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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575063 |
2mh2   |
19613 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 11 2.142 1.403 0.068 1.00 0.00 A ATOM 2 CA GLY A 11 1.590 -0.013 0.163 1.00 0.00 A ATOM 3 HN GLY A 11 1.261 -1.198 -1.589 1.00 0.00 A ATOM 4 HA2 GLY A 11 0.870 -0.060 0.980 1.00 0.00 A ATOM 5 HA1 GLY A 11 2.411 -0.701 0.363 1.00 0.00 A ATOM 6 N GLY A 11 0.930 -0.407 -1.076 1.00 0.00 A ATOM 7 O GLY A 11 3.267 1.671 0.489 1.00 0.00 A ATOM 8 C ALA A 12 1.949 4.375 0.701 1.00 0.00 A ATOM 9 CA ALA A 12 1.754 3.698 -0.650 1.00 0.00 A ATOM 10 CB ALA A 12 0.736 4.457 -1.486 1.00 0.00 A ATOM 11 HN ALA A 12 0.427 2.026 -0.807 1.00 0.00 A ATOM 12 HA ALA A 12 2.714 3.720 -1.166 1.00 0.00 A ATOM 13 HB1 ALA A 12 1.058 5.493 -1.597 1.00 0.00 A ATOM 14 HB2 ALA A 12 0.654 3.996 -2.469 1.00 0.00 A ATOM 15 HB3 ALA A 12 -0.234 4.431 -0.990 1.00 0.00 A ATOM 16 N ALA A 12 1.343 2.308 -0.488 1.00 0.00 A ATOM 17 O ALA A 12 2.909 5.121 0.899 1.00 0.00 A ATOM 18 C PRO A 13 2.450 4.319 3.628 1.00 0.00 A ATOM 19 CA PRO A 13 1.122 4.669 2.971 1.00 0.00 A ATOM 20 CB PRO A 13 -0.069 4.049 3.711 1.00 0.00 A ATOM 21 CD PRO A 13 -0.229 3.282 1.461 1.00 0.00 A ATOM 22 CG PRO A 13 -1.053 3.737 2.637 1.00 0.00 A ATOM 23 HA PRO A 13 1.082 5.768 2.979 1.00 0.00 A ATOM 24 HB2 PRO A 13 0.225 3.142 4.259 1.00 0.00 A ATOM 25 HB1 PRO A 13 -0.492 4.748 4.449 1.00 0.00 A ATOM 26 HD2 PRO A 13 -0.015 2.204 1.496 1.00 0.00 A ATOM 27 HD1 PRO A 13 -0.730 3.479 0.502 1.00 0.00 A ATOM 28 HG2 PRO A 13 -1.754 2.952 2.956 1.00 0.00 A ATOM 29 HG1 PRO A 13 -1.654 4.622 2.379 1.00 0.00 A ATOM 30 N PRO A 13 1.034 4.110 1.628 1.00 0.00 A ATOM 31 O PRO A 13 3.059 5.151 4.302 1.00 0.00 A ATOM 32 C GLY A 14 5.344 3.315 3.350 1.00 0.00 A ATOM 33 CA GLY A 14 4.154 2.621 4.001 1.00 0.00 A ATOM 34 HN GLY A 14 2.351 2.449 2.863 1.00 0.00 A ATOM 35 HA2 GLY A 14 4.159 2.836 5.071 1.00 0.00 A ATOM 36 HA1 GLY A 14 4.243 1.546 3.847 1.00 0.00 A ATOM 37 N GLY A 14 2.897 3.084 3.428 1.00 0.00 A ATOM 38 O GLY A 14 6.293 3.710 4.030 1.00 0.00 A ATOM 39 C ILE A 15 6.446 5.607 1.702 1.00 0.00 A ATOM 40 CA ILE A 15 6.343 4.145 1.292 1.00 0.00 A ATOM 41 CB ILE A 15 6.111 4.063 -0.228 1.00 0.00 A ATOM 42 CD1 ILE A 15 5.779 2.394 -2.127 1.00 0.00 A ATOM 43 CG1 ILE A 15 6.274 2.621 -0.717 1.00 0.00 A ATOM 44 CG2 ILE A 15 7.068 4.989 -0.964 1.00 0.00 A ATOM 45 HN ILE A 15 4.496 3.090 1.528 1.00 0.00 A ATOM 46 HA ILE A 15 7.318 3.721 1.532 1.00 0.00 A ATOM 47 HB ILE A 15 5.084 4.354 -0.447 1.00 0.00 A ATOM 48 HD11 ILE A 15 5.928 1.350 -2.402 1.00 0.00 A ATOM 49 HD12 ILE A 15 4.718 2.635 -2.184 1.00 0.00 A ATOM 50 HD13 ILE A 15 6.333 3.031 -2.815 1.00 0.00 A ATOM 51 HG12 ILE A 15 7.336 2.378 -0.660 1.00 0.00 A ATOM 52 HG11 ILE A 15 5.719 1.982 -0.030 1.00 0.00 A ATOM 53 HG21 ILE A 15 6.891 4.919 -2.036 1.00 0.00 A ATOM 54 HG22 ILE A 15 6.904 6.015 -0.636 1.00 0.00 A ATOM 55 HG23 ILE A 15 8.095 4.699 -0.746 1.00 0.00 A ATOM 56 N ILE A 15 5.289 3.461 2.031 1.00 0.00 A ATOM 57 O ILE A 15 7.541 6.127 1.919 1.00 0.00 A ATOM 58 C ILE A 16 5.689 7.959 3.552 1.00 0.00 A ATOM 59 CA ILE A 16 5.260 7.694 2.115 1.00 0.00 A ATOM 60 CB ILE A 16 3.856 8.283 1.892 1.00 0.00 A ATOM 61 CD1 ILE A 16 2.048 8.565 0.116 1.00 0.00 A ATOM 62 CG1 ILE A 16 3.504 8.274 0.402 1.00 0.00 A ATOM 63 CG2 ILE A 16 3.775 9.694 2.453 1.00 0.00 A ATOM 64 HN ILE A 16 4.429 5.772 1.671 1.00 0.00 A ATOM 65 HA ILE A 16 5.982 8.237 1.507 1.00 0.00 A ATOM 66 HB ILE A 16 3.121 7.651 2.391 1.00 0.00 A ATOM 67 HD11 ILE A 16 1.876 8.541 -0.961 1.00 0.00 A ATOM 68 HD12 ILE A 16 1.425 7.812 0.600 1.00 0.00 A ATOM 69 HD13 ILE A 16 1.791 9.550 0.501 1.00 0.00 A ATOM 70 HG12 ILE A 16 4.126 9.026 -0.083 1.00 0.00 A ATOM 71 HG11 ILE A 16 3.760 7.288 0.014 1.00 0.00 A ATOM 72 HG21 ILE A 16 2.776 10.096 2.286 1.00 0.00 A ATOM 73 HG22 ILE A 16 3.984 9.674 3.522 1.00 0.00 A ATOM 74 HG23 ILE A 16 4.508 10.327 1.952 1.00 0.00 A ATOM 75 N ILE A 16 5.298 6.269 1.807 1.00 0.00 A ATOM 76 O ILE A 16 6.474 8.869 3.819 1.00 0.00 A ATOM 77 C LEU A 17 7.025 7.119 6.094 1.00 0.00 A ATOM 78 CA LEU A 17 5.524 7.283 5.885 1.00 0.00 A ATOM 79 CB LEU A 17 4.754 6.252 6.720 1.00 0.00 A ATOM 80 CD1 LEU A 17 4.725 7.627 8.813 1.00 0.00 A ATOM 81 CD2 LEU A 17 4.272 5.165 8.914 1.00 0.00 A ATOM 82 CG LEU A 17 5.063 6.265 8.222 1.00 0.00 A ATOM 83 HN LEU A 17 4.513 6.444 4.196 1.00 0.00 A ATOM 84 HA LEU A 17 5.271 8.283 6.237 1.00 0.00 A ATOM 85 HB2 LEU A 17 3.739 6.605 6.544 1.00 0.00 A ATOM 86 HB1 LEU A 17 4.863 5.245 6.317 1.00 0.00 A ATOM 87 HD11 LEU A 17 4.947 7.627 9.880 1.00 0.00 A ATOM 88 HD12 LEU A 17 5.318 8.396 8.319 1.00 0.00 A ATOM 89 HD13 LEU A 17 3.665 7.834 8.665 1.00 0.00 A ATOM 90 HD21 LEU A 17 4.494 5.175 9.981 1.00 0.00 A ATOM 91 HD22 LEU A 17 3.206 5.332 8.762 1.00 0.00 A ATOM 92 HD23 LEU A 17 4.550 4.198 8.495 1.00 0.00 A ATOM 93 HG LEU A 17 6.123 6.036 8.337 1.00 0.00 A ATOM 94 N LEU A 17 5.170 7.158 4.477 1.00 0.00 A ATOM 95 O LEU A 17 7.669 7.958 6.723 1.00 0.00 A ATOM 96 C ARG A 18 9.779 6.977 5.008 1.00 0.00 A ATOM 97 CA