NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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614471 |
1orl   |
5767 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -1.519 3.303 -6.503 1.00 0.00 A ATOM 2 CA LYS A 1 -1.455 3.535 -8.014 1.00 0.00 A ATOM 3 CB LYS A 1 -0.234 4.381 -8.412 1.00 0.00 A ATOM 4 CD LYS A 1 0.931 6.620 -8.189 1.00 0.00 A ATOM 5 CE LYS A 1 1.226 7.763 -7.209 1.00 0.00 A ATOM 6 CG LYS A 1 -0.095 5.660 -7.575 1.00 0.00 A ATOM 7 HT1 LYS A 1 -2.655 4.246 -9.525 1.00 0.00 A ATOM 8 HT2 LYS A 1 -3.487 3.559 -8.274 1.00 0.00 A ATOM 9 HT3 LYS A 1 -2.838 5.041 -8.084 1.00 0.00 A ATOM 10 HA LYS A 1 -1.361 2.564 -8.502 1.00 0.00 A ATOM 11 HB2 LYS A 1 0.672 3.785 -8.281 1.00 0.00 A ATOM 12 HB1 LYS A 1 -0.319 4.645 -9.468 1.00 0.00 A ATOM 13 HD2 LYS A 1 1.858 6.086 -8.406 1.00 0.00 A ATOM 14 HD1 LYS A 1 0.524 7.015 -9.121 1.00 0.00 A ATOM 15 HE2 LYS A 1 0.296 8.111 -6.761 1.00 0.00 A ATOM 16 HE1 LYS A 1 1.885 7.397 -6.420 1.00 0.00 A ATOM 17 HG2 LYS A 1 -1.055 6.173 -7.507 1.00 0.00 A ATOM 18 HG1 LYS A 1 0.233 5.392 -6.572 1.00 0.00 A ATOM 19 HZ1 LYS A 1 2.688 8.620 -8.372 1.00 0.00 A ATOM 20 HZ2 LYS A 1 1.194 9.319 -8.524 1.00 0.00 A ATOM 21 HZ3 LYS A 1 2.111 9.605 -7.182 1.00 0.00 A ATOM 22 N LYS A 1 -2.697 4.140 -8.522 1.00 0.00 A ATOM 23 NZ LYS A 1 1.859 8.915 -7.875 1.00 0.00 A ATOM 24 O LYS A 1 -2.363 3.888 -5.824 1.00 0.00 A ATOM 25 C SER A 2 0.409 3.405 -3.984 1.00 0.00 A ATOM 26 CA SER A 2 -0.422 2.258 -4.559 1.00 0.00 A ATOM 27 CB SER A 2 0.259 0.909 -4.312 1.00 0.00 A ATOM 28 HN SER A 2 0.051 2.024 -6.610 1.00 0.00 A ATOM 29 HA SER A 2 -1.394 2.242 -4.070 1.00 0.00 A ATOM 30 HB2 SER A 2 1.251 0.900 -4.764 1.00 0.00 A ATOM 31 HB1 SER A 2 0.359 0.747 -3.237 1.00 0.00 A ATOM 32 HG SER A 2 -0.205 -0.970 -4.496 1.00 0.00 A ATOM 33 N SER A 2 -0.609 2.467 -5.988 1.00 0.00 A ATOM 34 O SER A 2 1.295 3.913 -4.669 1.00 0.00 A ATOM 35 OG SER A 2 -0.509 -0.139 -4.870 1.00 0.00 A ATOM 36 C CYS A 3 0.880 4.619 -0.580 1.00 0.00 A ATOM 37 CA CYS A 3 0.755 4.937 -2.068 1.00 0.00 A ATOM 38 CB CYS A 3 -0.058 6.216 -2.305 1.00 0.00 A ATOM 39 HN CYS A 3 -0.631 3.342 -2.240 1.00 0.00 A ATOM 40 HA CYS A 3 1.757 5.091 -2.471 1.00 0.00 A ATOM 41 HB2 CYS A 3 -1.107 6.022 -2.078 1.00 0.00 A ATOM 42 HB1 CYS A 3 0.303 7.001 -1.641 1.00 0.00 A ATOM 43 N CYS A 3 0.111 3.815 -2.744 1.00 0.00 A ATOM 44 O CYS A 3 -0.125 4.351 0.073 1.00 0.00 A ATOM 45 SG CYS A 3 0.076 6.838 -3.998 1.00 0.00 A ATOM 46 C CYS A 4 3.098 5.402 2.060 1.00 0.00 A ATOM 47 CA CYS A 4 2.497 4.228 1.279 1.00 0.00 A ATOM 48 CB CYS A 4 3.542 3.108 1.180 1.00 0.00 A ATOM 49 HN CYS A 4 2.876 4.928 -0.670 1.00 0.00 A ATOM 50 HA CYS A 4 1.622 3.847 1.796 1.00 0.00 A ATOM 51 HB2 CYS A 4 4.341 3.437 0.520 1.00 0.00 A ATOM 52 HB1 CYS A 4 3.989 2.940 2.159 1.00 0.00 A ATOM 53 N CYS A 4 2.116 4.641 -0.066 1.00 0.00 A ATOM 54 O CYS A 4 3.669 6.311 1.457 1.00 0.00 A ATOM 55 SG CYS A 4 2.937 1.507 0.593 1.00 0.00 A ATOM 56 C PRO A 5 5.163 6.316 4.173 1.00 0.00 A ATOM 57 CA PRO A 5 3.637 6.355 4.277 1.00 0.00 A ATOM 58 CB PRO A 5 3.164 6.009 5.693 1.00 0.00 A ATOM 59 CD PRO A 5 2.315 4.370 4.192 1.00 0.00 A ATOM 60 CG PRO A 5 2.837 4.519 5.618 1.00 0.00 A ATOM 61 HA PRO A 5 3.293 7.358 4.038 1.00 0.00 A ATOM 62 HB2 PRO A 5 3.909 6.232 6.458 1.00 0.00 A ATOM 63 HB1 PRO A 5 2.246 6.555 5.908 1.00 0.00 A ATOM 64 HD2 PRO A 5 2.481 3.352 3.847 1.00 0.00 A ATOM 65 HD1 PRO A 5 1.253 4.605 4.171 1.00 0.00 A ATOM 66 HG2 PRO A 5 3.746 3.931 5.740 1.00 0.00 A ATOM 67 HG1 PRO A 5 2.094 4.220 6.359 1.00 0.00 A ATOM 68 N PRO A 5 3.014 5.373 3.402 1.00 0.00 A ATOM 69 O PRO A 5 5.807 7.362 4.230 1.00 0.00 A ATOM 70 C ASN A 6 7.605 3.592 3.537 1.00 0.00 A ATOM 71 CA ASN A 6 7.180 4.914 4.174 1.00 0.00 A ATOM 72 CB ASN A 6 7.587 5.001 5.653 1.00 0.00 A ATOM 73 CG ASN A 6 6.774 4.045 6.523 1.00 0.00 A ATOM 74 HN ASN A 6 5.168 4.290 3.974 1.00 0.00 A ATOM 75 HA ASN A 6 7.701 5.706 3.639 1.00 0.00 A ATOM 76 HB2 ASN A 6 8.647 4.770 5.769 1.00 0.00 A ATOM 77 HB1 ASN A 6 7.435 6.024 5.999 1.00 0.00 A ATOM 78 HD21 ASN A 6 5.975 5.592 7.580 1.00 0.00 A ATOM 79 HD22 ASN A 6 5.411 4.000 8.034 1.00 0.00 A ATOM 80 N ASN A 6 5.744 5.116 4.054 1.00 0.00 A ATOM 81 ND2 ASN A 6 5.995 4.589 7.460 1.00 0.00 A ATOM 82 O ASN A 6 6.778 2.800 3.084 1.00 0.00 A ATOM 83 OD1 ASN A 6 6.835 2.835 6.340 1.00 0.00 A ATOM 84 C THR A 7 9.151 0.922 3.611 1.00 0.00 A ATOM 85 CA THR A 7 9.579 2.220 2.920 1.00 0.00 A ATOM 86 CB THR A 7 11.100 2.425 2.990 1.00 0.00 A ATOM 87 CG2 THR A 7 11.855 1.379 2.161 