NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
469495 |
1agt   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.894 -4.080 1.373 1.00 0.00 A ATOM 2 CA GLY A 1 5.467 -4.343 2.825 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.876 -2.426 3.538 1.00 0.00 A ATOM 4 HT2 GLY A 1 4.306 -2.628 3.064 1.00 0.00 A ATOM 5 HT3 GLY A 1 4.825 -3.271 4.494 1.00 0.00 A ATOM 6 HA2 GLY A 1 6.295 -4.827 3.372 1.00 0.00 A ATOM 7 HA1 GLY A 1 4.625 -5.057 2.876 1.00 0.00 A ATOM 8 N GLY A 1 5.097 -3.095 3.520 1.00 0.00 A ATOM 9 O GLY A 1 7.089 -3.923 1.109 1.00 0.00 A ATOM 10 C VAL A 2 4.422 -2.403 -1.284 1.00 0.00 A ATOM 11 CA VAL A 2 5.157 -3.759 -0.992 1.00 0.00 A ATOM 12 CB VAL A 2 4.683 -4.946 -1.907 1.00 0.00 A ATOM 13 CG1 VAL A 2 4.822 -4.632 -3.418 1.00 0.00 A ATOM 14 CG2 VAL A 2 5.460 -6.257 -1.638 1.00 0.00 A ATOM 15 HN VAL A 2 3.970 -4.195 0.821 1.00 0.00 A ATOM 16 HA VAL A 2 6.239 -3.642 -1.193 1.00 0.00 A ATOM 17 HB VAL A 2 3.613 -5.144 -1.704 1.00 0.00 A ATOM 18 HG11 VAL A 2 5.864 -4.394 -3.699 1.00 0.00 A ATOM 19 HG12 VAL A 2 4.498 -5.482 -4.049 1.00 0.00 A ATOM 20 HG13 VAL A 2 4.197 -3.771 -3.718 1.00 0.00 A ATOM 21 HG21 VAL A 2 5.356 -6.580 -0.588 1.00 0.00 A ATOM 22 HG22 VAL A 2 5.089 -7.093 -2.260 1.00 0.00 A ATOM 23 HG23 VAL A 2 6.542 -6.150 -1.838 1.00 0.00 A ATOM 24 N VAL A 2 4.915 -4.043 0.450 1.00 0.00 A ATOM 25 O VAL A 2 3.190 -2.432 -1.407 1.00 0.00 A ATOM 26 C PRO A 3 3.839 0.085 -3.221 1.00 0.00 A ATOM 27 CA PRO A 3 4.433 0.060 -1.782 1.00 0.00 A ATOM 28 CB PRO A 3 5.551 1.112 -1.605 1.00 0.00 A ATOM 29 CD PRO A 3 6.528 -1.043 -1.112 1.00 0.00 A ATOM 30 CG PRO A 3 6.635 0.439 -0.766 1.00 0.00 A ATOM 31 HA PRO A 3 3.649 0.259 -1.022 1.00 0.00 A ATOM 32 HB2 PRO A 3 5.995 1.421 -2.572 1.00 0.00 A ATOM 33 HB1 PRO A 3 5.176 2.038 -1.129 1.00 0.00 A ATOM 34 HD2 PRO A 3 7.155 -1.300 -1.987 1.00 0.00 A ATOM 35 HD1 PRO A 3 6.867 -1.659 -0.259 1.00 0.00 A ATOM 36 HG2 PRO A 3 7.642 0.849 -0.965 1.00 0.00 A ATOM 37 HG1 PRO A 3 6.437 0.590 0.312 1.00 0.00 A ATOM 38 N PRO A 3 5.102 -1.224 -1.440 1.00 0.00 A ATOM 39 O PRO A 3 4.576 -0.065 -4.202 1.00 0.00 A ATOM 40 C ILE A 4 1.398 1.931 -4.775 1.00 0.00 A ATOM 41 CA ILE A 4 1.807 0.430 -4.631 1.00 0.00 A ATOM 42 CB ILE A 4 0.615 -0.578 -4.828 1.00 0.00 A ATOM 43 CD1 ILE A 4 -1.869 -1.168 -4.196 1.00 0.00 A ATOM 44 CG1 ILE A 4 -0.577 -0.413 -3.840 1.00 0.00 A ATOM 45 CG2 ILE A 4 1.117 -2.045 -4.888 1.00 0.00 A ATOM 46 HN ILE A 4 2.021 0.389 -2.430 1.00 0.00 A ATOM 47 HA ILE A 4 2.516 0.207 -5.454 1.00 0.00 A ATOM 48 HB ILE A 4 0.210 -0.364 -5.838 1.00 0.00 A ATOM 49 HD11 ILE A 4 -2.240 -0.893 -5.199 1.00 0.00 A ATOM 50 HD12 ILE A 4 -1.735 -2.264 -4.174 1.00 0.00 A ATOM 51 HD13 ILE A 4 -2.674 -0.927 -3.475 1.00 0.00 A ATOM 52 HG12 ILE A 4 -0.264 -0.674 -2.812 1.00 0.00 A ATOM 53 HG11 ILE A 4 -0.852 0.653 -3.800 1.00 0.00 A ATOM 54 HG21 ILE A 4 1.944 -2.164 -5.613 1.00 0.00 A ATOM 55 HG22 ILE A 4 1.491 -2.396 -3.907 1.00 0.00 A ATOM 56 HG23 ILE A 4 0.323 -2.744 -5.203 1.00 0.00 A ATOM 57 N ILE A 4 2.510 0.266 -3.322 1.00 0.00 A ATOM 58 O ILE A 4 0.999 2.586 -3.803 1.00 0.00 A ATOM 59 C ASN A 5 -0.346 4.106 -6.490 1.00 0.00 A ATOM 60 CA ASN A 5 1.189 3.895 -6.305 1.00 0.00 A ATOM 61 CB ASN A 5 2.064 4.421 -7.484 1.00 0.00 A ATOM 62 CG ASN A 5 1.937 3.740 -8.870 1.00 0.00 A ATOM 63 HN ASN A 5 1.843 1.821 -6.727 1.00 0.00 A ATOM 64 HA ASN A 5 1.515 4.508 -5.439 1.00 0.00 A ATOM 65 HB2 ASN A 5 1.859 5.501 -7.611 1.00 0.00 A ATOM 66 HB1 ASN A 5 3.125 4.383 -7.167 1.00 0.00 A ATOM 67 HD21 ASN A 5 3.404 2.436 -8.437 1.00 0.00 A ATOM 68 HD22 ASN A 5 2.609 2.327 -10.093 1.00 0.00 A ATOM 69 N ASN A 5 1.495 2.465 -6.009 1.00 0.00 A ATOM 70 ND2 ASN A 5 2.735 2.728 -9.159 1.00 0.00 A ATOM 71 O ASN A 5 -0.894 3.973 -7.590 1.00 0.00 A ATOM 72 