ARG A 18 9.014 5.803 5.607 1.00 0.00 A ATOM 98 CB ARG A 18 9.407 4.489 4.949 1.00 0.00 A ATOM 99 CD ARG A 18 11.263 2.878 4.365 1.00 0.00 A ATOM 100 CG ARG A 18 10.899 4.198 4.943 1.00 0.00 A ATOM 101 CZ ARG A 18 13.248 1.502 3.802 1.00 0.00 A ATOM 102 HN ARG A 18 6.982 5.351 5.111 1.00 0.00 A ATOM 103 HA ARG A 18 9.340 5.717 6.643 1.00 0.00 A ATOM 104 HB2 ARG A 18 8.887 3.697 5.486 1.00 0.00 A ATOM 105 HB1 ARG A 18 9.045 4.528 3.921 1.00 0.00 A ATOM 106 HD2 ARG A 18 10.857 2.091 4.999 1.00 0.00 A ATOM 107 HD1 ARG A 18 10.832 2.798 3.367 1.00 0.00 A ATOM 108 HE ARG A 18 13.465 3.265 4.454 1.00 0.00 A ATOM 109 HG2 ARG A 18 11.401 4.969 4.359 1.00 0.00 A ATOM 110 HG1 ARG A 18 11.261 4.226 5.970 1.00 0.00 A ATOM 111 HH11 ARG A 18 11.497 0.531 3.555 1.00 0.00 A ATOM 112 HH12 ARG A 18 12.938 -0.380 3.147 1.00 0.00 A ATOM 113 HH21 ARG A 18 15.125 2.232 4.000 1.00 0.00 A ATOM 114 HH22 ARG A 18 15.007 0.589 3.402 1.00 0.00 A ATOM 115 N ARG A 18 7.575 6.034 5.560 1.00 0.00 A ATOM 116 NE ARG A 18 12.693 2.648 4.244 1.00 0.00 A ATOM 117 NH1 ARG A 18 12.502 0.469 3.475 1.00 0.00 A ATOM 118 NH2 ARG A 18 14.566 1.435 3.729 1.00 0.00 A ATOM 119 O ARG A 18 10.771 7.438 5.574 1.00 0.00 A ATOM 120 C TYR A 19 10.000 9.805 4.125 1.00 0.00 A ATOM 121 CA TYR A 19 9.935 8.598 3.198 1.00 0.00 A ATOM 122 CB TYR A 19 9.171 8.957 1.921 1.00 0.00 A ATOM 123 CD1 TYR A 19 10.792 10.357 0.586 1.00 0.00 A ATOM 124 CD2 TYR A 19 8.821 11.404 1.415 1.00 0.00 A ATOM 125 CE1 TYR A 19 11.192 11.548 0.013 1.00 0.00 A ATOM 126 CE2 TYR A 19 9.210 12.600 0.846 1.00 0.00 A ATOM 127 CG TYR A 19 9.604 10.265 1.296 1.00 0.00 A ATOM 128 CZ TYR A 19 10.397 12.669 0.146 1.00 0.00 A ATOM 129 HN TYR A 19 8.507 7.022 3.436 1.00 0.00 A ATOM 130 HA TYR A 19 10.964 8.355 2.931 1.00 0.00 A ATOM 131 HB2 TYR A 19 9.329 8.144 1.211 1.00 0.00 A ATOM 132 HB1 TYR A 19 8.114 9.011 2.182 1.00 0.00 A ATOM 133 HD1 TYR A 19 11.414 9.467 0.486 1.00 0.00 A ATOM 134 HD2 TYR A 19 7.885 11.343 1.971 1.00 0.00 A ATOM 135 HE1 TYR A 19 12.128 11.606 -0.541 1.00 0.00 A ATOM 136 HE2 TYR A 19 8.580 13.484 0.954 1.00 0.00 A ATOM 137 HH TYR A 19 11.737 14.003 -0.378 1.00 0.00 A ATOM 138 N TYR A 19 9.313 7.457 3.861 1.00 0.00 A ATOM 139 O TYR A 19 11.056 10.417 4.290 1.00 0.00 A ATOM 140 OH TYR A 19 10.789 13.859 -0.424 1.00 0.00 A ATOM 141 C LEU A 20 9.643 11.209 6.805 1.00 0.00 A ATOM 142 CA LEU A 20 8.768 11.333 5.565 1.00 0.00 A ATOM 143 CB LEU A 20 7.308 11.583 5.964 1.00 0.00 A ATOM 144 CD1 LEU A 20 4.939 12.047 5.299 1.00 0.00 A ATOM 145 CD2 LEU A 20 6.811 13.385 4.310 1.00 0.00 A ATOM 146 CG LEU A 20 6.383 12.016 4.819 1.00 0.00 A ATOM 147 HN LEU A 20 8.050 9.561 4.605 1.00 0.00 A ATOM 148 HA LEU A 20 9.136 12.199 5.013 1.00 0.00 A ATOM 149 HB2 LEU A 20 7.043 10.582 6.300 1.00 0.00 A ATOM 150 HB1 LEU A 20 7.231 12.279 6.800 1.00 0.00 A ATOM 151 HD11 LEU A 20 4.289 12.356 4.480 1.00 0.00 A ATOM 152 HD12 LEU A 20 4.646 11.053 5.638 1.00 0.00 A ATOM 153 HD13 LEU A 20 4.844 12.754 6.123 1.00 0.00 A ATOM 154 HD21 LEU A 20 6.154 13.691 3.496 1.00 0.00 A ATOM 155 HD22 LEU A 20 6.750 14.111 5.121 1.00 0.00 A ATOM 156 HD23 LEU A 20 7.838 13.333 3.946 1.00 0.00 A ATOM 157 HG LEU A 20 6.516 11.302 4.007 1.00 0.00 A ATOM 158 N LEU A 20 8.866 10.144 4.729 1.00 0.00 A ATOM 159 O LEU A 20 10.214 12.193 7.276 1.00 0.00 A ATOM 160 C GLN A 21 12.028 9.830 8.233 1.00 0.00 A ATOM 161 CA GLN A 21 10.537 9.740 8.530 1.00 0.00 A ATOM 162 CB GLN A 21 10.207 8.362 9.109 1.00 0.00 A ATOM 163 CD GLN A 21 8.545 6.889 10.308 1.00 0.00 A ATOM 164 CG GLN A 21 8.858 8.286 9.804 1.00 0.00 A ATOM 165 HN GLN A 21 9.262 9.224 6.890 1.00 0.00 A ATOM 166 HA GLN A 21 10.322 10.504 9.277 1.00 0.00 A ATOM 167 HB2 GLN A 21 10.234 7.656 8.278 1.00 0.00 A ATOM 168 HB1 GLN A 21 11.000 8.120 9.816 1.00 0.00 A ATOM 169 HE21 GLN A 21 6.910 7.567 11.286 1.00 0.00 A ATOM 170 HE22 GLN A 21 7.209 5.868 11.432 1.00 0.00 A ATOM 171 HG2 GLN A 21 8.550 8.995 10.572 1.00 0.00 A ATOM 172 HG1 GLN A 21 8.282 8.461 8.895 1.00 0.00 A ATOM 173 N GLN A 21 9.745 9.993 7.331 1.00 0.00 A ATOM 174 NE2 GLN A 21 7.466 6.765 11.072 1.00 0.00 A ATOM 175 O GLN A 21 12.798 10.367 9.029 1.00 0.00 A ATOM 176 OE1 GLN A 21 9.264 5.931 10.010 1.00 0.00 A ATOM 177 C GLU A 22 14.324 10.694 6.359 1.00 0.00 A ATOM 178 CA GLU A 22 13.835 9.291 6.693 1.00 0.00 A ATOM 179 CB GLU A 22 14.054 8.359 5.499 1.00 0.00 A ATOM 180 CD GLU A 22 14.211 6.028 4.616 1.00 0.00 A ATOM 181 CG GLU A 22 13.996 6.876 5.838 1.00 0.00 A ATOM 182 HN GLU A 22 11.745 8.892 6.463 1.00 0.00 A ATOM 183 HA GLU A 22 14.447 8.940 7.525 1.00 0.00 A ATOM 184 HB2 GLU A 22 13.281 8.594 4.767 1.00 0.00 A ATOM 185 HB1 GLU A 22 15.034 8.599 5.083 1.00 0.00 A ATOM 186 HG2 GLU A 22 14.704 6.581 6.612 1.00 0.00 A ATOM 187 HG1 GLU A 22 12.980 6.737 6.203 1.00 0.00 A ATOM 188 N GLU A 22 12.431 9.299 7.083 1.00 0.00 A ATOM 189 O GLU A 22 15.476 11.039 6.620 1.00 0.00 A ATOM 190 OE1 GLU A 22 14.242 6.571 3.537 1.00 0.00 A ATOM 191 OE2 GLU A 22 14.453 4.854 4.767 1.00 0.00 A ATOM 192 C GLN A 23 13.714 13.819 6.558 1.00 0.00 A ATOM 193 CA GLN A 23 13.788 12.857 