1.00 0.00 A ATOM 88 HN THR A 7 9.534 4.086 3.889 1.00 0.00 A ATOM 89 HA THR A 7 9.287 2.172 1.871 1.00 0.00 A ATOM 90 HB THR A 7 11.425 2.354 4.030 1.00 0.00 A ATOM 91 HG1 THR A 7 12.374 3.835 2.573 1.00 0.00 A ATOM 92 HG21 THR A 7 12.928 1.560 2.237 1.00 0.00 A ATOM 93 HG22 THR A 7 11.646 0.375 2.529 1.00 0.00 A ATOM 94 HG23 THR A 7 11.556 1.448 1.113 1.00 0.00 A ATOM 95 N THR A 7 8.924 3.377 3.508 1.00 0.00 A ATOM 96 O THR A 7 9.021 -0.101 2.945 1.00 0.00 A ATOM 97 OG1 THR A 7 11.423 3.714 2.507 1.00 0.00 A ATOM 98 C THR A 8 7.034 -0.597 5.185 1.00 0.00 A ATOM 99 CA THR A 8 8.439 -0.215 5.660 1.00 0.00 A ATOM 100 CB THR A 8 8.477 0.029 7.176 1.00 0.00 A ATOM 101 CG2 THR A 8 8.313 -1.294 7.933 1.00 0.00 A ATOM 102 HN THR A 8 9.036 1.814 5.443 1.00 0.00 A ATOM 103 HA THR A 8 9.121 -1.038 5.445 1.00 0.00 A ATOM 104 HB THR A 8 7.675 0.705 7.469 1.00 0.00 A ATOM 105 HG1 THR A 8 9.722 0.756 8.484 1.00 0.00 A ATOM 106 HG21 THR A 8 9.098 -1.995 7.640 1.00 0.00 A ATOM 107 HG22 THR A 8 8.379 -1.118 9.006 1.00 0.00 A ATOM 108 HG23 THR A 8 7.342 -1.737 7.709 1.00 0.00 A ATOM 109 N THR A 8 8.918 0.951 4.930 1.00 0.00 A ATOM 110 O THR A 8 6.737 -1.778 5.025 1.00 0.00 A ATOM 111 OG1 THR A 8 9.714 0.614 7.535 1.00 0.00 A ATOM 112 C GLY A 9 4.989 -0.545 3.002 1.00 0.00 A ATOM 113 CA GLY A 9 4.870 0.195 4.332 1.00 0.00 A ATOM 114 HN GLY A 9 6.479 1.354 5.085 1.00 0.00 A ATOM 115 HA2 GLY A 9 4.253 -0.380 5.023 1.00 0.00 A ATOM 116 HA1 GLY A 9 4.400 1.161 4.161 1.00 0.00 A ATOM 117 N GLY A 9 6.181 0.401 4.923 1.00 0.00 A ATOM 118 O GLY A 9 4.333 -1.566 2.805 1.00 0.00 A ATOM 119 C ARG A 10 6.613 -2.151 1.061 1.00 0.00 A ATOM 120 CA ARG A 10 6.136 -0.717 0.839 1.00 0.00 A ATOM 121 CB ARG A 10 7.167 0.071 0.017 1.00 0.00 A ATOM 122 CD ARG A 10 5.670 1.042 -1.778 1.00 0.00 A ATOM 123 CG ARG A 10 6.589 1.353 -0.591 1.00 0.00 A ATOM 124 CZ ARG A 10 4.378 2.318 -3.480 1.00 0.00 A ATOM 125 HN ARG A 10 6.352 0.799 2.326 1.00 0.00 A ATOM 126 HA ARG A 10 5.204 -0.785 0.282 1.00 0.00 A ATOM 127 HB2 ARG A 10 8.010 0.332 0.654 1.00 0.00 A ATOM 128 HB1 ARG A 10 7.541 -0.557 -0.793 1.00 0.00 A ATOM 129 HD2 ARG A 10 6.249 0.517 -2.540 1.00 0.00 A ATOM 130 HD1 ARG A 10 4.839 0.409 -1.471 1.00 0.00 A ATOM 131 HE ARG A 10 5.242 3.133 -1.840 1.00 0.00 A ATOM 132 HG2 ARG A 10 6.055 1.912 0.174 1.00 0.00 A ATOM 133 HG1 ARG A 10 7.417 1.963 -0.953 1.00 0.00 A ATOM 134 HH11 ARG A 10 4.419 0.306 -3.833 1.00 0.00 A ATOM 135 HH12 ARG A 10 3.562 1.256 -5.023 1.00 0.00 A ATOM 136 HH21 ARG A 10 4.158 4.344 -3.417 1.00 0.00 A ATOM 137 HH22 ARG A 10 3.296 3.554 -4.711 1.00 0.00 A ATOM 138 N ARG A 10 5.850 -0.050 2.104 1.00 0.00 A ATOM 139 NE ARG A 10 5.110 2.268 -2.353 1.00 0.00 A ATOM 140 NH1 ARG A 10 4.088 1.202 -4.163 1.00 0.00 A ATOM 141 NH2 ARG A 10 3.930 3.496 -3.924 1.00 0.00 A ATOM 142 O ARG A 10 6.118 -3.058 0.402 1.00 0.00 A ATOM 143 C ASN A 11 6.983 -4.659 2.672 1.00 0.00 A ATOM 144 CA ASN A 11 8.097 -3.682 2.284 1.00 0.00 A ATOM 145 CB ASN A 11 9.171 -3.555 3.373 1.00 0.00 A ATOM 146 CG ASN A 11 9.667 -4.909 3.871 1.00 0.00 A ATOM 147 HN ASN A 11 7.924 -1.574 2.493 1.00 0.00 A ATOM 148 HA ASN A 11 8.579 -4.068 1.382 1.00 0.00 A ATOM 149 HB2 ASN A 11 10.019 -3.000 2.973 1.00 0.00 A ATOM 150 HB1 ASN A 11 8.776 -3.003 4.221 1.00 0.00 A ATOM 151 HD21 ASN A 11 8.254 -4.939 5.340 1.00 0.00 A ATOM 152 HD22 ASN A 11 9.349 -6.303 5.314 1.00 0.00 A ATOM 153 N ASN A 11 7.558 -2.364 1.980 1.00 0.00 A ATOM 154 ND2 ASN A 11 9.035 -5.427 4.926 1.00 0.00 A ATOM 155 O ASN A 11 6.902 -5.742 2.096 1.00 0.00 A ATOM 156 OD1 ASN A 11 10.615 -5.468 3.327 1.00 0.00 A ATOM 157 C ILE A 12 4.057 -5.429 2.978 1.00 0.00 A ATOM 158 CA ILE A 12 5.058 -5.158 4.108 1.00 0.00 A ATOM 159 CB ILE A 12 4.393 -4.566 5.367 1.00 0.00 A ATOM 160 CD1 ILE A 12 4.906 -3.629 7.692 1.00 0.00 A ATOM 161 CG1 ILE A 12 5.417 -4.466 6.515 1.00 0.00 A ATOM 162 CG2 ILE A 12 3.212 -5.444 5.815 1.00 0.00 A ATOM 163 HN ILE A 12 6.204 -3.360 4.039 1.00 0.00 A ATOM 164 HA ILE A 12 5.506 -6.111 4.395 1.00 0.00 A ATOM 165 HB ILE A 12 4.030 -3.567 5.128 1.00 0.00 A ATOM 166 HD11 ILE A 12 4.078 -4.126 8.195 1.00 0.00 A ATOM 167 HD12 ILE A 12 5.713 -3.497 8.413 1.00 0.00 A ATOM 168 HD13 ILE A 12 4.582 -2.649 7.340 1.00 0.00 A ATOM 169 HG12 ILE A 12 5.670 -5.467 6.866 1.00 0.00 A ATOM 170 HG11 ILE A 12 6.334 -3.997 6.164 1.00 0.00 A ATOM 171 HG21 ILE A 12 3.572 -6.441 6.072 1.00 0.00 A ATOM 172 HG22 ILE A 12 2.720 -5.012 6.684 1.00 0.00 A ATOM 173 HG23 ILE A 12 2.464 -5.535 5.028 1.00 0.00 A ATOM 174 N ILE A 12 