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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382660 |
1jmn   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.553 1.214 5.109 1.00 0.00 A ATOM 2 CA LYS A 1 3.786 2.569 5.778 1.00 0.00 A ATOM 3 CB LYS A 1 5.277 2.909 5.776 1.00 0.00 A ATOM 4 CD LYS A 1 7.626 2.189 6.298 1.00 0.00 A ATOM 5 CE LYS A 1 7.970 3.534 6.908 1.00 0.00 A ATOM 6 CG LYS A 1 6.146 1.868 6.452 1.00 0.00 A ATOM 7 HT1 LYS A 1 2.272 2.485 7.171 1.00 0.00 A ATOM 8 HT2 LYS A 1 3.613 3.452 7.635 1.00 0.00 A ATOM 9 HT3 LYS A 1 3.733 1.741 7.664 1.00 0.00 A ATOM 10 HA LYS A 1 3.242 3.327 5.239 1.00 0.00 A ATOM 11 HB2 LYS A 1 5.605 3.008 4.748 1.00 0.00 A ATOM 12 HB1 LYS A 1 5.415 3.854 6.282 1.00 0.00 A ATOM 13 HD2 LYS A 1 8.203 1.425 6.781 1.00 0.00 A ATOM 14 HD1 LYS A 1 7.869 2.214 5.242 1.00 0.00 A ATOM 15 HE2 LYS A 1 7.371 4.295 6.444 1.00 0.00 A ATOM 16 HE1 LYS A 1 7.745 3.502 7.964 1.00 0.00 A ATOM 17 HG2 LYS A 1 5.906 1.846 7.504 1.00 0.00 A ATOM 18 HG1 LYS A 1 5.948 0.907 6.008 1.00 0.00 A ATOM 19 HZ1 LYS A 1 9.984 3.007 6.751 1.00 0.00 A ATOM 20 HZ2 LYS A 1 9.727 4.501 7.491 1.00 0.00 A ATOM 21 HZ3 LYS A 1 9.559 4.353 5.820 1.00 0.00 A ATOM 22 N LYS A 1 3.301 2.560 7.193 1.00 0.00 A ATOM 23 NZ LYS A 1 9.408 3.877 6.734 1.00 0.00 A ATOM 24 O LYS A 1 3.117 0.269 5.752 1.00 0.00 A ATOM 25 C SER A 2 4.772 -0.185 1.999 1.00 0.00 A ATOM 26 CA SER A 2 3.683 -0.057 3.061 1.00 0.00 A ATOM 27 CB SER A 2 2.300 -0.091 2.406 1.00 0.00 A ATOM 28 HN SER A 2 4.200 1.942 3.369 1.00 0.00 A ATOM 29 HA SER A 2 3.766 -0.850 3.753 1.00 0.00 A ATOM 30 HB2 SER A 2 1.643 0.583 2.912 1.00 0.00 A ATOM 31 HB1 SER A 2 2.389 0.175 1.364 1.00 0.00 A ATOM 32 HG SER A 2 1.767 -1.738 1.616 1.00 0.00 A ATOM 33 N SER A 2 3.853 1.151 3.821 1.00 0.00 A ATOM 34 O SER A 2 5.444 0.758 1.660 1.00 0.00 A ATOM 35 OG SER A 2 1.738 -1.332 2.483 1.00 0.00 A ATOM 36 C CYS A 3 5.326 -1.712 -0.833 1.00 0.00 A ATOM 37 CA CYS A 3 5.954 -1.598 0.465 1.00 0.00 A ATOM 38 CB CYS A 3 6.718 -2.887 0.792 1.00 0.00 A ATOM 39 HN CYS A 3 4.374 -2.084 1.799 1.00 0.00 A ATOM 40 HA CYS A 3 6.638 -0.811 0.467 1.00 0.00 A ATOM 41 HB2 CYS A 3 6.115 -3.494 1.465 1.00 0.00 A ATOM 42 HB1 CYS A 3 6.883 -3.437 -0.099 1.00 0.00 A ATOM 43 N CYS A 3 4.944 -1.343 1.487 1.00 0.00 A ATOM 44 O CYS A 3 4.900 -2.791 -1.257 1.00 0.00 A ATOM 45 SG CYS A 3 8.327 -2.609 1.594 1.00 0.00 A ATOM 46 C CYS A 4 5.801 -0.478 -3.937 1.00 0.00 A ATOM 47 CA CYS A 4 4.701 -0.553 -2.885 1.00 0.00 A ATOM 48 CB CYS A 4 3.748 0.551 -3.036 1.00 0.00 A ATOM 49 HN CYS A 4 5.627 0.165 -1.158 1.00 0.00 A ATOM 50 HA CYS A 4 4.143 -1.476 -3.031 1.00 0.00 A ATOM 51 HB2 CYS A 4 4.239 1.439 -2.666 1.00 0.00 A ATOM 52 HB1 CYS A 4 3.515 0.691 -4.086 1.00 0.00 A ATOM 53 N CYS A 4 5.275 -0.586 -1.544 1.00 0.00 A ATOM 54 O CYS A 4 6.902 -0.067 -3.665 1.00 0.00 A ATOM 55 SG CYS A 4 2.173 0.370 -2.134 1.00 0.00 A ATOM 56 C PRO A 5 6.875 0.408 -6.688 1.00 0.00 A ATOM 57 CA PRO A 5 6.494 -0.929 -6.257 1.00 0.00 A ATOM 58 CB PRO A 5 5.769 -1.652 -7.403 1.00 0.00 A ATOM 59 CD PRO A 5 4.227 -1.524 -5.587 1.00 0.00 A ATOM 60 CG PRO A 5 4.319 -1.512 -7.085 1.00 0.00 A ATOM 61 HA PRO A 5 7.388 -1.470 -6.000 1.00 0.00 A ATOM 62 HB2 PRO A 5 6.015 -1.173 -8.339 1.00 0.00 A ATOM 63 HB1 PRO A 5 6.078 -2.683 -7.428 1.00 0.00 A ATOM 64 HD2 PRO A 5 3.403 -0.904 -5.257 1.00 0.00 A ATOM 65 HD1 PRO A 5 4.125 -2.529 -5.220 1.00 0.00 A ATOM 66 HG2 PRO A 5 3.948 -0.579 -7.480 1.00 0.00 A ATOM 67 HG1 PRO A 5 3.777 -2.344 -7.497 1.00 0.00 A ATOM 68 N PRO A 5 5.518 -0.944 -5.164 1.00 0.00 A ATOM 69 O PRO A 5 8.014 0.659 -7.085 1.00 0.00 A ATOM 70 C ASN A 6 4.965 3.597 -6.625 1.00 0.00 A ATOM 71 CA ASN A 6 6.161 2.716 -6.964 1.00 0.00 A ATOM 72 CB ASN A 6 6.487 2.824 -8.460 1.00 0.00 A ATOM 73 CG ASN A 6 5.306 2.466 -9.335 1.00 0.00 A ATOM 74 HN ASN A 6 5.028 1.065 -6.269 1.00 0.00 A ATOM 75 HA ASN A 6 7.013 3.063 -6.399 1.00 0.00 A ATOM 76 HB2 ASN A 6 6.791 3.836 -8.683 1.00 0.00 A ATOM 77 HB1 ASN A 6 7.302 2.153 -8.686 1.00 0.00 A ATOM 78 HD21 ASN A 6 5.395 0.571 -8.744 1.00 0.00 A ATOM 79 HD22 ASN A 6 4.148 0.942 -9.879 1.00 0.00 A ATOM 80 N ASN A 6 5.921 1.327 -6.591 1.00 0.00 A ATOM 81 ND2 ASN A 6 4.912 1.196 -9.315 1.00 0.00 A ATOM 82 O ASN A 6 3.944 3.111 -6.130 1.00 0.00 A ATOM 83 OD1 ASN A 6 4.760 3.321 -10.029 1.00 0.00 A ATOM 84 C THR A 7 2.692 5.393 -7.250 1.00 