5.379 1.00 0.00 A ATOM 194 CB GLN A 23 12.861 13.341 4.261 1.00 0.00 A ATOM 195 CD GLN A 23 14.407 12.600 2.409 1.00 0.00 A ATOM 196 CG GLN A 23 12.995 12.563 2.962 1.00 0.00 A ATOM 197 HN GLN A 23 12.501 11.165 5.618 1.00 0.00 A ATOM 198 HA GLN A 23 14.819 12.879 5.026 1.00 0.00 A ATOM 199 HB2 GLN A 23 11.842 13.255 4.638 1.00 0.00 A ATOM 200 HB1 GLN A 23 13.097 14.390 4.087 1.00 0.00 A ATOM 201 HE21 GLN A 23 14.391 10.595 2.132 1.00 0.00 A ATOM 202 HE22 GLN A 23 15.854 11.397 1.665 1.00 0.00 A ATOM 203 HG2 GLN A 23 12.613 11.550 2.840 1.00 0.00 A ATOM 204 HG1 GLN A 23 12.380 13.254 2.384 1.00 0.00 A ATOM 205 N GLN A 23 13.438 11.500 5.782 1.00 0.00 A ATOM 206 NE2 GLN A 23 14.926 11.435 2.038 1.00 0.00 A ATOM 207 O GLN A 23 14.540 14.722 6.689 1.00 0.00 A ATOM 208 OE1 GLN A 23 15.023 13.664 2.313 1.00 0.00 A ATOM 209 C ASN A 24 12.185 15.902 8.156 1.00 0.00 A ATOM 210 CA ASN A 24 12.525 14.479 8.578 1.00 0.00 A ATOM 211 CB ASN A 24 13.744 14.478 9.482 1.00 0.00 A ATOM 212 CG ASN A 24 13.998 13.156 10.153 1.00 0.00 A ATOM 213 HN ASN A 24 12.085 12.848 7.264 1.00 0.00 A ATOM 214 HA ASN A 24 11.680 14.120 9.167 1.00 0.00 A ATOM 215 HB2 ASN A 24 14.693 14.894 9.141 1.00 0.00 A ATOM 216 HB1 ASN A 24 13.289 15.156 10.204 1.00 0.00 A ATOM 217 HD21 ASN A 24 15.880 13.166 9.458 1.00 0.00 A ATOM 218 HD22 ASN A 24 15.442 11.789 10.414 1.00 0.00 A ATOM 219 N ASN A 24 12.721 13.617 7.418 1.00 0.00 A ATOM 220 ND2 ASN A 24 15.202 12.666 9.996 1.00 0.00 A ATOM 221 O ASN A 24 12.540 16.865 8.837 1.00 0.00 A ATOM 222 OD1 ASN A 24 13.140 12.623 10.865 1.00 0.00 A ATOM 223 C ARG A 25 9.709 17.357 5.975 1.00 0.00 A ATOM 224 CA ARG A 25 11.142 17.338 6.488 1.00 0.00 A ATOM 225 CB ARG A 25 12.122 17.798 5.420 1.00 0.00 A ATOM 226 CD ARG A 25 13.719 19.182 6.805 1.00 0.00 A ATOM 227 CG ARG A 25 13.547 18.011 5.908 1.00 0.00 A ATOM 228 CZ ARG A 25 15.758 18.899 8.188 1.00 0.00 A ATOM 229 HN ARG A 25 11.199 15.199 6.534 1.00 0.00 A ATOM 230 HA ARG A 25 11.199 18.090 7.277 1.00 0.00 A ATOM 231 HB2 ARG A 25 12.120 17.042 4.638 1.00 0.00 A ATOM 232 HB1 ARG A 25 11.738 18.737 5.019 1.00 0.00 A ATOM 233 HD2 ARG A 25 13.318 20.067 6.312 1.00 0.00 A ATOM 234 HD1 ARG A 25 13.173 19.003 7.731 1.00 0.00 A ATOM 235 HE ARG A 25 15.757 20.106 6.730 1.00 0.00 A ATOM 236 HG2 ARG A 25 13.863 17.121 6.454 1.00 0.00 A ATOM 237 HG1 ARG A 25 14.192 18.153 5.041 1.00 0.00 A ATOM 238 HH11 ARG A 25 14.193 17.799 8.826 1.00 0.00 A ATOM 239 HH12 ARG A 25 15.673 17.623 9.746 1.00 0.00 A ATOM 240 HH21 ARG A 25 17.457 19.921 7.780 1.00 0.00 A ATOM 241 HH22 ARG A 25 17.536 18.833 9.152 1.00 0.00 A ATOM 242 N ARG A 25 11.492 16.030 7.029 1.00 0.00 A ATOM 243 NE ARG A 25 15.099 19.470 7.161 1.00 0.00 A ATOM 244 NH1 ARG A 25 15.161 18.039 8.983 1.00 0.00 A ATOM 245 NH2 ARG A 25 17.019 19.244 8.389 1.00 0.00 A ATOM 246 O ARG A 25 9.182 16.333 5.540 1.00 0.00 A ATOM 247 C PRO A 26 7.707 18.696 3.995 1.00 0.00 A ATOM 248 CA PRO A 26 7.725 18.694 5.518 1.00 0.00 A ATOM 249 CB PRO A 26 7.267 20.034 6.103 1.00 0.00 A ATOM 250 CD PRO A 26 9.582 19.811 6.622 1.00 0.00 A ATOM 251 CG PRO A 26 8.524 20.819 6.261 1.00 0.00 A ATOM 252 HA PRO A 26 7.057 17.869 5.809 1.00 0.00 A ATOM 253 HB2 PRO A 26 6.559 20.545 5.433 1.00 0.00 A ATOM 254 HB1 PRO A 26 6.757 19.899 7.068 1.00 0.00 A ATOM 255 HD2 PRO A 26 10.566 20.075 6.208 1.00 0.00 A ATOM 256 HD1 PRO A 26 9.707 19.712 7.710 1.00 0.00 A ATOM 257 HG2 PRO A 26 8.782 21.347 5.331 1.00 0.00 A ATOM 258 HG1 PRO A 26 8.420 21.582 7.046 1.00 0.00 A ATOM 259 N PRO A 26 9.081 18.527 6.029 1.00 0.00 A ATOM 260 O PRO A 26 8.549 19.327 3.356 1.00 0.00 A ATOM 261 C TYR A 27 5.108 18.111 1.584 1.00 0.00 A ATOM 262 CA TYR A 27 6.573 17.958 1.971 1.00 0.00 A ATOM 263 CB TYR A 27 7.136 16.658 1.393 1.00 0.00 A ATOM 264 CD1 TYR A 27 9.512 17.078 0.658 1.00 0.00 A ATOM 265 CD2 TYR A 27 9.157 15.794 2.631 1.00 0.00 A ATOM 266 CE1 TYR A 27 10.879 16.943 0.810 1.00 0.00 A ATOM 267 CE2 TYR A 27 10.522 15.654 2.794 1.00 0.00 A ATOM 268 CG TYR A 27 8.631 16.508 1.565 1.00 0.00 A ATOM 269 CZ TYR A 27 11.380 16.231 1.879 1.00 0.00 A ATOM 270 HN TYR A 27 6.109 17.456 3.999 1.00 0.00 A ATOM 271 HA TYR A 27 7.102 18.798 1.520 1.00 0.00 A ATOM 272 HB2 TYR A 27 6.627 15.834 1.895 1.00 0.00 A ATOM 273 HB1 TYR A 27 6.889 16.644 0.332 1.00 0.00 A ATOM 274 HD1 TYR A 27 9.110 17.640 -0.185 1.00 0.00 A ATOM 275 HD2 TYR A 27 8.474 15.342 3.350 1.00 0.00 A ATOM 276 HE1 TYR A 27 11.555 17.401 0.087 1.00 0.00 A ATOM 277 HE2 TYR A 27 10.922 15.092 3.637 1.00 0.00 A ATOM 278 HH TYR A 27 13.243 16.532 1.344 1.00 0.00 A ATOM 279 N TYR A 27 6.741 17.988 3.419 1.00 0.00 A ATOM 280 O TYR A 27 4.224 17.547 2.229 1.00 0.00 A ATOM 281 OH TYR A 27 12.741 16.093 2.035 1.00 0.00 A ATOM 282 C SER A 28 2.964 17.804 -0.622 1.00 0.00 A ATOM 283 CA SER A 28 3.501 19.073 0.028 1.00 0.00 A ATOM 284 CB SER A 28 3.468 20.225 -0.956 1.00 0.00 A ATOM 285 HN SER A 28 5.624 19.335 0.058 1.00 0.00 A ATOM 286 HA SER A 28 2.804 19.422 0.792 1.00 0.00 A ATOM 287 HB2 SER A 28 2.430 20.511 -1.124 1.00 0.00 A ATOM 288 HB1 SER A 28 4.012 21.066 -0.528 1.00 