OD1 ASN A 5 1.126 4.129 -9.708 1.00 0.00 A ATOM 73 C VAL A 6 -2.726 5.725 -4.292 1.00 0.00 A ATOM 74 CA VAL A 6 -2.509 4.565 -5.310 1.00 0.00 A ATOM 75 CB VAL A 6 -3.235 3.229 -4.907 1.00 0.00 A ATOM 76 CG1 VAL A 6 -4.752 3.403 -4.656 1.00 0.00 A ATOM 77 CG2 VAL A 6 -3.071 2.104 -5.956 1.00 0.00 A ATOM 78 HN VAL A 6 -0.450 4.472 -4.525 1.00 0.00 A ATOM 79 HA VAL A 6 -2.891 4.872 -6.306 1.00 0.00 A ATOM 80 HB VAL A 6 -2.791 2.861 -3.966 1.00 0.00 A ATOM 81 HG11 VAL A 6 -4.957 4.125 -3.845 1.00 0.00 A ATOM 82 HG12 VAL A 6 -5.286 3.760 -5.558 1.00 0.00 A ATOM 83 HG13 VAL A 6 -5.224 2.453 -4.345 1.00 0.00 A ATOM 84 HG21 VAL A 6 -3.454 2.402 -6.949 1.00 0.00 A ATOM 85 HG22 VAL A 6 -2.012 1.815 -6.085 1.00 0.00 A ATOM 86 HG23 VAL A 6 -3.603 1.182 -5.658 1.00 0.00 A ATOM 87 N VAL A 6 -1.030 4.400 -5.368 1.00 0.00 A ATOM 88 O VAL A 6 -2.378 5.608 -3.110 1.00 0.00 A ATOM 89 C SER A 7 -4.700 7.940 -2.956 1.00 0.00 A ATOM 90 CA SER A 7 -3.508 8.064 -3.948 1.00 0.00 A ATOM 91 CB SER A 7 -3.650 9.302 -4.862 1.00 0.00 A ATOM 92 HN SER A 7 -3.579 6.796 -5.759 1.00 0.00 A ATOM 93 HA SER A 7 -2.570 8.225 -3.386 1.00 0.00 A ATOM 94 HB2 SER A 7 -3.728 10.222 -4.250 1.00 0.00 A ATOM 95 HB1 SER A 7 -2.734 9.425 -5.468 1.00 0.00 A ATOM 96 HG SER A 7 -5.545 9.149 -5.163 1.00 0.00 A ATOM 97 N SER A 7 -3.325 6.836 -4.765 1.00 0.00 A ATOM 98 O SER A 7 -5.853 7.772 -3.371 1.00 0.00 A ATOM 99 OG SER A 7 -4.775 9.217 -5.733 1.00 0.00 A ATOM 100 C CYS A 8 -5.952 9.092 0.094 1.00 0.00 A ATOM 101 CA CYS A 8 -5.399 7.800 -0.575 1.00 0.00 A ATOM 102 CB CYS A 8 -4.738 7.027 0.592 1.00 0.00 A ATOM 103 HN CYS A 8 -3.382 8.071 -1.461 1.00 0.00 A ATOM 104 HA CYS A 8 -6.230 7.175 -0.962 1.00 0.00 A ATOM 105 HB2 CYS A 8 -3.921 7.609 1.055 1.00 0.00 A ATOM 106 HB1 CYS A 8 -5.467 6.844 1.404 1.00 0.00 A ATOM 107 N CYS A 8 -4.393 8.018 -1.649 1.00 0.00 A ATOM 108 O CYS A 8 -5.307 10.144 0.156 1.00 0.00 A ATOM 109 SG CYS A 8 -4.104 5.424 0.139 1.00 0.00 A ATOM 110 C THR A 9 -7.724 9.323 3.033 1.00 0.00 A ATOM 111 CA THR A 9 -7.823 9.897 1.562 1.00 0.00 A ATOM 112 CB THR A 9 -9.252 10.301 1.095 1.00 0.00 A ATOM 113 CG2 THR A 9 -10.329 9.203 1.055 1.00 0.00 A ATOM 114 HN THR A 9 -7.561 7.987 0.499 1.00 0.00 A ATOM 115 HA THR A 9 -7.237 10.838 1.564 1.00 0.00 A ATOM 116 HB THR A 9 -9.169 10.715 0.072 1.00 0.00 A ATOM 117 HG1 THR A 9 -10.580 11.611 1.566 1.00 0.00 A ATOM 118 HG21 THR A 9 -10.499 8.747 2.048 1.00 0.00 A ATOM 119 HG22 THR A 9 -11.299 9.603 0.709 1.00 0.00 A ATOM 120 HG23 THR A 9 -10.050 8.394 0.359 1.00 0.00 A ATOM 121 N THR A 9 -7.165 8.924 0.643 1.00 0.00 A ATOM 122 O THR A 9 -7.448 10.094 3.955 1.00 0.00 A ATOM 123 OG1 THR A 9 -9.731 11.351 1.929 1.00 0.00 A ATOM 124 C GLY A 10 -7.169 5.843 4.284 1.00 0.00 A ATOM 125 CA GLY A 10 -7.655 7.300 4.518 1.00 0.00 A ATOM 126 HN GLY A 10 -8.052 7.465 2.372 1.00 0.00 A ATOM 127 HA2 GLY A 10 -6.888 7.840 5.109 1.00 0.00 A ATOM 128 HA1 GLY A 10 -8.578 7.306 5.129 1.00 0.00 A ATOM 129 N GLY A 10 -7.928 7.998 3.241 1.00 0.00 A ATOM 130 O GLY A 10 -6.809 5.439 3.171 1.00 0.00 A ATOM 131 C SER A 11 -7.724 2.648 4.525 1.00 0.00 A ATOM 132 CA SER A 11 -6.761 3.606 5.319 1.00 0.00 A ATOM 133 CB SER A 11 -6.484 3.075 6.744 1.00 0.00 A ATOM 134 HN SER A 11 -7.484 5.491 6.234 1.00 0.00 A ATOM 135 HA SER A 11 -5.788 3.554 4.792 1.00 0.00 A ATOM 136 HB2 SER A 11 -7.364 3.184 7.404 1.00 0.00 A ATOM 137 HB1 SER A 11 -6.260 1.992 6.715 1.00 0.00 A ATOM 138 HG SER A 11 -5.253 3.349 8.196 1.00 0.00 A ATOM 139 N SER A 11 -7.165 5.045 5.367 1.00 0.00 A ATOM 140 O SER A 11 -7.163 1.834 3.784 1.00 0.00 A ATOM 141 OG SER A 11 -5.370 3.740 7.329 1.00 0.00 A ATOM 142 C PRO A 12 -9.825 1.842 2.168 1.00 0.00 A ATOM 143 CA PRO A 12 -9.980 1.827 3.724 1.00 0.00 A ATOM 144 CB PRO A 12 -11.394 2.290 4.129 