0.00 A ATOM 85 CA THR A 7 4.009 5.840 -6.636 1.00 0.00 A ATOM 86 CB THR A 7 4.388 7.230 -7.163 1.00 0.00 A ATOM 87 CG2 THR A 7 3.351 8.288 -6.859 1.00 0.00 A ATOM 88 HN THR A 7 5.921 5.217 -7.304 1.00 0.00 A ATOM 89 HA THR A 7 3.888 5.905 -5.566 1.00 0.00 A ATOM 90 HB THR A 7 4.489 7.168 -8.244 1.00 0.00 A ATOM 91 HG1 THR A 7 5.520 7.791 -5.675 1.00 0.00 A ATOM 92 HG21 THR A 7 2.600 8.303 -7.638 1.00 0.00 A ATOM 93 HG22 THR A 7 3.832 9.257 -6.807 1.00 0.00 A ATOM 94 HG23 THR A 7 2.883 8.070 -5.910 1.00 0.00 A ATOM 95 N THR A 7 5.082 4.892 -6.906 1.00 0.00 A ATOM 96 O THR A 7 1.614 5.778 -6.798 1.00 0.00 A ATOM 97 OG1 THR A 7 5.620 7.659 -6.621 1.00 0.00 A ATOM 98 C THR A 8 0.808 3.152 -8.011 1.00 0.00 A ATOM 99 CA THR A 8 1.601 4.043 -8.954 1.00 0.00 A ATOM 100 CB THR A 8 1.993 3.266 -10.214 1.00 0.00 A ATOM 101 CG2 THR A 8 0.816 2.672 -10.944 1.00 0.00 A ATOM 102 HN THR A 8 3.665 4.283 -8.597 1.00 0.00 A ATOM 103 HA THR A 8 0.988 4.885 -9.239 1.00 0.00 A ATOM 104 HB THR A 8 2.659 2.459 -9.934 1.00 0.00 A ATOM 105 HG1 THR A 8 3.227 3.573 -11.707 1.00 0.00 A ATOM 106 HG21 THR A 8 1.169 1.985 -11.700 1.00 0.00 A ATOM 107 HG22 THR A 8 0.244 3.453 -11.415 1.00 0.00 A ATOM 108 HG23 THR A 8 0.189 2.140 -10.246 1.00 0.00 A ATOM 109 N THR A 8 2.783 4.559 -8.284 1.00 0.00 A ATOM 110 O THR A 8 -0.339 3.202 -7.988 1.00 0.00 A ATOM 111 OG1 THR A 8 2.682 4.103 -11.128 1.00 0.00 A ATOM 112 C GLY A 9 0.056 2.223 -5.323 1.00 0.00 A ATOM 113 CA GLY A 9 0.869 1.466 -6.300 1.00 0.00 A ATOM 114 HN GLY A 9 2.502 2.356 -7.305 1.00 0.00 A ATOM 115 HA2 GLY A 9 0.247 0.756 -6.841 1.00 0.00 A ATOM 116 HA1 GLY A 9 1.618 0.922 -5.751 1.00 0.00 A ATOM 117 N GLY A 9 1.520 2.348 -7.243 1.00 0.00 A ATOM 118 O GLY A 9 -1.017 1.802 -4.994 1.00 0.00 A ATOM 119 C ARG A 10 -1.476 4.601 -4.562 1.00 0.00 A ATOM 120 CA ARG A 10 -0.148 4.205 -3.946 1.00 0.00 A ATOM 121 CB ARG A 10 0.580 5.456 -3.591 1.00 0.00 A ATOM 122 CD ARG A 10 0.285 5.986 -1.162 1.00 0.00 A ATOM 123 CG ARG A 10 -0.041 6.362 -2.598 1.00 0.00 A ATOM 124 CZ ARG A 10 2.483 6.964 -0.888 1.00 0.00 A ATOM 125 HN ARG A 10 1.399 3.662 -5.187 1.00 0.00 A ATOM 126 HA ARG A 10 -0.325 3.634 -3.048 1.00 0.00 A ATOM 127 HB2 ARG A 10 1.531 5.157 -3.170 1.00 0.00 A ATOM 128 HB1 ARG A 10 0.763 6.025 -4.490 1.00 0.00 A ATOM 129 HD2 ARG A 10 -0.099 6.733 -0.496 1.00 0.00 A ATOM 130 HD1 ARG A 10 -0.137 5.028 -0.934 1.00 0.00 A ATOM 131 HE ARG A 10 2.072 5.011 -0.842 1.00 0.00 A ATOM 132 HG2 ARG A 10 0.251 7.383 -2.771 1.00 0.00 A ATOM 133 HG1 ARG A 10 -1.101 6.286 -2.730 1.00 0.00 A ATOM 134 HH11 ARG A 10 1.009 8.317 -1.171 1.00 0.00 A ATOM 135 HH12 ARG A 10 2.599 8.977 -0.978 1.00 0.00 A ATOM 136 HH21 ARG A 10 4.163 5.877 -0.596 1.00 0.00 A ATOM 137 HH22 ARG A 10 4.385 7.595 -0.656 1.00 0.00 A ATOM 138 N ARG A 10 0.514 3.369 -4.874 1.00 0.00 A ATOM 139 NE ARG A 10 1.677 5.905 -0.951 1.00 0.00 A ATOM 140 NH1 ARG A 10 1.986 8.194 -1.026 1.00 0.00 A ATOM 141 NH2 ARG A 10 3.780 6.800 -0.696 1.00 0.00 A ATOM 142 O ARG A 10 -2.455 4.868 -3.852 1.00 0.00 A ATOM 143 C ASN A 11 -3.793 3.898 -6.367 1.00 0.00 A ATOM 144 CA ASN A 11 -2.731 4.959 -6.613 1.00 0.00 A ATOM 145 CB ASN A 11 -2.449 5.089 -8.114 1.00 0.00 A ATOM 146 CG ASN A 11 -3.217 6.229 -8.750 1.00 0.00 A ATOM 147 HN ASN A 11 -0.715 4.377 -6.396 1.00 0.00 A ATOM 148 HA ASN A 11 -3.088 5.902 -6.235 1.00 0.00 A ATOM 149 HB2 ASN A 11 -1.393 5.267 -8.260 1.00 0.00 A ATOM 150 HB1 ASN A 11 -2.729 4.173 -8.604 1.00 0.00 A ATOM 151 HD21 ASN A 11 -1.794 7.511 -8.234 1.00 0.00 A ATOM 152 HD22 ASN A 11 -3.133 8.186 -9.087 1.00 0.00 A ATOM 153 N ASN A 11 -1.520 4.620 -5.892 1.00 0.00 A ATOM 154 ND2 ASN A 11 -2.662 7.429 -8.681 1.00 0.00 A ATOM 155 O ASN A 11 -4.918 4.211 -5.967 1.00 0.00 A ATOM 156 OD1 ASN A 11 -4.304 6.036 -9.296 1.00 0.00 A ATOM 157 C ILE A 12 -4.786 1.495 -4.934 1.00 0.00 A ATOM 158 CA ILE A 12 -4.325 1.526 -6.380 1.00 0.00 A ATOM 159 CB ILE A 12 -3.645 0.232 -6.726 1.00 0.00 A ATOM 160 CD1 ILE A 12 -1.900 -0.598 -8.365 1.00 0.00 A ATOM 161 CG1 ILE A 12 -3.103 0.257 -8.157 1.00 0.00 A ATOM 162 CG2 ILE A 12 -4.622 -0.884 -6.541 1.00 0.00 A ATOM 163 HN ILE A 12 -2.503 2.468 -6.900 1.00 0.00 A ATOM 164 HA ILE A 12 -5.181 1.657 -7.017 1.00 0.00 A ATOM 165 HB ILE A 12 -2.822 0.085 -6.039 1.00 0.00 A ATOM 166 HD11 ILE A 12 -2.098 -1.567 -7.939 1.00 0.00 A ATOM 167 HD12 ILE A 12 -1.042 -0.162 -7.880 1.00 