0.00 A ATOM 289 HG SER A 28 4.273 20.685 -2.667 1.00 0.00 A ATOM 290 N SER A 28 4.857 18.876 0.527 1.00 0.00 A ATOM 291 O SER A 28 3.718 16.873 -0.905 1.00 0.00 A ATOM 292 OG SER A 28 4.051 19.884 -2.184 1.00 0.00 A ATOM 293 C ALA A 29 1.711 16.475 -2.947 1.00 0.00 A ATOM 294 CA ALA A 29 1.037 16.680 -1.597 1.00 0.00 A ATOM 295 CB ALA A 29 -0.451 16.940 -1.777 1.00 0.00 A ATOM 296 HN ALA A 29 1.077 18.527 -0.516 1.00 0.00 A ATOM 297 HA ALA A 29 1.162 15.758 -1.028 1.00 0.00 A ATOM 298 HB1 ALA A 29 -0.899 16.114 -2.331 1.00 0.00 A ATOM 299 HB2 ALA A 29 -0.928 17.022 -0.801 1.00 0.00 A ATOM 300 HB3 ALA A 29 -0.594 17.866 -2.332 1.00 0.00 A ATOM 301 N ALA A 29 1.657 17.773 -0.857 1.00 0.00 A ATOM 302 O ALA A 29 1.840 15.347 -3.423 1.00 0.00 A ATOM 303 C GLN A 30 4.263 17.079 -4.703 1.00 0.00 A ATOM 304 CA GLN A 30 2.812 17.514 -4.853 1.00 0.00 A ATOM 305 CB GLN A 30 2.751 18.877 -5.550 1.00 0.00 A ATOM 306 CD GLN A 30 1.341 20.648 -6.663 1.00 0.00 A ATOM 307 CG GLN A 30 1.358 19.285 -5.998 1.00 0.00 A ATOM 308 HN GLN A 30 2.001 18.470 -3.117 1.00 0.00 A ATOM 309 HA GLN A 30 2.327 16.768 -5.482 1.00 0.00 A ATOM 310 HB2 GLN A 30 3.140 19.610 -4.844 1.00 0.00 A ATOM 311 HB1 GLN A 30 3.412 18.819 -6.414 1.00 0.00 A ATOM 312 HE21 GLN A 30 -0.630 20.460 -7.083 1.00 0.00 A ATOM 313 HE22 GLN A 30 0.102 21.940 -7.609 1.00 0.00 A ATOM 314 HG2 GLN A 30 0.705 18.626 -6.568 1.00 0.00 A ATOM 315 HG1 GLN A 30 0.968 19.391 -4.984 1.00 0.00 A ATOM 316 N GLN A 30 2.142 17.572 -3.560 1.00 0.00 A ATOM 317 NE2 GLN A 30 0.175 21.049 -7.158 1.00 0.00 A ATOM 318 O GLN A 30 4.796 16.359 -5.549 1.00 0.00 A ATOM 319 OE1 GLN A 30 2.363 21.336 -6.728 1.00 0.00 A ATOM 320 C ASP A 31 6.396 15.619 -3.165 1.00 0.00 A ATOM 321 CA ASP A 31 6.274 17.129 -3.331 1.00 0.00 A ATOM 322 CB ASP A 31 6.776 17.838 -2.070 1.00 0.00 A ATOM 323 CG ASP A 31 6.998 19.335 -2.237 1.00 0.00 A ATOM 324 HN ASP A 31 4.419 18.139 -2.987 1.00 0.00 A ATOM 325 HA ASP A 31 6.920 17.403 -4.166 1.00 0.00 A ATOM 326 HB2 ASP A 31 6.153 17.659 -1.194 1.00 0.00 A ATOM 327 HB1 ASP A 31 7.738 17.340 -1.941 1.00 0.00 A ATOM 328 N ASP A 31 4.899 17.519 -3.623 1.00 0.00 A ATOM 329 O ASP A 31 7.259 14.987 -3.773 1.00 0.00 A ATOM 330 OD1 ASP A 31 7.082 19.782 -3.356 1.00 0.00 A ATOM 331 OD2 ASP A 31 6.925 20.038 -1.258 1.00 0.00 A ATOM 332 C VAL A 32 5.307 12.787 -3.287 1.00 0.00 A ATOM 333 CA VAL A 32 5.576 13.622 -2.041 1.00 0.00 A ATOM 334 CB VAL A 32 4.560 13.237 -0.949 1.00 0.00 A ATOM 335 CG1 VAL A 32 4.495 11.725 -0.790 1.00 0.00 A ATOM 336 CG2 VAL A 32 4.924 13.895 0.373 1.00 0.00 A ATOM 337 HN VAL A 32 4.809 15.616 -1.909 1.00 0.00 A ATOM 338 HA VAL A 32 6.570 13.321 -1.711 1.00 0.00 A ATOM 339 HB VAL A 32 3.577 13.615 -1.230 1.00 0.00 A ATOM 340 HG11 VAL A 32 3.773 11.471 -0.015 1.00 0.00 A ATOM 341 HG12 VAL A 32 4.189 11.273 -1.733 1.00 0.00 A ATOM 342 HG13 VAL A 32 5.478 11.346 -0.508 1.00 0.00 A ATOM 343 HG21 VAL A 32 4.196 13.613 1.133 1.00 0.00 A ATOM 344 HG22 VAL A 32 5.917 13.565 0.682 1.00 0.00 A ATOM 345 HG23 VAL A 32 4.922 14.978 0.254 1.00 0.00 A ATOM 346 N VAL A 32 5.525 15.048 -2.340 1.00 0.00 A ATOM 347 O VAL A 32 6.030 11.833 -3.574 1.00 0.00 A ATOM 348 C PHE A 33 5.078 12.538 -6.263 1.00 0.00 A ATOM 349 CA PHE A 33 3.928 12.469 -5.267 1.00 0.00 A ATOM 350 CB PHE A 33 2.663 13.071 -5.882 1.00 0.00 A ATOM 351 CD1 PHE A 33 2.153 11.327 -7.615 1.00 0.00 A ATOM 352 CD2 PHE A 33 2.464 13.578 -8.334 1.00 0.00 A ATOM 353 CE1 PHE A 33 1.930 10.939 -8.923 1.00 0.00 A ATOM 354 CE2 PHE A 33 2.241 13.195 -9.642 1.00 0.00 A ATOM 355 CG PHE A 33 2.422 12.651 -7.304 1.00 0.00 A ATOM 356 CZ PHE A 33 1.974 11.872 -9.936 1.00 0.00 A ATOM 357 HN PHE A 33 3.690 13.924 -3.716 1.00 0.00 A ATOM 358 HA PHE A 33 3.750 11.411 -5.071 1.00 0.00 A ATOM 359 HB2 PHE A 33 1.786 12.764 -5.314 1.00 0.00 A ATOM 360 HB1 PHE A 33 2.729 14.158 -5.886 1.00 0.00 A ATOM 361 HD1 PHE A 33 2.117 10.588 -6.813 1.00 0.00 A ATOM 362 HD2 PHE A 33 2.675 14.624 -8.101 1.00 0.00 A ATOM 363 HE1 PHE A 33 1.721 9.894 -9.153 1.00 0.00 A ATOM 364 HE2 PHE A 33 2.276 13.934 -10.442 1.00 0.00 A ATOM 365 HZ PHE A 33 1.800 11.567 -10.967 1.00 0.00 A ATOM 366 N PHE A 33 4.265 13.153 -4.024 1.00 0.00 A ATOM 367 O PHE A 33 5.548 11.512 -6.756 1.00 0.00 A ATOM 368 C GLY A 34 7.823 13.200 -7.254 1.00 0.00 A ATOM 369 CA GLY A 34 6.547 13.967 -7.577 1.00 0.00 A ATOM 370 HN GLY A 34 5.158 14.548 -6.056 1.00 0.00 A ATOM 371 HA2 GLY A 34 6.163 13.626 -8.539 1.00 0.00 A ATOM 372 HA1 GLY A 34 6.776 15.030 -7.635 1.00 0.00 A ATOM 373 N GLY A 34 5.529 13.753 -6.556 1.00 0.00 A ATOM 374 O GLY A 34 8.462 12.636 -8.141 1.00 0.00 A ATOM 375 C ASN A 35 9.340 11.049 -5.573 1.00 0.00 A ATOM 376 CA ASN A 35 9.438 12.569 -5.545 1.00 0.00 A ATOM 377 CB ASN A 35 9.842 13.042 -4.161 1.00 0.00 A ATOM 378 CG ASN A 35 10.336 14.463 -4.128 1.00 0.00 A ATOM 379 HN ASN A 35 7.588 13.612 -5.287 1.00 0.00 A ATOM 380 HA ASN A 35 10.241 12.839 -6.233 1.00 0.00 A ATOM 381 HB2 ASN A 35 9.196 12.868 -3.300 1.00 0.00 A ATOM 382 HB1 ASN A 35 10.700 12.371 -4.112 1.00 0.00 A ATOM 383 HD21 ASN A 35 10.104 14.496 -2.136 1.00 0.00 A ATOM 384 HD22 ASN A 35 10.702 15.959 -2.844 1.00 0.00 A ATOM 385 N ASN A 35 8.189 13.185 -5.977 1.00 0.00 A ATOM 386 ND2 ASN A 35 10.384 15.016 -2.943 1.00 0.00 A ATOM 387 O ASN A 35 10.323 10.359 -5.850 1.00 0.00 A ATOM 388 OD1 ASN A 35 10.737 15.026 -5.153 1.00 0.00 A ATOM 389 C LEU A 36 7.395 8.576 -6.574 1.00 0.00 A ATOM 390 CA LEU A 36 7.931 9.091 -5.245 1.00 0.00 A ATOM 391 CB LEU A 36 6.966 8.735 -4.106 1.00 0.00 A ATOM 392 CD1 LEU A 36 6.369 8.785 -1.675 1.00 0.00 A ATOM 393 CD2 LEU A 36 8.743 8.416 -2.384 1.00 0.00 A ATOM 394 CG LEU A 36 7.439 9.131 -2.702 1.00 0.00 A ATOM 395 HN LEU A 36 7.378 11.153 -5.093 1.00 0.00 A ATOM 396 HA LEU A 36 8.879 8.582 -5.076 1.00 0.00 A ATOM 397 HB2 LEU A 36 6.114 9.346 -4.400 1.00 0.00 A ATOM 398 HB1 LEU A 36 6.684 7.683 -4.131 1.00 0.00 A ATOM 399 HD11 LEU A 36 6.714 9.070 -0.680 1.00 0.00 A ATOM 400 HD12 LEU A 36 5.452 9.325 -1.908 1.00 0.00 A ATOM 401 HD13 LEU A 36 6.176 7.714 -1.698 1.00 0.00 A ATOM 402 HD21 LEU A 36 9.079 8.699 -1.386 1.00 0.00 A ATOM 403 HD22 LEU A 36 8.587 7.337 -2.424 1.00 0.00 A ATOM 404 HD23 LEU A 36 9.502 8.699 -3.115 1.00 0.00 A ATOM 405 HG LEU A 36 7.641 10.202 -2.718 1.00 0.00 A ATOM 406 N LEU A 36 8.151 10.532 -5.288 1.00 0.00 A ATOM 407 O LEU A 36 7.242 7.369 -6.768 1.00 0.00 A ATOM 408 C GLN A 37 7.727 8.425 -9.615 1.00 0.00 A ATOM 409 CA GLN A 37 6.640 9.135 -8.820 1.00 0.00 A ATOM 410 CB GLN A 37 6.174 10.381 -9.580 1.00 0.00 A ATOM 411 CD GLN A 37 5.220 11.357 -11.702 1.00 0.00 A ATOM 412 CG GLN A 37 5.639 10.095 -10.973 1.00 0.00 A ATOM 413 HN GLN A 37 7.226 10.474 -7.256 1.00 0.00 A ATOM 414 HA GLN A 37 5.810 8.435 -8.736 1.00 0.00 A ATOM 415 HB2 GLN A 37 5.397 10.846 -8.975 1.00 0.00 A ATOM 416 HB1 GLN A 37 7.032 11.048 -9.646 1.00 0.00 A ATOM 417 HE21 GLN A 37 4.430 10.269 -13.213 1.00 0.00 A ATOM 418 HE22 GLN A 37 4.297 11.987 -13.390 1.00 0.00 A ATOM 419 HG2 GLN A 37 6.160 9.454 -11.685 1.00 0.00 A ATOM 420 HG1 GLN A 37 4.741 9.587 -10.620 1.00 0.00 A ATOM 421 N GLN A 37 7.112 9.497 -7.489 1.00 0.00 A ATOM 422 NE2 GLN A 37 4.598 11.190 -12.864 1.00 0.00 A ATOM 423 O GLN A 37 7.464 7.433 -10.296 1.00 0.00 A ATOM 424 OE1 GLN A 37 5.452 12.472 -11.225 1.00 0.00 A ATOM 425 C LYS A 38 10.784 7.297 -9.557 1.00 0.00 A ATOM 426 CA LYS A 38 10.061 8.408 -10.307 1.00 0.00 A ATOM 427 CB LYS A 38 11.044 9.526 -10.665 1.00 0.00 A ATOM 428 CD LYS A 38 11.507 11.664 -11.903 1.00 0.00 A ATOM 429 CE LYS A 38 10.945 12.717 -12.846 1.00 0.00 A ATOM 430 CG LYS A 38 10.470 10.598 -11.582 1.00 0.00 A ATOM 431 HN LYS A 38 9.114 9.712 -8.900 1.00 0.00 A ATOM 432 HA LYS A 38 9.686 7.967 -11.231 1.00 0.00 A ATOM 433 HB2 LYS A 38 11.362 9.983 -9.728 1.00 0.00 A ATOM 434 HB1 LYS A 38 11.899 9.056 -11.150 1.00 0.00 A ATOM 435 HD2 LYS A 38 11.817 12.139 -10.971 1.00 0.00 A ATOM 436 HD1 LYS A 38 12.367 11.183 -12.368 1.00 0.00 A ATOM 437 HE2 LYS A 38 10.621 12.220 -13.760 1.00 0.00 A ATOM 438 HE1 LYS A 38 10.086 13.184 -12.365 1.00 0.00 A ATOM 439 HG2 LYS A 38 10.138 10.123 -12.505 1.00 0.00 A ATOM 440 HG1 LYS A 38 9.617 11.059 -11.084 1.00 0.00 A ATOM 441 HZ1 LYS A 38 11.541 14.438 -13.806 1.00 0.00 A ATOM 442 HZ2 LYS A 38 12.253 14.223 -12.333 1.00 0.00 A ATOM 443 HZ3 LYS A 38 12.749 13.328 -13.628 1.00 0.00 A ATOM 444 N LYS A 38 8.950 8.937 -9.525 1.00 0.00 A ATOM 445 NZ LYS A 38 11.953 13.760 -13.181 1.00 0.00 A ATOM 446 O LYS A 38 11.478 6.478 -10.160 1.00 0.00 A ATOM 447 C GLU A 39 10.550 5.035 -7.221 1.00 0.00 A ATOM 448 CA GLU A 39 11.335 6.330 -7.392 1.00 0.00 A ATOM 449 CB GLU A 39 11.628 6.953 -6.025 1.00 0.00 A ATOM 450 CD GLU A 39 12.862 8.659 -4.683 1.00 0.00 A ATOM 451 CG GLU A 39 12.612 8.113 -6.061 1.00 0.00 A ATOM 452 HN GLU A 39 9.974 7.927 -7.814 1.00 0.00 A ATOM 453 HA GLU A 39 12.281 6.058 -7.861 1.00 0.00 A ATOM 454 HB2 GLU A 39 10.676 7.297 -5.622 1.00 0.00 A ATOM 455 HB1 GLU A 39 12.026 6.159 -5.392 1.00 0.00 A ATOM 456 HG2 GLU A 39 13.563 7.861 -6.529 1.00 0.00 A ATOM 457 HG1 GLU A 39 12.101 8.864 -6.661 1.00 0.00 A ATOM 458 N GLU A 39 10.616 7.274 -8.239 1.00 0.00 A ATOM 459 O GLU A 39 11.118 3.944 -7.261 1.00 0.00 A ATOM 460 OE1 GLU A 39 12.276 8.162 -3.752 1.00 0.00 A ATOM 461 OE2 GLU A 39 13.722 9.497 -4.546 1.00 0.00 A ATOM 462 C HIS A 40 7.299 3.844 -7.761 1.00 0.00 A ATOM 463 CA HIS A 40 8.397 4.017 -6.719 1.00 0.00 A ATOM 464 CB HIS A 40 7.778 4.163 -5.325 1.00 0.00 A ATOM 465 CD2 HIS A 40 9.259 3.107 -3.472 1.00 0.00 A ATOM 466 CE1 HIS A 40 10.244 4.939 -2.779 1.00 0.00 A ATOM 467 CG HIS A 40 8.782 4.133 -4.215 1.00 0.00 A ATOM 468 HN HIS A 40 8.822 6.080 -7.101 1.00 0.00 A ATOM 469 HA HIS A 40 8.994 3.106 -6.743 1.00 0.00 A ATOM 470 HB2 HIS A 40 7.252 5.114 -5.244 1.00 0.00 A ATOM 471 HB1 HIS A 40 7.081 3.347 -5.138 1.00 0.00 A ATOM 472 HD2 HIS A 40 9.054 2.036 -3.470 1.00 0.00 A ATOM 473 HE1 HIS A 40 10.844 5.701 -2.281 1.00 0.00 A ATOM 474 HE2 HIS A 40 10.686 3.104 -1.902 1.00 0.00 A ATOM 475 N HIS A 40 9.242 5.164 -7.029 1.00 0.00 A ATOM 476 ND1 HIS A 40 9.419 5.267 -3.757 1.00 0.00 A ATOM 477 NE2 HIS A 40 10.166 3.636 -2.587 1.00 0.00 A ATOM 478 O HIS