6.123 -4.284 3.628 1.00 0.00 A ATOM 175 O ILE A 12 3.701 -6.583 2.746 1.00 0.00 A ATOM 176 C TYR A 13 3.241 -5.467 0.097 1.00 0.00 A ATOM 177 CA TYR A 13 2.725 -4.461 1.129 1.00 0.00 A ATOM 178 CB TYR A 13 2.557 -3.065 0.508 1.00 0.00 A ATOM 179 CD1 TYR A 13 0.463 -3.463 -0.863 1.00 0.00 A ATOM 180 CD2 TYR A 13 2.428 -2.557 -1.975 1.00 0.00 A ATOM 181 CE1 TYR A 13 -0.232 -3.457 -2.084 1.00 0.00 A ATOM 182 CE2 TYR A 13 1.729 -2.541 -3.194 1.00 0.00 A ATOM 183 CG TYR A 13 1.799 -3.027 -0.805 1.00 0.00 A ATOM 184 CZ TYR A 13 0.402 -3.002 -3.252 1.00 0.00 A ATOM 185 HN TYR A 13 3.959 -3.457 2.530 1.00 0.00 A ATOM 186 HA TYR A 13 1.756 -4.802 1.490 1.00 0.00 A ATOM 187 HB2 TYR A 13 2.035 -2.427 1.221 1.00 0.00 A ATOM 188 HB1 TYR A 13 3.546 -2.637 0.349 1.00 0.00 A ATOM 189 HD1 TYR A 13 -0.029 -3.805 0.033 1.00 0.00 A ATOM 190 HD2 TYR A 13 3.449 -2.205 -1.942 1.00 0.00 A ATOM 191 HE1 TYR A 13 -1.251 -3.809 -2.121 1.00 0.00 A ATOM 192 HE2 TYR A 13 2.218 -2.170 -4.083 1.00 0.00 A ATOM 193 HH TYR A 13 0.290 -2.764 -5.186 1.00 0.00 A ATOM 194 N TYR A 13 3.626 -4.375 2.272 1.00 0.00 A ATOM 195 O TYR A 13 2.516 -6.380 -0.289 1.00 0.00 A ATOM 196 OH TYR A 13 -0.271 -3.000 -4.442 1.00 0.00 A ATOM 197 C ASN A 14 5.231 -7.609 -0.812 1.00 0.00 A ATOM 198 CA ASN A 14 5.145 -6.165 -1.311 1.00 0.00 A ATOM 199 CB ASN A 14 6.533 -5.620 -1.670 1.00 0.00 A ATOM 200 CG ASN A 14 6.457 -4.578 -2.786 1.00 0.00 A ATOM 201 HN ASN A 14 5.034 -4.534 0.039 1.00 0.00 A ATOM 202 HA ASN A 14 4.540 -6.174 -2.219 1.00 0.00 A ATOM 203 HB2 ASN A 14 7.027 -5.211 -0.789 1.00 0.00 A ATOM 204 HB1 ASN A 14 7.150 -6.436 -2.043 1.00 0.00 A ATOM 205 HD21 ASN A 14 6.021 -3.085 -1.472 1.00 0.00 A ATOM 206 HD22 ASN A 14 6.123 -2.618 -3.161 1.00 0.00 A ATOM 207 N ASN A 14 4.494 -5.302 -0.337 1.00 0.00 A ATOM 208 ND2 ASN A 14 6.170 -3.323 -2.443 1.00 0.00 A ATOM 209 O ASN A 14 4.943 -8.523 -1.578 1.00 0.00 A ATOM 210 OD1 ASN A 14 6.653 -4.906 -3.953 1.00 0.00 A ATOM 211 C THR A 15 4.363 -9.872 1.000 1.00 0.00 A ATOM 212 CA THR A 15 5.724 -9.167 1.020 1.00 0.00 A ATOM 213 CB THR A 15 6.312 -9.093 2.439 1.00 0.00 A ATOM 214 CG2 THR A 15 6.493 -10.485 3.053 1.00 0.00 A ATOM 215 HN THR A 15 5.835 -7.036 1.046 1.00 0.00 A ATOM 216 HA THR A 15 6.416 -9.741 0.400 1.00 0.00 A ATOM 217 HB THR A 15 5.654 -8.508 3.082 1.00 0.00 A ATOM 218 HG1 THR A 15 7.466 -7.556 2.117 1.00 0.00 A ATOM 219 HG21 THR A 15 6.961 -10.389 4.033 1.00 0.00 A ATOM 220 HG22 THR A 15 5.531 -10.982 3.175 1.00 0.00 A ATOM 221 HG23 THR A 15 7.134 -11.094 2.414 1.00 0.00 A ATOM 222 N THR A 15 5.615 -7.825 0.453 1.00 0.00 A ATOM 223 O THR A 15 4.263 -11.023 0.578 1.00 0.00 A ATOM 224 OG1 THR A 15 7.578 -8.469 2.397 1.00 0.00 A ATOM 225 C CYS A 16 1.447 -9.979 0.049 1.00 0.00 A ATOM 226 CA CYS A 16 1.946 -9.656 1.462 1.00 0.00 A ATOM 227 CB CYS A 16 1.078 -8.612 2.173 1.00 0.00 A ATOM 228 HN CYS A 16 3.476 -8.219 1.757 1.00 0.00 A ATOM 229 HA CYS A 16 1.916 -10.574 2.052 1.00 0.00 A ATOM 230 HB2 CYS A 16 1.418 -8.554 3.207 1.00 0.00 A ATOM 231 HB1 CYS A 16 1.242 -7.637 1.717 1.00 0.00 A ATOM 232 N CYS A 16 3.316 -9.167 1.439 1.00 0.00 A ATOM 233 O CYS A 16 0.823 -11.017 -0.162 1.00 0.00 A ATOM 234 SG CYS A 16 -0.704 -8.926 2.202 1.00 0.00 A ATOM 235 C ARG A 17 2.127 -10.570 -2.854 1.00 0.00 A ATOM 236 CA ARG A 17 1.416 -9.324 -2.322 1.00 0.00 A ATOM 237 CB ARG A 17 1.807 -8.087 -3.145 1.00 0.00 A ATOM 238 CD ARG A 17 -0.203 -6.743 -3.920 1.00 0.00 A ATOM 239 CG ARG A 17 0.903 -6.877 -2.870 1.00 0.00 A ATOM 240 CZ ARG A 17 -1.440 -8.638 -5.035 1.00 0.00 A ATOM 241 HN ARG A 17 2.237 -8.257 -0.677 1.00 0.00 A ATOM 242 HA ARG A 17 0.343 -9.489 -2.410 1.00 0.00 A ATOM 243 HB2 ARG A 17 2.831 -7.817 -2.897 1.00 0.00 A ATOM 244 HB1 ARG A 17 1.775 -8.327 -4.208 1.00 0.00 A ATOM 245 HD2 ARG A 17 -0.798 -5.871 -3.661 1.00 0.00 A ATOM 246 HD1 ARG A 17 0.269 -6.551 -4.883 1.00 0.00 A ATOM 247 HE ARG A 17 -1.450 -8.223 -3.055 1.00 0.00 A ATOM 248 HG2 ARG A 17 0.462 -6.938 -1.874 1.00 0.00 A ATOM 249 HG1 ARG A 17 1.512 -5.973 -2.919 1.00 0.00 A ATOM 250 HH11 ARG A 17 -0.326 -7.589 -6.398 1.00 0.00 A ATOM 251 HH12 ARG A 17 -1.256 -8.908 -7.052 1.00 0.00 A ATOM 252 HH21 ARG A 17 -2.624 -9.908 -3.968 1.00 0.00 A ATOM 253 HH22 ARG A 17 -2.569 -10.218 -5.686 1.00 0.00 A ATOM 254 N ARG A 17 1.736 -9.103 -0.918 1.00 0.00 A ATOM 255 NE ARG A 17 -1.084 -7.923 -3.951 1.00 0.00 A ATOM 256 NH1 ARG A 17 -0.976 -8.348 -6.259 1.00 0.00 A ATOM 257 NH2 ARG A 17 -2.284 -9.667 -4.890 1.00 0.00 A ATOM 258 O ARG A 17 1.519 -11.357 -3.576 