1.00 0.00 A ATOM 145 CD PRO A 12 -9.869 3.467 5.561 1.00 0.00 A ATOM 146 CG PRO A 12 -11.246 2.810 5.556 1.00 0.00 A ATOM 147 HA PRO A 12 -9.847 0.780 4.059 1.00 0.00 A ATOM 148 HB2 PRO A 12 -11.758 3.110 3.478 1.00 0.00 A ATOM 149 HB1 PRO A 12 -12.135 1.473 4.059 1.00 0.00 A ATOM 150 HD2 PRO A 12 -9.932 4.523 5.236 1.00 0.00 A ATOM 151 HD1 PRO A 12 -9.431 3.450 6.575 1.00 0.00 A ATOM 152 HG2 PRO A 12 -12.053 3.511 5.839 1.00 0.00 A ATOM 153 HG1 PRO A 12 -11.278 1.969 6.276 1.00 0.00 A ATOM 154 N PRO A 12 -9.096 2.681 4.578 1.00 0.00 A ATOM 155 O PRO A 12 -10.226 0.868 1.523 1.00 0.00 A ATOM 156 C GLN A 13 -8.065 1.892 -0.491 1.00 0.00 A ATOM 157 CA GLN A 13 -8.976 3.009 0.111 1.00 0.00 A ATOM 158 CB GLN A 13 -8.348 4.399 -0.215 1.00 0.00 A ATOM 159 CD GLN A 13 -10.500 5.746 -0.787 1.00 0.00 A ATOM 160 CG GLN A 13 -9.217 5.648 0.056 1.00 0.00 A ATOM 161 HN GLN A 13 -8.967 3.654 2.225 1.00 0.00 A ATOM 162 HA GLN A 13 -9.948 2.944 -0.414 1.00 0.00 A ATOM 163 HB2 GLN A 13 -7.394 4.518 0.335 1.00 0.00 A ATOM 164 HB1 GLN A 13 -8.062 4.428 -1.285 1.00 0.00 A ATOM 165 HE21 GLN A 13 -9.526 6.697 -2.267 1.00 0.00 A ATOM 166 HE22 GLN A 13 -11.325 6.371 -2.482 1.00 0.00 A ATOM 167 HG2 GLN A 13 -9.486 5.694 1.128 1.00 0.00 A ATOM 168 HG1 GLN A 13 -8.594 6.547 -0.106 1.00 0.00 A ATOM 169 N GLN A 13 -9.250 2.911 1.576 1.00 0.00 A ATOM 170 NE2 GLN A 13 -10.438 6.333 -1.968 1.00 0.00 A ATOM 171 O GLN A 13 -8.363 1.403 -1.584 1.00 0.00 A ATOM 172 OE1 GLN A 13 -11.572 5.298 -0.386 1.00 0.00 A ATOM 173 C CYS A 14 -6.451 -1.028 -0.171 1.00 0.00 A ATOM 174 CA CYS A 14 -6.020 0.470 -0.277 1.00 0.00 A ATOM 175 CB CYS A 14 -4.720 0.682 0.524 1.00 0.00 A ATOM 176 HN CYS A 14 -6.843 1.988 1.098 1.00 0.00 A ATOM 177 HA CYS A 14 -5.789 0.673 -1.341 1.00 0.00 A ATOM 178 HB2 CYS A 14 -4.875 0.478 1.599 1.00 0.00 A ATOM 179 HB1 CYS A 14 -3.921 0.000 0.177 1.00 0.00 A ATOM 180 N CYS A 14 -6.978 1.503 0.204 1.00 0.00 A ATOM 181 O CYS A 14 -5.758 -1.864 -0.755 1.00 0.00 A ATOM 182 SG CYS A 14 -4.134 2.372 0.350 1.00 0.00 A ATOM 183 C ILE A 15 -8.278 -3.557 -0.620 1.00 0.00 A ATOM 184 CA ILE A 15 -8.008 -2.800 0.728 1.00 0.00 A ATOM 185 CB ILE A 15 -9.237 -2.822 1.715 1.00 0.00 A ATOM 186 CD1 ILE A 15 -8.011 -2.736 4.062 1.00 0.00 A ATOM 187 CG1 ILE A 15 -9.013 -2.099 3.084 1.00 0.00 A ATOM 188 CG2 ILE A 15 -9.823 -4.238 1.963 1.00 0.00 A ATOM 189 HN ILE A 15 -8.036 -0.616 1.004 1.00 0.00 A ATOM 190 HA ILE A 15 -7.174 -3.337 1.223 1.00 0.00 A ATOM 191 HB ILE A 15 -10.049 -2.255 1.218 1.00 0.00 A ATOM 192 HD11 ILE A 15 -7.016 -2.860 3.601 1.00 0.00 A ATOM 193 HD12 ILE A 15 -7.880 -2.108 4.961 1.00 0.00 A ATOM 194 HD13 ILE A 15 -8.344 -3.732 4.406 1.00 0.00 A ATOM 195 HG12 ILE A 15 -8.695 -1.058 2.904 1.00 0.00 A ATOM 196 HG11 ILE A 15 -9.984 -1.986 3.594 1.00 0.00 A ATOM 197 HG21 ILE A 15 -9.071 -4.927 2.395 1.00 0.00 A ATOM 198 HG22 ILE A 15 -10.685 -4.214 2.656 1.00 0.00 A ATOM 199 HG23 ILE A 15 -10.189 -4.704 1.031 1.00 0.00 A ATOM 200 N ILE A 15 -7.556 -1.386 0.523 1.00 0.00 A ATOM 201 O ILE A 15 -7.680 -4.615 -0.832 1.00 0.00 A ATOM 202 C LYS A 16 -8.192 -3.544 -3.823 1.00 0.00 A ATOM 203 CA LYS A 16 -9.418 -3.627 -2.843 1.00 0.00 A ATOM 204 CB LYS A 16 -10.730 -3.027 -3.425 1.00 0.00 A ATOM 205 CD LYS A 16 -12.448 -3.616 -1.542 1.00 0.00 A ATOM 206 CE LYS A 16 -13.783 -4.292 -1.173 1.00 0.00 A ATOM 207 CG LYS A 16 -12.044 -3.741 -3.029 1.00 0.00 A ATOM 208 HN LYS A 16 -9.581 -2.140 -1.244 1.00 0.00 A ATOM 209 HA LYS A 16 -9.606 -4.709 -2.684 1.00 0.00 A ATOM 210 HB2 LYS A 16 -10.818 -1.946 -3.202 1.00 0.00 A ATOM 211 HB1 LYS A 16 -10.673 -3.061 -4.525 1.00 0.00 A ATOM 212 HD2 LYS A 16 -11.661 -4.081 -0.921 1.00 0.00 A ATOM 213 HD1 LYS A 16 -12.466 -2.552 -1.238 1.00 0.00 A ATOM 214 HE2 LYS A 16 -13.795 -5.343 -1.515 1.00 0.00 A ATOM 215 HE1 LYS A 16 -13.874 -4.338 -0.072 1.00 0.00 A ATOM 216 HG2 LYS A 16 -12.856 -3.327 -3.656 1.00 0.00 A ATOM 217 HG1 LYS A 16 -11.980 -4.809 -3.310 1.00 0.00 A ATOM 218 HZ1 LYS A 16 -15.012 -2.618 -1.367 1.00 0.00 A ATOM 219 HZ2 LYS A 16 -14.947 -3.546 -2.732 1.00 0.00 A ATOM 220 HZ3 LYS A 16 -15.837 -4.048 -1.433 1.00 0.00 A ATOM 221 N LYS A 16 -9.142 -3.026 -1.513 1.00 0.00 A ATOM 222 NZ LYS A 16 -14.963 -3.586 -1.708 1.00 0.00 A ATOM 223 O LYS A 16 -7.845 -4.619 -4.313 1.00 0.00 A ATOM 224 C PRO A 17 -5.080 -3.414 -4.493 1.00 0.00 A ATOM 225 CA PRO A 17 -6.207 -2.406 -4.901 1.00 0.00 A ATOM 226 CB PRO A 17 -5.750 -0.938 -4.797 1.00 0.00 A ATOM 227 CD PRO A 17 -7.925 -1.049 -3.766 1.00 0.00 A ATOM 228 CG PRO A 17 -7.039 -0.138 -4.613 1.00 0.00 A ATOM 229 HA PRO A 17 -6.473 -2.615 -5.956 1.00 0.00 A ATOM 230 HB2 PRO A 17 -5.093 -0.775 -3.921 1.00 0.00 A ATOM 231 HB1 PRO A 17 -5.184 -0.615 -5.690 1.00 0.00 A ATOM 232 HD2 PRO A 17 -7.765 -0.863 -2.690 1.00 0.00 A ATOM 233 HD1 PRO A 17 -8.991 -0.870 -3.989 1.00 0.00 A ATOM 234 HG2 PRO A 17 -6.869 0.841 -4.135 1.00 0.00 A ATOM 235 HG1 PRO A 17 -7.512 0.056 -5.595 1.00 0.00 A ATOM 236 N PRO A 17 -7.480 -2.409 -4.116 1.00 0.00 A ATOM 237 O PRO A 17 -4.506 -4.061 -5.373 1.00 0.00 A ATOM 238 C CYS A 18 -4.419 -6.097 -2.954 1.00 0.00 A ATOM 239 CA CYS A 18 -3.924 -4.649 -2.645 1.00 0.00 A ATOM 240 CB CYS A 18 -3.756 -4.441 -1.123 1.00 0.00 A ATOM 241 HN CYS A 18 -5.365 -2.982 -2.554 1.00 0.00 A ATOM 242 HA CYS A 18 -2.922 -4.529 -3.103 1.00 0.00 A ATOM 243 HB2 CYS A 18 -4.733 -4.386 -0.606 1.00 0.00 A ATOM 244 HB1 CYS A 18 -3.222 -5.293 -0.666 1.00 0.00 A ATOM 245 N CYS A 18 -4.810 -3.577 -3.178 1.00 0.00 A ATOM 246 O CYS A 18 -3.651 -6.881 -3.516 1.00 0.00 A ATOM 247 SG CYS A 18 -2.799 -2.956 -0.763 1.00 0.00 A ATOM 248 C LYS A 19 -6.344 -8.117 -4.470 1.00 0.00 A ATOM 249 CA LYS A 19 -6.321 -7.741 -2.951 1.00 0.00 A ATOM 250 CB LYS A 19 -7.738 -7.702 -2.312 1.00 0.00 A ATOM 251 CD LYS A 19 -9.885 -8.973 -1.592 1.00 0.00 A ATOM 252 CE LYS A 19 -10.941 -8.071 -2.261 1.00 0.00 A ATOM 253 CG LYS A 19 -8.528 -9.031 -2.325 1.00 0.00 A ATOM 254 HN LYS A 19 -6.216 -5.680 -2.173 1.00 0.00 A ATOM 255 HA LYS A 19 -5.737 -8.523 -2.436 1.00 0.00 A ATOM 256 HB2 LYS A 19 -7.656 -7.375 -1.258 1.00 0.00 A ATOM 257 HB1 LYS A 19 -8.341 -6.917 -2.809 1.00 0.00 A ATOM 258 HD2 LYS A 19 -10.279 -10.004 -1.522 1.00 0.00 A ATOM 259 HD1 LYS A 19 -9.721 -8.653 -0.544 1.00 0.00 A ATOM 260 HE2 LYS A 19 -10.592 -7.022 -2.305 1.00 0.00 A ATOM 261 HE1 LYS A 19 -11.111 -8.386 -3.307 1.00 0.00 A ATOM 262 HG2 LYS A 19 -8.686 -9.371 -3.366 1.00 0.00 A ATOM 263 HG1 LYS A 19 -7.909 -9.818 -1.854 1.00 0.00 A ATOM 264 HZ1 LYS A 19 -12.610 -9.057 -1.498 1.00 0.00 A ATOM 265 HZ2 LYS A 19 -12.116 -7.785 -0.566 1.00 0.00 A ATOM 266 HZ3 LYS A 19 -12.927 -7.509 -1.978 1.00 0.00 A ATOM 267 N LYS A 19 -5.685 -6.430 -2.630 1.00 0.00 A ATOM 268 NZ LYS A 19 -12.223 -8.107 -1.533 1.00 0.00 A ATOM 269 O LYS A 19 -5.938 -9.230 -4.819 1.00 0.00 A ATOM 270 C ASP A 20 -5.335 -7.555 -7.459 1.00 0.00 A ATOM 271 CA ASP A 20 -6.757 -7.380 -6.833 1.00 0.00 A ATOM 272 CB ASP A 20 -7.501 -6.204 -7.528 1.00 0.00 A ATOM 273 CG ASP A 20 -9.019 -6.136 -7.283 1.00 0.00 A ATOM 274 HN ASP A 20 -7.106 -6.323 -4.919 1.00 0.00 A ATOM 275 HA ASP A 20 -7.310 -8.312 -7.060 1.00 0.00 A ATOM 276 HB2 ASP A 20 -7.036 -5.238 -7.244 1.00 0.00 A ATOM 277 HB1 ASP A 20 -7.360 -6.270 -8.623 1.00 0.00 A ATOM 278 N ASP A 20 -6.784 -7.196 -5.350 1.00 0.00 A ATOM 279 O ASP A 20 -5.196 -8.362 -8.383 1.00 0.00 A ATOM 280 OD1 ASP A 20 -9.743 -7.058 -7.719 1.00 0.00 A ATOM 281 OD2 ASP A 20 -9.491 -5.158 -6.661 1.00 0.00 A ATOM 282 C ALA A 21 -2.319 -8.484 -6.963 1.00 0.00 A ATOM 283 CA ALA A 21 -2.881 -7.084 -7.373 1.00 0.00 A ATOM 284 CB ALA A 21 -2.017 -5.940 -6.802 1.00 0.00 A ATOM 285 HN ALA A 21 -4.532 -6.224 -6.181 1.00 0.00 A ATOM 286 HA ALA A 21 -2.826 -7.010 -8.477 1.00 0.00 A ATOM 287 HB1 ALA A 21 -2.354 -4.950 -7.163 1.00 0.00 A ATOM 288 HB2 ALA A 21 -2.040 -5.908 -5.696 1.00 0.00 A ATOM 289 HB3 ALA A 21 -0.957 -6.045 -7.100 1.00 0.00 A ATOM 290 N ALA A 21 -4.294 -6.848 -6.963 1.00 0.00 A ATOM 291 O ALA A 21 -1.814 -9.209 -7.824 1.00 0.00 A ATOM 292 C GLY A 22 -1.446 -10.106 -3.709 1.00 0.00 A ATOM 293 CA GLY A 22 -2.002 -10.173 -5.149 1.00 0.00 A ATOM 294 HN GLY A 22 -2.928 -8.178 -5.085 1.00 0.00 A ATOM 295 HA2 GLY A 22 -2.869 -10.861 -5.173 1.00 0.00 A ATOM 296 HA1 GLY A 22 -1.241 -10.638 -5.806 1.00 0.00 A ATOM 297 N GLY A 22 -2.423 -8.851 -5.672 1.00 0.00 A ATOM 298 O GLY A 22 -0.339 -10.594 -3.461 1.00 0.00 A ATOM 299 C MET A 23 -2.971 -9.501 -0.390 1.00 0.00 A ATOM 300 CA MET A 23 -1.779 -9.270 -1.375 1.00 0.00 A ATOM 301 CB MET A 23 -1.187 -7.836 -1.225 1.00 0.00 A ATOM 302 CE MET A 23 1.443 -6.056 -3.857 1.00 0.00 A ATOM 303 CG MET A 23 0.135 -7.560 -1.961 1.00 0.00 A ATOM 304 HN MET A 23 -3.068 -9.083 -3.151 1.00 0.00 A ATOM 305 HA MET A 23 -0.985 -9.994 -1.101 1.00 0.00 A ATOM 306 HB2 MET A 23 -1.936 -7.072 -1.500 1.00 0.00 A ATOM 307 HB1 MET A 23 -0.990 -7.649 -0.154 1.00 0.00 A ATOM 308 HE1 MET A 23 2.238 -6.822 -3.776 1.00 0.00 A ATOM 309 HE2 MET A 23 1.494 -5.608 -4.864 1.00 0.00 A ATOM 310 HE3 MET A 23 1.660 -5.264 -3.118 1.00 0.00 A ATOM 311 HG2 MET A 23 0.772 -6.895 -1.350 1.00 0.00 A ATOM 312 HG1 MET A 23 0.726 -8.481 -2.117 1.00 0.00 A ATOM 313 N MET A 23 -2.216 -9.515 -2.775 1.00 0.00 A ATOM 314 O MET A 23 -4.142 -9.601 -0.772 1.00 0.00 A ATOM 315 SD MET A 23 -0.181 -6.776 -3.554 1.00 0.00 A ATOM 316 C ARG A 24 -4.354 -8.503 2.423 1.00 0.00 A ATOM 317 CA ARG A 24 -3.632 -9.817 1.999 1.00 0.00 A ATOM 318 CB ARG A 24 -2.955 -10.506 3.220 1.00 0.00 A ATOM 319 CD ARG A 24 -1.756 -12.596 4.190 1.00 0.00 A ATOM 320 CG ARG A 24 -2.478 -11.958 2.989 1.00 0.00 A ATOM 321 CZ ARG A 24 0.403 -12.358 5.442 1.00 0.00 A ATOM 322 HN ARG A 24 -1.661 -9.341 1.110 1.00 0.00 A ATOM 323 HA ARG A 24 -4.411 -10.514 1.634 1.00 0.00 A ATOM 324 HB2 ARG A 24 -2.106 -9.886 3.572 1.00 0.00 A ATOM 325 HB1 ARG A 24 -3.666 -10.521 4.067 1.00 0.00 A ATOM 326 HD2 ARG A 24 -2.388 -12.517 5.096 1.00 0.00 A ATOM 327 HD1 ARG A 24 -1.636 -13.679 3.997 1.00 0.00 A ATOM 328 HE ARG A 24 -0.045 -11.260 3.830 1.00 0.00 A ATOM 329 HG2 ARG A 24 -3.354 -12.581 2.734 1.00 0.00 A ATOM 330 HG1 ARG A 24 -1.826 -12.002 2.098 1.00 0.00 A ATOM 331 HH11 ARG A 24 -0.800 -13.754 6.247 1.00 0.00 A ATOM 332 HH12 ARG A 24 0.821 -13.478 7.060 1.00 0.00 A ATOM 333 HH21 ARG A 24 1.774 -11.028 4.835 1.00 0.00 A ATOM 334 HH22 ARG A 24 2.178 -12.039 6.312 1.00 0.00 A ATOM 335 N ARG A 24 -2.639 -9.586 0.911 1.00 0.00 A ATOM 336 NE ARG A 24 -0.418 -11.996 4.438 1.00 0.00 A ATOM 337 NH1 ARG A 24 0.111 -13.293 6.343 1.00 0.00 A ATOM 338 NH2 ARG A 24 1.570 -11.746 5.540 1.00 0.00 A ATOM 339 O ARG A 24 -5.577 -8.423 2.282 1.00 0.00 A ATOM 340 C PHE A 25 -3.725 -5.012 2.814 1.00 0.00 A ATOM 341 CA PHE A 25 -4.201 -6.284 3.574 1.00 0.00 A ATOM 342 CB PHE A 25 -3.820 -6.214 5.088 1.00 0.00 A ATOM 343 CD1 PHE A 25 -5.597 -7.537 6.363 1.00 0.00 A ATOM 344 CD2 PHE A 25 -3.340 -8.396 6.320 1.00 0.00 A ATOM 345 CE1 PHE A 25 -6.000 -8.642 7.111 1.00 0.00 A ATOM 346 CE2 PHE A 25 -3.745 -9.500 7.065 1.00 0.00 A ATOM 347 CG PHE A 25 -4.263 -7.408 5.960 1.00 0.00 A ATOM 348 CZ PHE A 25 -5.075 -9.621 7.460 1.00 0.00 A ATOM 349 HN PHE A 25 -2.609 -7.700 3.010 1.00 0.00 A ATOM 350 HA PHE A 25 -5.309 -6.319 3.515 1.00 0.00 A ATOM 351 HB2 PHE A 25 -2.732 -6.044 5.197 1.00 0.00 A ATOM 352 HB1 PHE A 25 -4.271 -5.301 5.522 1.00 0.00 A ATOM 353 