A 40 6.914 2.721 -8.090 1.00 0.00 A ATOM 479 C GLY A 41 4.380 4.971 -8.728 1.00 0.00 A ATOM 480 CA GLY A 41 5.782 4.933 -9.322 1.00 0.00 A ATOM 481 HN GLY A 41 7.130 5.851 -7.936 1.00 0.00 A ATOM 482 HA2 GLY A 41 5.916 5.799 -9.972 1.00 0.00 A ATOM 483 HA1 GLY A 41 5.897 4.022 -9.906 1.00 0.00 A ATOM 484 N GLY A 41 6.798 4.961 -8.276 1.00 0.00 A ATOM 485 O GLY A 41 3.449 4.381 -9.274 1.00 0.00 A ATOM 486 C LEU A 42 2.043 6.777 -7.715 1.00 0.00 A ATOM 487 CA LEU A 42 2.940 5.812 -6.954 1.00 0.00 A ATOM 488 CB LEU A 42 3.126 6.284 -5.506 1.00 0.00 A ATOM 489 CD1 LEU A 42 4.072 5.929 -3.215 1.00 0.00 A ATOM 490 CD2 LEU A 42 3.124 4.000 -4.500 1.00 0.00 A ATOM 491 CG LEU A 42 3.886 5.313 -4.595 1.00 0.00 A ATOM 492 HN LEU A 42 5.046 6.112 -7.197 1.00 0.00 A ATOM 493 HA LEU A 42 2.427 4.850 -6.948 1.00 0.00 A ATOM 494 HB2 LEU A 42 3.725 7.175 -5.687 1.00 0.00 A ATOM 495 HB1 LEU A 42 2.178 6.570 -5.051 1.00 0.00 A ATOM 496 HD11 LEU A 42 4.614 5.233 -2.574 1.00 0.00 A ATOM 497 HD12 LEU A 42 4.640 6.855 -3.303 1.00 0.00 A ATOM 498 HD13 LEU A 42 3.097 6.140 -2.777 1.00 0.00 A ATOM 499 HD21 LEU A 42 3.667 3.310 -3.853 1.00 0.00 A ATOM 500 HD22 LEU A 42 2.133 4.183 -4.087 1.00 0.00 A ATOM 501 HD23 LEU A 42 3.028 3.563 -5.495 1.00 0.00 A ATOM 502 HG LEU A 42 4.847 5.108 -5.069 1.00 0.00 A ATOM 503 N LEU A 42 4.236 5.669 -7.607 1.00 0.00 A ATOM 504 O LEU A 42 2.507 7.789 -8.241 1.00 0.00 A ATOM 505 C GLY A 43 -0.541 8.548 -7.666 1.00 0.00 A ATOM 506 CA GLY A 43 -0.212 7.298 -8.471 1.00 0.00 A ATOM 507 HN GLY A 43 0.435 5.615 -7.320 1.00 0.00 A ATOM 508 HA2 GLY A 43 0.204 7.595 -9.434 1.00 0.00 A ATOM 509 HA1 GLY A 43 -1.127 6.729 -8.633 1.00 0.00 A ATOM 510 N GLY A 43 0.753 6.459 -7.772 1.00 0.00 A ATOM 511 O GLY A 43 -0.344 8.585 -6.451 1.00 0.00 A ATOM 512 C LYS A 44 -2.454 10.678 -6.665 1.00 0.00 A ATOM 513 CA LYS A 44 -1.355 10.842 -7.706 1.00 0.00 A ATOM 514 CB LYS A 44 -1.770 11.882 -8.749 1.00 0.00 A ATOM 515 CD LYS A 44 -2.319 14.274 -9.288 1.00 0.00 A ATOM 516 CE LYS A 44 -2.613 15.656 -8.722 1.00 0.00 A ATOM 517 CG LYS A 44 -2.030 13.271 -8.182 1.00 0.00 A ATOM 518 HN LYS A 44 -1.213 9.466 -9.339 1.00 0.00 A ATOM 519 HA LYS A 44 -0.477 11.212 -7.176 1.00 0.00 A ATOM 520 HB2 LYS A 44 -0.967 11.934 -9.484 1.00 0.00 A ATOM 521 HB1 LYS A 44 -2.676 11.511 -9.227 1.00 0.00 A ATOM 522 HD2 LYS A 44 -1.450 14.327 -9.946 1.00 0.00 A ATOM 523 HD1 LYS A 44 -3.182 13.926 -9.857 1.00 0.00 A ATOM 524 HE2 LYS A 44 -3.462 15.575 -8.045 1.00 0.00 A ATOM 525 HE1 LYS A 44 -1.737 15.989 -8.165 1.00 0.00 A ATOM 526 HG2 LYS A 44 -2.885 13.216 -7.508 1.00 0.00 A ATOM 527 HG1 LYS A 44 -1.149 13.589 -7.625 1.00 0.00 A ATOM 528 HZ1 LYS A 44 -3.110 17.544 -9.375 1.00 0.00 A ATOM 529 HZ2 LYS A 44 -2.135 16.719 -10.419 1.00 0.00 A ATOM 530 HZ3 LYS A 44 -3.735 16.335 -10.308 1.00 0.00 A ATOM 531 N LYS A 44 -1.044 9.571 -8.348 1.00 0.00 A ATOM 532 NZ LYS A 44 -2.923 16.643 -9.792 1.00 0.00 A ATOM 533 O LYS A 44 -2.319 11.132 -5.528 1.00 0.00 A ATOM 534 C ALA A 45 -4.206 8.807 -5.027 1.00 0.00 A ATOM 535 CA ALA A 45 -4.642 9.748 -6.143 1.00 0.00 A ATOM 536 CB ALA A 45 -5.827 9.166 -6.899 1.00 0.00 A ATOM 537 HN ALA A 45 -3.610 9.715 -8.017 1.00 0.00 A ATOM 538 HA ALA A 45 -4.953 10.683 -5.675 1.00 0.00 A ATOM 539 HB1 ALA A 45 -6.640 8.964 -6.201 1.00 0.00 A ATOM 540 HB2 ALA A 45 -6.165 9.878 -7.652 1.00 0.00 A ATOM 541 HB3 ALA A 45 -5.529 8.239 -7.385 1.00 0.00 A ATOM 542 N ALA A 45 -3.543 10.026 -7.058 1.00 0.00 A ATOM 543 O ALA A 45 -4.660 8.925 -3.890 1.00 0.00 A ATOM 544 C ALA A 46 -2.020 7.622 -3.290 1.00 0.00 A ATOM 545 CA ALA A 46 -2.812 6.918 -4.385 1.00 0.00 A ATOM 546 CB ALA A 46 -1.952 5.866 -5.071 1.00 0.00 A ATOM 547 HN ALA A 46 -2.998 7.820 -6.316 1.00 0.00 A ATOM 548 HA ALA A 46 -3.655 6.420 -3.907 1.00 0.00 A ATOM 549 HB1 ALA A 46 -1.578 5.162 -4.328 1.00 0.00 A ATOM 550 HB2 ALA A 46 -2.551 5.331 -5.808 1.00 0.00 A ATOM 551 HB3 ALA A 46 -1.113 6.349 -5.567 1.00 0.00 A ATOM 552 N ALA A 46 -3.323 7.871 -5.361 1.00 0.00 A ATOM 553 O ALA A 46 -2.165 7.311 -2.107 1.00 0.00 A ATOM 554 C VAL A 47 -1.229 10.207 -1.853 1.00 0.00 A ATOM 555 CA VAL A 47 -0.366 9.323 -2.744 1.00 0.00 A ATOM 556 CB VAL A 47 0.675 10.199 -3.465 1.00 0.00 A ATOM 557 CG1 VAL A 47 1.320 11.171 -2.490 1.00 0.00 A ATOM 558 CG2 VAL A 47 1.734 9.331 -4.129 1.00 0.00 A ATOM 559 HN VAL A 47 -1.108 8.779 -4.676 1.00 0.00 A ATOM 560 HA VAL A 47 0.157 8.657 -2.055 1.00 0.00 A ATOM 561 HB VAL A 47 0.180 10.755 -4.260 1.00 0.00 A ATOM 562 HG11 VAL A 47 2.053 11.783 -3.017 1.00 0.00 A ATOM 563 HG12 VAL A 47 0.555 11.816 -2.058 1.00 0.00 A ATOM 564 HG13 VAL A 47 1.818 10.615 -1.696 1.00 0.00 A ATOM 565 HG21 VAL A 47 2.461 9.966 -4.634 1.00 0.00 A ATOM 566 HG22 VAL A 47 2.240 8.732 -3.370 1.00 0.00 A ATOM 567 HG23 VAL A 47 1.261 8.672 -4.856 1.00 0.00 A ATOM 568 N VAL A 47 -1.182 8.571 -3.690 1.00 0.00 A ATOM 569 O VAL A 47 -1.046 10.245 -0.636 1.00 0.00 A ATOM 570 C VAL A 48 -3.912 11.090 -0.737 1.00 0.00 A ATOM 571 CA VAL A 48 -3.036 11.835 -1.735 1.00 0.00 A ATOM 572 CB VAL A 48 -3.935 12.643 -2.690 1.00 0.00 A ATOM 573 CG1 