 60 -3.962 31.058 -2.940 1.00 0.00 A ATOM 853 N MET A 60 -4.666 31.848 -0.729 1.00 0.00 A ATOM 854 O MET A 60 -6.267 34.297 -0.591 1.00 0.00 A ATOM 855 SD MET A 60 -5.240 31.218 -4.941 1.00 0.00 A ATOM 856 C GLY A 61 -4.186 37.717 -0.156 1.00 0.00 A ATOM 857 CA GLY A 61 -4.800 36.425 0.345 1.00 0.00 A ATOM 858 HN GLY A 61 -3.283 35.185 -0.459 1.00 0.00 A ATOM 859 HA2 GLY A 61 -5.865 36.455 0.174 1.00 0.00 A ATOM 860 HA1 GLY A 61 -4.618 36.342 1.407 1.00 0.00 A ATOM 861 N GLY A 61 -4.251 35.256 -0.317 1.00 0.00 A ATOM 862 O GLY A 61 -3.324 37.720 -1.035 1.00 0.00 A ATOM 863 C PRO A 62 -2.698 40.404 0.478 1.00 0.00 A ATOM 864 CA PRO A 62 -4.137 40.174 0.030 1.00 0.00 A ATOM 865 CB PRO A 62 -5.084 41.130 0.759 1.00 0.00 A ATOM 866 CD PRO A 62 -5.659 38.919 1.464 1.00 0.00 A ATOM 867 CG PRO A 62 -5.587 40.349 1.924 1.00 0.00 A ATOM 868 HA PRO A 62 -4.211 40.335 -1.036 1.00 0.00 A ATOM 869 HB2 PRO A 62 -4.539 42.008 1.077 1.00 0.00 A ATOM 870 HB1 PRO A 62 -5.889 41.418 0.100 1.00 0.00 A ATOM 871 HD2 PRO A 62 -5.424 38.249 2.277 1.00 0.00 A ATOM 872 HD1 PRO A 62 -6.638 38.701 1.064 1.00 0.00 A ATOM 873 HG2 PRO A 62 -4.902 40.442 2.752 1.00 0.00 A ATOM 874 HG1 PRO A 62 -6.568 40.702 2.205 1.00 0.00 A ATOM 875 N PRO A 62 -4.634 38.848 0.410 1.00 0.00 A ATOM 876 OT1 PRO A 62 -2.451 40.863 1.593 1.00 0.00 A END
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