HD1 PHE A 25 -6.327 -6.789 6.089 1.00 0.00 A ATOM 354 HD2 PHE A 25 -2.308 -8.325 6.008 1.00 0.00 A ATOM 355 HE1 PHE A 25 -7.032 -8.740 7.416 1.00 0.00 A ATOM 356 HE2 PHE A 25 -3.030 -10.265 7.329 1.00 0.00 A ATOM 357 HZ PHE A 25 -5.389 -10.480 8.036 1.00 0.00 A ATOM 358 N PHE A 25 -3.615 -7.507 2.957 1.00 0.00 A ATOM 359 O PHE A 25 -2.771 -5.029 2.029 1.00 0.00 A ATOM 360 C GLY A 26 -4.128 -1.485 3.584 1.00 0.00 A ATOM 361 CA GLY A 26 -4.082 -2.576 2.506 1.00 0.00 A ATOM 362 HN GLY A 26 -5.146 -4.013 3.793 1.00 0.00 A ATOM 363 HA2 GLY A 26 -3.103 -2.573 1.987 1.00 0.00 A ATOM 364 HA1 GLY A 26 -4.820 -2.339 1.721 1.00 0.00 A ATOM 365 N GLY A 26 -4.420 -3.894 3.080 1.00 0.00 A ATOM 366 O GLY A 26 -5.191 -0.915 3.848 1.00 0.00 A ATOM 367 C LYS A 27 -2.167 1.098 4.487 1.00 0.00 A ATOM 368 CA LYS A 27 -2.806 -0.124 5.198 1.00 0.00 A ATOM 369 CB LYS A 27 -1.938 -0.660 6.369 1.00 0.00 A ATOM 370 CD LYS A 27 -0.946 -0.263 8.708 1.00 0.00 A ATOM 371 CE LYS A 27 -0.805 0.719 9.884 1.00 0.00 A ATOM 372 CG LYS A 27 -1.812 0.305 7.569 1.00 0.00 A ATOM 373 HN LYS A 27 -2.141 -1.672 3.780 1.00 0.00 A ATOM 374 HA LYS A 27 -3.795 0.148 5.622 1.00 0.00 A ATOM 375 HB2 LYS A 27 -2.372 -1.610 6.738 1.00 0.00 A ATOM 376 HB1 LYS A 27 -0.927 -0.926 6.002 1.00 0.00 A ATOM 377 HD2 LYS A 27 -1.386 -1.215 9.064 1.00 0.00 A ATOM 378 HD1 LYS A 27 0.057 -0.519 8.314 1.00 0.00 A ATOM 379 HE2 LYS A 27 -0.358 1.670 9.542 1.00 0.00 A ATOM 380 HE1 LYS A 27 -1.801 0.975 10.295 1.00 0.00 A ATOM 381 HG2 LYS A 27 -1.380 1.265 7.227 1.00 0.00 A ATOM 382 HG1 LYS A 27 -2.821 0.548 7.952 1.00 0.00 A ATOM 383 HZ1 LYS A 27 -0.372 -0.713 11.334 1.00 0.00 A ATOM 384 HZ2 LYS A 27 0.975 -0.061 10.631 1.00 0.00 A ATOM 385 HZ3 LYS A 27 0.123 0.809 11.747 1.00 0.00 A ATOM 386 N LYS A 27 -2.958 -1.196 4.181 1.00 0.00 A ATOM 387 NZ LYS A 27 0.028 0.156 10.961 1.00 0.00 A ATOM 388 O LYS A 27 -1.051 1.005 3.961 1.00 0.00 A ATOM 389 C CYS A 28 -1.765 4.480 4.672 1.00 0.00 A ATOM 390 CA CYS A 28 -2.424 3.437 3.740 1.00 0.00 A ATOM 391 CB CYS A 28 -3.578 4.102 2.963 1.00 0.00 A ATOM 392 HN CYS A 28 -3.798 2.188 4.938 1.00 0.00 A ATOM 393 HA CYS A 28 -1.704 3.118 2.958 1.00 0.00 A ATOM 394 HB2 CYS A 28 -4.303 3.367 2.577 1.00 0.00 A ATOM 395 HB1 CYS A 28 -4.161 4.811 3.581 1.00 0.00 A ATOM 396 N CYS A 28 -2.884 2.235 4.473 1.00 0.00 A ATOM 397 O CYS A 28 -2.357 4.921 5.663 1.00 0.00 A ATOM 398 SG CYS A 28 -2.810 4.973 1.585 1.00 0.00 A ATOM 399 C MET A 29 -0.367 7.379 4.245 1.00 0.00 A ATOM 400 CA MET A 29 0.150 6.056 4.920 1.00 0.00 A ATOM 401 CB MET A 29 1.690 5.843 4.814 1.00 0.00 A ATOM 402 CE MET A 29 3.142 6.197 7.907 1.00 0.00 A ATOM 403 CG MET A 29 2.260 4.706 5.687 1.00 0.00 A ATOM 404 HN MET A 29 -0.181 4.446 3.445 1.00 0.00 A ATOM 405 HA MET A 29 -0.113 6.119 5.995 1.00 0.00 A ATOM 406 HB2 MET A 29 1.980 5.692 3.758 1.00 0.00 A ATOM 407 HB1 MET A 29 2.210 6.769 5.118 1.00 0.00 A ATOM 408 HE1 MET A 29 4.160 5.835 7.679 1.00 0.00 A ATOM 409 HE2 MET A 29 2.982 7.148 7.368 1.00 0.00 A ATOM 410 HE3 MET A 29 3.089 6.407 8.990 1.00 0.00 A ATOM 411 HG2 MET A 29 1.834 3.733 5.382 1.00 0.00 A ATOM 412 HG1 MET A 29 3.353 4.617 5.541 1.00 0.00 A ATOM 413 N MET A 29 -0.544 4.896 4.295 1.00 0.00 A ATOM 414 O MET A 29 -1.323 7.361 3.456 1.00 0.00 A ATOM 415 SD MET A 29 1.901 4.971 7.441 1.00 0.00 A ATOM 416 C ASN A 30 -0.231 10.037 2.583 1.00 0.00 A ATOM 417 CA ASN A 30 -0.256 9.883 4.135 1.00 0.00 A ATOM 418 CB ASN A 30 0.563 11.016 4.819 1.00 0.00 A ATOM 419 CG ASN A 30 0.377 11.134 6.348 1.00 0.00 A ATOM 420 HN ASN A 30 1.099 8.438 5.116 1.00 0.00 A ATOM 421 HA ASN A 30 -1.305 9.986 4.487 1.00 0.00 A ATOM 422 HB2 ASN A 30 1.640 10.891 4.594 1.00 0.00 A ATOM 423 HB1 ASN A 30 0.291 11.988 4.360 1.00 0.00 A ATOM 424 HD21 ASN A 30 -1.202 12.359 6.125 