1.00 0.00 A ATOM 259 C PHE A 18 3.629 -13.193 -2.370 1.00 0.00 A ATOM 260 CA PHE A 18 4.217 -11.885 -2.909 1.00 0.00 A ATOM 261 CB PHE A 18 5.674 -11.688 -2.460 1.00 0.00 A ATOM 262 CD1 PHE A 18 6.891 -13.815 -3.131 1.00 0.00 A ATOM 263 CD2 PHE A 18 7.460 -11.731 -4.254 1.00 0.00 A ATOM 264 CE1 PHE A 18 7.838 -14.495 -3.919 1.00 0.00 A ATOM 265 CE2 PHE A 18 8.416 -12.409 -5.031 1.00 0.00 A ATOM 266 CG PHE A 18 6.697 -12.430 -3.300 1.00 0.00 A ATOM 267 CZ PHE A 18 8.605 -13.790 -4.864 1.00 0.00 A ATOM 268 HN PHE A 18 3.840 -10.059 -1.895 1.00 0.00 A ATOM 269 HA PHE A 18 4.203 -11.915 -4.001 1.00 0.00 A ATOM 270 HB2 PHE A 18 5.918 -10.629 -2.525 1.00 0.00 A ATOM 271 HB1 PHE A 18 5.783 -11.984 -1.416 1.00 0.00 A ATOM 272 HD1 PHE A 18 6.316 -14.363 -2.400 1.00 0.00 A ATOM 273 HD2 PHE A 18 7.321 -10.669 -4.396 1.00 0.00 A ATOM 274 HE1 PHE A 18 7.976 -15.559 -3.800 1.00 0.00 A ATOM 275 HE2 PHE A 18 9.002 -11.867 -5.760 1.00 0.00 A ATOM 276 HZ PHE A 18 9.340 -14.311 -5.461 1.00 0.00 A ATOM 277 N PHE A 18 3.405 -10.750 -2.491 1.00 0.00 A ATOM 278 O PHE A 18 3.542 -14.175 -3.104 1.00 0.00 A ATOM 279 C ALA A 19 1.212 -14.636 -1.211 1.00 0.00 A ATOM 280 CA ALA A 19 2.517 -14.318 -0.476 1.00 0.00 A ATOM 281 CB ALA A 19 2.264 -14.023 1.005 1.00 0.00 A ATOM 282 HN ALA A 19 3.324 -12.352 -0.547 1.00 0.00 A ATOM 283 HA ALA A 19 3.167 -15.192 -0.533 1.00 0.00 A ATOM 284 HB1 ALA A 19 3.216 -13.899 1.523 1.00 0.00 A ATOM 285 HB2 ALA A 19 1.675 -13.113 1.120 1.00 0.00 A ATOM 286 HB3 ALA A 19 1.721 -14.855 1.456 1.00 0.00 A ATOM 287 N ALA A 19 3.203 -13.192 -1.099 1.00 0.00 A ATOM 288 O ALA A 19 0.946 -15.800 -1.504 1.00 0.00 A ATOM 289 C GLY A 20 -2.008 -13.098 -1.719 1.00 0.00 A ATOM 290 CA GLY A 20 -0.763 -13.699 -2.369 1.00 0.00 A ATOM 291 HN GLY A 20 0.707 -12.676 -1.235 1.00 0.00 A ATOM 292 HA2 GLY A 20 -0.569 -13.153 -3.293 1.00 0.00 A ATOM 293 HA1 GLY A 20 -0.977 -14.736 -2.630 1.00 0.00 A ATOM 294 N GLY A 20 0.420 -13.601 -1.524 1.00 0.00 A ATOM 295 O GLY A 20 -3.119 -13.533 -2.021 1.00 0.00 A ATOM 296 C GLY A 21 -3.456 -10.298 -1.279 1.00 0.00 A ATOM 297 CA GLY A 21 -2.964 -11.353 -0.289 1.00 0.00 A ATOM 298 HN GLY A 21 -0.914 -11.764 -0.633 1.00 0.00 A ATOM 299 HA2 GLY A 21 -3.768 -12.048 -0.053 1.00 0.00 A ATOM 300 HA1 GLY A 21 -2.648 -10.867 0.632 1.00 0.00 A ATOM 301 N GLY A 21 -1.846 -12.088 -0.855 1.00 0.00 A ATOM 302 O GLY A 21 -2.677 -9.802 -2.092 1.00 0.00 A ATOM 303 C SER A 22 -4.714 -7.617 -1.961 1.00 0.00 A ATOM 304 CA SER A 22 -5.371 -8.989 -2.114 1.00 0.00 A ATOM 305 CB SER A 22 -6.870 -8.902 -1.813 1.00 0.00 A ATOM 306 HN SER A 22 -5.350 -10.393 -0.533 1.00 0.00 A ATOM 307 HA SER A 22 -5.244 -9.336 -3.141 1.00 0.00 A ATOM 308 HB2 SER A 22 -7.022 -8.361 -0.880 1.00 0.00 A ATOM 309 HB1 SER A 22 -7.375 -8.364 -2.615 1.00 0.00 A ATOM 310 HG SER A 22 -7.353 -10.646 -2.533 1.00 0.00 A ATOM 311 N SER A 22 -4.750 -9.958 -1.218 1.00 0.00 A ATOM 312 O SER A 22 -4.204 -7.297 -0.890 1.00 0.00 A ATOM 313 OG SER A 22 -7.427 -10.195 -1.687 1.00 0.00 A ATOM 314 C ARG A 23 -4.463 -4.618 -1.906 1.00 0.00 A ATOM 315 CA ARG A 23 -4.030 -5.529 -3.057 1.00 0.00 A ATOM 316 CB ARG A 23 -4.240 -4.823 -4.400 1.00 0.00 A ATOM 317 CD ARG A 23 -3.503 -4.589 -6.791 1.00 0.00 A ATOM 318 CG ARG A 23 -3.511 -5.503 -5.562 1.00 0.00 A ATOM 319 CZ ARG A 23 -2.557 -2.383 -7.457 1.00 0.00 A ATOM 320 HN ARG A 23 -5.164 -7.130 -3.880 1.00 0.00 A ATOM 321 HA ARG A 23 -2.965 -5.719 -2.935 1.00 0.00 A ATOM 322 HB2 ARG A 23 -5.305 -4.743 -4.626 1.00 0.00 A ATOM 323 HB1 ARG A 23 -3.834 -3.824 -4.293 1.00 0.00 A ATOM 324 HD2 ARG A 23 -3.085 -5.146 -7.629 1.00 0.00 A ATOM 325 HD1 ARG A 23 -4.530 -4.308 -7.031 1.00 0.00 A ATOM 326 HE ARG A 23 -2.208 -3.310 -5.684 1.00 0.00 A ATOM 327 HG2 ARG A 23 -2.481 -5.720 -5.287 1.00 0.00 A ATOM 328 HG1 ARG A 23 -4.014 -6.437 -5.812 1.00 0.00 A ATOM 329 HH11 ARG A 23 -3.699 -3.264 -8.902 1.00 0.00 A ATOM 330 HH12 ARG A 23 -3.042 -1.707 -9.329 1.00 0.00 A ATOM 331 HH21 ARG A 23 -1.416 -1.208 -6.222 1.00 0.00 A ATOM 332 HH22 ARG A 23 -1.713 -0.560 -7.812 1.00 0.00 A ATOM 333 N ARG A 23 -4.718 -6.813 -3.032 1.00 0.00 A ATOM 334 NE ARG A 23 -2.690 -3.383 -6.570 1.00 0.00 A ATOM 335 NH1 ARG A 23 -3.146 -2.455 -8.658 1.00 0.00 A ATOM 336 NH2 ARG A 23 -1.831 -1.304 -7.141 1.00 0.00 A ATOM 337 O ARG A 23 -3.619 -4.187 -1.124 1.00 0.00 A ATOM 338 C GLU A 24 -6.060 -4.033 0.643 1.00 0.00 A ATOM 339 CA GLU A 24 -6.278 -3.448 -0.752 1.00 0.00 A ATOM 340 CB GLU A 24 -7.759 -3.108 -0.984 1.00 0.00 A ATOM 341 CD GLU A 24 -7.531 -0.587 -0.715 1.00 0.00 A ATOM 342 CG GLU A 24 -7.915 -1.735 -1.653 1.00 0.00 A ATOM 343 HN GLU A 24 -6.411 -4.721 -2.464 1.00 0.00 A ATOM 344 HA GLU A 24 -5.701 -2.525 -0.794 1.00 0.00 A ATOM 345 HB2 GLU A 24 -8.227 -3.873 -1.607 1.00 0.00 A ATOM 346 HB1 GLU A 24 -8.289 -3.080 -0.031 1.00 0.00 A ATOM 347 HE2 GLU A 24 -8.107 0.386 0.869 1.00 0.00 A ATOM 348 HG2 GLU A 24 -7.300 -1.699 -2.554 1.00 0.00 A ATOM 349 HG1 GLU A 24 -8.958 -1.606 -1.940 1.00 0.00 A ATOM 350 N GLU A 24 -5.763 -4.326 -1.797 1.00 0.00 A ATOM 351 O GLU A 24 -5.780 -3.281 1.571 1.00 0.00 A ATOM 352 OE1 GLU A 24 -6.504 0.056 -0.929 1.00 0.00 A ATOM 353 OE2 GLU A 24 -8.384 -0.352 0.322 1.00 0.00 A ATOM 354 C ARG A 25 -4.507 -5.793 2.539 1.00 0.00 A ATOM 355 CA ARG A 25 -5.948 -6.012 2.080 1.00 0.00 A ATOM 356 CB ARG A 25 -6.288 -7.503 1.964 1.00 0.00 A ATOM 357 CD ARG A 25 -7.161 -9.463 3.297 1.00 0.00 A ATOM 358 CG ARG A 25 -6.377 -8.149 3.351 1.00 0.00 A ATOM 359 CZ ARG A 25 -7.044 -11.328 1.611 1.00 0.00 A ATOM 360 HN ARG A 25 -6.422 -5.938 0.014 1.00 0.00 A ATOM 361 HA ARG A 25 -6.623 -5.557 2.806 1.00 0.00 A ATOM 362 HB2 ARG A 25 -7.252 -7.592 1.466 1.00 0.00 A ATOM 363 HB1 ARG A 25 -5.541 -8.022 1.362 1.00 0.00 A ATOM 364 HD2 ARG A 25 -7.250 -9.845 4.311 1.00 0.00 A ATOM 365 HD1 ARG A 25 -8.162 -9.244 2.927 1.00 0.00 A ATOM 366 HE ARG A 25 -5.478 -10.550 2.631 1.00 0.00 A ATOM 367 HG2 ARG A 25 -5.375 -8.320 3.746 1.00 0.00 A ATOM 368 HG1 ARG A 25 -6.909 -7.479 4.028 1.00 0.00 A ATOM 369 HH11 ARG A 25 -8.961 -10.631 1.805 1.00 0.00 A ATOM 370 HH12 ARG A 25 -8.755 -11.934 0.670 1.00 0.00 A ATOM 371 HH21 ARG A 25 -5.302 -12.320 1.236 1.00 0.00 A ATOM 372 HH22 ARG A 25 -6.682 -12.880 0.327 1.00 0.00 A ATOM 373 N ARG A 25 -6.179 -5.358 0.802 1.00 0.00 A ATOM 374 NE ARG A 25 -6.474 -10.477 2.483 1.00 0.00 A ATOM 375 NH1 ARG A 25 -8.357 -11.292 1.341 1.00 0.00 A ATOM 376 NH2 ARG A 25 -6.280 -12.240 0.998 1.00 0.00 A ATOM 377 O ARG A 25 -4.276 -5.355 3.662 1.00 0.00 A ATOM 378 C CYS A 26 -1.818 -4.384 2.142 1.00 0.00 A ATOM 379 CA CYS A 26 -2.130 -5.857 1.881 1.00 0.00 A ATOM 380 CB CYS A 26 -1.326 -6.370 0.681 1.00 0.00 A ATOM 381 HN CYS A 26 -3.832 -6.431 0.748 1.00 0.00 A ATOM 382 HA CYS A 26 -1.838 -6.414 2.770 1.00 0.00 A ATOM 383 HB2 CYS A 26 -1.688 -5.890 -0.231 1.00 0.00 A ATOM 384 HB1 CYS A 26 -0.285 -6.084 0.819 1.00 0.00 A ATOM 385 N CYS A 26 -3.549 -6.072 1.650 1.00 0.00 A ATOM 386 O CYS A 26 -0.996 -4.075 3.004 1.00 0.00 A ATOM 387 SG CYS A 26 -1.358 -8.162 0.428 1.00 0.00 A ATOM 388 C ALA A 27 -2.708 -1.644 2.989 1.00 0.00 A ATOM 389 CA ALA A 27 -2.277 -2.047 1.580 1.00 0.00 A ATOM 390 CB ALA A 27 -3.030 -1.274 0.496 1.00 0.00 A ATOM 391 HN ALA A 27 -3.121 -3.786 0.700 1.00 0.00 A ATOM 392 HA ALA A 27 -1.215 -1.826 1.469 1.00 0.00 A ATOM 393 HB1 ALA A 27 -4.106 -1.398 0.611 1.00 0.00 A ATOM 394 HB2 ALA A 27 -2.787 -0.214 0.560 1.00 0.00 A ATOM 395 HB3 ALA A 27 -2.727 -1.641 -0.484 1.00 0.00 A ATOM 396 N ALA A 27 -2.464 -3.475 1.404 1.00 0.00 A ATOM 397 O ALA A 27 -1.904 -1.103 3.738 1.00 0.00 A ATOM 398 C LYS A 28 -3.606 -2.234 5.797 1.00 0.00 A ATOM 399 CA LYS A 28 -4.494 -1.672 4.686 1.00 0.00 A ATOM 400 CB LYS A 28 -5.892 -2.290 4.740 1.00 0.00 A ATOM 401 CD LYS A 28 -8.098 -2.297 5.931 1.00 0.00 A ATOM 402 CE LYS A 28 -8.840 -1.875 7.203 1.00 0.00 A ATOM 403 CG LYS A 28 -6.650 -1.800 5.970 1.00 0.00 A ATOM 404 HN LYS A 28 -4.567 -2.424 2.732 1.00 0.00 A ATOM 405 HA LYS A 28 -4.573 -0.589 4.794 1.00 0.00 A ATOM 406 HB2 LYS A 28 -6.427 -1.989 3.843 1.00 0.00 A ATOM 407 HB1 LYS A 28 -5.823 -3.377 4.755 1.00 0.00 A ATOM 408 HD2 LYS A 28 -8.595 -1.871 5.058 1.00 0.00 A ATOM 409 HD1 LYS A 28 -8.101 -3.385 5.849 1.00 0.00 A ATOM 410 HE2 LYS A 28 -8.335 -2.299 8.073 1.00 0.00 A ATOM 411 HE1 LYS A 28 -8.827 -0.786 7.285 1.00 0.00 A ATOM 412 HG2 LYS A 28 -6.150 -2.175 6.862 1.00 0.00 A ATOM 413 HG1 LYS A 28 -6.636 -0.711 5.974 1.00 0.00 A ATOM 414 HZ1 LYS A 28 -10.263 -3.344 7.122 1.00 0.00 A ATOM 415 HZ2 LYS A 28 -10.695 -2.049 8.046 1.00 0.00 A ATOM 416 HZ3 LYS A 28 -10.724 -1.933 6.403 1.00 0.00 A ATOM 417 N LYS A 28 -3.948 -1.953 3.373 1.00 0.00 A ATOM 418 NZ LYS A 28 -10.239 -2.336 7.192 1.00 0.00 A ATOM 419 O LYS A 28 -3.244 -1.513 6.725 1.00 0.00 A ATOM 420 C LEU A 29 -1.079 -3.500 6.816 1.00 0.00 A ATOM 421 CA LEU A 29 -2.394 -4.251 6.591 1.00 0.00 A ATOM 422 CB LEU A 29 -2.137 -5.646 6.000 1.00 0.00 A ATOM 423 CD1 LEU A 29 -1.829 -6.925 8.168 1.00 0.00 A ATOM 424 CD2 LEU A 29 -0.894 -7.806 6.016 1.00 0.00 A ATOM 425 CG LEU A 29 -1.200 -6.541 6.826 1.00 0.00 A ATOM 426 HN LEU A 29 -3.629 -4.027 4.882 1.00 0.00 A ATOM 427 HA LEU A 29 -2.916 -4.351 7.543 1.00 0.00 A ATOM 428 HB2 LEU A 29 -3.093 -6.157 5.881 1.00 0.00 A ATOM 429 HB1 LEU A 29 -1.692 -5.520 5.015 1.00 0.00 A ATOM 430 HD11 LEU A 29 -1.971 -6.040 8.787 1.00 0.00 A ATOM 431 HD12 LEU A 29 -2.793 -7.410 8.005 1.00 0.00 A ATOM 432 HD13 LEU A 29 -1.170 -7.613 8.698 1.00 0.00 A ATOM 433 HD21 LEU A 29 -0.354 -7.538 5.107 1.00 0.00 A ATOM 434 HD22 LEU A 29 -0.275 -8.484 6.603 1.00 0.00 A ATOM 435 HD23 LEU A 29 -1.822 -8.311 5.744 1.00 0.00 A ATOM 436 HG LEU A 29 -0.254 -6.030 7.011 1.00 0.00 A ATOM 437 N LEU A 29 -3.262 -3.520 5.677 1.00 0.00 A ATOM 438 O LEU A 29 -0.643 -3.345 7.955 1.00 0.00 A ATOM 439 C SER A 30 0.699 -0.904 6.229 1.00 0.00 A ATOM 440 CA SER A 30 0.831 -2.359 5.768 1.00 0.00 A ATOM 441 CB SER A 30 1.505 -2.444 4.399 1.00 0.00 A ATOM 442 HN SER A 30 -0.906 -3.165 4.827 1.00 0.00 A ATOM 443 HA SER A 30 1.480 -2.873 6.479 1.00 0.00 A ATOM 444 HB2 SER A 30 2.467 -1.938 4.452 1.00 0.00 A ATOM 445 HB1 SER A 30 1.659 -3.487 4.132 1.00 0.00 A ATOM 446 HG SER A 30 -0.078 -2.347 3.273 1.00 0.00 A ATOM 447 N SER A 30 -0.454 -3.044 5.726 1.00 0.00 A ATOM 448 O SER A 30 1.653 -0.343 6.764 1.00 0.00 A ATOM 449 OG SER A 30 0.725 -1.832 3.397 1.00 0.00 A ATOM 450 C GLY A 31 -0.658 1.996 5.097 1.00 0.00 A ATOM 451 CA GLY A 31 -0.766 1.091 6.326 1.00 0.00 A ATOM 452 HN GLY A 31 -1.196 -0.821 5.530 1.00 0.00 A ATOM 453 HA2 GLY A 31 -1.788 1.146 6.701 1.00 0.00 A ATOM 454 HA1 GLY A 31 -0.098 1.461 7.105 1.00 0.00 A ATOM 455 N GLY A 31 -0.473 -0.298 6.010 1.00 0.00 A ATOM 456 O GLY A 31 -0.535 3.207 5.254 1.00 0.00 A ATOM 457 C CYS A 32 -2.229 2.200 2.132 1.00 0.00 A ATOM 458 CA CYS A 32 -0.776 2.114 2.612 1.00 0.00 A ATOM 459 CB CYS A 32 0.061 1.334 1.589 1.00 0.00 A ATOM 460 HN CYS A 32 -0.817 0.414 3.846 1.00 0.00 A ATOM 461 HA CYS A 32 -0.365 3.118 2.715 1.00 0.00 A ATOM 462 HB2 CYS A 32 -0.455 0.404 1.355 1.00 0.00 A ATOM 463 HB1 CYS A 32 0.127 1.905 0.666 1.00 0.00 A ATOM 464 N CYS A 32 -0.722 1.418 3.890 1.00 0.00 A ATOM 465 O CYS A 32 -3.090 1.474 2.628 1.00 0.00 A ATOM 466 SG CYS A 32 1.736 0.878 2.110 1.00 0.00 A ATOM 467 C LYS A 33 -3.430 2.677 -1.096 1.00 0.00 A ATOM 468 CA LYS A 33 -3.722 3.054 0.355 1.00 0.00 A ATOM 469 CB LYS A 33 -4.389 4.434 0.437 1.00 0.00 A ATOM 470 CD LYS A 33 -4.298 6.888 -0.228 1.00 0.00 A ATOM 471 CE LYS A 33 -4.237 7.412 1.207 1.00 0.00 A ATOM 472 CG LYS A 33 -3.615 5.520 -0.331 1.00 0.00 A ATOM 473 HN LYS A 33 -1.761 3.678 0.816 1.00 0.00 A ATOM 474 HA LYS A 33 -4.426 2.323 0.759 1.00 0.00 A ATOM 475 HB2 LYS A 33 -5.397 4.367 0.026 1.00 0.00 A ATOM 476 HB1 LYS A 33 -4.465 4.687 1.495 1.00 0.00 A ATOM 477 HD2 LYS A 33 -3.767 7.581 -0.883 1.00 0.00 A ATOM 478 HD1 LYS A 33 -5.335 6.812 -0.557 1.00 0.00 A ATOM 479 HE2 LYS A 33 -4.823 6.774 1.868 1.00 0.00 A ATOM 480 HE1 LYS A 33 -3.199 7.384 1.523 1.00 0.00 A ATOM 481 HG2 LYS A 33 -2.597 5.595 0.052 1.00 0.00 A ATOM 482 HG1 LYS A 33 -3.569 5.264 -1.390 1.00 0.00 A ATOM 483 HZ1 LYS A 33 -5.708 8.822 1.006 1.00 0.00 A ATOM 484 HZ2 LYS A 33 -4.685 9.102 2.267 1.00 0.00 A ATOM 485 HZ3 LYS A 33 -4.189 9.400 0.724 1.00 0.00 A ATOM 486 N LYS A 33 -2.489 3.054 1.133 1.00 0.00 A ATOM 487 NZ LYS A 33 -4.744 8.791 1.307 1.00 0.00 A ATOM 488 O LYS A 33 -2.271 2.635 -1.512 1.00 0.00 A ATOM 489 C ILE A 34 -5.669 3.156 -3.844 1.00 0.00 A ATOM 490 CA ILE A 34 -4.473 2.365 -3.321 1.00 0.00 A ATOM 491 CB ILE A 34 -4.526 0.898 -3.786 1.00 0.00 A ATOM 492 CD1 ILE A 34 -3.399 -1.370 -3.531 1.00 0.00 A ATOM 493 CG1 ILE A 34 -3.492 0.060 -3.019 1.00 0.00 A ATOM 494 CG2 ILE A 34 -4.292 0.822 -5.305 1.00 0.00 A ATOM 495 HN ILE A 34 -5.413 2.474 -1.441 1.00 0.00 A ATOM 496 HA ILE A 34 -3.558 2.825 -3.694 1.00 0.00 A ATOM 497 HB ILE A 34 -5.516 0.495 -3.569 1.00 0.00 A ATOM 498 HD11 ILE A 34 -4.395 -1.812 -3.505 1.00 0.00 A ATOM 499 HD12 ILE A 34 -3.004 -1.388 -4.544 1.00 0.00 A ATOM 500 HD13 ILE A 34 -2.726 -1.936 -2.891 1.00 0.00 A ATOM 501 HG12 ILE A 34 -2.512 0.524 -3.089 1.00 0.00 A ATOM 502 HG11 ILE A 34 -3.781 0.005 -1.971 1.00 0.00 A ATOM 503 HG21 ILE A 34 -4.960 1.500 -5.835 1.00 0.00 A ATOM 504 HG22 ILE A 34 -3.261 1.087 -5.538 1.00 0.00 A ATOM 505 HG23 ILE A 34 -4.496 -0.182 -5.673 1.00 0.00 A ATOM 506 N ILE A 34 -4.500 2.462 -1.870 1.00 0.00 A ATOM 507 O ILE A 34 -6.770 3.022 -3.310 1.00 0.00 A ATOM 508 C ILE A 35 -6.254 4.958 -6.955 1.00 0.00 A ATOM 509 CA ILE A 35 -6.456 4.870 -5.440 1.00 0.00 A ATOM 510 CB ILE A 