NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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482348 |
1nrb   |
4043 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.821 11.915 4.042 1.00 0.00 A ATOM 2 CA LYS A 1 4.168 12.743 2.802 1.00 0.00 A ATOM 3 CB LYS A 1 5.659 12.586 2.489 1.00 0.00 A ATOM 4 CD LYS A 1 7.586 13.594 1.250 1.00 0.00 A ATOM 5 CE LYS A 1 7.961 12.766 0.019 1.00 0.00 A ATOM 6 CG LYS A 1 6.065 13.601 1.418 1.00 0.00 A ATOM 7 HT1 LYS A 1 3.063 14.249 3.721 1.00 0.00 A ATOM 8 HT2 LYS A 1 4.698 14.634 3.492 1.00 0.00 A ATOM 9 HT3 LYS A 1 3.630 14.652 2.172 1.00 0.00 A ATOM 10 HA LYS A 1 3.580 12.399 1.960 1.00 0.00 A ATOM 11 HB2 LYS A 1 6.234 12.759 3.388 1.00 0.00 A ATOM 12 HB1 LYS A 1 5.848 11.587 2.127 1.00 0.00 A ATOM 13 HD2 LYS A 1 7.937 14.608 1.122 1.00 0.00 A ATOM 14 HD1 LYS A 1 8.045 13.162 2.127 1.00 0.00 A ATOM 15 HE2 LYS A 1 7.357 11.871 -0.012 1.00 0.00 A ATOM 16 HE1 LYS A 1 7.785 13.349 -0.872 1.00 0.00 A ATOM 17 HG2 LYS A 1 5.598 13.338 0.480 1.00 0.00 A ATOM 18 HG1 LYS A 1 5.743 14.587 1.717 1.00 0.00 A ATOM 19 HZ1 LYS A 1 9.960 13.213 0.394 1.00 0.00 A ATOM 20 HZ2 LYS A 1 9.525 11.615 0.776 1.00 0.00 A ATOM 21 HZ3 LYS A 1 9.727 12.080 -0.847 1.00 0.00 A ATOM 22 N LYS A 1 3.867 14.178 3.067 1.00 0.00 A ATOM 23 NZ LYS A 1 9.402 12.390 0.091 1.00 0.00 A ATOM 24 O LYS A 1 3.676 12.441 5.127 1.00 0.00 A ATOM 25 C LYS A 2 3.458 8.295 4.703 1.00 0.00 A ATOM 26 CA LYS A 2 3.347 9.779 5.073 1.00 0.00 A ATOM 27 CB LYS A 2 1.917 10.088 5.518 1.00 0.00 A ATOM 28 CD LYS A 2 0.763 8.537 3.946 1.00 0.00 A ATOM 29 CE LYS A 2 -0.732 8.280 3.755 1.00 0.00 A ATOM 30 CG LYS A 2 0.983 10.005 4.311 1.00 0.00 A ATOM 31 HN LYS A 2 3.805 10.216 3.012 1.00 0.00 A ATOM 32 HA LYS A 2 4.028 9.998 5.881 1.00 0.00 A ATOM 33 HB2 LYS A 2 1.608 9.369 6.263 1.00 0.00 A ATOM 34 HB1 LYS A 2 1.875 11.082 5.935 1.00 0.00 A ATOM 35 HD2 LYS A 2 1.290 8.309 3.030 1.00 0.00 A ATOM 36 HD1 LYS A 2 1.135 7.908 4.741 1.00 0.00 A ATOM 37 HE2 LYS A 2 -0.928 7.224 3.851 1.00 0.00 A ATOM 38 HE1 LYS A 2 -1.289 8.821 4.505 1.00 0.00 A ATOM 39 HG2 LYS A 2 0.036 10.463 4.557 1.00 0.00 A ATOM 40 HG1 LYS A 2 1.428 10.521 3.473 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -0.556 8.275 1.681 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -2.144 8.499 2.241 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -1.026 9.772 2.333 1.00 0.00 A ATOM 44 N LYS A 2 3.684 10.626 3.894 1.00 0.00 A ATOM 45 NZ LYS A 2 -1.146 8.741 2.400 1.00 0.00 A ATOM 46 O LYS A 2 3.471 7.930 3.544 1.00 0.00 A ATOM 47 C ASP A 3 2.231 5.369 5.556 1.00 0.00 A ATOM 48 CA ASP A 3 3.633 5.978 5.424 1.00 0.00 A ATOM 49 CB ASP A 3 4.546 5.355 6.478 1.00 0.00 A ATOM 50 CG ASP A 3 5.566 6.394 6.956 1.00 0.00 A ATOM 51 HN ASP A 3 3.514 7.758 6.614 1.00 0.00 A ATOM 52 HA ASP A 3 4.039 5.799 4.433 1.00 0.00 A ATOM 53 HB2 ASP A 3 3.946 5.034 7.314 1.00 0.00 A ATOM 54 HB1 ASP A 3 5.065 4.508 6.054 1.00 0.00 A ATOM 55 N ASP A 3 3.531 7.440 5.687 1.00 0.00 A ATOM 56 O ASP A 3 1.324 6.005 6.055 1.00 0.00 A ATOM 57 OD1 ASP A 3 6.337 6.861 6.134 1.00 0.00 A ATOM 58 OD2 ASP A 3 5.559 6.703 8.135 1.00 0.00 A ATOM 59 C GLY A 4 0.421 2.488 4.207 1.00 0.00 A ATOM 60 CA GLY A 4 0.671 3.548 5.282 1.00 0.00 A ATOM 61 HN GLY A 4 2.769 3.631 4.743 1.00 0.00 A ATOM 62 HA2 GLY A 4 0.586 3.092 6.256 1.00 0.00 A ATOM 63 HA1 GLY A 4 -0.070 4.327 5.188 1.00 0.00 A ATOM 64 N GLY A 4 2.033 4.148 5.136 1.00 0.00 A ATOM 65 O GLY A 4 1.302 2.124 3.456 1.00 0.00 A ATOM 66 C TYR A 5 -1.811 1.626 1.919 1.00 0.00 A ATOM 67 CA TYR A 5 -1.127 0.955 3.119 1.00 0.00 A ATOM 68 CB TYR A 5 -2.100 -0.058 3.728 1.00 0.00 A ATOM 69 CD1 TYR A 5 -0.628 -1.827 4.753 1.00 0.00 A ATOM 70 CD2 TYR A 5 -1.754 -0.262 6.218 1.00 0.00 A ATOM 71 CE1 TYR A 5 -0.056 -2.459 5.862 1.00 0.00 A ATOM 72 CE2 TYR A 5 -1.184 -0.894 7.328 1.00 0.00 A ATOM 73 CG TYR A 5 -1.475 -0.729 4.929 1.00 0.00 A ATOM 74 CZ TYR A 5 -0.335 -1.991 7.151 1.00 0.00 A ATOM 75 HN TYR A 5 -1.479 2.307 4.759 1.00 0.00 A ATOM 76 HA TYR A 5 -0.229 0.448 2.803 1.00 0.00 A ATOM 77 HB2 TYR A 5 -3.001 0.452 4.033 1.00 0.00 A ATOM 78 HB1 TYR A 5 -2.345 -0.805 2.989 1.00 0.00 A ATOM 79 HD1 TYR A 5 -0.414 -2.184 3.763 1.00 0.00 A ATOM 80 HD2 TYR A 5 -2.409 0.585 6.357 1.00 0.00 A ATOM 81 HE1 TYR A 5 0.600 -3.306 5.722 1.00 0.00 A ATOM 82 HE2 TYR A 5 -1.399 -0.534 8.322 1.00 0.00 A ATOM 83 HH TYR A 5 1.060 -3.002 7.970 1.00 0.00 A ATOM 84 N TYR A 5 -0.789 1.992 4.137 1.00 0.00 A ATOM 85 O TYR A 5 -2.955 2.026 2.015 1.00 0.00 A ATOM 86 OH TYR A 5 0.228 -2.612 8.246 1.00 0.00 A ATOM 87 C PRO A 6 -2.804 1.533 -0.958 1.00 0.00 A ATOM 88 CA PRO A 6 -1.638 2.356 -0.397 1.00 0.00 A ATOM 89 CB PRO A 6 -0.466 2.359 -1.386 1.00 0.00 A ATOM 90 CD PRO A 6 0.288 1.251 0.714 1.00 0.00 A ATOM 91 CG PRO A 6 0.730 1.650 -0.703 1.00 0.00 A ATOM 92 HA PRO A 6 -1.952 3.367 -0.197 1.00 0.00 A ATOM 93 HB2 PRO A 6 -0.746 1.828 -2.283 1.00 0.00 A ATOM 94 HB1 PRO A 6 -0.192 3.375 -1.628 1.00 0.00 A ATOM 95 HD2 PRO A 6 0.328 0.176 0.831 1.00 0.00 A ATOM 96 HD1 PRO A 6 0.909 1.734 1.450 1.00 0.00 A ATOM 97 HG2 PRO A 6 1.004 0.770 -1.267 1.00 0.00 A ATOM 98 HG1 PRO A 6 1.570 2.325 -0.644 1.00 0.00 A ATOM 99 N PRO A 6 -1.099 1.732 0.824 1.00 0.00 A ATOM 100 O PRO A 6 -2.612 0.491 -1.553 1.00 0.00 A ATOM 101 C VAL A 7 -5.610 1.883 -2.651 1.00 0.00 A ATOM 102 CA VAL A 7 -5.188 1.258 -1.320 1.00 0.00 A ATOM 103 CB VAL A 7 -6.338 1.333 -0.321 1.00 0.00 A ATOM 104 CG1 VAL A 7 -5.845 0.889 1.059 1.00 0.00 A ATOM 105 CG2 VAL A 7 -6.855 2.771 -0.242 1.00 0.00 A ATOM 106 HN VAL A 7 -4.141 2.848 -0.312 1.00 0.00 A ATOM 107 HA VAL A 7 -4.924 0.228 -1.483 1.00 0.00 A ATOM 108 HB VAL A 7 -7.131 0.677 -0.644 1.00 0.00 A ATOM 109 HG11 VAL A 7 -5.431 -0.106 0.990 1.00 0.00 A ATOM 110 HG12 VAL A 7 -5.085 1.572 1.406 1.00 0.00 A ATOM 111 HG13 VAL A 7 -6.672 0.886 1.753 1.00 0.00 A ATOM 112 HG21 VAL A 7 -7.155 3.099 -1.226 1.00 0.00 A ATOM 113 HG22 VAL A 7 -7.703 2.811 0.425 1.00 0.00 A ATOM 114 HG23 VAL A 7 -6.073 3.416 0.130 1.00 0.00 A ATOM 115 N VAL A 7 -4.010 2.002 -0.786 1.00 0.00 A ATOM 116 O VAL A 7 -5.592 3.087 -2.816 1.00 0.00 A ATOM 117 C ASP A 8 -7.581 2.560 -4.769 1.00 0.00 A ATOM 118 CA ASP A 8 -6.376 1.624 -4.933 1.00 0.00 A ATOM 119 CB ASP A 8 -6.696 0.463 -5.893 1.00 0.00 A ATOM 120 CG ASP A 8 -8.192 0.130 -5.886 1.00 0.00 A ATOM 121 HN ASP A 8 -5.968 0.105 -3.461 1.00 0.00 A ATOM 122 HA ASP A 8 -5.550 2.193 -5.337 1.00 0.00 A ATOM 123 HB2 ASP A 8 -6.401 0.740 -6.894 1.00 0.00 A ATOM 124 HB1 ASP A 8 -6.138 -0.410 -5.589 1.00 0.00 A ATOM 125 N ASP A 8 -5.973 1.074 -3.609 1.00 0.00 A ATOM 126 O ASP A 8 -7.845 3.067 -3.696 1.00 0.00 A ATOM 127 OD1 ASP A 8 -8.731 -0.071 -4.813 1.00 0.00 A ATOM 128 OD2 ASP A 8 -8.770 0.077 -6.959 1.00 0.00 A ATOM 129 C SER A 9 -10.574 3.104 -4.885 1.00 0.00 A ATOM 130 CA SER A 9 -9.471 3.725 -5.747 1.00 0.00 A ATOM 131 CB SER A 9 -10.009 3.981 -7.156 1.00 0.00 A ATOM 132 HN SER A 9 -8.058 2.399 -6.688 1.00 0.00 A ATOM 133 HA SER A 9 -9.162 4.661 -5.309 1.00 0.00 A ATOM 134 HB2 SER A 9 -10.910 4.569 -7.101 1.00 0.00 A ATOM 135 HB1 SER A 9 -9.265 4.518 -7.731 1.00 0.00 A ATOM 136 HG SER A 9 -11.172 2.455 -7.492 1.00 0.00 A ATOM 137 N SER A 9 -8.298 2.807 -5.830 1.00 0.00 A ATOM 138 O SER A 9 -11.276 3.794 -4.173 1.00 0.00 A ATOM 139 OG SER A 9 -10.300 2.736 -7.781 1.00 0.00 A ATOM 140 C GLY A 10 -11.262 0.711 -2.781 1.00 0.00 A ATOM 141 CA GLY A 10 -11.813 1.162 -4.139 1.00 0.00 A ATOM 142 HN GLY A 10 -10.178 1.272 -5.535 1.00 0.00 A ATOM 143 HA2 GLY A 10 -12.619 1.864 -3.983 1.00 0.00 A ATOM 144 HA1 GLY A 10 -12.188 0.301 -4.671 1.00 0.00 A ATOM 145 N GLY A 10 -10.743 1.812 -4.948 1.00 0.00 A ATOM 146 O GLY A 10 -11.880 -0.076 -2.093 1.00 0.00 A ATOM 147 C ASN A 11 -8.987 -0.654 -1.228 1.00 0.00 A ATOM 148 CA ASN A 11 -9.545 0.758 -1.077 1.00 0.00 A ATOM 149 CB ASN A 11 -10.644 0.766 -0.014 1.00 0.00 A ATOM 150 CG ASN A 11 -10.150 1.524 1.219 1.00 0.00 A ATOM 151 HN ASN A 11 -9.604 1.810 -2.952 1.00 0.00 A ATOM 152 HA ASN A 11 -8.755 1.433 -0.787 1.00 0.00 A ATOM 153 HB2 ASN A 11 -11.525 1.253 -0.409 1.00 0.00 A ATOM 154 HB1 ASN A 11 -10.888 -0.247 0.264 1.00 0.00 A ATOM 155 HD21 ASN A 11 -11.536 2.932 1.073 1.00 0.00 A ATOM 156 HD22 ASN A 11 -10.459 3.108 2.374 1.00 0.00 A ATOM 157 N ASN A 11 -10.106 1.186 -2.387 1.00 0.00 A ATOM 158 ND2 ASN A 11 -10.766 2.612 1.586 1.00 0.00 A ATOM 159 O ASN A 11 -9.264 -1.536 -0.440 1.00 0.00 A ATOM 160 OD1 ASN A 11 -9.195 1.122 1.853 1.00 0.00 A ATOM 161 C CYS A 12 -6.174 -2.229 -2.094 1.00 0.00 A ATOM 162 CA CYS A 12 -7.650 -2.220 -2.487 1.00 0.00 A ATOM 163 CB CYS A 12 -7.809 -2.562 -3.965 1.00 0.00 A ATOM 164 HN CYS A 12 -8.019 -0.154 -2.879 1.00 0.00 A ATOM 165 HA CYS A 12 -8.184 -2.944 -1.892 1.00 0.00 A ATOM 166 HB2 CYS A 12 -7.419 -1.753 -4.565 1.00 0.00 A ATOM 167 HB1 CYS A 12 -7.271 -3.464 -4.184 1.00 0.00 A ATOM 168 N CYS A 12 -8.217 -0.875 -2.253 1.00 0.00 A ATOM 169 O CYS A 12 -5.296 -2.041 -2.911 1.00 0.00 A ATOM 170 SG CYS A 12 -9.565 -2.795 -4.334 1.00 0.00 A ATOM 171 C LYS A 13 -3.634 -3.314 -1.298 1.00 0.00 A ATOM 172 CA LYS A 13 -4.495 -2.470 -0.356 1.00 0.00 A ATOM 173 CB LYS A 13 -4.457 -3.091 1.043 1.00 0.00 A ATOM 174 CD LYS A 13 -5.064 -5.350 1.942 1.00 0.00 A ATOM 175 CE LYS A 13 -6.222 -6.324 2.160 1.00 0.00 A ATOM 176 CG LYS A 13 -5.573 -4.133 1.169 1.00 0.00 A ATOM 177 HN LYS A 13 -6.639 -2.589 -0.204 1.00 0.00 A ATOM 178 HA LYS A 13 -4.108 -1.463 -0.314 1.00 0.00 A ATOM 179 HB2 LYS A 13 -3.500 -3.565 1.201 1.00 0.00 A ATOM 180 HB1 LYS A 13 -4.604 -2.318 1.783 1.00 0.00 A ATOM 181 HD2 LYS A 13 -4.281 -5.836 1.378 1.00 0.00 A ATOM 182 HD1 LYS A 13 -4.679 -5.034 2.899 1.00 0.00 A ATOM 183 HE2 LYS A 13 -6.471 -6.359 3.210 1.00 0.00 A ATOM 184 HE1 LYS A 13 -7.082 -5.990 1.596 1.00 0.00 A ATOM 185 HG2 LYS A 13 -6.412 -3.699 1.693 1.00 0.00 A ATOM 186 HG1 LYS A 13 -5.887 -4.442 0.184 1.00 0.00 A ATOM 187 HZ1 LYS A 13 -4.830 -7.672 1.394 1.00 0.00 A ATOM 188 HZ2 LYS A 13 -5.937 -8.362 2.479 1.00 0.00 A ATOM 189 HZ3 LYS A 13 -6.428 -7.969 0.900 1.00 0.00 A ATOM 190 N LYS A 13 -5.905 -2.444 -0.838 1.00 0.00 A ATOM 191 NZ LYS A 13 -5.824 -7.684 1.698 1.00 0.00 A ATOM 192 O LYS A 13 -3.840 -4.503 -1.437 1.00 0.00 A ATOM 193 C TYR A 14 -1.141 -4.635 -2.066 1.00 0.00 A ATOM 194 CA TYR A 14 -1.799 -3.512 -2.859 1.00 0.00 A ATOM 195 CB TYR A 14 -0.724 -2.622 -3.483 1.00 0.00 A ATOM 196 CD1 TYR A 14 -2.512 -1.539 -4.874 1.00 0.00 A ATOM 197 CD2 TYR A 14 -0.873 -0.125 -3.786 1.00 0.00 A ATOM 198 CE1 TYR A 14 -3.135 -0.410 -5.412 1.00 0.00 A ATOM 199 CE2 TYR A 14 -1.495 1.007 -4.325 1.00 0.00 A ATOM 200 CG TYR A 14 -1.383 -1.397 -4.061 1.00 0.00 A ATOM 201 CZ TYR A 14 -2.627 0.865 -5.137 1.00 0.00 A ATOM 202 HN TYR A 14 -2.502 -1.760 -1.816 1.00 0.00 A ATOM 203 HA TYR A 14 -2.410 -3.940 -3.642 1.00 0.00 A ATOM 204 HB2 TYR A 14 -0.003 -2.336 -2.731 1.00 0.00 A ATOM 205 HB1 TYR A 14 -0.224 -3.165 -4.270 1.00 0.00 A ATOM 206 HD1 TYR A 14 -2.904 -2.522 -5.086 1.00 0.00 A ATOM 207 HD2 TYR A 14 -0.002 -0.015 -3.158 1.00 0.00 A ATOM 208 HE1 TYR A 14 -4.008 -0.523 -6.039 1.00 0.00 A ATOM 209 HE2 TYR A 14 -1.102 1.989 -4.113 1.00 0.00 A ATOM 210 HH TYR A 14 -3.548 1.763 -6.548 1.00 0.00 A ATOM 211 N TYR A 14 -2.664 -2.718 -1.942 1.00 0.00 A ATOM 212 O TYR A 14 -0.139 -4.448 -1.403 1.00 0.00 A ATOM 213 OH TYR A 14 -3.240 1.983 -5.666 1.00 0.00 A ATOM 214 C GLU A 15 0.215 -7.329 -1.946 1.00 0.00 A ATOM 215 CA GLU A 15 -1.152 -6.954 -1.378 1.00 0.00 A ATOM 216 CB GLU A 15 -2.096 -8.134 -1.531 1.00 0.00 A ATOM 217 CD GLU A 15 -1.978 -10.039 -3.140 1.00 0.00 A ATOM 218 CG GLU A 15 -2.174 -8.529 -3.006 1.00 0.00 A ATOM 219 HN GLU A 15 -2.525 -5.910 -2.662 1.00 0.00 A ATOM 220 HA GLU A 15 -1.055 -6.702 -0.333 1.00 0.00 A ATOM 221 HB2 GLU A 15 -1.725 -8.964 -0.954 1.00 0.00 A ATOM 222 HB1 GLU A 15 -3.076 -7.854 -1.183 1.00 0.00 A ATOM 223 HG2 GLU A 15 -3.141 -8.252 -3.403 1.00 0.00 A ATOM 224 HG1 GLU A 15 -1.399 -8.018 -3.556 1.00 0.00 A ATOM 225 N GLU A 15 -1.712 -5.798 -2.125 1.00 0.00 A ATOM 226 O GLU A 15 0.652 -6.787 -2.941 1.00 0.00 A ATOM 227 OE1 GLU A 15 -2.959 -10.756 -3.031 1.00 0.00 A ATOM 228 OE2 GLU A 15 -0.850 -10.453 -3.346 1.00 0.00 A ATOM 229 C CYS A 16 2.569 -10.093 -1.506 1.00 0.00 A ATOM 230 CA CYS A 16 2.241 -8.634 -1.844 1.00 0.00 A ATOM 231 CB CYS A 16 3.295 -7.692 -1.237 1.00 0.00 A ATOM 232 HN CYS A 16 0.539 -8.675 -0.512 1.00 0.00 A ATOM 233 HA CYS A 16 2.256 -8.513 -2.906 1.00 0.00 A ATOM 234 HB2 CYS A 16 3.765 -7.131 -2.030 1.00 0.00 A ATOM 235 HB1 CYS A 16 2.803 -7.007 -0.563 1.00 0.00 A ATOM 236 N CYS A 16 0.901 -8.251 -1.321 1.00 0.00 A ATOM 237 O CYS A 16 1.914 -10.736 -0.711 1.00 0.00 A ATOM 238 SG CYS A 16 4.570 -8.610 -0.327 1.00 0.00 A ATOM 239 C LEU A 17 5.542 -11.917 -1.324 1.00 0.00 A ATOM 240 CA LEU A 17 4.083 -11.969 -1.808 1.00 0.00 A ATOM 241 CB LEU A 17 3.992 -12.804 -3.084 1.00 0.00 A ATOM 242 CD1 LEU A 17 5.616 -12.905 -4.982 1.00 0.00 A ATOM 243 CD2 LEU A 17 3.509 -11.583 -5.210 1.00 0.00 A ATOM 244 CG LEU A 17 4.611 -12.021 -4.243 1.00 0.00 A ATOM 245 HN LEU A 17 4.141 -10.020 -2.702 1.00 0.00 A ATOM 246 HA LEU A 17 3.462 -12.406 -1.039 1.00 0.00 A ATOM 247 HB2 LEU A 17 4.526 -13.733 -2.946 1.00 0.00 A ATOM 248 HB1 LEU A 17 2.957 -13.011 -3.305 1.00 0.00 A ATOM 249 HD11 LEU A 17 5.795 -13.804 -4.410 1.00 0.00 A ATOM 250 HD12 LEU A 17 5.218 -13.166 -5.952 1.00 0.00 A ATOM 251 HD13 LEU A 17 6.544 -12.367 -5.107 1.00 0.00 A ATOM 252 HD21 LEU A 17 2.973 -12.453 -5.563 1.00 0.00 A ATOM 253 HD22 LEU A 17 2.824 -10.921 -4.701 1.00 0.00 A ATOM 254 HD23 LEU A 17 3.952 -11.067 -6.050 1.00 0.00 A ATOM 255 HG LEU A 17 5.119 -11.149 -3.856 1.00 0.00 A ATOM 256 N LEU A 17 3.627 -10.584 -2.090 1.00 0.00 A ATOM 257 O LEU A 17 6.040 -12.847 -0.720 1.00 0.00 A ATOM 258 C LYS A 18 7.932 -9.239 -0.772 1.00 0.00 A ATOM 259 CA LYS A 18 7.646 -10.701 -1.140 1.00 0.00 A ATOM 260 CB LYS A 18 8.577 -11.130 -2.278 1.00 0.00 A ATOM 261 CD LYS A 18 9.598 -13.276 -1.514 1.00 0.00 A ATOM 262 CE LYS A 18 8.907 -14.125 -0.446 1.00 0.00 A ATOM 263 CG LYS A 18 8.542 -12.652 -2.426 1.00 0.00 A ATOM 264 HN LYS A 18 5.809 -10.090 -2.066 1.00 0.00 A ATOM 265 HA LYS A 18 7.814 -11.331 -0.278 1.00 0.00 A ATOM 266 HB2 LYS A 18 8.253 -10.671 -3.200 1.00 0.00 A ATOM 267 HB1 LYS A 18 9.586 -10.816 -2.054 1.00 0.00 A ATOM 268 HD2 LYS A 18 10.259 -13.898 -2.101 1.00 0.00 A ATOM 269 HD1 LYS A 18 10.169 -12.494 -1.036 1.00 0.00 A ATOM 270 HE2 LYS A 18 7.966 -13.669 -0.177 1.00 0.00 A ATOM 271 HE1 LYS A 18 8.729 -15.116 -0.836 1.00 0.00 A ATOM 272 HG2 LYS A 18 7.564 -13.019 -2.148 1.00 0.00 A ATOM 273 HG1 LYS A 18 8.750 -12.920 -3.450 1.00 0.00 A ATOM 274 HZ1 LYS A 18 10.774 -14.125 0.475 1.00 0.00 A ATOM 275 HZ2 LYS A 18 9.535 -13.448 1.420 1.00 0.00 A ATOM 276 HZ3 LYS A 18 9.629 -15.130 1.228 1.00 0.00 A ATOM 277 N LYS A 18 6.228 -10.828 -1.582 1.00 0.00 A ATOM 278 NZ LYS A 18 9.777 -14.214 0.760 1.00 0.00 A ATOM 279 O LYS A 18 7.348 -8.326 -1.323 1.00 0.00 A ATOM 280 C ASP A 19 9.592 -6.790 -0.650 1.00 0.00 A ATOM 281 CA ASP A 19 9.153 -7.613 0.568 1.00 0.00 A ATOM 282 CB ASP A 19 10.290 -7.648 1.592 1.00 0.00 A ATOM 283 CG ASP A 19 10.823 -6.234 1.823 1.00 0.00 A ATOM 284 HN ASP A 19 9.280 -9.766 0.585 1.00 0.00 A ATOM 285 HA ASP A 19 8.284 -7.151 1.018 1.00 0.00 A ATOM 286 HB2 ASP A 19 9.922 -8.050 2.525 1.00 0.00 A ATOM 287 HB1 ASP A 19 11.086 -8.269 1.222 1.00 0.00 A ATOM 288 N ASP A 19 8.824 -9.012 0.155 1.00 0.00 A ATOM 289 O ASP A 19 9.325 -5.611 -0.738 1.00 0.00 A ATOM 290 OD1 ASP A 19 10.169 -5.298 1.400 1.00 0.00 A ATOM 291 OD2 ASP A 19 11.882 -6.113 2.419 1.00 0.00 A ATOM 292 C ASP A 20 9.544 -6.129 -3.583 1.00 0.00 A ATOM 293 CA ASP A 20 10.736 -6.650 -2.780 1.00 0.00 A ATOM 294 CB ASP A 20 11.550 -7.603 -3.644 1.00 0.00 A ATOM 295 CG ASP A 20 10.708 -8.839 -3.967 1.00 0.00 A ATOM 296 HN ASP A 20 10.487 -8.345 -1.503 1.00 0.00 A ATOM 297 HA ASP A 20 11.356 -5.816 -2.476 1.00 0.00 A ATOM 298 HB2 ASP A 20 11.824 -7.109 -4.551 1.00 0.00 A ATOM 299 HB1 ASP A 20 12.439 -7.905 -3.113 1.00 0.00 A ATOM 300 N ASP A 20 10.271 -7.396 -1.585 1.00 0.00 A ATOM 301 O ASP A 20 9.568 -5.028 -4.088 1.00 0.00 A ATOM 302 OD1 ASP A 20 9.792 -8.716 -4.764 1.00 0.00 A ATOM 303 OD2 ASP A 20 10.991 -9.887 -3.411 1.00 0.00 A ATOM 304 C TYR A 21 6.745 -5.193 -3.821 1.00 0.00 A ATOM 305 CA TYR A 21 7.332 -6.431 -4.497 1.00 0.00 A ATOM 306 CB TYR A 21 6.273 -7.531 -4.545 1.00 0.00 A ATOM 307 CD1 TYR A 21 5.012 -5.913 -6.016 1.00 0.00 A ATOM 308 CD2 TYR A 21 3.758 -7.500 -4.680 1.00 0.00 A ATOM 309 CE1 TYR A 21 3.815 -5.392 -6.520 1.00 0.00 A ATOM 310 CE2 TYR A 21 2.561 -6.979 -5.184 1.00 0.00 A ATOM 311 CG TYR A 21 4.984 -6.967 -5.094 1.00 0.00 A ATOM 312 CZ TYR A 21 2.590 -5.926 -6.105 1.00 0.00 A ATOM 313 HN TYR A 21 8.502 -7.797 -3.309 1.00 0.00 A ATOM 314 HA TYR A 21 7.642 -6.182 -5.502 1.00 0.00 A ATOM 315 HB2 TYR A 21 6.616 -8.335 -5.180 1.00 0.00 A ATOM 316 HB1 TYR A 21 6.103 -7.907 -3.547 1.00 0.00 A ATOM 317 HD1 TYR A 21 5.956 -5.499 -6.335 1.00 0.00 A ATOM 318 HD2 TYR A 21 3.737 -8.311 -3.969 1.00 0.00 A ATOM 319 HE1 TYR A 21 3.837 -4.581 -7.231 1.00 0.00 A ATOM 320 HE2 TYR A 21 1.616 -7.391 -4.862 1.00 0.00 A ATOM 321 HH TYR A 21 1.256 -5.799 -7.464 1.00 0.00 A ATOM 322 N TYR A 21 8.508 -6.906 -3.717 1.00 0.00 A ATOM 323 O TYR A 21 6.301 -4.267 -4.471 1.00 0.00 A ATOM 324 OH TYR A 21 1.409 -5.411 -6.600 1.00 0.00 A ATOM 325 C CYS A 22 7.084 -2.797 -1.972 1.00 0.00 A ATOM 326 CA CYS A 22 6.171 -4.000 -1.798 1.00 0.00 A ATOM 327 CB CYS A 22 6.064 -4.315 -0.313 1.00 0.00 A ATOM 328 HN CYS A 22 7.094 -5.932 -2.013 1.00 0.00 A ATOM 329 HA CYS A 22 5.196 -3.769 -2.192 1.00 0.00 A ATOM 330 HB2 CYS A 22 6.958 -4.830 0.009 1.00 0.00 A ATOM 331 HB1 CYS A 22 5.967 -3.394 0.239 1.00 0.00 A ATOM 332 N CYS A 22 6.735 -5.173 -2.518 1.00 0.00 A ATOM 333 O CYS A 22 6.630 -1.700 -2.170 1.00 0.00 A ATOM 334 SG CYS A 22 4.626 -5.365 -0.005 1.00 0.00 A ATOM 335 C ASN A 23 9.136 -1.242 -3.410 1.00 0.00 A ATOM 336 CA ASN A 23 9.320 -1.870 -2.043 1.00 0.00 A ATOM 337 CB ASN A 23 10.741 -2.417 -1.942 1.00 0.00 A ATOM 338 CG ASN A 23 11.737 -1.258 -1.891 1.00 0.00 A ATOM 339 HN ASN A 23 8.698 -3.901 -1.724 1.00 0.00 A ATOM 340 HA ASN A 23 9.149 -1.127 -1.273 1.00 0.00 A ATOM 341 HB2 ASN A 23 10.825 -3.012 -1.056 1.00 0.00 A ATOM 342 HB1 ASN A 23 10.954 -3.036 -2.803 1.00 0.00 A ATOM 343 HD21 ASN A 23 12.417 -1.740 -0.095 1.00 0.00 A ATOM 344 HD22 ASN A 23 13.135 -0.372 -0.796 1.00 0.00 A ATOM 345 N ASN A 23 8.363 -3.000 -1.890 1.00 0.00 A ATOM 346 ND2 ASN A 23 12.492 -1.111 -0.840 1.00 0.00 A ATOM 347 O ASN A 23 8.950 -0.055 -3.543 1.00 0.00 A ATOM 348 OD1 ASN A 23 11.830 -0.479 -2.818 1.00 0.00 A ATOM 349 C ASP A 24 7.654 -0.867 -5.931 1.00 0.00 A ATOM 350 CA ASP A 24 9.029 -1.519 -5.804 1.00 0.00 A ATOM 351 CB ASP A 24 9.136 -2.679 -6.788 1.00 0.00 A ATOM 352 CG ASP A 24 9.464 -2.144 -8.180 1.00 0.00 A ATOM 353 HN ASP A 24 9.355 -2.996 -4.271 1.00 0.00 A ATOM 354 HA ASP A 