1.00 0.00 A ATOM 425 HD22 ASN A 30 -0.675 11.923 7.834 1.00 0.00 A ATOM 426 N ASN A 30 0.236 8.542 4.574 1.00 0.00 A ATOM 427 ND2 ASN A 30 -0.604 11.886 6.812 1.00 0.00 A ATOM 428 O ASN A 30 0.822 10.241 1.971 1.00 0.00 A ATOM 429 OD1 ASN A 30 1.117 10.547 7.134 1.00 0.00 A ATOM 430 C ARG A 31 -1.051 8.664 -0.311 1.00 0.00 A ATOM 431 CA ARG A 31 -1.660 9.859 0.508 1.00 0.00 A ATOM 432 CB ARG A 31 -1.347 11.238 -0.158 1.00 0.00 A ATOM 433 CD ARG A 31 -1.965 13.754 -0.404 1.00 0.00 A ATOM 434 CG ARG A 31 -2.207 12.426 0.341 1.00 0.00 A ATOM 435 CZ ARG A 31 -2.331 14.719 -2.689 1.00 0.00 A ATOM 436 HN ARG A 31 -2.185 9.672 2.643 1.00 0.00 A ATOM 437 HA ARG A 31 -2.749 9.707 0.397 1.00 0.00 A ATOM 438 HB2 ARG A 31 -0.273 11.486 -0.053 1.00 0.00 A ATOM 439 HB1 ARG A 31 -1.514 11.154 -1.248 1.00 0.00 A ATOM 440 HD2 ARG A 31 -2.462 14.573 0.150 1.00 0.00 A ATOM 441 HD1 ARG A 31 -0.884 13.997 -0.400 1.00 0.00 A ATOM 442 HE ARG A 31 -3.003 12.914 -2.153 1.00 0.00 A ATOM 443 HG2 ARG A 31 -3.282 12.163 0.296 1.00 0.00 A ATOM 444 HG1 ARG A 31 -1.998 12.593 1.415 1.00 0.00 A ATOM 445 HH11 ARG A 31 -1.306 15.967 -1.487 1.00 0.00 A ATOM 446 HH12 ARG A 31 -1.641 16.541 -3.197 1.00 0.00 A ATOM 447 HH21 ARG A 31 -3.325 13.667 -4.071 1.00 0.00 A ATOM 448 HH22 ARG A 31 -2.707 15.324 -4.560 1.00 0.00 A ATOM 449 N ARG A 31 -1.429 9.881 1.984 1.00 0.00 A ATOM 450 NE ARG A 31 -2.486 13.726 -1.794 1.00 0.00 A ATOM 451 NH1 ARG A 31 -1.692 15.861 -2.430 1.00 0.00 A ATOM 452 NH2 ARG A 31 -2.839 14.553 -3.896 1.00 0.00 A ATOM 453 O ARG A 31 -1.164 8.709 -1.539 1.00 0.00 A ATOM 454 C LYS A 32 -0.025 5.134 0.145 1.00 0.00 A ATOM 455 CA LYS A 32 0.227 6.521 -0.507 1.00 0.00 A ATOM 456 CB LYS A 32 1.766 6.752 -0.651 1.00 0.00 A ATOM 457 CD LYS A 32 2.425 9.253 -1.002 1.00 0.00 A ATOM 458 CE LYS A 32 2.750 10.377 -2.005 1.00 0.00 A ATOM 459 CG LYS A 32 2.207 7.862 -1.637 1.00 0.00 A ATOM 460 HN LYS A 32 -0.478 7.598 1.310 1.00 0.00 A ATOM 461 HA LYS A 32 -0.196 6.501 -1.535 1.00 0.00 A ATOM 462 HB2 LYS A 32 2.244 6.895 0.337 1.00 0.00 A ATOM 463 HB1 LYS A 32 2.213 5.816 -1.038 1.00 0.00 A ATOM 464 HD2 LYS A 32 1.553 9.550 -0.397 1.00 0.00 A ATOM 465 HD1 LYS A 32 3.258 9.180 -0.276 1.00 0.00 A ATOM 466 HE2 LYS A 32 3.113 11.263 -1.453 1.00 0.00 A ATOM 467 HE1 LYS A 32 3.582 10.077 -2.669 1.00 0.00 A ATOM 468 HG2 LYS A 32 3.159 7.553 -2.108 1.00 0.00 A ATOM 469 HG1 LYS A 32 1.487 7.924 -2.475 1.00 0.00 A ATOM 470 HZ1 LYS A 32 0.812 11.112 -2.233 1.00 0.00 A ATOM 471 HZ2 LYS A 32 1.823 11.540 -3.466 1.00 0.00 A ATOM 472 HZ3 LYS A 32 1.230 10.001 -3.381 1.00 0.00 A ATOM 473 N LYS A 32 -0.442 7.604 0.281 1.00 0.00 A ATOM 474 NZ LYS A 32 1.586 10.781 -2.818 1.00 0.00 A ATOM 475 O LYS A 32 0.268 4.924 1.327 1.00 0.00 A ATOM 476 C CYS A 33 0.428 1.919 0.099 1.00 0.00 A ATOM 477 CA CYS A 33 -0.823 2.786 -0.225 1.00 0.00 A ATOM 478 CB CYS A 33 -1.611 2.090 -1.356 1.00 0.00 A ATOM 479 HN CYS A 33 -0.820 4.531 -1.583 1.00 0.00 A ATOM 480 HA CYS A 33 -1.480 2.834 0.664 1.00 0.00 A ATOM 481 HB2 CYS A 33 -1.128 2.243 -2.338 1.00 0.00 A ATOM 482 HB1 CYS A 33 -1.660 0.996 -1.199 1.00 0.00 A ATOM 483 N CYS A 33 -0.526 4.179 -0.664 1.00 0.00 A ATOM 484 O CYS A 33 1.446 1.990 -0.599 1.00 0.00 A ATOM 485 SG CYS A 33 -3.311 2.665 -1.433 1.00 0.00 A ATOM 486 C HIS A 34 0.622 -1.279 1.763 1.00 0.00 A ATOM 487 CA HIS A 34 1.352 0.068 1.502 1.00 0.00 A ATOM 488 CB HIS A 34 2.190 0.502 2.738 1.00 0.00 A ATOM 489 CD2 HIS A 34 2.826 3.027 2.545 1.00 0.00 A ATOM 490 CE1 HIS A 34 4.828 2.826 1.925 1.00 0.00 A ATOM 491 CG HIS A 34 3.154 1.661 2.475 1.00 0.00 A ATOM 492 HN HIS A 34 -0.553 1.153 1.700 1.00 0.00 A ATOM 493 HA HIS A 34 2.060 -0.070 0.659 1.00 0.00 A ATOM 494 HB2 HIS A 34 1.528 0.748 3.591 1.00 0.00 A ATOM 495 HB1 HIS A 34 2.788 -0.363 