35 -6.414 6.266 -4.781 1.00 0.00 A ATOM 511 CD1 ILE A 35 -5.032 8.362 -4.369 1.00 0.00 A ATOM 512 CG1 ILE A 35 -5.078 6.987 -5.038 1.00 0.00 A ATOM 513 CG2 ILE A 35 -6.706 6.188 -3.275 1.00 0.00 A ATOM 514 HN ILE A 35 -4.518 4.023 -5.270 1.00 0.00 A ATOM 515 HA ILE A 35 -7.444 4.439 -5.269 1.00 0.00 A ATOM 516 HB ILE A 35 -7.210 6.862 -5.232 1.00 0.00 A ATOM 517 HD11 ILE A 35 -4.890 8.259 -3.293 1.00 0.00 A ATOM 518 HD12 ILE A 35 -4.199 8.929 -4.779 1.00 0.00 A ATOM 519 HD13 ILE A 35 -5.958 8.905 -4.561 1.00 0.00 A ATOM 520 HG12 ILE A 35 -4.242 6.390 -4.671 1.00 0.00 A ATOM 521 HG11 ILE A 35 -4.951 7.141 -6.109 1.00 0.00 A ATOM 522 HG21 ILE A 35 -7.604 5.596 -3.100 1.00 0.00 A ATOM 523 HG22 ILE A 35 -5.865 5.737 -2.747 1.00 0.00 A ATOM 524 HG23 ILE A 35 -6.879 7.184 -2.871 1.00 0.00 A ATOM 525 N ILE A 35 -5.443 3.995 -4.861 1.00 0.00 A ATOM 526 O ILE A 35 -5.130 4.826 -7.435 1.00 0.00 A ATOM 527 C SER A 36 -7.166 6.890 -9.512 1.00 0.00 A ATOM 528 CA SER A 36 -7.311 5.406 -9.147 1.00 0.00 A ATOM 529 CB SER A 36 -8.588 4.808 -9.750 1.00 0.00 A ATOM 530 HN SER A 36 -8.238 5.296 -7.248 1.00 0.00 A ATOM 531 HA SER A 36 -6.463 4.878 -9.582 1.00 0.00 A ATOM 532 HB2 SER A 36 -8.613 4.968 -10.829 1.00 0.00 A ATOM 533 HB1 SER A 36 -8.605 3.733 -9.561 1.00 0.00 A ATOM 534 HG SER A 36 -9.754 6.324 -9.384 1.00 0.00 A ATOM 535 N SER A 36 -7.339 5.205 -7.701 1.00 0.00 A ATOM 536 O SER A 36 -7.426 7.269 -10.652 1.00 0.00 A ATOM 537 OG SER A 36 -9.730 5.391 -9.156 1.00 0.00 A ATOM 538 C ALA A 37 -5.221 9.466 -9.439 1.00 0.00 A ATOM 539 CA ALA A 37 -6.563 9.159 -8.766 1.00 0.00 A ATOM 540 CB ALA A 37 -6.674 9.880 -7.421 1.00 0.00 A ATOM 541 HN ALA A 37 -6.539 7.368 -7.639 1.00 0.00 A ATOM 542 HA ALA A 37 -7.367 9.534 -9.403 1.00 0.00 A ATOM 543 HB1 ALA A 37 -7.608 9.608 -6.929 1.00 0.00 A ATOM 544 HB2 ALA A 37 -5.836 9.599 -6.786 1.00 0.00 A ATOM 545 HB3 ALA A 37 -6.655 10.959 -7.576 1.00 0.00 A ATOM 546 N ALA A 37 -6.748 7.730 -8.558 1.00 0.00 A ATOM 547 O ALA A 37 -5.070 10.542 -10.010 1.00 0.00 A ATOM 548 C SER A 38 -1.998 9.592 -9.057 1.00 0.00 A ATOM 549 CA SER A 38 -2.885 8.639 -9.867 1.00 0.00 A ATOM 550 CB SER A 38 -2.892 8.973 -11.361 1.00 0.00 A ATOM 551 HN SER A 38 -4.455 7.702 -8.838 1.00 0.00 A ATOM 552 HA SER A 38 -2.454 7.642 -9.767 1.00 0.00 A ATOM 553 HB2 SER A 38 -3.585 8.312 -11.883 1.00 0.00 A ATOM 554 HB1 SER A 38 -3.199 10.005 -11.510 1.00 0.00 A ATOM 555 HG SER A 38 -1.347 7.881 -11.831 1.00 0.00 A ATOM 556 N SER A 38 -4.244 8.548 -9.335 1.00 0.00 A ATOM 557 O SER A 38 -0.810 9.328 -8.885 1.00 0.00 A ATOM 558 OG SER A 38 -1.599 8.805 -11.906 1.00 0.00 A ATOM 559 C THR A 39 -2.410 11.351 -6.235 1.00 0.00 A ATOM 560 CA THR A 39 -1.937 11.638 -7.659 1.00 0.00 A ATOM 561 CB THR A 39 -2.313 13.055 -8.109 1.00 0.00 A ATOM 562 CG2 THR A 39 -1.584 14.129 -7.298 1.00 0.00 A ATOM 563 HN THR A 39 -3.554 10.841 -8.746 1.00 0.00 A ATOM 564 HA THR A 39 -0.852 11.536 -7.720 1.00 0.00 A ATOM 565 HB THR A 39 -3.388 13.193 -7.991 1.00 0.00 A ATOM 566 HG1 THR A 39 -1.054 13.023 -9.594 1.00 0.00 A ATOM 567 HG21 THR A 39 -1.869 15.113 -7.669 1.00 0.00 A ATOM 568 HG22 THR A 39 -1.855 14.061 -6.244 1.00 0.00 A ATOM 569 HG23 THR A 39 -0.504 14.010 -7.400 1.00 0.00 A ATOM 570 N THR A 39 -2.579 10.679 -8.541 1.00 0.00 A ATOM 571 O THR A 39 -3.609 11.222 -5.994 1.00 0.00 A ATOM 572 OG1 THR A 39 -1.987 13.213 -9.476 1.00 0.00 A ATOM 573 C CYS A 40 -1.309 12.165 -3.064 1.00 0.00 A ATOM 574 CA CYS A 40 -1.671 10.933 -3.899 1.00 0.00 A ATOM 575 CB CYS A 40 -0.810 9.721 -3.525 1.00 0.00 A ATOM 576 HN CYS A 40 -0.500 11.402 -5.588 1.00 0.00 A ATOM 577 HA CYS A 40 -2.718 10.677 -3.734 1.00 0.00 A ATOM 578 HB2 CYS A 40 0.203 9.881 -3.898 1.00 0.00 A ATOM 579 HB1 CYS A 40 -0.758 9.616 -2.441 1.00 0.00 A ATOM 580 N CYS A 40 -1.453 11.233 -5.308 1.00 0.00 A ATOM 581 O CYS A 40 -0.462 12.953 -3.485 1.00 0.00 A ATOM 582 SG CYS A 40 -1.448 8.169 -4.207 1.00 0.00 A ATOM 583 C PRO A 41 -0.322 13.485 -0.420 1.00 0.00 A ATOM 584 CA PRO A 41 -1.716 13.519 -1.052 1.00 0.00 A ATOM 585 CB PRO A 41 -2.822 13.468 0.007 1.00 0.00 A ATOM 586 CD PRO A 41 -2.936 11.472 -1.301 1.00 0.00 A ATOM 587 CG PRO A 41 -3.122 11.975 0.130 1.00 0.00 A ATOM 588 HA PRO A 41 -1.822 14.433 -1.639 1.00 0.00 A ATOM 589 HB2 PRO A 41 -2.525 13.910 0.958 1.00 0.00 A ATOM 590 HB1 PRO A 41 -3.709 13.977 -0.378 1.00 0.00 A ATOM 591 HD2 PRO A 41 -2.616 10.430 -1.292 1.00 0.00 A ATOM 592 HD1 PRO A 41 -3.877 11.566 -1.847 1.00 0.00 A ATOM 593 HG2 PRO A 41 -2.378 11.509 0.776 1.00 0.00 