24 9.797 -0.786 -6.014 1.00 0.00 A ATOM 355 HB2 ASP A 24 9.916 -3.350 -6.465 1.00 0.00 A ATOM 356 HB1 ASP A 24 8.199 -3.210 -6.817 1.00 0.00 A ATOM 357 N ASP A 24 9.196 -2.041 -4.423 1.00 0.00 A ATOM 358 O ASP A 24 7.537 0.334 -6.060 1.00 0.00 A ATOM 359 OD1 ASP A 24 9.200 -0.978 -8.422 1.00 0.00 A ATOM 360 OD2 ASP A 24 9.976 -2.907 -8.982 1.00 0.00 A ATOM 361 C LEU A 25 5.175 0.167 -5.082 1.00 0.00 A ATOM 362 CA LEU A 25 5.252 -1.056 -6.001 1.00 0.00 A ATOM 363 CB LEU A 25 4.204 -2.098 -5.577 1.00 0.00 A ATOM 364 CD1 LEU A 25 1.735 -2.050 -6.037 1.00 0.00 A ATOM 365 CD2 LEU A 25 2.586 -1.532 -3.751 1.00 0.00 A ATOM 366 CG LEU A 25 2.876 -1.401 -5.249 1.00 0.00 A ATOM 367 HN LEU A 25 6.717 -2.612 -5.787 1.00 0.00 A ATOM 368 HA LEU A 25 5.073 -0.757 -7.021 1.00 0.00 A ATOM 369 HB2 LEU A 25 4.054 -2.801 -6.384 1.00 0.00 A ATOM 370 HB1 LEU A 25 4.557 -2.626 -4.703 1.00 0.00 A ATOM 371 HD11 LEU A 25 2.141 -2.627 -6.854 1.00 0.00 A ATOM 372 HD12 LEU A 25 1.172 -2.700 -5.383 1.00 0.00 A ATOM 373 HD13 LEU A 25 1.085 -1.280 -6.426 1.00 0.00 A ATOM 374 HD21 LEU A 25 2.890 -2.511 -3.409 1.00 0.00 A ATOM 375 HD22 LEU A 25 3.134 -0.775 -3.210 1.00 0.00 A ATOM 376 HD23 LEU A 25 1.527 -1.404 -3.576 1.00 0.00 A ATOM 377 HG LEU A 25 2.944 -0.355 -5.513 1.00 0.00 A ATOM 378 N LEU A 25 6.609 -1.646 -5.892 1.00 0.00 A ATOM 379 O LEU A 25 4.451 1.101 -5.338 1.00 0.00 A ATOM 380 C CYS A 26 6.531 2.532 -3.720 1.00 0.00 A ATOM 381 CA CYS A 26 5.909 1.296 -3.064 1.00 0.00 A ATOM 382 CB CYS A 26 6.724 0.902 -1.826 1.00 0.00 A ATOM 383 HN CYS A 26 6.499 -0.598 -3.831 1.00 0.00 A ATOM 384 HA CYS A 26 4.898 1.508 -2.783 1.00 0.00 A ATOM 385 HB2 CYS A 26 7.449 0.155 -2.106 1.00 0.00 A ATOM 386 HB1 CYS A 26 7.242 1.758 -1.446 1.00 0.00 A ATOM 387 N CYS A 26 5.923 0.159 -4.014 1.00 0.00 A ATOM 388 O CYS A 26 6.010 3.626 -3.634 1.00 0.00 A ATOM 389 SG CYS A 26 5.638 0.224 -0.539 1.00 0.00 A ATOM 390 C LEU A 27 7.419 4.078 -6.117 1.00 0.00 A ATOM 391 CA LEU A 27 8.324 3.502 -5.025 1.00 0.00 A ATOM 392 CB LEU A 27 9.638 3.005 -5.633 1.00 0.00 A ATOM 393 CD1 LEU A 27 11.460 1.404 -5.023 1.00 0.00 A ATOM 394 CD2 LEU A 27 11.424 3.692 -4.019 1.00 0.00 A ATOM 395 CG LEU A 27 10.559 2.526 -4.508 1.00 0.00 A ATOM 396 HN LEU A 27 8.045 1.482 -4.415 1.00 0.00 A ATOM 397 HA LEU A 27 8.533 4.259 -4.292 1.00 0.00 A ATOM 398 HB2 LEU A 27 9.436 2.184 -6.308 1.00 0.00 A ATOM 399 HB1 LEU A 27 10.117 3.806 -6.171 1.00 0.00 A ATOM 400 HD11 LEU A 27 11.928 1.712 -5.946 1.00 0.00 A ATOM 401 HD12 LEU A 27 12.220 1.187 -4.287 1.00 0.00 A ATOM 402 HD13 LEU A 27 10.867 0.518 -5.198 1.00 0.00 A ATOM 403 HD21 LEU A 27 10.832 4.595 -3.993 1.00 0.00 A ATOM 404 HD22 LEU A 27 11.791 3.475 -3.026 1.00 0.00 A ATOM 405 HD23 LEU A 27 12.260 3.828 -4.689 1.00 0.00 A ATOM 406 HG LEU A 27 9.959 2.155 -3.690 1.00 0.00 A ATOM 407 N LEU A 27 7.646 2.362 -4.367 1.00 0.00 A ATOM 408 O LEU A 27 7.397 5.270 -6.353 1.00 0.00 A ATOM 409 C GLU A 28 4.699 4.639 -7.259 1.00 0.00 A ATOM 410 CA GLU A 28 5.776 3.742 -7.859 1.00 0.00 A ATOM 411 CB GLU A 28 5.117 2.560 -8.570 1.00 0.00 A ATOM 412 CD GLU A 28 4.664 1.548 -10.809 1.00 0.00 A ATOM 413 CG GLU A 28 5.077 2.826 -10.077 1.00 0.00 A ATOM 414 HN GLU A 28 6.707 2.289 -6.587 1.00 0.00 A ATOM 415 HA GLU A 28 6.351 4.302 -8.558 1.00 0.00 A ATOM 416 HB2 GLU A 28 5.687 1.663 -8.376 1.00 0.00 A ATOM 417 HB1 GLU A 28 4.111 2.434 -8.203 1.00 0.00 A ATOM 418 HG2 GLU A 28 4.363 3.610 -10.287 1.00 0.00 A ATOM 419 HG1 GLU A 28 6.055 3.131 -10.415 1.00 0.00 A ATOM 420 N GLU A 28 6.673 3.243 -6.787 1.00 0.00 A ATOM 421 O GLU A 28 4.364 5.677 -7.796 1.00 0.00 A ATOM 422 OE1 GLU A 28 5.087 0.485 -10.387 1.00 0.00 A ATOM 423 OE2 GLU A 28 3.930 1.653 -11.778 1.00 0.00 A ATOM 424 C ARG A 29 3.664 6.411 -5.073 1.00 0.00 A ATOM 425 CA ARG A 29 3.089 5.059 -5.507 1.00 0.00 A ATOM 426 CB ARG A 29 2.524 4.320 -4.289 1.00 0.00 A ATOM 427 CD ARG A 29 0.941 2.924 -5.642 1.00 0.00 A ATOM 428 CG ARG A 29 2.132 2.893 -4.686 1.00 0.00 A ATOM 429 CZ ARG A 29 0.632 2.722 -8.041 1.00 0.00 A ATOM 430 HN ARG A 29 4.437 3.404 -5.751 1.00 0.00 A ATOM 431 HA ARG A 29 2.305 5.220 -6.219 1.00 0.00 A ATOM 432 HB2 ARG A 29 3.274 4.284 -3.511 1.00 0.00 A ATOM 433 HB1 ARG A 29 1.653 4.843 -3.924 1.00 0.00 A ATOM 434 HD2 ARG A 29 0.331 2.048 -5.489 1.00 0.00 A ATOM 435 HD1 ARG A 29 0.352 3.805 -5.455 1.00 0.00 A ATOM 436 HE ARG A 29 2.398 3.093 -7.217 1.00 0.00 A ATOM 437 HG2 ARG A 29 2.964 2.423 -5.176 1.00 0.00 A ATOM 438 HG1 ARG A 29 1.870 2.332 -3.803 1.00 0.00 A ATOM 439 HH11 ARG A 29 -0.999 2.560 -6.889 1.00 0.00 A ATOM 440 HH12 ARG A 29 -1.262 2.376 -8.591 1.00 0.00 A ATOM 441 HH21 ARG A 29 2.071 2.845 -9.426 1.00 0.00 A ATOM 442 HH22 ARG A 29 0.477 2.532 -10.027 1.00 0.00 A ATOM 443 N ARG A 29 4.152 4.242 -6.152 1.00 0.00 A ATOM 444 NE ARG A 29 1.446 2.937 -7.044 1.00 0.00 A ATOM 445 NH1 ARG A 29 -0.642 2.537 -7.823 1.00 0.00 A ATOM 446 NH2 ARG A 29 1.096 2.698 -9.260 1.00 0.00 A ATOM 447 O ARG A 29 2.928 7.307 -4.716 1.00 0.00 A ATOM 448 C LYS A 30 6.289 7.675 -3.332 1.00 0.00 A ATOM 449 CA LYS A 30 5.664 7.825 -4.716 1.00 0.00 A ATOM 450 CB LYS A 30 4.689 9.006 -4.684 1.00 0.00 A ATOM 451 CD LYS A 30 5.269 10.806 -3.040 1.00 0.00 A ATOM 452 CE LYS A 30 4.381 12.050 -3.054 1.00 0.00 A ATOM 453 CG LYS A 30 5.471 10.307 -4.475 1.00 0.00 A ATOM 454 HN LYS A 30 5.515 5.785 -5.406 1.00 0.00 A ATOM 455 HA LYS A 30 6.448 8.034 -5.430 1.00 0.00 A ATOM 456 HB2 LYS A 30 4.149 9.054 -5.619 1.00 0.00 A ATOM 457 HB1 LYS A 30 3.992 8.876 -3.870 1.00 0.00 A ATOM 458 HD2 LYS A 30 4.798 10.031 -2.449 1.00 0.00 A ATOM 459 HD1 LYS A 30 6.227 11.054 -2.605 1.00 0.00 A ATOM 460 HE2 LYS A 30 4.772 12.764 -3.765 1.00 0.00 A ATOM 461 HE1 LYS A 30 3.377 11.772 -3.338 1.00 0.00 A ATOM 462 HG2 LYS A 30 6.522 10.125 -4.648 1.00 0.00 A ATOM 463 HG1 LYS A 30 5.116 11.056 -5.167 1.00 0.00 A ATOM 464 HZ1 LYS A 30 4.170 11.924 -0.988 1.00 0.00 A ATOM 465 HZ2 LYS A 30 5.286 13.094 -1.500 1.00 0.00 A ATOM 466 HZ3 LYS A 30 3.619 13.387 -1.655 1.00 0.00 A ATOM 467 N LYS A 30 4.973 6.544 -5.110 1.00 0.00 A ATOM 468 NZ LYS A 30 4.362 12.660 -1.697 1.00 0.00 A ATOM 469 O LYS A 30 6.556 8.646 -2.655 1.00 0.00 A ATOM 470 C ALA A 31 8.643 6.136 -1.660 1.00 0.00 A ATOM 471 CA ALA A 31 7.131 6.303 -1.548 1.00 0.00 A ATOM 472 CB ALA A 31 6.547 5.070 -0.873 1.00 