3.088 1.00 0.00 A ATOM 496 HD1 HIS A 34 5.014 0.658 1.900 1.00 0.00 A ATOM 497 HD2 HIS A 34 1.854 3.413 2.809 1.00 0.00 A ATOM 498 HE1 HIS A 34 5.820 3.084 1.585 1.00 0.00 A ATOM 499 HE2 HIS A 34 3.992 4.827 2.107 1.00 0.00 A ATOM 500 N HIS A 34 0.309 1.069 1.143 1.00 0.00 A ATOM 501 ND1 HIS A 34 4.473 1.511 2.079 1.00 0.00 A ATOM 502 NE2 HIS A 34 3.910 3.808 2.184 1.00 0.00 A ATOM 503 O HIS A 34 -0.081 -1.443 2.768 1.00 0.00 A ATOM 504 C CYS A 35 0.998 -4.567 1.838 1.00 0.00 A ATOM 505 CA CYS A 35 0.181 -3.588 0.946 1.00 0.00 A ATOM 506 CB CYS A 35 0.046 -4.176 -0.473 1.00 0.00 A ATOM 507 HN CYS A 35 1.411 -1.984 0.058 1.00 0.00 A ATOM 508 HA CYS A 35 -0.842 -3.474 1.355 1.00 0.00 A ATOM 509 HB2 CYS A 35 1.035 -4.330 -0.945 1.00 0.00 A ATOM 510 HB1 CYS A 35 -0.439 -5.168 -0.415 1.00 0.00 A ATOM 511 N CYS A 35 0.805 -2.244 0.843 1.00 0.00 A ATOM 512 O CYS A 35 2.220 -4.443 1.971 1.00 0.00 A ATOM 513 SG CYS A 35 -0.971 -3.144 -1.545 1.00 0.00 A ATOM 514 C THR A 36 1.006 -7.910 2.275 1.00 0.00 A ATOM 515 CA THR A 36 0.939 -6.652 3.211 1.00 0.00 A ATOM 516 CB THR A 36 0.131 -6.898 4.520 1.00 0.00 A ATOM 517 CG2 THR A 36 0.734 -7.976 5.437 1.00 0.00 A ATOM 518 HN THR A 36 -0.700 -5.572 2.201 1.00 0.00 A ATOM 519 HA THR A 36 1.952 -6.346 3.533 1.00 0.00 A ATOM 520 HB THR A 36 -0.899 -7.208 4.263 1.00 0.00 A ATOM 521 HG1 THR A 36 -0.480 -5.909 6.056 1.00 0.00 A ATOM 522 HG21 THR A 36 1.770 -7.731 5.736 1.00 0.00 A ATOM 523 HG22 THR A 36 0.142 -8.095 6.364 1.00 0.00 A ATOM 524 HG23 THR A 36 0.755 -8.965 4.943 1.00 0.00 A ATOM 525 N THR A 36 0.304 -5.565 2.417 1.00 0.00 A ATOM 526 O THR A 36 -0.052 -8.510 2.062 1.00 0.00 A ATOM 527 OG1 THR A 36 0.049 -5.696 5.283 1.00 0.00 A ATOM 528 C PRO A 37 1.761 -10.856 1.161 1.00 0.00 A ATOM 529 CA PRO A 37 2.206 -9.443 0.683 1.00 0.00 A ATOM 530 CB PRO A 37 3.671 -9.412 0.198 1.00 0.00 A ATOM 531 CD PRO A 37 3.477 -7.703 1.866 1.00 0.00 A ATOM 532 CG PRO A 37 4.458 -8.736 1.318 1.00 0.00 A ATOM 533 HA PRO A 37 1.560 -9.131 -0.159 1.00 0.00 A ATOM 534 HB2 PRO A 37 4.082 -10.409 -0.053 1.00 0.00 A ATOM 535 HB1 PRO A 37 3.749 -8.812 -0.729 1.00 0.00 A ATOM 536 HD2 PRO A 37 3.717 -7.456 2.914 1.00 0.00 A ATOM 537 HD1 PRO A 37 3.510 -6.769 1.270 1.00 0.00 A ATOM 538 HG2 PRO A 37 4.720 -9.474 2.101 1.00 0.00 A ATOM 539 HG1 PRO A 37 5.406 -8.286 0.969 1.00 0.00 A ATOM 540 N PRO A 37 2.167 -8.359 1.704 1.00 0.00 A ATOM 541 O PRO A 37 1.982 -11.250 2.311 1.00 0.00 A ATOM 542 C LYS A 38 1.623 -14.029 0.304 1.00 0.00 A ATOM 543 CA LYS A 38 0.550 -12.932 0.493 1.00 0.00 A ATOM 544 CB LYS A 38 -0.678 -13.096 -0.444 1.00 0.00 A ATOM 545 CD LYS A 38 -2.764 -14.488 -1.136 1.00 0.00 A ATOM 546 CE LYS A 38 -3.815 -13.357 -1.209 1.00 0.00 A ATOM 547 CG LYS A 38 -1.588 -14.308 -0.145 1.00 0.00 A ATOM 548 HN LYS A 38 1.030 -11.134 -0.681 1.00 0.00 A ATOM 549 HA LYS A 38 0.188 -12.976 1.539 1.00 0.00 A ATOM 550 HB2 LYS A 38 -1.311 -12.191 -0.371 1.00 0.00 A ATOM 551 HB1 LYS A 38 -0.349 -13.132 -1.501 1.00 0.00 A ATOM 552 HD2 LYS A 38 -2.346 -14.636 -2.150 1.00 0.00 A ATOM 553 HD1 LYS A 38 -3.276 -15.442 -0.907 1.00 0.00 A ATOM 554 HE2 LYS A 38 -3.339 -12.395 -1.475 1.00 0.00 A ATOM 555 HE1 LYS A 38 -4.519 -13.572 -2.034 1.00 0.00 A ATOM 556 HG2 LYS A 38 -0.980 -15.232 -0.162 1.00 0.00 A ATOM 557 HG1 LYS A 38 -1.978 -14.237 0.888 1.00 0.00 A ATOM 558 HZ1 LYS A 38 -5.093 -14.053 0.284 1.00 0.00 A ATOM 559 HZ2 LYS A 38 -3.987 -12.953 0.828 1.00 0.00 A ATOM 560 HZ3 LYS A 38 -5.290 -12.447 -0.051 1.00 0.00 A ATOM 561 N LYS A 38 1.136 -11.596 0.230 1.00 0.00 A ATOM 562 NZ LYS A 38 -4.592 -13.193 0.034 1.00 0.00 A ATOM 563 OT1 LYS A 38 2.074 -14.272 -0.839 1.00 0.00 A ATOM 564 OT2 LYS A 38 2.020 -14.650 1.315 1.00 0.00 A END
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