0.00 A ATOM 168 HD13 ILE A 12 -1.709 -0.697 -9.425 1.00 0.00 A ATOM 169 HG12 ILE A 12 -3.882 -0.035 -8.834 1.00 0.00 A ATOM 170 HG11 ILE A 12 -2.822 1.222 -8.410 1.00 0.00 A ATOM 171 HG21 ILE A 12 -4.505 -1.584 -7.358 1.00 0.00 A ATOM 172 HG22 ILE A 12 -5.639 -0.502 -6.534 1.00 0.00 A ATOM 173 HG23 ILE A 12 -4.417 -1.386 -5.609 1.00 0.00 A ATOM 174 N ILE A 12 -3.417 2.643 -6.600 1.00 0.00 A ATOM 175 O ILE A 12 -5.982 1.390 -4.651 1.00 0.00 A ATOM 176 C TYR A 13 -5.153 2.700 -2.289 1.00 0.00 A ATOM 177 CA TYR A 13 -4.130 1.613 -2.598 1.00 0.00 A ATOM 178 CB TYR A 13 -2.856 1.861 -1.794 1.00 0.00 A ATOM 179 CD1 TYR A 13 -3.299 1.261 0.538 1.00 0.00 A ATOM 180 CD2 TYR A 13 -1.960 -0.150 -0.680 1.00 0.00 A ATOM 181 CE1 TYR A 13 -3.158 0.427 1.628 1.00 0.00 A ATOM 182 CE2 TYR A 13 -1.815 -0.976 0.324 1.00 0.00 A ATOM 183 CG TYR A 13 -2.699 0.948 -0.600 1.00 0.00 A ATOM 184 CZ TYR A 13 -2.414 -0.647 1.520 1.00 0.00 A ATOM 185 HN TYR A 13 -2.898 1.704 -4.309 1.00 0.00 A ATOM 186 HA TYR A 13 -4.542 0.656 -2.331 1.00 0.00 A ATOM 187 HB2 TYR A 13 -2.002 1.720 -2.431 1.00 0.00 A ATOM 188 HB1 TYR A 13 -2.855 2.882 -1.437 1.00 0.00 A ATOM 189 HD1 TYR A 13 -3.874 2.172 0.632 1.00 0.00 A ATOM 190 HD2 TYR A 13 -1.491 -0.392 -1.621 1.00 0.00 A ATOM 191 HE1 TYR A 13 -3.629 0.688 2.567 1.00 0.00 A ATOM 192 HE2 TYR A 13 -1.237 -1.883 0.233 1.00 0.00 A ATOM 193 HH TYR A 13 -2.131 -0.945 3.402 1.00 0.00 A ATOM 194 N TYR A 13 -3.827 1.611 -4.020 1.00 0.00 A ATOM 195 O TYR A 13 -6.066 2.512 -1.488 1.00 0.00 A ATOM 196 OH TYR A 13 -2.278 -1.476 2.608 1.00 0.00 A ATOM 197 C ASN A 14 -7.255 4.683 -3.349 1.00 0.00 A ATOM 198 CA ASN A 14 -5.887 4.973 -2.750 1.00 0.00 A ATOM 199 CB ASN A 14 -5.297 6.239 -3.377 1.00 0.00 A ATOM 200 CG ASN A 14 -4.908 7.273 -2.339 1.00 0.00 A ATOM 201 HN ASN A 14 -4.238 3.932 -3.571 1.00 0.00 A ATOM 202 HA ASN A 14 -6.001 5.122 -1.693 1.00 0.00 A ATOM 203 HB2 ASN A 14 -4.406 5.974 -3.939 1.00 0.00 A ATOM 204 HB1 ASN A 14 -6.017 6.679 -4.039 1.00 0.00 A ATOM 205 HD21 ASN A 14 -3.050 6.575 -2.291 1.00 0.00 A ATOM 206 HD22 ASN A 14 -3.385 7.900 -1.252 1.00 0.00 A ATOM 207 N ASN A 14 -4.987 3.847 -2.946 1.00 0.00 A ATOM 208 ND2 ASN A 14 -3.656 7.247 -1.920 1.00 0.00 A ATOM 209 O ASN A 14 -8.281 4.912 -2.703 1.00 0.00 A ATOM 210 OD1 ASN A 14 -5.736 8.081 -1.923 1.00 0.00 A ATOM 211 C THR A 15 -9.355 2.899 -4.371 1.00 0.00 A ATOM 212 CA THR A 15 -8.542 3.851 -5.235 1.00 0.00 A ATOM 213 CB THR A 15 -8.297 3.219 -6.609 1.00 0.00 A ATOM 214 CG2 THR A 15 -9.266 3.690 -7.670 1.00 0.00 A ATOM 215 HN THR A 15 -6.434 3.999 -5.049 1.00 0.00 A ATOM 216 HA THR A 15 -9.101 4.767 -5.363 1.00 0.00 A ATOM 217 HB THR A 15 -8.393 2.151 -6.525 1.00 0.00 A ATOM 218 HG1 THR A 15 -6.841 3.094 -7.919 1.00 0.00 A ATOM 219 HG21 THR A 15 -8.737 3.852 -8.596 1.00 0.00 A ATOM 220 HG22 THR A 15 -9.724 4.618 -7.354 1.00 0.00 A ATOM 221 HG23 THR A 15 -10.028 2.944 -7.812 1.00 0.00 A ATOM 222 N THR A 15 -7.283 4.176 -4.581 1.00 0.00 A ATOM 223 O THR A 15 -10.588 2.970 -4.315 1.00 0.00 A ATOM 224 OG1 THR A 15 -6.985 3.511 -7.064 1.00 0.00 A ATOM 225 C CYS A 16 -9.690 1.697 -1.485 1.00 0.00 A ATOM 226 CA CYS A 16 -9.279 1.040 -2.803 1.00 0.00 A ATOM 227 CB CYS A 16 -8.310 -0.055 -2.547 1.00 0.00 A ATOM 228 HN CYS A 16 -7.678 2.009 -3.767 1.00 0.00 A ATOM 229 HA CYS A 16 -10.163 0.702 -3.287 1.00 0.00 A ATOM 230 HB2 CYS A 16 -8.607 -0.872 -3.169 1.00 0.00 A ATOM 231 HB1 CYS A 16 -7.316 0.220 -2.828 1.00 0.00 A ATOM 232 N CYS A 16 -8.650 2.012 -3.676 1.00 0.00 A ATOM 233 O CYS A 16 -10.869 1.711 -1.128 1.00 0.00 A ATOM 234 SG CYS A 16 -8.235 -0.668 -0.835 1.00 0.00 A ATOM 235 C ARG A 17 -10.107 3.919 0.345 1.00 0.00 A ATOM 236 CA ARG A 17 -8.977 2.903 0.465 1.00 0.00 A ATOM 237 CB ARG A 17 -7.712 3.592 0.948 1.00 0.00 A ATOM 238 CD ARG A 17 -7.216 3.645 3.388 1.00 0.00 A ATOM 239 CG ARG A 17 -7.050 2.877 2.083 1.00 0.00 A ATOM 240 CZ ARG A 17 -5.931 5.190 4.797 1.00 0.00 A ATOM 241 HN ARG A 17 -7.790 2.203 -1.115 1.00 0.00 A ATOM 242 HA ARG A 17 -9.266 2.155 1.128 1.00 0.00 A ATOM 243 HB2 ARG A 17 -7.005 3.640 0.160 1.00 0.00 A ATOM 244 HB1 ARG A 17 -7.963 4.601 1.237 1.00 0.00 A ATOM 245 HD2 ARG A 17 -8.109 4.252 3.317 1.00 0.00 A ATOM 246 HD1 ARG A 17 -7.329 2.934 4.192 1.00 0.00 A ATOM 247 HE ARG A 17 -5.390 4.591 2.975 1.00 0.00 A ATOM 248 HG2 ARG A 17 -7.491 1.902 2.194 1.00 0.00 A ATOM 249 HG1 ARG A 17 -5.999 2.774 1.875 1.00 0.00 A ATOM 250 HH11 ARG A 17 -7.647 4.533 5.641 1.00 0.00 A ATOM 251 HH12 ARG A 17 -6.714 5.621 6.609 1.00 0.00 A ATOM 252 HH21 ARG A 17 -4.169 6.020 4.252 1.00 0.00 A ATOM 253 HH22 ARG A 17 -4.741 6.464 5.828 1.00 0.00 A ATOM 254 N ARG A 17 -8.714 2.245 -0.770 1.00 0.00 A ATOM 255 NE ARG A 17 -6.079 4.509 3.674 1.00 0.00 A ATOM 256 NH1 ARG A 17 -6.836 5.108 5.763 1.00 0.00 A ATOM 257 NH2 ARG A 17 -4.856 5.958 4.975 1.00 0.00 A ATOM 258 O ARG A 17 -11.071 3.888 1.093 1.00 0.00 A ATOM 259 C PHE A 18 -12.221 5.184 -1.484 1.00 0.00 A ATOM 260 CA PHE A 18 -10.998 5.813 -0.841 1.00 0.00 A ATOM 261 CB PHE A 18 -10.447 6.920 -1.735 1.00 0.00 A ATOM 262 CD1 PHE A 18 -8.332 7.284 -0.433 1.00 0.00 A ATOM 263 CD2 PHE A 18 -9.666 9.187 -0.974 1.00 0.00 A ATOM 264 CE1 PHE A 18 -7.430 8.096 0.185 1.00 0.00 A ATOM 265 CE2 PHE A 18 -8.765 10.010 -0.334 1.00 0.00 A ATOM 266 CG PHE A 18 -9.462 7.812 -1.031 1.00 0.00 A ATOM 267 CZ PHE A 18 -7.645 9.467 0.243 1.00 0.00 A ATOM 268 HN PHE A 18 -9.207 4.768 -1.180 1.00 0.00 A ATOM 269 HA PHE A 18 -11.285 6.227 0.088 1.00 0.00 A ATOM 270 HB2 PHE A 18 -9.945 6.482 -2.581 1.00 0.00 A ATOM 271 HB1 PHE A 18 -11.265 7.535 -2.081 1.00 0.00 A ATOM 272 HD1 PHE A 18 -8.160 6.214 -0.472 1.00 0.00 A ATOM 273 HD2 PHE A 18 -10.546 9.611 -1.438 1.00 0.00 A ATOM 274 HE1 PHE A 18 -6.557 7.673 0.638 1.00 0.00 A ATOM 275 HE2 PHE A 18 -8.940 11.071 -0.297 1.00 0.00 A ATOM 276 HZ PHE A 18 -6.939 10.100 0.735 1.00 0.00 A ATOM 277 N PHE A 18 -9.988 4.803 -0.604 1.00 0.00 A ATOM 278 O PHE A 18 -13.303 5.770 -1.506 1.00 0.00 A ATOM 279 C GLY A 19 -14.033 2.578 -1.618 1.00 0.00 A ATOM 280 CA GLY A 19 -13.150 3.275 -2.635 1.00 0.00 A ATOM 281 HN GLY A 19 -11.167 3.535 -1.954 1.00 0.00 A ATOM 282 HA2 GLY A 19 -13.729 3.991 -3.181 1.00 0.00 A ATOM 283 HA1 GLY A 19 -12.752 2.542 -3.320 1.00 0.00 A ATOM 284 N GLY A 19 -12.048 3.965 -2.006 1.00 0.00 A ATOM 285 O GLY A 19 -15.206 2.328 -1.879 1.00 0.00 A ATOM 286 C GLY A 20 -13.655 0.292 0.872 1.00 0.00 A ATOM 287 CA GLY A 20 -14.208 1.606 0.551 1.00 0.00 A ATOM 288 HN GLY A 20 -12.512 2.497 -0.314 1.00 0.00 A ATOM 289 HA2 GLY A 20 -14.181 2.222 1.397 1.00 0.00 A ATOM 290 HA1 GLY A 20 -15.234 1.502 0.242 1.00 0.00 A ATOM 291 N GLY A 20 -13.455 2.267 -0.457 1.00 0.00 A ATOM 292 O GLY A 20 -14.412 -0.612 1.097 1.00 0.00 A ATOM 293 C GLY A 21 -11.064 -1.094 2.518 1.00 0.00 A ATOM 294 CA GLY A 21 -11.712 -1.071 1.143 1.00 0.00 A ATOM 295 HN GLY A 21 -11.769 0.889 0.662 1.00 0.00 A ATOM 296 HA2 GLY A 21 -12.464 -1.840 1.103 1.00 0.00 A ATOM 297 HA1 GLY A 21 -10.951 -1.278 0.432 1.00 0.00 A ATOM 298 N GLY A 21 -12.329 0.171 0.875 1.00 0.00 A ATOM 299 O GLY A 21 -11.535 -0.446 3.450 1.00 0.00 A ATOM 300 C SER A 22 -7.750 -1.940 3.630 1.00 0.00 A ATOM 301 CA SER A 22 -9.257 -1.976 3.893 1.00 0.00 A ATOM 302 CB SER A 22 -9.650 -3.275 4.600 1.00 0.00 A ATOM 303 HN SER A 22 -9.659 -2.341 1.855 1.00 0.00 A ATOM 304 HA SER A 22 -9.517 -1.137 4.509 1.00 0.00 A ATOM 305 HB2 SER A 22 -10.628 -3.580 4.262 1.00 0.00 A ATOM 306 HB1 SER A 22 -8.930 -4.045 4.368 1.00 0.00 A ATOM 307 HG SER A 22 -8.935 -2.578 6.286 1.00 0.00 A ATOM 308 N SER A 22 -9.981 -1.850 2.635 1.00 0.00 A ATOM 309 O SER A 22 -7.293 -1.288 2.690 1.00 0.00 A ATOM 310 OG SER A 22 -9.693 -3.093 6.009 1.00 0.00 A ATOM 311 C ARG A 23 -5.100 -3.923 3.532 1.00 0.00 A ATOM 312 CA ARG A 23 -5.529 -2.673 4.294 1.00 0.00 A ATOM 313 CB ARG A 23 -4.837 -2.609 5.652 1.00 0.00 A ATOM 314 CD ARG A 23 -4.923 -0.149 5.514 1.00 0.00 A ATOM 315 CG ARG A 23 -5.089 -1.316 6.409 1.00 0.00 A ATOM 316 CZ ARG A 23 -7.241 0.583 5.180 1.00 0.00 A ATOM 317 HN ARG A 23 -7.370 -3.137 5.189 1.00 0.00 A ATOM 318 HA ARG A 23 -5.250 -1.817 3.715 1.00 0.00 A ATOM 319 HB2 ARG A 23 -5.191 -3.420 6.265 1.00 0.00 A ATOM 320 HB1 ARG A 23 -3.774 -2.713 5.512 1.00 0.00 A ATOM 321 HD2 ARG A 23 -4.738 0.667 6.128 1.00 0.00 A ATOM 322 HD1 ARG A 23 -4.082 -0.302 4.852 1.00 0.00 A ATOM 323 HE ARG A 23 -6.071 -0.132 3.751 1.00 0.00 A ATOM 324 HG2 ARG A 23 -6.095 -1.334 6.793 1.00 0.00 A ATOM 325 HG1 ARG A 23 -4.384 -1.250 7.228 1.00 0.00 A ATOM 326 HH11 ARG A 23 -6.550 0.790 7.072 1.00 0.00 A ATOM 327 HH12 ARG A 23 -8.175 1.317 6.808 1.00 0.00 A ATOM 328 HH21 ARG A 23 -8.218 0.516 3.414 1.00 0.00 A ATOM 329 HH22 ARG A 23 -9.124 1.164 4.735 1.00 0.00 A ATOM 330 N ARG A 23 -6.972 -2.640 4.456 1.00 