0.00 A ATOM 473 HN ALA A 31 6.310 5.696 -3.446 1.00 0.00 A ATOM 474 HA ALA A 31 6.913 7.173 -0.948 1.00 0.00 A ATOM 475 HB1 ALA A 31 6.379 4.302 -1.612 1.00 0.00 A ATOM 476 HB2 ALA A 31 7.241 4.709 -0.127 1.00 0.00 A ATOM 477 HB3 ALA A 31 5.613 5.329 -0.399 1.00 0.00 A ATOM 478 N ALA A 31 6.528 6.476 -2.895 1.00 0.00 A ATOM 479 O ALA A 31 9.155 5.526 -2.578 1.00 0.00 A ATOM 480 C ASP A 32 11.203 5.089 -0.530 1.00 0.00 A ATOM 481 CA ASP A 32 10.827 6.554 -0.711 1.00 0.00 A ATOM 482 CB ASP A 32 11.369 7.358 0.463 1.00 0.00 A ATOM 483 CG ASP A 32 12.788 7.844 0.158 1.00 0.00 A ATOM 484 HN ASP A 32 8.915 7.140 0.012 1.00 0.00 A ATOM 485 HA ASP A 32 11.225 6.933 -1.633 1.00 0.00 A ATOM 486 HB2 ASP A 32 10.723 8.202 0.639 1.00 0.00 A ATOM 487 HB1 ASP A 32 11.382 6.734 1.340 1.00 0.00 A ATOM 488 N ASP A 32 9.354 6.669 -0.713 1.00 0.00 A ATOM 489 O ASP A 32 12.050 4.559 -1.220 1.00 0.00 A ATOM 490 OD1 ASP A 32 13.469 7.184 -0.610 1.00 0.00 A ATOM 491 OD2 ASP A 32 13.169 8.871 0.698 1.00 0.00 A ATOM 492 C LYS A 33 9.678 2.314 1.291 1.00 0.00 A ATOM 493 CA LYS A 33 10.887 2.998 0.647 1.00 0.00 A ATOM 494 CB LYS A 33 12.101 2.894 1.575 1.00 0.00 A ATOM 495 CD LYS A 33 12.253 3.172 4.055 1.00 0.00 A ATOM 496 CE LYS A 33 13.761 2.940 4.178 1.00 0.00 A ATOM 497 CG LYS A 33 11.947 3.882 2.734 1.00 0.00 A ATOM 498 HN LYS A 33 9.895 4.893 0.949 1.00 0.00 A ATOM 499 HA LYS A 33 11.112 2.517 -0.293 1.00 0.00 A ATOM 500 HB2 LYS A 33 12.173 1.890 1.963 1.00 0.00 A ATOM 501 HB1 LYS A 33 12.997 3.132 1.021 1.00 0.00 A ATOM 502 HD2 LYS A 33 11.915 3.785 4.877 1.00 0.00 A ATOM 503 HD1 LYS A 33 11.742 2.222 4.080 1.00 0.00 A ATOM 504 HE2 LYS A 33 14.252 3.262 3.272 1.00 0.00 A ATOM 505 HE1 LYS A 33 14.145 3.504 5.016 1.00 0.00 A ATOM 506 HG2 LYS A 33 12.635 4.706 2.598 1.00 0.00 A ATOM 507 HG1 LYS A 33 10.936 4.257 2.754 1.00 0.00 A ATOM 508 HZ1 LYS A 33 13.361 0.928 3.821 1.00 0.00 A ATOM 509 HZ2 LYS A 33 14.997 1.264 4.115 1.00 0.00 A ATOM 510 HZ3 LYS A 33 13.888 1.259 5.401 1.00 0.00 A ATOM 511 N LYS A 33 10.574 4.435 0.404 1.00 0.00 A ATOM 512 NZ LYS A 33 14.022 1.488 4.395 1.00 0.00 A ATOM 513 O LYS A 33 8.870 2.947 1.942 1.00 0.00 A ATOM 514 C GLY A 34 8.635 -1.199 1.706 1.00 0.00 A ATOM 515 CA GLY A 34 8.377 0.311 1.711 1.00 0.00 A ATOM 516 HN GLY A 34 10.199 0.534 0.578 1.00 0.00 A ATOM 517 HA2 GLY A 34 8.231 0.650 2.726 1.00 0.00 A ATOM 518 HA1 GLY A 34 7.491 0.520 1.130 1.00 0.00 A ATOM 519 N GLY A 34 9.541 1.027 1.111 1.00 0.00 A ATOM 520 O GLY A 34 9.234 -1.731 0.793 1.00 0.00 A ATOM 521 C TYR A 35 7.042 -4.072 2.665 1.00 0.00 A ATOM 522 CA TYR A 35 8.386 -3.375 2.754 1.00 0.00 A ATOM 523 CB TYR A 35 9.067 -3.784 4.059 1.00 0.00 A ATOM 524 CD1 TYR A 35 7.208 -3.829 5.771 1.00 0.00 A ATOM 525 CD2 TYR A 35 8.795 -1.996 5.822 1.00 0.00 A ATOM 526 CE1 TYR A 35 6.542 -3.283 6.874 1.00 0.00 A ATOM 527 CE2 TYR A 35 8.129 -1.454 6.926 1.00 0.00 A ATOM 528 CG TYR A 35 8.336 -3.185 5.242 1.00 0.00 A ATOM 529 CZ TYR A 35 7.003 -2.096 7.453 1.00 0.00 A ATOM 530 HN TYR A 35 7.684 -1.449 3.434 1.00 0.00 A ATOM 531 HA TYR A 35 9.000 -3.679 1.919 1.00 0.00 A ATOM 532 HB2 TYR A 35 9.058 -4.861 4.143 1.00 0.00 A ATOM 533 HB1 TYR A 35 10.084 -3.443 4.050 1.00 0.00 A ATOM 534 HD1 TYR A 35 6.848 -4.743 5.326 1.00 0.00 A ATOM 535 HD2 TYR A 35 9.659 -1.494 5.417 1.00 0.00 A ATOM 536 HE1 TYR A 35 5.673 -3.779 7.281 1.00 0.00 A ATOM 537 HE2 TYR A 35 8.485 -0.538 7.372 1.00 0.00 A ATOM 538 HH TYR A 35 5.807 -2.250 8.932 1.00 0.00 A ATOM 539 N TYR A 35 8.176 -1.896 2.712 1.00 0.00 A ATOM 540 O TYR A 35 6.042 -3.471 2.353 1.00 0.00 A ATOM 541 OH TYR A 35 6.350 -1.561 8.543 1.00 0.00 A ATOM 542 C CYS A 36 5.305 -6.564 4.225 1.00 0.00 A ATOM 543 CA CYS A 36 5.729 -6.080 2.843 1.00 0.00 A ATOM 544 CB CYS A 36 5.913 -7.270 1.919 1.00 0.00 A ATOM 545 HN CYS A 36 7.834 -5.814 3.159 1.00 0.00 A ATOM 546 HA CYS A 36 4.966 -5.431 2.446 1.00 0.00 A ATOM 547 HB2 CYS A 36 6.349 -6.934 0.991 1.00 0.00 A ATOM 548 HB1 CYS A 36 6.564 -7.991 2.377 1.00 0.00 A ATOM 549 N CYS A 36 7.011 -5.342 2.925 1.00 0.00 A ATOM 550 O CYS A 36 5.923 -7.431 4.812 1.00 0.00 A ATOM 551 SG CYS A 36 4.325 -8.038 1.581 1.00 0.00 A ATOM 552 C TYR A 37 2.767 -7.603 5.869 1.00 0.00 A ATOM 553 CA TYR A 37 3.753 -6.450 6.070 1.00 0.00 A ATOM 554 CB TYR A 37 3.058 -5.273 6.759 1.00 0.00 A ATOM 555 CD1 TYR A 37 3.222 -6.723 8.811 1.00 0.00 A ATOM 556 CD2 TYR A 37 3.180 -4.314 9.088 1.00 0.00 A ATOM 557 CE1 TYR A 37 3.316 -6.882 10.198 1.00 0.00 A ATOM 558 CE2 TYR A 37 3.274 -4.472 10.476 1.00 0.00 A ATOM 559 CG TYR A 37 3.154 -5.441 8.256 1.00 0.00 A ATOM 560 CZ TYR A 37 3.342 -5.757 11.030 1.00 0.00 A ATOM 561 HN TYR A 37 3.753 -5.332 4.238 1.00 0.00 A ATOM 562 HA TYR A 37 4.586 -6.785 6.672 1.00 0.00 A ATOM 563 HB2 TYR A 37 3.542 -4.350 6.469 1.00 0.00 A ATOM 564 HB1 TYR A 37 2.021 -5.241 6.465 1.00 0.00 A ATOM 565 HD1 TYR A 37 3.203 -7.591 8.168 1.00 0.00 A ATOM 566 HD2 TYR A 37 3.128 -3.324 8.659 1.00 0.00 A ATOM 567 HE1 TYR A 37 3.369 -7.871 10.626 1.00 0.00 A ATOM 568 HE2 TYR A 37 3.293 -3.604 11.119 1.00 0.00 A ATOM 569 HH TYR A 37 4.104 -6.581 12.573 1.00 0.00 A ATOM 570 N TYR A 37 4.241 -6.019 4.738 1.00 0.00 A ATOM 571 O TYR A 37 1.609 -7.393 5.557 1.00 0.00 A ATOM 572 OH TYR A 37 3.435 -5.914 12.397 1.00 0.00 A ATOM 573 C TRP A 38 1.245 -9.992 6.922 1.00 0.00 A ATOM 574 CA TRP A 38 2.320 -9.991 5.827 1.00 0.00 A ATOM 575 CB TRP A 38 3.140 -11.291 5.862 1.00 0.00 A ATOM 576 CD1 TRP A 38 3.924 -11.405 3.452 1.00 0.00 A ATOM 577 CD2 TRP A 38 2.518 -13.079 3.992 1.00 0.00 A ATOM 578 CE2 TRP A 38 2.869 -13.266 2.634 1.00 0.00 A ATOM 579 CE3 TRP A 38 1.636 -14.004 4.583 1.00 0.00 A ATOM 580 CG TRP A 38 3.198 -11.888 4.488 1.00 0.00 A ATOM 581 CH2 TRP A 38 1.488 -15.243 2.492 1.00 0.00 A ATOM 582 CZ2 TRP A 38 2.363 -14.334 1.889 1.00 0.00 A ATOM 583 CZ3 TRP A 38 1.125 -15.078 3.835 1.00 0.00 A ATOM 584 HN TRP A 38 4.164 -8.966 6.260 1.00 0.00 A ATOM 585 HA TRP A 38 1.838 -9.901 4.864 1.00 0.00 A ATOM 586 HB2 TRP A 38 4.141 -11.079 6.205 1.00 0.00 A ATOM 587 HB1 TRP A 38 2.677 -11.998 6.528 1.00 0.00 A ATOM 588 HD1 TRP A 38 4.553 -10.527 3.479 1.00 0.00 A ATOM 589 HE1 TRP A 38 4.141 -12.093 1.472 1.00 0.00 A ATOM 590 HE3 TRP A 38 1.350 -13.887 5.616 1.00 0.00 A ATOM 591 HH2 TRP A 38 1.090 -16.071 1.922 1.00 0.00 A ATOM 592 HZ2 TRP A 