A ATOM 594 HG1 PRO A 41 -4.126 11.786 0.509 1.00 0.00 A ATOM 595 N PRO A 41 -1.940 12.355 -1.894 1.00 0.00 A ATOM 596 O PRO A 41 0.300 12.425 -0.338 1.00 0.00 A ATOM 597 C SER A 42 1.403 14.301 2.111 1.00 0.00 A ATOM 598 CA SER A 42 1.450 14.843 0.679 1.00 0.00 A ATOM 599 CB SER A 42 1.838 16.327 0.638 1.00 0.00 A ATOM 600 HN SER A 42 -0.409 15.483 -0.102 1.00 0.00 A ATOM 601 HA SER A 42 2.210 14.288 0.125 1.00 0.00 A ATOM 602 HB2 SER A 42 1.114 16.919 1.199 1.00 0.00 A ATOM 603 HB1 SER A 42 2.826 16.457 1.082 1.00 0.00 A ATOM 604 HG SER A 42 2.472 16.232 -1.200 1.00 0.00 A ATOM 605 N SER A 42 0.158 14.657 0.023 1.00 0.00 A ATOM 606 O SER A 42 1.490 15.049 3.083 1.00 0.00 A ATOM 607 OG SER A 42 1.865 16.783 -0.698 1.00 0.00 A ATOM 608 C ASP A 43 1.511 10.767 3.196 1.00 0.00 A ATOM 609 CA ASP A 43 1.035 12.203 3.422 1.00 0.00 A ATOM 610 CB ASP A 43 -0.454 12.209 3.796 1.00 0.00 A ATOM 611 CG ASP A 43 -0.938 13.576 4.270 1.00 0.00 A ATOM 612 HN ASP A 43 1.211 12.486 1.330 1.00 0.00 A ATOM 613 HA ASP A 43 1.618 12.630 4.239 1.00 0.00 A ATOM 614 HB2 ASP A 43 -1.046 11.911 2.931 1.00 0.00 A ATOM 615 HB1 ASP A 43 -0.625 11.489 4.598 1.00 0.00 A ATOM 616 HD2 ASP A 43 0.067 13.321 5.924 1.00 0.00 A ATOM 617 N ASP A 43 1.249 12.979 2.209 1.00 0.00 A ATOM 618 O ASP A 43 2.035 10.148 4.120 1.00 0.00 A ATOM 619 OD1 ASP A 43 -1.678 14.236 3.547 1.00 0.00 A ATOM 620 OD2 ASP A 43 -0.504 13.968 5.502 1.00 0.00 A ATOM 621 C TYR A 44 2.853 9.153 0.412 1.00 0.00 A ATOM 622 CA TYR A 44 1.828 8.947 1.538 1.00 0.00 A ATOM 623 CB TYR A 44 0.634 8.085 1.095 1.00 0.00 A ATOM 624 CD1 TYR A 44 -1.204 8.724 2.739 1.00 0.00 A ATOM 625 CD2 TYR A 44 -0.472 6.411 2.647 1.00 0.00 A ATOM 626 CE1 TYR A 44 -2.098 8.403 3.775 1.00 0.00 A ATOM 627 CE2 TYR A 44 -1.433 6.071 3.613 1.00 0.00 A ATOM 628 CG TYR A 44 -0.354 7.738 2.199 1.00 0.00 A ATOM 629 CZ TYR A 44 -2.228 7.069 4.197 1.00 0.00 A ATOM 630 HN TYR A 44 0.860 10.792 1.269 1.00 0.00 A ATOM 631 HA TYR A 44 2.304 8.416 2.357 1.00 0.00 A ATOM 632 HB2 TYR A 44 0.097 8.588 0.292 1.00 0.00 A ATOM 633 HB1 TYR A 44 1.033 7.157 0.689 1.00 0.00 A ATOM 634 HD1 TYR A 44 -1.195 9.725 2.339 1.00 0.00 A ATOM 635 HD2 TYR A 44 0.162 5.642 2.243 1.00 0.00 A ATOM 636 HE1 TYR A 44 -2.710 9.175 4.214 1.00 0.00 A ATOM 637 HE2 TYR A 44 -1.566 5.041 3.901 1.00 0.00 A ATOM 638 HH TYR A 44 -3.635 7.483 5.495 1.00 0.00 A ATOM 639 N TYR A 44 1.343 10.249 1.969 1.00 0.00 A ATOM 640 O TYR A 44 2.527 8.928 -0.754 1.00 0.00 A ATOM 641 OH TYR A 44 -3.141 6.734 5.154 1.00 0.00 A ATOM 642 C PRO A 45 5.796 8.873 -0.955 1.00 0.00 A ATOM 643 CA PRO A 45 5.071 10.028 -0.254 1.00 0.00 A ATOM 644 CB PRO A 45 6.058 10.909 0.518 1.00 0.00 A ATOM 645 CD PRO A 45 4.548 9.935 2.071 1.00 0.00 A ATOM 646 CG PRO A 45 6.017 10.321 1.926 1.00 0.00 A ATOM 647 HA PRO A 45 4.594 10.641 -1.020 1.00 0.00 A ATOM 648 HB2 PRO A 45 7.065 10.898 0.097 1.00 0.00 A ATOM 649 HB1 PRO A 45 5.679 11.931 0.550 1.00 0.00 A ATOM 650 HD2 PRO A 45 4.444 9.101 2.762 1.00 0.00 A ATOM 651 HD1 PRO A 45 4.017 10.810 2.439 1.00 0.00 A ATOM 652 HG2 PRO A 45 6.639 9.429 1.975 1.00 0.00 A ATOM 653 HG1 PRO A 45 6.328 11.041 2.683 1.00 0.00 A ATOM 654 N PRO A 45 4.080 9.609 0.731 1.00 0.00 A ATOM 655 O PRO A 45 6.520 9.135 -1.913 1.00 0.00 A ATOM 656 C LYS A 46 5.158 5.791 -2.021 1.00 0.00 A ATOM 657 CA LYS A 46 6.228 6.458 -1.157 1.00 0.00 A ATOM 658 CB LYS A 46 6.798 5.477 -0.117 1.00 0.00 A ATOM 659 CD LYS A 46 8.237 7.172 1.140 1.00 0.00 A ATOM 660 CE LYS A 46 9.552 7.359 1.905 1.00 0.00 A ATOM 661 CG LYS A 46 8.205 5.844 0.374 1.00 0.00 A ATOM 662 HN LYS A 46 5.006 7.440 0.273 1.00 0.00 A ATOM 663 HA LYS A 46 7.047 6.749 -1.816 1.00 0.00 A ATOM 664 HB2 LYS A 46 6.119 5.382 0.730 1.00 0.00 A ATOM 665 HB1 LYS A 46 6.891 4.496 -0.586 1.00 0.00 A ATOM 666 HD2 LYS A 46 8.108 8.001 0.444 1.00 0.00 A ATOM 667 HD1 LYS A 46 7.413 7.181 1.854 1.00 0.00 A ATOM 668 HE2 LYS A 46 9.476 8.259 2.515 1.00 0.00 A ATOM 669 HE1 LYS A 46 9.723 6.506 2.562 1.00 0.00 A ATOM 670 HG2 LYS A 46 8.540 5.043 1.035 1.00 0.00 A ATOM 671 HG1 LYS A 46 8.881 5.890 -0.481 1.00 0.00 A ATOM 672 HZ1 LYS A 46 10.800 6.671 0.432 1.00 0.00 A ATOM 673 HZ2 LYS A 46 10.566 8.303 0.396 1.00 0.00 A ATOM 674 HZ3 LYS A 46 11.546 7.635 1.541 1.00 0.00 A ATOM 675 N LYS A 46 5.621 7.618 -0.510 1.00 0.00 A ATOM 676 NZ LYS A 46 10.704 7.503 0.997 1.00 0.00 A ATOM 677 OT1 LYS A 46 5.041 6.168 -3.205 1.00 0.00 A ATOM 678 OT2 LYS A 46 4.471 4.888 -1.500 1.00 0.00 A END
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