0.00 A ATOM 331 NE ARG A 23 -6.116 0.082 4.695 1.00 0.00 A ATOM 332 NH1 ARG A 23 -7.329 0.923 6.460 1.00 0.00 A ATOM 333 NH2 ARG A 23 -8.278 0.772 4.373 1.00 0.00 A ATOM 334 O ARG A 23 -4.328 -3.850 2.582 1.00 0.00 A ATOM 335 C GLN A 24 -5.824 -6.308 1.881 1.00 0.00 A ATOM 336 CA GLN A 24 -5.292 -6.322 3.298 1.00 0.00 A ATOM 337 CB GLN A 24 -5.871 -7.505 4.080 1.00 0.00 A ATOM 338 CD GLN A 24 -5.207 -9.793 4.929 1.00 0.00 A ATOM 339 CG GLN A 24 -4.819 -8.327 4.805 1.00 0.00 A ATOM 340 HN GLN A 24 -6.234 -5.063 4.715 1.00 0.00 A ATOM 341 HA GLN A 24 -4.218 -6.411 3.269 1.00 0.00 A ATOM 342 HB2 GLN A 24 -6.566 -7.128 4.818 1.00 0.00 A ATOM 343 HB1 GLN A 24 -6.398 -8.153 3.398 1.00 0.00 A ATOM 344 HE21 GLN A 24 -3.969 -10.022 6.466 1.00 0.00 A ATOM 345 HE22 GLN A 24 -4.846 -11.430 5.997 1.00 0.00 A ATOM 346 HG2 GLN A 24 -3.888 -8.264 4.260 1.00 0.00 A ATOM 347 HG1 GLN A 24 -4.683 -7.925 5.796 1.00 0.00 A ATOM 348 N GLN A 24 -5.615 -5.063 3.960 1.00 0.00 A ATOM 349 NE2 GLN A 24 -4.611 -10.480 5.891 1.00 0.00 A ATOM 350 O GLN A 24 -5.128 -6.683 0.943 1.00 0.00 A ATOM 351 OE1 GLN A 24 -6.030 -10.295 4.161 1.00 0.00 A ATOM 352 C VAL A 25 -6.923 -4.820 -0.379 1.00 0.00 A ATOM 353 CA VAL A 25 -7.692 -5.783 0.426 1.00 0.00 A ATOM 354 CB VAL A 25 -9.160 -5.330 0.522 1.00 0.00 A ATOM 355 CG1 VAL A 25 -9.841 -5.458 -0.748 1.00 0.00 A ATOM 356 CG2 VAL A 25 -9.900 -6.133 1.578 1.00 0.00 A ATOM 357 HN VAL A 25 -7.566 -5.574 2.510 1.00 0.00 A ATOM 358 HA VAL A 25 -7.656 -6.762 0.015 1.00 0.00 A ATOM 359 HB VAL A 25 -9.173 -4.288 0.810 1.00 0.00 A ATOM 360 HG11 VAL A 25 -9.528 -6.373 -1.223 1.00 0.00 A ATOM 361 HG12 VAL A 25 -9.570 -4.618 -1.372 1.00 0.00 A ATOM 362 HG13 VAL A 25 -10.912 -5.470 -0.607 1.00 0.00 A ATOM 363 HG21 VAL A 25 -10.959 -5.999 1.453 1.00 0.00 A ATOM 364 HG22 VAL A 25 -9.602 -5.799 2.559 1.00 0.00 A ATOM 365 HG23 VAL A 25 -9.651 -7.178 1.470 1.00 0.00 A ATOM 366 N VAL A 25 -7.065 -5.864 1.731 1.00 0.00 A ATOM 367 O VAL A 25 -6.656 -5.101 -1.544 1.00 0.00 A ATOM 368 C CYS A 26 -4.424 -3.288 -0.914 1.00 0.00 A ATOM 369 CA CYS A 26 -5.771 -2.687 -0.517 1.00 0.00 A ATOM 370 CB CYS A 26 -5.545 -1.459 0.306 1.00 0.00 A ATOM 371 HN CYS A 26 -6.762 -3.535 1.058 1.00 0.00 A ATOM 372 HA CYS A 26 -6.320 -2.406 -1.405 1.00 0.00 A ATOM 373 HB2 CYS A 26 -5.855 -1.690 1.283 1.00 0.00 A ATOM 374 HB1 CYS A 26 -4.493 -1.219 0.295 1.00 0.00 A ATOM 375 N CYS A 26 -6.538 -3.688 0.149 1.00 0.00 A ATOM 376 O CYS A 26 -3.959 -3.100 -2.039 1.00 0.00 A ATOM 377 SG CYS A 26 -6.451 0.007 -0.162 1.00 0.00 A ATOM 378 C ALA A 27 -2.623 -5.609 -1.420 1.00 0.00 A ATOM 379 CA ALA A 27 -2.539 -4.657 -0.248 1.00 0.00 A ATOM 380 CB ALA A 27 -2.056 -5.390 0.921 1.00 0.00 A ATOM 381 HN ALA A 27 -4.268 -4.141 0.808 1.00 0.00 A ATOM 382 HA ALA A 27 -1.824 -3.884 -0.472 1.00 0.00 A ATOM 383 HB1 ALA A 27 -2.203 -6.454 0.793 1.00 0.00 A ATOM 384 HB2 ALA A 27 -2.624 -5.054 1.784 1.00 0.00 A ATOM 385 HB3 ALA A 27 -1.011 -5.180 1.079 1.00 0.00 A ATOM 386 N ALA A 27 -3.828 -4.018 -0.022 1.00 0.00 A ATOM 387 O ALA A 27 -1.740 -5.647 -2.269 1.00 0.00 A ATOM 388 C SER A 28 -4.350 -6.585 -3.831 1.00 0.00 A ATOM 389 CA SER A 28 -3.924 -7.312 -2.555 1.00 0.00 A ATOM 390 CB SER A 28 -4.981 -8.341 -2.159 1.00 0.00 A ATOM 391 HN SER A 28 -4.385 -6.282 -0.773 1.00 0.00 A ATOM 392 HA SER A 28 -2.989 -7.815 -2.737 1.00 0.00 A ATOM 393 HB2 SER A 28 -5.674 -7.891 -1.468 1.00 0.00 A ATOM 394 HB1 SER A 28 -5.513 -8.664 -3.045 1.00 0.00 A ATOM 395 HG SER A 28 -4.037 -9.230 -0.692 1.00 0.00 A ATOM 396 N SER A 28 -3.712 -6.367 -1.474 1.00 0.00 A ATOM 397 O SER A 28 -4.397 -7.181 -4.907 1.00 0.00 A ATOM 398 OG SER A 28 -4.387 -9.478 -1.548 1.00 0.00 A ATOM 399 C LEU A 29 -3.871 -3.800 -5.479 1.00 0.00 A ATOM 400 CA LEU A 29 -5.072 -4.492 -4.843 1.00 0.00 A ATOM 401 CB LEU A 29 -6.114 -3.458 -4.413 1.00 0.00 A ATOM 402 CD1 LEU A 29 -8.365 -4.449 -3.932 1.00 0.00 A ATOM 403 CD2 LEU A 29 -8.183 -2.385 -5.330 1.00 0.00 A ATOM 404 CG LEU A 29 -7.525 -3.700 -4.956 1.00 0.00 A ATOM 405 HN LEU A 29 -4.594 -4.870 -2.830 1.00 0.00 A ATOM 406 HA LEU A 29 -5.509 -5.159 -5.556 1.00 0.00 A ATOM 407 HB2 LEU A 29 -6.158 -3.453 -3.337 1.00 0.00 A ATOM 408 HB1 LEU A 29 -5.787 -2.487 -4.751 1.00 0.00 A ATOM 409 HD11 LEU A 29 -9.399 -4.426 -4.233 1.00 0.00 A ATOM 410 HD12 LEU A 29 -8.262 -3.980 -2.965 1.00 0.00 A ATOM 411 HD13 LEU A 29 -8.030 -5.478 -3.868 1.00 0.00 A ATOM 412 HD21 LEU A 29 -9.228 -2.417 -5.071 1.00 0.00 A ATOM 413 HD22 LEU A 29 -8.082 -2.224 -6.400 1.00 0.00 A ATOM 414 HD23 LEU A 29 -7.701 -1.572 -4.800 1.00 0.00 A ATOM 415 HG LEU A 29 -7.456 -4.314 -5.843 1.00 0.00 A ATOM 416 N LEU A 29 -4.652 -5.297 -3.706 1.00 0.00 A ATOM 417 O LEU A 29 -3.832 -3.606 -6.696 1.00 0.00 A ATOM 418 C SER A 30 -0.494 -3.711 -5.150 1.00 0.00 A ATOM 419 CA SER A 30 -1.693 -2.767 -5.143 1.00 0.00 A ATOM 420 CB SER A 30 -1.390 -1.538 -4.285 1.00 0.00 A ATOM 421 HN SER A 30 -2.984 -3.620 -3.691 1.00 0.00 A ATOM 422 HA SER A 30 -1.882 -2.444 -6.156 1.00 0.00 A ATOM 423 HB2 SER A 30 -0.961 -1.852 -3.348 1.00 0.00 A ATOM 424 HB1 SER A 30 -0.691 -0.898 -4.806 1.00 0.00 A ATOM 425 HG SER A 30 -3.197 -1.346 -3.557 1.00 0.00 A ATOM 426 N SER A 30 -2.898 -3.437 -4.655 1.00 0.00 A ATOM 427 O SER A 30 0.444 -3.429 -5.773 1.00 0.00 A ATOM 428 OG SER A 30 -2.566 -0.793 -4.018 1.00 0.00 A ATOM 429 C GLY A 31 1.511 -5.372 -3.458 1.00 0.00 A ATOM 430 CA GLY A 31 0.385 -5.800 -4.379 1.00 0.00 A ATOM 431 HN GLY A 31 -1.457 -5.013 -3.960 1.00 0.00 A ATOM 432 HA2 GLY A 31 0.000 -6.742 -4.033 1.00 0.00 A ATOM 433 HA1 GLY A 31 0.776 -5.934 -5.377 1.00 0.00 A ATOM 434 N GLY A 31 -0.619 -4.833 -4.440 1.00 0.00 A ATOM 435 O GLY A 31 2.604 -5.921 -3.521 1.00 0.00 A ATOM 436 C CYS A 32 2.286 -4.765 -0.447 1.00 0.00 A ATOM 437 CA CYS A 32 2.241 -3.906 -1.668 1.00 0.00 A ATOM 438 CB CYS A 32 1.953 -2.459 -1.279 1.00 0.00 A ATOM 439 HN CYS A 32 0.342 -3.997 -2.595 1.00 0.00 A ATOM 440 HA CYS A 32 3.205 -3.949 -2.156 1.00 0.00 A ATOM 441 HB2 CYS A 32 1.136 -2.432 -0.576 1.00 0.00 A ATOM 442 HB1 CYS A 32 2.829 -2.030 -0.818 1.00 0.00 A ATOM 443 N CYS A 32 1.236 -4.391 -2.597 1.00 0.00 A ATOM 444 O CYS A 32 1.432 -5.620 -0.244 1.00 0.00 A ATOM 445 SG CYS A 32 1.501 -1.380 -2.685 1.00 0.00 A ATOM 446 C LYS A 33 3.029 -4.445 2.762 1.00 0.00 A ATOM 447 CA LYS A 33 3.480 -5.272 1.564 1.00 0.00 A ATOM 448 CB LYS A 33 4.943 -5.682 1.728 1.00 0.00 A ATOM 449 CD LYS A 33 4.952 -8.013 0.787 1.00 0.00 A ATOM 450 CE LYS A 33 3.508 -8.455 0.602 1.00 0.00 A ATOM 451 CG LYS A 33 5.128 -7.162 2.030 1.00 0.00 A ATOM 452 HN LYS A 33 3.944 -3.823 0.095 1.00 0.00 A ATOM 453 HA LYS A 33 2.867 -6.156 1.502 1.00 0.00 A ATOM 454 HB2 LYS A 33 5.472 -5.456 0.811 1.00 0.00 A ATOM 455 HB1 LYS A 33 5.378 -5.116 2.533 1.00 0.00 A ATOM 456 HD2 LYS A 33 5.257 -7.435 -0.061 1.00 0.00 A ATOM 457 HD1 LYS A 33 5.584 -8.886 0.867 1.00 0.00 A ATOM 458 HE2 LYS A 33 3.094 -8.675 1.573 1.00 0.00 A ATOM 459 HE1 LYS A 33 2.958 -7.648 0.154 1.00 0.00 A ATOM 460 HG2 LYS A 33 6.123 -7.312 2.429 1.00 0.00 A ATOM 461 HG1 LYS A 33 4.391 -7.460 2.761 1.00 0.00 A ATOM 462 HZ1 LYS A 33 3.394 -10.521 0.337 1.00 0.00 A ATOM 463 HZ2 LYS A 33 4.211 -9.717 -0.855 1.00 0.00 A ATOM 464 HZ3 LYS A 33 2.525 -9.629 -0.761 1.00 0.00 A ATOM 465 N LYS A 33 3.301 -4.520 0.322 1.00 0.00 A ATOM 466 NZ LYS A 33 3.405 -9.661 -0.232 1.00 0.00 A ATOM 467 O LYS A 33 3.450 -3.297 2.933 1.00 0.00 A ATOM 468 C ILE A 34 2.610 -4.519 5.965 1.00 0.00 A ATOM 469 CA ILE A 34 1.668 -4.344 4.778 1.00 0.00 A ATOM 470 CB ILE A 34 0.300 -4.865 5.168 1.00 0.00 A ATOM 471 CD1 ILE A 34 -0.642 -3.583 3.203 1.00 0.00 A ATOM 472 CG1 ILE A 34 -0.562 -4.902 3.941 1.00 0.00 A ATOM 473 CG2 ILE A 34 -0.243 -3.991 6.256 1.00 0.00 A ATOM 474 HN ILE A 34 1.877 -5.944 3.403 1.00 0.00 A ATOM 475 HA ILE A 34 1.590 -3.292 4.550 1.00 0.00 A ATOM 476 HB ILE A 34 0.394 -5.858 5.556 1.00 0.00 A ATOM 477 HD11 ILE A 34 0.197 -3.453 2.606 1.00 0.00 A ATOM 478 HD12 ILE A 34 -0.722 -2.782 3.914 1.00 0.00 A ATOM 479 HD13 ILE A 34 -1.511 -3.582 2.560 1.00 0.00 A ATOM 480 HG12 ILE A 34 -0.192 -5.649 3.249 1.00 0.00 A ATOM 481 HG11 ILE A 34 -1.559 -5.175 4.259 1.00 0.00 A ATOM 482 HG21 ILE A 34 0.176 -3.011 6.226 1.00 0.00 A ATOM 483 HG22 ILE A 34 -0.060 -4.446 7.222 1.00 0.00 A ATOM 484 HG23 ILE A 34 -1.308 -3.905 6.105 1.00 0.00 A ATOM 485 N ILE A 34 2.172 -5.028 3.591 1.00 0.00 A ATOM 486 O ILE A 34 2.708 -5.607 6.538 1.00 0.00 A ATOM 487 C ILE A 35 3.572 -2.995 8.725 1.00 0.00 A ATOM 488 CA ILE A 35 4.242 -3.482 7.450 1.00 0.00 A ATOM 489 CB ILE A 35 5.489 -2.626 7.158 1.00 0.00 A ATOM 490 CD1 ILE A 35 7.732 -3.585 7.867 1.00 0.00 A ATOM 491 CG1 ILE A 35 6.517 -2.783 8.278 1.00 0.00 A ATOM 492 CG2 ILE A 35 5.100 -1.195 6.977 1.00 0.00 A ATOM 493 HN ILE A 35 3.181 -2.611 5.832 1.00 0.00 A ATOM 494 HA ILE A 35 4.552 -4.506 7.582 1.00 0.00 A ATOM 495 HB ILE A 35 5.919 -2.966 6.232 1.00 0.00 A ATOM 496 HD11 ILE A 35 7.740 -3.710 6.799 1.00 0.00 A ATOM 497 HD12 ILE A 35 7.694 -4.558 8.341 1.00 0.00 A ATOM 498 HD13 ILE A 35 8.631 -3.072 8.178 1.00 0.00 A ATOM 499 HG12 ILE A 35 6.861 -1.803 8.586 1.00 0.00 A ATOM 500 HG11 ILE A 35 6.057 -3.281 9.117 1.00 0.00 A ATOM 501 HG21 ILE A 35 5.239 -0.905 5.943 1.00 0.00 A ATOM 502 HG22 ILE A 35 5.735 -0.585 7.598 1.00 0.00 A ATOM 503 HG23 ILE A 35 4.065 -1.053 7.258 1.00 0.00 A ATOM 504 N ILE A 35 3.302 -3.449 6.324 1.00 0.00 A ATOM 505 O ILE A 35 2.762 -2.060 8.714 1.00 0.00 A ATOM 506 C SER A 36 4.282 -2.330 11.898 1.00 0.00 A ATOM 507 CA SER A 36 3.346 -3.256 11.136 1.00 0.00 A ATOM 508 CB SER A 36 3.061 -4.515 11.976 1.00 0.00 A ATOM 509 HN SER A 36 4.552 -4.365 9.802 1.00 0.00 A ATOM 510 HA SER A 36 2.417 -2.743 10.958 1.00 0.00 A ATOM 511 HB2 SER A 36 2.857 -5.339 11.315 1.00 0.00 A ATOM 512 HB1 SER A 36 3.931 -4.750 12.571 1.00 0.00 A ATOM 513 HG SER A 36 1.749 -5.140 13.284 1.00 0.00 A ATOM 514 N SER A 36 3.911 -3.632 9.846 1.00 0.00 A ATOM 515 O SER A 36 4.356 -2.380 13.130 1.00 0.00 A ATOM 516 OG SER A 36 1.954 -4.322 12.827 1.00 0.00 A ATOM 517 C ALA A 37 6.378 0.434 10.751 1.00 0.00 A ATOM 518 CA ALA A 37 5.923 -0.594 11.759 1.00 0.00 A ATOM 519 CB ALA A 37 7.126 -1.314 12.335 1.00 0.00 A ATOM 520 HN ALA A 37 4.889 -1.534 10.184 1.00 0.00 A ATOM 521 HA ALA A 37 5.418 -0.117 12.570 1.00 0.00 A ATOM 522 HB1 ALA A 37 7.932 -1.311 11.614 1.00 0.00 A ATOM 523 HB2 ALA A 37 6.855 -2.307 12.555 1.00 0.00 A ATOM 524 HB3 ALA A 37 7.446 -0.839 13.240 1.00 0.00 A ATOM 525 N ALA A 37 4.995 -1.518 11.158 1.00 0.00 A ATOM 526 O ALA A 37 5.796 0.548 9.669 1.00 0.00 A ATOM 527 C SER A 38 9.077 1.690 9.359 1.00 0.00 A ATOM 528 CA SER A 38 7.932 2.215 10.236 1.00 0.00 A ATOM 529 CB SER A 38 8.421 3.404 11.061 1.00 0.00 A ATOM 530 HN SER A 38 7.827 1.043 11.974 1.00 0.00 A ATOM 531 HA SER A 38 7.129 2.539 9.596 1.00 0.00 A ATOM 532 HB2 SER A 38 9.423 3.208 11.413 1.00 0.00 A ATOM 533 HB1 SER A 38 8.423 4.292 10.442 1.00 0.00 A ATOM 534 HG SER A 38 7.843 3.043 12.898 1.00 0.00 A ATOM 535 N SER A 38 7.412 1.176 11.106 1.00 0.00 A ATOM 536 O SER A 38 9.886 2.465 8.857 1.00 0.00 A ATOM 537 OG SER A 38 7.581 3.630 12.179 1.00 0.00 A ATOM 538 C THR A 39 9.551 -0.993 7.216 1.00 0.00 A ATOM 539 CA THR A 39 10.165 -0.227 8.373 1.00 0.00 A ATOM 540 CB THR A 39 11.018 -1.135 9.237 1.00 0.00 A ATOM 541 CG2 THR A 39 12.446 -1.271 8.742 1.00 0.00 A ATOM 542 HN THR A 39 8.454 -0.176 9.608 1.00 0.00 A ATOM 543 HA THR A 39 10.791 0.540 7.969 1.00 0.00 A ATOM 544 HB THR A 39 10.577 -2.094 9.246 1.00 0.00 A ATOM 545 HG1 THR A 39 10.252 -0.876 11.015 1.00 0.00 A ATOM 546 HG21 THR A 39 12.567 -2.197 8.271 1.00 0.00 A ATOM 547 HG22 THR A 39 13.123 -1.196 9.578 1.00 0.00 A ATOM 548 HG23 THR A 39 12.657 -0.500 8.025 1.00 0.00 A ATOM 549 N THR A 39 9.124 0.378 9.183 1.00 0.00 A ATOM 550 O THR A 39 8.324 -1.062 7.088 1.00 0.00 A ATOM 551 OG1 THR A 39 11.076 -0.675 10.573 1.00 0.00 A ATOM 552 C CYS A 40 11.056 -3.221 4.719 1.00 0.00 A ATOM 553 CA CYS A 40 9.940 -2.314 5.245 1.00 0.00 A ATOM 554 CB CYS A 40 9.452 -1.411 4.130 1.00 0.00 A ATOM 555 HN CYS A 40 11.360 -1.472 6.536 1.00 0.00 A ATOM 556 HA CYS A 40 9.121 -2.928 5.579 1.00 0.00 A ATOM 557 HB2 CYS A 40 9.343 -0.443 4.526 1.00 0.00 A ATOM 558 HB1 CYS A 40 10.179 -1.395 3.334 1.00 0.00 A ATOM 559 N CYS A 40 10.400 -1.572 6.381 1.00 0.00 A ATOM 560 O CYS A 40 12.214 -2.820 4.661 1.00 0.00 A ATOM 561 SG CYS A 40 7.848 -1.866 3.424 1.00 0.00 A ATOM 562 C PRO A 41 12.164 -5.064 2.397 1.00 0.00 A ATOM 563 CA PRO A 41 11.687 -5.418 3.801 1.00 0.00 A ATOM 564 CB PRO A 41 10.912 -6.741 3.792 1.00 0.00 A ATOM 565 CD PRO A 41 9.349 -5.027 4.358 1.00 0.00 A ATOM 566 CG PRO A 41 9.491 -6.340 3.637 1.00 0.00 A ATOM 567 HA PRO A 41 12.544 -5.509 4.458 1.00 0.00 A ATOM 568 HB2 PRO A 41 11.245 -7.350 2.961 1.00 0.00 A ATOM 569 HB1 PRO A 41 11.075 -7.267 4.716 1.00 0.00 A ATOM 570 HD2 PRO A 41 8.651 -4.384 3.839 1.00 0.00 A ATOM 571 HD1 PRO A 41 9.022 -5.190 5.375 1.00 0.00 A ATOM 572 HG2 PRO A 41 9.254 -6.218 2.591 1.00 0.00 A ATOM 573 HG1 PRO A 41 8.847 -7.079 4.084 1.00 0.00 A ATOM 574 N PRO A 41 10.713 -4.462 4.327 1.00 0.00 A ATOM 575 O PRO A 41 11.931 -3.956 1.914 1.00 0.00 A ATOM 