38 2.645 -14.456 0.854 1.00 0.00 A ATOM 593 HZ3 TRP A 38 0.448 -15.782 4.298 1.00 0.00 A ATOM 594 N TRP A 38 3.224 -8.822 6.024 1.00 0.00 A ATOM 595 NE1 TRP A 38 3.729 -12.222 2.352 1.00 0.00 A ATOM 596 O TRP A 38 0.301 -9.234 6.847 1.00 0.00 A ATOM 597 C GLY A 39 -1.030 -10.556 8.454 1.00 0.00 A ATOM 598 CA GLY A 39 0.353 -10.858 9.030 1.00 0.00 A ATOM 599 HN GLY A 39 2.151 -11.412 7.989 1.00 0.00 A ATOM 600 HA2 GLY A 39 0.349 -11.840 9.482 1.00 0.00 A ATOM 601 HA1 GLY A 39 0.597 -10.120 9.779 1.00 0.00 A ATOM 602 N GLY A 39 1.377 -10.821 7.938 1.00 0.00 A ATOM 603 O GLY A 39 -1.699 -9.638 8.885 1.00 0.00 A ATOM 604 C LYS A 40 -2.974 -9.539 6.700 1.00 0.00 A ATOM 605 CA LYS A 40 -2.780 -11.049 6.837 1.00 0.00 A ATOM 606 CB LYS A 40 -3.895 -11.644 7.705 1.00 0.00 A ATOM 607 CD LYS A 40 -4.996 -11.556 9.945 1.00 0.00 A ATOM 608 CE LYS A 40 -4.962 -13.075 10.118 1.00 0.00 A ATOM 609 CG LYS A 40 -3.779 -11.110 9.132 1.00 0.00 A ATOM 610 HN LYS A 40 -0.884 -12.030 7.126 1.00 0.00 A ATOM 611 HA LYS A 40 -2.806 -11.503 5.856 1.00 0.00 A ATOM 612 HB2 LYS A 40 -4.855 -11.368 7.294 1.00 0.00 A ATOM 613 HB1 LYS A 40 -3.805 -12.720 7.716 1.00 0.00 A ATOM 614 HD2 LYS A 40 -4.975 -11.081 10.916 1.00 0.00 A ATOM 615 HD1 LYS A 40 -5.900 -11.275 9.426 1.00 0.00 A ATOM 616 HE2 LYS A 40 -5.905 -13.495 9.804 1.00 0.00 A ATOM 617 HE1 LYS A 40 -4.166 -13.488 9.513 1.00 0.00 A ATOM 618 HG2 LYS A 40 -2.880 -11.495 9.589 1.00 0.00 A ATOM 619 HG1 LYS A 40 -3.740 -10.031 9.111 1.00 0.00 A ATOM 620 HZ1 LYS A 40 -5.484 -13.010 12.132 1.00 0.00 A ATOM 621 HZ2 LYS A 40 -4.701 -14.444 11.664 1.00 0.00 A ATOM 622 HZ3 LYS A 40 -3.811 -13.009 11.852 1.00 0.00 A ATOM 623 N LYS A 40 -1.451 -11.307 7.465 1.00 0.00 A ATOM 624 NZ LYS A 40 -4.721 -13.409 11.550 1.00 0.00 A ATOM 625 O LYS A 40 -3.902 -8.968 7.238 1.00 0.00 A ATOM 626 C VAL A 41 -1.955 -7.012 4.373 1.00 0.00 A ATOM 627 CA VAL A 41 -2.208 -7.411 5.836 1.00 0.00 A ATOM 628 CB VAL A 41 -1.194 -6.720 6.751 1.00 0.00 A ATOM 629 CG1 VAL A 41 -1.375 -5.202 6.669 1.00 0.00 A ATOM 630 CG2 VAL A 41 -1.406 -7.183 8.194 1.00 0.00 A ATOM 631 HN VAL A 41 -1.344 -9.366 5.578 1.00 0.00 A ATOM 632 HA VAL A 41 -3.205 -7.104 6.117 1.00 0.00 A ATOM 633 HB VAL A 41 -0.197 -6.976 6.435 1.00 0.00 A ATOM 634 HG11 VAL A 41 -1.672 -4.927 5.666 1.00 0.00 A ATOM 635 HG12 VAL A 41 -2.135 -4.890 7.368 1.00 0.00 A ATOM 636 HG13 VAL A 41 -0.441 -4.715 6.912 1.00 0.00 A ATOM 637 HG21 VAL A 41 -2.365 -7.673 8.278 1.00 0.00 A ATOM 638 HG22 VAL A 41 -0.623 -7.875 8.467 1.00 0.00 A ATOM 639 HG23 VAL A 41 -1.379 -6.330 8.855 1.00 0.00 A ATOM 640 N VAL A 41 -2.089 -8.886 5.995 1.00 0.00 A ATOM 641 O VAL A 41 -2.738 -7.324 3.498 1.00 0.00 A ATOM 642 C SER A 42 0.747 -5.245 2.565 1.00 0.00 A ATOM 643 CA SER A 42 -0.627 -5.894 2.680 1.00 0.00 A ATOM 644 CB SER A 42 -1.684 -4.872 2.268 1.00 0.00 A ATOM 645 HN SER A 42 -0.252 -6.056 4.799 1.00 0.00 A ATOM 646 HA SER A 42 -0.674 -6.750 2.020 1.00 0.00 A ATOM 647 HB2 SER A 42 -1.218 -3.913 2.114 1.00 0.00 A ATOM 648 HB1 SER A 42 -2.158 -5.193 1.349 1.00 0.00 A ATOM 649 HG SER A 42 -2.903 -3.831 3.368 1.00 0.00 A ATOM 650 N SER A 42 -0.882 -6.311 4.091 1.00 0.00 A ATOM 651 O SER A 42 1.612 -5.425 3.399 1.00 0.00 A ATOM 652 OG SER A 42 -2.650 -4.755 3.303 1.00 0.00 A ATOM 653 C CYS A 43 2.277 -2.541 2.239 1.00 0.00 A ATOM 654 CA CYS A 43 2.233 -3.774 1.337 1.00 0.00 A ATOM 655 CB CYS A 43 2.362 -3.317 -0.122 1.00 0.00 A ATOM 656 HN CYS A 43 0.206 -4.346 0.887 1.00 0.00 A ATOM 657 HA CYS A 43 3.043 -4.438 1.592 1.00 0.00 A ATOM 658 HB2 CYS A 43 1.380 -3.101 -0.513 1.00 0.00 A ATOM 659 HB1 CYS A 43 2.964 -2.421 -0.161 1.00 0.00 A ATOM 660 N CYS A 43 0.933 -4.473 1.532 1.00 0.00 A ATOM 661 O CYS A 43 1.263 -1.970 2.581 1.00 0.00 A ATOM 662 SG CYS A 43 3.132 -4.606 -1.138 1.00 0.00 A ATOM 663 C TYR A 44 4.617 0.023 2.889 1.00 0.00 A ATOM 664 CA TYR A 44 3.568 -0.918 3.483 1.00 0.00 A ATOM 665 CB TYR A 44 3.989 -1.347 4.889 1.00 0.00 A ATOM 666 CD1 TYR A 44 2.305 -0.133 6.297 1.00 0.00 A ATOM 667 CD2 TYR A 44 4.601 0.627 6.325 1.00 0.00 A ATOM 668 CE1 TYR A 44 1.959 0.875 7.196 1.00 0.00 A ATOM 669 CE2 TYR A 44 4.260 1.638 7.225 1.00 0.00 A ATOM 670 CG TYR A 44 3.624 -0.258 5.862 1.00 0.00 A ATOM 671 CZ TYR A 44 2.936 1.764 7.664 1.00 0.00 A ATOM 672 HN TYR A 44 4.248 -2.587 2.316 1.00 0.00 A ATOM 673 HA TYR A 44 2.615 -0.411 3.530 1.00 0.00 A ATOM 674 HB2 TYR A 44 3.474 -2.258 5.157 1.00 0.00 A ATOM 675 HB1 TYR A 44 5.054 -1.514 4.916 1.00 0.00 A ATOM 676 HD1 TYR A 44 1.554 -0.813 5.938 1.00 0.00 A ATOM 677 HD2 TYR A 44 5.617 0.532 5.987 1.00 0.00 A ATOM 678 HE1 TYR A 44 0.938 0.963 7.528 1.00 0.00 A ATOM 679 HE2 TYR A 44 5.019 2.319 7.580 1.00 0.00 A ATOM 680 HH TYR A 44 1.712 3.064 8.337 1.00 0.00 A ATOM 681 N TYR A 44 3.447 -2.119 2.614 1.00 0.00 A ATOM 682 O TYR A 44 5.766 -0.339 2.721 1.00 0.00 A ATOM 683 OH TYR A 44 2.597 2.761 8.554 1.00 0.00 A ATOM 684 C CYS A 45 5.554 3.297 2.927 1.00 0.00 A ATOM 685 CA CYS A 45 5.211 2.173 1.949 1.00 0.00 A ATOM 686 CB CYS A 45 4.619 2.792 0.681 1.00 0.00 A ATOM 687 HN CYS A 45 3.299 1.497 2.681 1.00 0.00 A ATOM 688 HA CYS A 45 6.113 1.639 1.693 1.00 0.00 A ATOM 689 HB2 CYS A 45 3.782 3.418 0.944 1.00 0.00 A ATOM 690 HB1 CYS A 45 5.370 3.390 0.193 1.00 0.00 A ATOM 691 N CYS A 45 4.231 1.226 2.552 1.00 0.00 A ATOM 692 O CYS A 45 4.940 3.462 3.962 1.00 0.00 A ATOM 693 SG CYS A 45 4.068 1.488 -0.443 1.00 0.00 A ATOM 694 C TYR A 46 7.297 6.387 2.501 1.00 0.00 A ATOM 695 CA TYR A 46 6.962 5.218 3.424 1.00 0.00 A ATOM 696 CB TYR A 46 8.217 4.834 4.204 1.00 0.00 A ATOM 697 CD1 TYR A 46 7.991 2.413 4.863 1.00 0.00 A ATOM 698 CD2 TYR A 46 7.536 4.121 6.517 1.00 0.00 A ATOM 699 CE1 TYR A 46 7.708 1.423 5.810 1.00 0.00 A ATOM 700 CE2 TYR A 46 7.252 3.135 7.463 1.00 0.00 A ATOM 701 CG TYR A 46 7.904 3.763 5.218 1.00 0.00 A ATOM 702 CZ TYR A 46 7.336 1.785 7.112 1.00 0.00 A ATOM 703 HN TYR A 46 6.992 3.913 1.722 1.00 0.00 A ATOM 704 HA TYR A 46 6.170 5.494 4.103 1.00 0.00 A ATOM 705 HB2 TYR A 46 8.950 4.462 3.515 1.00 0.00 A ATOM 706 HB1 TYR A 46 8.606 5.704 4.710 1.00 0.00 A ATOM 707 HD1 TYR A 46 8.278 2.135 3.859 1.00 0.00 A ATOM 708 HD2 TYR A 46 7.474 5.159 6.789 1.00 0.00 A ATOM 709 HE1 TYR A 46 7.774 0.381 5.536 1.00 0.00 A ATOM 710 HE2 TYR A 46 6.967 3.415 8.467 1.00 0.00 A ATOM 711 HH TYR A 46 6.887 1.249 8.889 1.00 0.00 A ATOM 712 N TYR A 46 6.535 4.076 2.573 1.00 0.00 A ATOM 713 O TYR A 46 8.302 6.374 1.820 1.00 0.00 A ATOM 714 OH TYR A 46 7.053 0.812 8.049 1.00 0.00 A ATOM 715 C GLY A 47 5.569 8.692 0.577 1.00 0.00 A ATOM 716 CA GLY A 47 6.732 8.542 1.555 1.00 0.00 A ATOM 717 HN GLY A 47 5.650 7.368 3.007 1.00 0.00 A ATOM 718 HA2 GLY A 47 6.830 9.446 2.138 1.00 0.00 A ATOM 719 HA1 GLY A 47 7.642 8.366 1.003 1.00 0.00 A ATOM 720 N GLY A 47 6.462 7.384 2.457 1.00 0.00 A ATOM 721 O GLY A 47 5.649 9.415 -0.396 1.00 0.00 A ATOM 722 C LEU A 48 2.804 9.562 -0.048 1.00 0.00 A ATOM 723 CA LEU A 48 3.305 8.119 -0.063 1.00 0.00 A ATOM 724 CB LEU A 48 2.209 7.182 0.445 1.00 0.00 A ATOM 725 CD1 LEU A 48 1.827 4.916 1.408 1.00 0.00 A ATOM 726 CD2 LEU A 48 2.905 5.153 -0.831 1.00 0.00 A ATOM 727 CG LEU A 48 2.773 5.768 0.565 1.00 0.00 A ATOM 728 HN LEU A 48 4.438 7.448 1.629 1.00 0.00 A ATOM 729 HA LEU A 48 3.587 7.842 -1.068 1.00 0.00 A ATOM 730 HB2 LEU A 48 1.867 7.518 1.413 1.00 0.00 A ATOM 731 HB1 LEU A 48 1.383 7.178 -0.246 1.00 0.00 A ATOM 732 HD11 LEU A 48 1.335 5.541 2.138 1.00 0.00 A ATOM 733 HD12 LEU A 48 1.087 4.461 0.766 1.00 0.00 A ATOM 734 HD13 LEU A 48 2.390 4.146 1.912 1.00 0.00 A ATOM 735 HD21 LEU A 48 2.927 5.940 -1.570 1.00 0.00 A ATOM 736 HD22 LEU A 48 3.818 4.579 -0.888 1.00 0.00 A ATOM 737 HD23 LEU A 48 2.061 4.506 -1.020 1.00 0.00 A ATOM 738 HG LEU A 48 3.743 5.806 1.039 1.00 0.00 A ATOM 739 N LEU A 48 4.482 8.018 0.836 1.00 0.00 A ATOM 740 O LEU A 48 3.130 10.314 0.847 1.00 0.00 A ATOM 741 C PRO A 49 0.695 11.613 0.133 1.00 0.00 A ATOM 742 CA PRO A 49 1.477 11.269 -1.137 1.00 0.00 A ATOM 743 CB PRO A 49 0.557 11.228 -2.363 1.00 0.00 A ATOM 744 CD PRO A 49 1.625 8.990 -2.115 1.00 0.00 A ATOM 745 CG PRO A 49 0.734 9.841 -3.035 1.00 0.00 A ATOM 746 HA PRO A 49 2.269 11.983 -1.297 1.00 0.00 A ATOM 747 HB2 PRO A 49 -0.471 11.361 -2.052 1.00 0.00 A ATOM 748 HB1 PRO A 49 0.835 12.005 -3.057 1.00 0.00 A ATOM 749 HD2 PRO A 49 1.060 8.159 -1.717 1.00 0.00 A ATOM 750 HD1 PRO A 49 2.495 8.636 -2.646 1.00 0.00 A ATOM 751 HG2 PRO A 49 -0.229 9.367 -3.160 1.00 0.00 A ATOM 752 HG1 PRO A 49 1.213 9.957 -3.995 1.00 0.00 A ATOM 753 N PRO A 49 2.026 9.911 -1.035 1.00 0.00 A ATOM 754 O PRO A 49 0.156 10.753 0.793 1.00 0.00 A ATOM 755 C ASP A 50 -1.511 12.682 1.676 1.00 0.00 A ATOM 756 CA ASP A 50 -0.094 13.248 1.714 1.00 0.00 A ATOM 757 CB ASP A 50 -0.152 14.770 1.801 1.00 0.00 A ATOM 758 CG ASP A 50 0.729 15.251 2.954 1.00 0.00 A ATOM 759 HN ASP A 50 1.095 13.545 -0.038 1.00 0.00 A ATOM 760 HA ASP A 50 0.412 12.867 2.567 1.00 0.00 A ATOM 761 HB2 ASP A 50 0.199 15.198 0.873 1.00 0.00 A ATOM 762 HB1 ASP A 50 -1.167 15.074 1.974 1.00 0.00 A ATOM 763 N ASP A 50 0.643 12.862 0.490 1.00 0.00 A ATOM 764 O ASP A 50 -1.901 11.886 2.506 1.00 0.00 A ATOM 765 OD1 ASP A 50 0.964 14.467 3.860 1.00 0.00 A ATOM 766 OD2 ASP A 50 1.154 16.394 2.912 1.00 0.00 A ATOM 767 C ASN A 51 -3.746 11.272 -0.064 1.00 0.00 A ATOM 768 CA ASN A 51 -3.679 12.638 0.623 1.00 0.00 A ATOM 769 CB ASN A 51 -4.469 13.656 -0.190 1.00 0.00 A ATOM 770 CG ASN A 51 -3.855 13.801 -1.582 1.00 0.00 A ATOM 771 HN ASN A 51 -1.956 13.751 0.095 1.00 0.00 A ATOM 772 HA ASN A 51 -4.097 12.569 1.606 1.00 0.00 A ATOM 773 HB2 ASN A 51 -5.478 13.321 -0.282 1.00 0.00 A ATOM 774 HB1 ASN A 51 -4.449 14.611 0.312 1.00 0.00 A ATOM 775 HD21 ASN A 51 -5.065 15.284 -2.106 1.00 0.00 A ATOM 776 HD22 ASN A 51 -3.943 14.811 -3.290 1.00 0.00 A ATOM 777 N ASN A 51 -2.285 13.106 0.728 1.00 0.00 A ATOM 778 ND2 ASN A 51 -4.326 14.707 -2.394 1.00 0.00 A ATOM 779 O ASN A 51 -4.805 10.815 -0.445 1.00 0.00 A ATOM 780 OD1 ASN A 51 -2.939 13.085 -1.935 1.00 0.00 A ATOM 781 C SER A 52 -3.799 8.439 -0.283 1.00 0.00 A ATOM 782 CA SER A 52 -2.667 9.276 -0.895 1.00 0.00 A ATOM 783 CB SER A 52 -1.333 8.550 -0.690 1.00 0.00 A ATOM 784 HN SER A 52 -1.786 10.992 0.082 1.00 0.00 A ATOM 785 HA SER A 52 -2.842 9.413 -1.951 1.00 0.00 A ATOM 786 HB2 SER A 52 -0.805 8.492 -1.626 1.00 0.00 A ATOM 787 HB1 SER A 52 -0.734 9.095 0.022 1.00 0.00 A ATOM 788 HG SER A 52 -1.711 6.660 -0.973 1.00 0.00 A ATOM 789 N SER A 52 -2.634 10.612 -0.229 1.00 0.00 A ATOM 790 O SER A 52 -3.923 8.367 0.924 1.00 0.00 A ATOM 791 OG SER A 52 -1.573 7.230 -0.213 1.00 0.00 A ATOM 792 C PRO A 53 -5.196 5.735 0.009 1.00 0.00 A ATOM 793 CA PRO A 53 -5.720 6.995 -0.685 1.00 0.00 A ATOM 794 CB PRO A 53 -6.461 6.618 -1.975 1.00 0.00 A ATOM 795 CD PRO A 53 -4.438 7.932 -2.593 1.00 0.00 A ATOM 796 CG PRO A 53 -5.645 7.177 -3.168 1.00 0.00 A ATOM 797 HA PRO A 53 -6.372 7.549 -0.032 1.00 0.00 A ATOM 798 HB2 PRO A 53 -6.536 5.542 -2.051 1.00 0.00 A ATOM 799 HB1 PRO A 53 -7.447 7.057 -1.973 1.00 0.00 A ATOM 800 HD2 PRO A 53 -3.517 7.463 -2.909 1.00 0.00 A ATOM 801 HD1 PRO A 53 -4.459 8.967 -2.898 1.00 0.00 A ATOM 802 HG2 PRO A 53 -5.308 6.362 -3.793 1.00 0.00 A ATOM 803 HG1 PRO A 53 -6.256 7.854 -3.745 1.00 0.00 A ATOM 804 N PRO A 53 -4.592 7.831 -1.131 1.00 0.00 A ATOM 805 O PRO A 53 -4.612 4.872 -0.617 1.00 0.00 A ATOM 806 C THR A 54 -6.060 3.742 2.762 1.00 0.00 A ATOM 807 CA THR A 54 -4.903 4.410 2.013 1.00 0.00 A ATOM 808 CB THR A 54 -3.817 4.821 3.006 1.00 0.00 A ATOM 809 CG2 THR A 54 -2.748 5.636 2.279 1.00 0.00 A ATOM 810 HN THR A 54 -5.866 6.323 1.783 1.00 0.00 A ATOM 811 HA THR A 54 -4.490 3.712 1.300 1.00 0.00 A ATOM 812 HB THR A 54 -3.363 3.939 3.431 1.00 0.00 A ATOM 813 HG1 THR A 54 -3.707 5.801 4.682 1.00 0.00 A ATOM 814 HG21 THR A 54 -3.223 6.410 1.693 1.00 0.00 A ATOM 815 HG22 THR A 54 -2.087 6.088 3.001 1.00 0.00 A ATOM 816 HG23 THR A 54 -2.180 4.988 1.627 1.00 0.00 A ATOM 817 N THR A 54 -5.396 5.618 1.293 1.00 0.00 A ATOM 818 O THR A 54 -7.142 4.284 2.864 1.00 0.00 A ATOM 819 OG1 THR A 54 -4.393 5.607 4.039 1.00 0.00 A ATOM 820 C LYS A 55 -7.703 2.823 4.884 1.00 0.00 A ATOM 821 CA LYS A 55 -6.910 1.840 4.017 1.00 0.00 A ATOM 822 CB LYS A 55 -6.280 0.764 4.907 1.00 0.00 A ATOM 823 CD LYS A 55 -7.580 -1.282 4.280 1.00 0.00 A ATOM 824 CE LYS A 55 -7.883 -2.038 2.985 1.00 0.00 A ATOM 825 CG LYS A 55 -6.232 -0.566 4.150 1.00 0.00 A ATOM 826 HN LYS A 55 -4.954 2.146 3.172 1.00 0.00 A ATOM 827 HA LYS A 55 -7.574 1.371 3.309 1.00 0.00 A ATOM 828 HB2 LYS A 55 -5.276 1.063 5.175 1.00 0.00 A ATOM 829 HB1 LYS A 55 -6.871 0.646 5.802 1.00 0.00 A ATOM 830 HD2 LYS A 55 -7.537 -1.980 5.104 1.00 0.00 A ATOM 831 HD1 LYS A 55 -8.358 -0.556 4.462 1.00 0.00 A ATOM 832 HE2 LYS A 55 -7.379 -1.555 2.161 1.00 0.00 A ATOM 833 HE1 LYS A 55 -7.534 -3.057 3.072 1.00 0.00 A ATOM 834 HG2 LYS A 55 -6.023 -0.378 3.107 1.00 0.00 A ATOM 835 HG1 LYS A 55 -5.455 -1.189 4.566 1.00 0.00 A ATOM 836 HZ1 LYS A 55 -9.835 -1.507 3.493 1.00 0.00 A ATOM 837 HZ2 LYS A 55 -9.551 -1.590 1.819 1.00 0.00 A ATOM 838 HZ3 LYS A 55 -9.704 -3.016 2.724 1.00 0.00 A ATOM 839 N LYS A 55 -5.834 2.562 3.278 1.00 0.00 A ATOM 840 NZ LYS A 55 -9.354 -2.037 2.737 1.00 0.00 A ATOM 841 O LYS A 55 -7.147 3.595 5.639 1.00 0.00 A ATOM 842 C THR A 56 -10.950 2.913 6.273 1.00 0.00 A ATOM 843 CA THR A 56 -9.850 3.718 5.592 1.00 0.00 A ATOM 844 CB THR A 56 -10.474 4.778 4.674 1.00 0.00 A ATOM 845 CG2 THR A 56 -11.668 5.440 5.368 1.00 0.00 A ATOM 846 HN THR A 56 -9.428 2.161 4.165 1.00 0.00 A ATOM 847 HA THR A 56 -9.251 4.196 6.337 1.00 0.00 A ATOM 848 HB THR A 56 -10.809 4.311 3.761 1.00 0.00 A ATOM 849 HG1 THR A 56 -9.571 6.465 5.021 1.00 0.00 A ATOM 850 HG21 THR A 56 -11.511 5.436 6.437 1.00 0.00 A ATOM 851 HG22 THR A 56 -11.767 6.458 5.021 1.00 0.00 A ATOM 852 HG23 THR A 56 -12.568 4.890 5.135 1.00 0.00 A ATOM 853 N THR A 56 -9.005 2.794 4.780 1.00 0.00 A ATOM 854 O THR A 56 -10.976 2.754 7.476 1.00 0.00 A ATOM 855 OG1 THR A 56 -9.499 5.765 4.369 1.00 0.00 A ATOM 856 C SER A 57 -13.648 0.852 4.912 1.00 0.00 A ATOM 857 CA SER A 57 -12.961 1.598 6.054 1.00 0.00 A ATOM 858 CB SER A 57 -13.965 2.512 6.757 1.00 0.00 A ATOM 859 HN SER A 57 -11.788 2.549 4.543 1.00 0.00 A ATOM 860 HA SER A 57 -12.562 0.889 6.755 1.00 0.00 A ATOM 861 HB2 SER A 57 -14.738 1.916 7.214 1.00 0.00 A ATOM 862 HB1 SER A 57 -13.456 3.083 7.521 1.00 0.00 A ATOM 863 HG SER A 57 -14.273 4.282 6.012 1.00 0.00 A ATOM 864 N SER A 57 -11.850 2.404 5.498 1.00 0.00 A ATOM 865 O SER A 57 -14.821 1.031 4.654 1.00 0.00 A ATOM 866 OG SER A 57 -14.552 3.387 5.803 1.00 0.00 A ATOM 867 C GLY A 58 -12.811 -2.097 2.982 1.00 0.00 A ATOM 868 CA GLY A 58 -13.515 -0.747 3.095 1.00 0.00 A ATOM 869 HN GLY A 58 -11.974 -0.107 4.453 1.00 0.00 A ATOM 870 HA2 GLY A 58 -14.569 -0.900 3.279 1.00 0.00 A ATOM 871 HA1 GLY A 58 -13.384 -0.198 2.175 1.00 0.00 A ATOM 872 N GLY A 58 -12.919 0.018 4.224 1.00 0.00 A ATOM 873 O GLY A 58 -11.956 -2.428 3.779 1.00 0.00 A ATOM 874 C LYS A 59 -12.169 -4.457 0.377 1.00 0.00 A ATOM 875 CA LYS A 59 -12.504 -4.209 1.848 1.00 0.00 A ATOM 876 CB LYS A 59 -13.446 -5.304 2.348 1.00 0.00 A ATOM 877 CD LYS A 59 -15.593 -6.482 1.854 1.00 0.00 A ATOM 878 CE LYS A 59 -17.075 -6.213 1.583 1.00 0.00 A ATOM 879 CG LYS A 59 -14.787 -5.204 1.615 1.00 0.00 A ATOM 880 HN LYS A 59 -13.851 -2.597 1.368 1.00 0.00 A ATOM 881 HA LYS A 59 -11.594 -4.228 2.430 1.00 0.00 A ATOM 882 HB2 LYS A 59 -13.003 -6.271 2.158 1.00 0.00 A ATOM 883 HB1 LYS A 59 -13.607 -5.182 3.408 1.00 0.00 A ATOM 884 HD2 LYS A 59 -15.239 -7.258 1.191 1.00 0.00 A ATOM 885 HD1 LYS A 59 -15.469 -6.799 2.879 1.00 0.00 A ATOM 886 HE2 LYS A 59 -17.180 -5.281 1.046 1.00 0.00 A ATOM 887 HE1 LYS A 59 -17.485 -7.019 0.991 1.00 0.00 A ATOM 888 HG2 LYS A 59 -15.339 -4.353 1.990 1.00 0.00 A ATOM 889 HG1 LYS A 59 -14.613 -5.083 0.557 1.00 0.00 A ATOM 890 HZ1 LYS A 59 -17.322 -5.449 3.504 1.00 0.00 A ATOM 891 HZ2 LYS A 59 -18.780 -5.800 2.705 1.00 0.00 A ATOM 892 HZ3 LYS A 59 -17.832 -7.060 3.329 1.00 0.00 A ATOM 893 N LYS A 59 -13.159 -2.881 2.001 1.00 0.00 A ATOM 894 NZ LYS A 59 -17.808 -6.124 2.878 1.00 0.00 A ATOM 895 O LYS A 59 -12.088 -5.585 -0.065 1.00 0.00 A ATOM 896 C CYS A 60 -12.807 -4.238 -2.557 1.00 0.00 A ATOM 897 CA CYS A 60 -11.632 -3.590 -1.823 1.00 0.00 A ATOM 898 CB CYS A 60 -10.398 -4.485 -1.952 1.00 0.00 A ATOM 899 HN CYS A 60 -12.036 -2.514 -0.001 1.00 0.00 A ATOM 900 HA CYS A 60 -11.422 -2.625 -2.262 1.00 0.00 A ATOM 901 HB2 CYS A 60 -9.574 -4.039 -1.420 1.00 0.00 A ATOM 902 HB1 CYS A 60 -10.613 -5.455 -1.531 1.00 0.00 A ATOM 903 N CYS A 60 -11.969 -3.414 -0.381 1.00 0.00 A ATOM 904 O CYS A 60 -12.942 -5.446 -2.590 1.00 0.00 A ATOM 905 SG CYS A 60 -9.963 -4.673 -3.702 1.00 0.00 A ATOM 906 C ASN A 61 -14.964 -3.272 -5.233 1.00 0.00 A ATOM 907 CA ASN A 61 -14.813 -4.014 -3.897 1.00 0.00 A ATOM 908 CB ASN A 61 -16.091 -3.836 -3.071 1.00 0.00 A ATOM 909 CG ASN A 61 -17.103 -4.914 -3.458 1.00 0.00 A ATOM 910 HN ASN A 61 -13.521 -2.474 -3.122 1.00 0.00 A ATOM 911 HA ASN A 61 -14.643 -5.064 -4.073 1.00 0.00 A ATOM 912 HB2 ASN A 61 -15.859 -3.923 -2.021 1.00 0.00 A ATOM 913 HB1 ASN A 61 -16.514 -2.862 -3.265 1.00 0.00 A ATOM 914 HD21 ASN A 61 -18.418 -3.613 -4.168 1.00 0.00 A ATOM 915 HD22 ASN A 61 -18.887 -5.243 -4.265 1.00 0.00 A ATOM 916 N ASN A 61 -13.653 -3.445 -3.155 1.00 0.00 A ATOM 917 ND2 ASN A 61 -18.230 -4.561 -4.009 1.00 0.00 A ATOM 918 O ASN A 61 -15.027 -2.060 -5.256 1.00 0.00 A ATOM 919 OD1 ASN A 61 -16.868 -6.088 -3.253 1.00 0.00 A ATOM 920 C PRO A 62 -16.460 -2.638 -7.747 1.00 0.00 A ATOM 921 CA PRO A 62 -15.158 -3.435 -7.654 1.00 0.00 A ATOM 922 CB PRO A 62 -15.188 -4.638 -8.606 1.00 0.00 A ATOM 923 CD PRO A 62 -14.933 -5.489 -6.278 1.00 0.00 A ATOM 924 CG PRO A 62 -15.021 -5.919 -7.750 1.00 0.00 A ATOM 925 HA PRO A 62 -14.314 -2.805 -7.883 1.00 0.00 A ATOM 926 HB2 PRO A 62 -16.132 -4.664 -9.133 1.00 0.00 A ATOM 927 HB1 PRO A 62 -14.375 -4.567 -9.312 1.00 0.00 A ATOM 928 HD2 PRO A 62 -15.759 -5.903 -5.716 1.00 0.00 A ATOM 929 HD1 PRO A 62 -13.992 -5.799 -5.850 1.00 0.00 A ATOM 930 HG2 PRO A 62 -15.873 -6.569 -7.895 1.00 0.00 A ATOM 931 HG1 PRO A 62 -14.115 -6.432 -8.031 1.00 0.00 A ATOM 932 N PRO A 62 -15.014 -4.019 -6.310 1.00 0.00 A ATOM 933 O PRO A 62 -17.542 -3.187 -7.679 1.00 0.00 A ATOM 934 C ALA A 63 -17.196 0.939 -8.278 1.00 0.00 A ATOM 935 CA ALA A 63 -17.590 -0.512 -7.998 1.00 0.00 A ATOM 936 CB ALA A 63 -18.365 -0.588 -6.680 1.00 0.00 A ATOM 937 HN ALA A 63 -15.478 -0.928 -7.950 1.00 0.00 A ATOM 938 HA ALA A 63 -18.210 -0.878 -8.802 1.00 0.00 A ATOM 939 HB1 ALA A 63 -18.597 -1.619 -6.458 1.00 0.00 A ATOM 940 HB2 ALA A 63 -17.764 -0.175 -5.884 1.00 0.00 A ATOM 941 HB3 ALA A 63 -19.281 -0.024 -6.770 1.00 0.00 A ATOM 942 N ALA A 63 -16.361 -1.348 -7.900 1.00 0.00 A ATOM 943 OT1 ALA A 63 -17.961 1.625 -8.936 1.00 0.00 A ATOM 944 OT2 ALA A 63 -16.135 1.341 -7.830 1.00 0.00 A END
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