576 C SER A 42 12.200 -6.032 -0.601 1.00 0.00 A ATOM 577 CA SER A 42 13.312 -5.800 0.384 1.00 0.00 A ATOM 578 CB SER A 42 14.488 -6.740 0.103 1.00 0.00 A ATOM 579 HN SER A 42 12.956 -6.878 2.165 1.00 0.00 A ATOM 580 HA SER A 42 13.654 -4.780 0.313 1.00 0.00 A ATOM 581 HB2 SER A 42 14.993 -6.978 1.026 1.00 0.00 A ATOM 582 HB1 SER A 42 14.117 -7.652 -0.329 1.00 0.00 A ATOM 583 HG SER A 42 16.134 -5.751 -0.259 1.00 0.00 A ATOM 584 N SER A 42 12.809 -6.013 1.735 1.00 0.00 A ATOM 585 O SER A 42 12.411 -6.683 -1.581 1.00 0.00 A ATOM 586 OG SER A 42 15.415 -6.138 -0.743 1.00 0.00 A ATOM 587 C ASP A 43 9.494 -4.257 -1.728 1.00 0.00 A ATOM 588 CA ASP A 43 9.889 -5.607 -1.165 1.00 0.00 A ATOM 589 CB ASP A 43 8.698 -6.228 -0.452 1.00 0.00 A ATOM 590 CG ASP A 43 7.686 -6.853 -1.344 1.00 0.00 A ATOM 591 HN ASP A 43 10.934 -4.972 0.468 1.00 0.00 A ATOM 592 HA ASP A 43 10.171 -6.261 -1.960 1.00 0.00 A ATOM 593 HB2 ASP A 43 9.068 -6.993 0.185 1.00 0.00 A ATOM 594 HB1 ASP A 43 8.211 -5.461 0.097 1.00 0.00 A ATOM 595 N ASP A 43 11.032 -5.478 -0.326 1.00 0.00 A ATOM 596 O ASP A 43 8.330 -3.864 -1.691 1.00 0.00 A ATOM 597 OD1 ASP A 43 7.887 -8.020 -1.745 1.00 0.00 A ATOM 598 OD2 ASP A 43 6.700 -6.169 -1.681 1.00 0.00 A ATOM 599 C TYR A 44 9.426 -1.339 -1.904 1.00 0.00 A ATOM 600 CA TYR A 44 10.264 -2.212 -2.839 1.00 0.00 A ATOM 601 CB TYR A 44 9.577 -2.315 -4.210 1.00 0.00 A ATOM 602 CD1 TYR A 44 9.427 -4.769 -4.793 1.00 0.00 A ATOM 603 CD2 TYR A 44 7.408 -3.618 -4.262 1.00 0.00 A ATOM 604 CE1 TYR A 44 8.713 -5.937 -4.993 1.00 0.00 A ATOM 605 CE2 TYR A 44 6.691 -4.782 -4.458 1.00 0.00 A ATOM 606 CG TYR A 44 8.789 -3.590 -4.426 1.00 0.00 A ATOM 607 CZ TYR A 44 7.346 -5.933 -4.823 1.00 0.00 A ATOM 608 HN TYR A 44 11.391 -3.905 -2.246 1.00 0.00 A ATOM 609 HA TYR A 44 11.228 -1.748 -2.970 1.00 0.00 A ATOM 610 HB2 TYR A 44 8.894 -1.486 -4.329 1.00 0.00 A ATOM 611 HB1 TYR A 44 10.331 -2.256 -4.984 1.00 0.00 A ATOM 612 HD1 TYR A 44 10.498 -4.765 -4.931 1.00 0.00 A ATOM 613 HD2 TYR A 44 6.900 -2.709 -3.975 1.00 0.00 A ATOM 614 HE1 TYR A 44 9.227 -6.839 -5.283 1.00 0.00 A ATOM 615 HE2 TYR A 44 5.614 -4.783 -4.324 1.00 0.00 A ATOM 616 HH TYR A 44 6.740 -7.392 -5.933 1.00 0.00 A ATOM 617 N TYR A 44 10.486 -3.537 -2.253 1.00 0.00 A ATOM 618 O TYR A 44 8.203 -1.311 -2.000 1.00 0.00 A ATOM 619 OH TYR A 44 6.631 -7.096 -5.018 1.00 0.00 A ATOM 620 C PRO A 45 8.980 1.514 -0.671 1.00 0.00 A ATOM 621 CA PRO A 45 9.398 0.200 -0.092 1.00 0.00 A ATOM 622 CB PRO A 45 10.457 0.429 0.955 1.00 0.00 A ATOM 623 CD PRO A 45 11.546 -0.631 -0.807 1.00 0.00 A ATOM 624 CG PRO A 45 11.757 0.343 0.220 1.00 0.00 A ATOM 625 HA PRO A 45 8.542 -0.254 0.313 1.00 0.00 A ATOM 626 HB2 PRO A 45 10.321 1.395 1.393 1.00 0.00 A ATOM 627 HB1 PRO A 45 10.392 -0.312 1.707 1.00 0.00 A ATOM 628 HD2 PRO A 45 12.047 -0.305 -1.711 1.00 0.00 A ATOM 629 HD1 PRO A 45 11.913 -1.561 -0.545 1.00 0.00 A ATOM 630 HG2 PRO A 45 12.010 1.300 -0.158 1.00 0.00 A ATOM 631 HG1 PRO A 45 12.531 0.011 0.890 1.00 0.00 A ATOM 632 N PRO A 45 10.081 -0.646 -0.994 1.00 0.00 A ATOM 633 O PRO A 45 9.361 2.584 -0.215 1.00 0.00 A ATOM 634 C LYS A 46 6.232 2.853 -2.167 1.00 0.00 A ATOM 635 CA LYS A 46 7.719 2.624 -2.422 1.00 0.00 A ATOM 636 CB LYS A 46 7.985 2.513 -3.925 1.00 0.00 A ATOM 637 CD LYS A 46 8.480 4.957 -4.203 1.00 0.00 A ATOM 638 CE LYS A 46 7.629 5.465 -5.352 1.00 0.00 A ATOM 639 CG LYS A 46 8.966 3.541 -4.449 1.00 0.00 A ATOM 640 HN LYS A 46 7.922 0.555 -2.063 1.00 0.00 A ATOM 641 HA LYS A 46 8.269 3.466 -2.038 1.00 0.00 A ATOM 642 HB2 LYS A 46 8.379 1.525 -4.136 1.00 0.00 A ATOM 643 HB1 LYS A 46 7.045 2.624 -4.456 1.00 0.00 A ATOM 644 HD2 LYS A 46 7.884 4.968 -3.305 1.00 0.00 A ATOM 645 HD1 LYS A 46 9.328 5.607 -4.082 1.00 0.00 A ATOM 646 HE2 LYS A 46 7.845 4.875 -6.238 1.00 0.00 A ATOM 647 HE1 LYS A 46 6.581 5.355 -5.097 1.00 0.00 A ATOM 648 HG2 LYS A 46 9.915 3.404 -3.961 1.00 0.00 A ATOM 649 HG1 LYS A 46 9.094 3.392 -5.514 1.00 0.00 A ATOM 650 HZ1 LYS A 46 7.413 7.508 -4.977 1.00 0.00 A ATOM 651 HZ2 LYS A 46 7.571 7.132 -6.616 1.00 0.00 A ATOM 652 HZ3 LYS A 46 8.929 7.081 -5.604 1.00 0.00 A ATOM 653 N LYS A 46 8.192 1.435 -1.732 1.00 0.00 A ATOM 654 NZ LYS A 46 7.902 6.896 -5.660 1.00 0.00 A ATOM 655 OT1 LYS A 46 5.596 3.549 -2.979 1.00 0.00 A ATOM 656 OT2 LYS A 46 5.722 2.329 -1.156 1.00 0.00 A END
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