VAL A 48 -4.983 13.418 -1.904 1.00 0.00 A ATOM 574 CG2 VAL A 48 -3.098 13.591 -3.536 1.00 0.00 A ATOM 575 HN VAL A 48 -2.291 10.816 -3.463 1.00 0.00 A ATOM 576 HA VAL A 48 -2.454 12.532 -1.131 1.00 0.00 A ATOM 577 HB VAL A 48 -4.429 11.957 -3.377 1.00 0.00 A ATOM 578 HG11 VAL A 48 -5.611 13.984 -2.594 1.00 0.00 A ATOM 579 HG12 VAL A 48 -5.603 12.721 -1.340 1.00 0.00 A ATOM 580 HG13 VAL A 48 -4.490 14.105 -1.218 1.00 0.00 A ATOM 581 HG21 VAL A 48 -3.749 14.154 -4.204 1.00 0.00 A ATOM 582 HG22 VAL A 48 -2.561 14.281 -2.884 1.00 0.00 A ATOM 583 HG23 VAL A 48 -2.383 13.017 -4.124 1.00 0.00 A ATOM 584 N VAL A 48 -2.171 10.916 -2.466 1.00 0.00 A ATOM 585 O VAL A 48 -4.078 11.524 0.403 1.00 0.00 A ATOM 586 C LYS A 49 -4.489 8.474 0.785 1.00 0.00 A ATOM 587 CA LYS A 49 -5.311 9.144 -0.309 1.00 0.00 A ATOM 588 CB LYS A 49 -6.054 8.088 -1.130 1.00 0.00 A ATOM 589 CD LYS A 49 -7.826 7.543 -2.828 1.00 0.00 A ATOM 590 CE LYS A 49 -8.914 8.101 -3.732 1.00 0.00 A ATOM 591 CG LYS A 49 -7.159 8.645 -2.018 1.00 0.00 A ATOM 592 HN LYS A 49 -4.311 9.672 -2.125 1.00 0.00 A ATOM 593 HA LYS A 49 -6.046 9.772 0.197 1.00 0.00 A ATOM 594 HB2 LYS A 49 -5.311 7.585 -1.748 1.00 0.00 A ATOM 595 HB1 LYS A 49 -6.481 7.376 -0.424 1.00 0.00 A ATOM 596 HD2 LYS A 49 -7.066 7.049 -3.433 1.00 0.00 A ATOM 597 HD1 LYS A 49 -8.263 6.821 -2.137 1.00 0.00 A ATOM 598 HE2 LYS A 49 -9.653 8.604 -3.109 1.00 0.00 A ATOM 599 HE1 LYS A 49 -8.458 8.825 -4.408 1.00 0.00 A ATOM 600 HG2 LYS A 49 -7.901 9.131 -1.383 1.00 0.00 A ATOM 601 HG1 LYS A 49 -6.723 9.380 -2.694 1.00 0.00 A ATOM 602 HZ1 LYS A 49 -10.292 7.444 -5.112 1.00 0.00 A ATOM 603 HZ2 LYS A 49 -8.895 6.567 -5.105 1.00 0.00 A ATOM 604 HZ3 LYS A 49 -10.003 6.362 -3.900 1.00 0.00 A ATOM 605 N LYS A 49 -4.472 9.965 -1.171 1.00 0.00 A ATOM 606 NZ LYS A 49 -9.580 7.033 -4.526 1.00 0.00 A ATOM 607 O LYS A 49 -4.956 8.308 1.912 1.00 0.00 A ATOM 608 C ALA A 50 -1.915 8.495 2.463 1.00 0.00 A ATOM 609 CA ALA A 50 -2.354 7.485 1.411 1.00 0.00 A ATOM 610 CB ALA A 50 -1.146 6.893 0.701 1.00 0.00 A ATOM 611 HN ALA A 50 -2.952 8.224 -0.506 1.00 0.00 A ATOM 612 HA ALA A 50 -2.881 6.684 1.931 1.00 0.00 A ATOM 613 HB1 ALA A 50 -0.478 6.444 1.438 1.00 0.00 A ATOM 614 HB2 ALA A 50 -1.475 6.129 -0.003 1.00 0.00 A ATOM 615 HB3 ALA A 50 -0.618 7.679 0.165 1.00 0.00 A ATOM 616 N ALA A 50 -3.263 8.091 0.445 1.00 0.00 A ATOM 617 O ALA A 50 -1.732 8.150 3.630 1.00 0.00 A ATOM 618 C LEU A 51 -2.524 11.049 3.978 1.00 0.00 A ATOM 619 CA LEU A 51 -1.411 10.824 2.964 1.00 0.00 A ATOM 620 CB LEU A 51 -1.127 12.115 2.185 1.00 0.00 A ATOM 621 CD1 LEU A 51 0.244 13.315 0.467 1.00 0.00 A ATOM 622 CD2 LEU A 51 1.349 12.272 2.459 1.00 0.00 A ATOM 623 CG LEU A 51 0.218 12.151 1.449 1.00 0.00 A ATOM 624 HN LEU A 51 -1.855 9.952 1.060 1.00 0.00 A ATOM 625 HA LEU A 51 -0.523 10.553 3.535 1.00 0.00 A ATOM 626 HB2 LEU A 51 -1.946 12.073 1.469 1.00 0.00 A ATOM 627 HB1 LEU A 51 -1.241 12.998 2.814 1.00 0.00 A ATOM 628 HD11 LEU A 51 1.202 13.333 -0.051 1.00 0.00 A ATOM 629 HD12 LEU A 51 -0.559 13.197 -0.260 1.00 0.00 A ATOM 630 HD13 LEU A 51 0.108 14.251 1.009 1.00 0.00 A ATOM 631 HD21 LEU A 51 2.304 12.298 1.934 1.00 0.00 A ATOM 632 HD22 LEU A 51 1.226 13.190 3.035 1.00 0.00 A ATOM 633 HD23 LEU A 51 1.328 11.417 3.133 1.00 0.00 A ATOM 634 HG LEU A 51 0.331 11.197 0.934 1.00 0.00 A ATOM 635 N LEU A 51 -1.746 9.744 2.043 1.00 0.00 A ATOM 636 O LEU A 51 -2.268 11.199 5.173 1.00 0.00 A ATOM 637 C ASP A 52 -5.136 9.972 5.213 1.00 0.00 A ATOM 638 CA ASP A 52 -4.922 11.219 4.366 1.00 0.00 A ATOM 639 CB ASP A 52 -6.177 11.518 3.543 1.00 0.00 A ATOM 640 CG ASP A 52 -6.236 12.930 2.976 1.00 0.00 A ATOM 641 HN ASP A 52 -3.903 10.986 2.498 1.00 0.00 A ATOM 642 HA ASP A 52 -4.758 12.043 5.063 1.00 0.00 A ATOM 643 HB2 ASP A 52 -6.352 10.798 2.743 1.00 0.00 A ATOM 644 HB1 ASP A 52 -6.942 11.402 4.311 1.00 0.00 A ATOM 645 N ASP A 52 -3.762 11.073 3.495 1.00 0.00 A ATOM 646 O ASP A 52 -5.612 10.052 6.345 1.00 0.00 A ATOM 647 OD1 ASP A 52 -5.466 13.755 3.407 1.00 0.00 A ATOM 648 OD2 ASP A 52 -6.938 13.133 2.014 1.00 0.00 A ATOM 649 C GLN A 53 -3.903 7.540 6.567 1.00 0.00 A ATOM 650 CA GLN A 53 -4.866 7.558 5.387 1.00 0.00 A ATOM 651 CB GLN A 53 -4.566 6.379 4.458 1.00 0.00 A ATOM 652 CD GLN A 53 -6.042 4.710 5.643 1.00 0.00 A ATOM 653 CG GLN A 53 -4.648 5.020 5.132 1.00 0.00 A ATOM 654 HN GLN A 53 -4.447 8.813 3.705 1.00 0.00 A ATOM 655 HA GLN A 53 -5.867 7.443 5.803 1.00 0.00 A ATOM 656 HB2 GLN A 53 -5.286 6.431 3.642 1.00 0.00 A ATOM 657 HB1 GLN A 53 -3.561 6.535 4.066 1.00 0.00 A ATOM 658 HE21 GLN A 53 -5.279 3.703 7.224 1.00 0.00 A ATOM 659 HE22 GLN A 53 -7.009 3.768 7.150 1.00 0.00 A ATOM 660 HG2 GLN A 53 -4.249 4.112 4.679 1.00 0.00 A ATOM 661 HG1 GLN A 53 -4.025 5.305 5.980 1.00 0.00 A ATOM 662 N GLN A 53 -4.783 8.818 4.658 1.00 0.00 A ATOM 663 NE2 GLN A 53 -6.116 4.002 6.765 1.00 0.00 A ATOM 664 O GLN A 53 -4.265 7.131 7.670 1.00 0.00 A ATOM 665 OE1 GLN A 53 -7.042 5.107 5.039 1.00 0.00 A ATOM 666 C LEU A 54 -2.065 9.035 8.471 1.00 0.00 A ATOM 667 CA LEU A 54 -1.665 8.052 7.379 1.00 0.00 A ATOM 668 CB LEU A 54 -0.305 8.439 6.784 1.00 0.00 A ATOM 669 CD1 LEU A 54 1.543 7.957 5.163 1.00 0.00 A ATOM 670 CD2 LEU A 54 0.791 6.197 6.781 1.00 0.00 A ATOM 671 CG LEU A 54 0.355 7.365 5.909 1.00 0.00 A ATOM 672 HN LEU A 54 -2.435 8.293 5.397 1.00 0.00 A ATOM 673 HA LEU A 54 -1.576 7.078 7.858 1.00 0.00 A ATOM 674 HB2 LEU A 54 -0.614 9.283 6.170 1.00 0.00 A ATOM 675 HB1 LEU A 54 0.388 8.782 7.552 1.00 0.00 A ATOM 676 HD11 LEU A 54 2.004 7.187 4.545 1.00 0.00 A ATOM 677 HD12 LEU A 54 1.203 8.775 4.529 1.00 0.00 A ATOM 678 HD13 LEU A 54 2.272 8.331 5.881 1.00 0.00 A ATOM 679 HD21 LEU A 54 1.259 5.434 6.157 1.00 0.00 A ATOM 680 HD22 LEU A 54 1.506 6.545 7.526 1.00 0.00 A ATOM 681 HD23 LEU A 54 -0.078 5.771 7.282 1.00 0.00 A ATOM 682 HG LEU A 54 -0.405 6.999 5.217 1.00 0.00 A ATOM 683 N LEU A 54 -2.675 7.989 6.329 1.00 0.00 A ATOM 684 O LEU A 54 -1.918 8.752 9.659 1.00 0.00 A ATOM 685 C ALA A 55 -4.204 10.731 9.821 1.00 0.00 A ATOM 686 CA ALA A 55 -3.014 11.214 9.003 1.00 0.00 A ATOM 687 CB ALA A 55 -3.359 12.500 8.267 1.00 0.00 A ATOM 688 HN ALA A 55 -2.655 10.369 7.069 1.00 0.00 A ATOM 689 HA ALA A 55 -2.202 11.419 9.700 1.00 0.00 A ATOM 690 HB1 ALA A 55 -3.686 13.252 8.985 1.00 0.00 A ATOM 691 HB2 ALA A 55 -2.479 12.864 7.737 1.00 0.00 A ATOM 692 HB3 ALA A 55 -4.159 12.308 7.554 1.00 0.00 A ATOM 693 N ALA A 55 -2.573 10.192 8.060 1.00 0.00 A ATOM 694 O ALA A 55 -4.332 11.059 11.000 1.00 0.00 A ATOM 695 C GLN A 56 -5.777 8.333 10.905 1.00 0.00 A ATOM 696 CA GLN A 56 -6.218 9.365 9.875 1.00 0.00 A ATOM 697 CB GLN A 56 -7.171 8.714 8.869 1.00 0.00 A ATOM 698 CD GLN A 56 -9.297 9.271 10.108 1.00 0.00 A ATOM 699 CG GLN A 56 -8.453 8.176 9.482 1.00 0.00 A ATOM 700 HN GLN A 56 -4.934 9.754 8.208 1.00 0.00 A ATOM 701 HA GLN A 56 -6.751 10.142 10.423 1.00 0.00 A ATOM 702 HB2 GLN A 56 -7.408 9.474 8.123 1.00 0.00 A ATOM 703 HB1 GLN A 56 -6.621 7.902 8.395 1.00 0.00 A ATOM 704 HE21 GLN A 56 -9.599 8.143 11.761 1.00 0.00 A ATOM 705 HE22 GLN A 56 -10.356 9.702 11.778 1.00 0.00 A ATOM 706 HG2 GLN A 56 -9.122 7.499 8.952 1.00 0.00 A ATOM 707 HG1 GLN A 56 -7.946 7.634 10.280 1.00 0.00 A ATOM 708 N GLN A 56 -5.072 9.949 9.189 1.00 0.00 A ATOM 709 NE2 GLN A 56 -9.791 9.018 11.315 1.00 0.00 A ATOM 710 O GLN A 56 -6.370 8.221 11.978 1.00 0.00 A ATOM 711 OE1 GLN A 56 -9.501 10.334 9.515 1.00 0.00 A ATOM 712 C GLU A 57 -3.354 7.224 12.580 1.00 0.00 A ATOM 713 CA GLU A 57 -4.191 6.579 11.481 1.00 0.00 A ATOM 714 CB GLU A 57 -3.350 5.558 10.712 1.00 0.00 A ATOM 715 CD GLU A 57 -3.249 3.787 8.954 1.00 0.00 A ATOM 716 CG GLU A 57 -4.151 4.659 9.781 1.00 0.00 A ATOM 717 HN GLU A 57 -4.302 7.711 9.669 1.00 0.00 A ATOM 718 HA GLU A 57 -5.006 6.055 11.981 1.00 0.00 A ATOM 719 HB2 GLU A 57 -2.618 6.120 10.132 1.00 0.00 A ATOM 720 HB1 GLU A 57 -2.835 4.945 11.452 1.00 0.00 A ATOM 721 HG2 GLU A 57 -4.881 4.037 10.300 1.00 0.00 A ATOM 722 HG1 GLU A 57 -4.671 5.361 9.132 1.00 0.00 A ATOM 723 N GLU A 57 -4.732 7.583 10.574 1.00 0.00 A ATOM 724 O GLU A 57 -3.153 6.639 13.644 1.00 0.00 A ATOM 725 OE1 GLU A 57 -2.068 3.777 9.207 1.00 0.00 A ATOM 726 OE2 GLU A 57 -3.752 3.044 8.143 1.00 0.00 A ATOM 727 C GLY A 58 -0.607 8.930 13.145 1.00 0.00 A ATOM 728 CA GLY A 58 -2.101 9.183 13.300 1.00 0.00 A ATOM 729 HN GLY A 58 -3.035 8.840 11.406 1.00 0.00 A ATOM 730 HA2 GLY A 58 -2.296 10.247 13.169 1.00 0.00 A ATOM 731 HA1 GLY A 58 -2.410 8.878 14.299 1.00 0.00 A ATOM 732 N GLY A 58 -2.869 8.432 12.314 1.00 0.00 A ATOM 733 O GLY A 58 0.163 9.095 14.091 1.00 0.00 A ATOM 734 C LYS A 59 1.910 9.577 11.244 1.00 0.00 A ATOM 735 CA LYS A 59 1.206 8.289 11.650 1.00 0.00 A ATOM 736 CB LYS A 59 1.353 7.239 10.549 1.00 0.00 A ATOM 737 CD LYS A 59 1.756 5.256 12.041 1.00 0.00 A ATOM 738 CE LYS A 59 1.294 3.860 12.428 1.00 0.00 A ATOM 739 CG LYS A 59 0.884 5.844 10.942 1.00 0.00 A ATOM 740 HN LYS A 59 -0.888 8.385 11.216 1.00 0.00 A ATOM 741 HA LYS A 59 1.713 7.927 12.546 1.00 0.00 A ATOM 742 HB2 LYS A 59 0.773 7.589 9.695 1.00 0.00 A ATOM 743 HB1 LYS A 59 2.408 7.203 10.279 1.00 0.00 A ATOM 744 HD2 LYS A 59 2.786 5.213 11.681 1.00 0.00 A ATOM 745 HD1 LYS A 59 1.705 5.910 12.912 1.00 0.00 A ATOM 746 HE2 LYS A 59 0.259 3.922 12.761 1.00 0.00 A ATOM 747 HE1 LYS A 59 1.353 3.224 11.545 1.00 0.00 A ATOM 748 HG2 LYS A 59 -0.147 5.912 11.292 1.00 0.00 A ATOM 749 HG1 LYS A 59 0.926 5.203 10.062 1.00 0.00 A ATOM 750 HZ1 LYS A 59 1.791 2.353 13.740 1.00 0.00 A ATOM 751 HZ2 LYS A 59 3.090 3.219 13.205 1.00 0.00 A ATOM 752 HZ3 LYS A 59 2.075 3.867 14.332 1.00 0.00 A ATOM 753 N LYS A 59 -0.201 8.528 11.944 1.00 0.00 A ATOM 754 NZ LYS A 59 2.130 3.278 13.513 1.00 0.00 A ATOM 755 O LYS A 59 3.083 9.780 11.559 1.00 0.00 A ATOM 756 C ILE A 60 0.798 12.873 10.484 1.00 0.00 A ATOM 757 CA ILE A 60 1.733 11.728 10.117 1.00 0.00 A ATOM 758 CB ILE A 60 1.995 11.757 8.601 1.00 0.00 A ATOM 759 CD1 ILE A 60 0.830 11.824 6.334 1.00 0.00 A ATOM 760 CG1 ILE A 60 0.674 11.677 7.831 1.00 0.00 A ATOM 761 CG2 ILE A 60 2.918 10.618 8.198 1.00 0.00 A ATOM 762 HN ILE A 60 0.238 10.208 10.297 1.00 0.00 A ATOM 763 HA ILE A 60 2.659 11.946 10.649 1.00 0.00 A ATOM 764 HB ILE A 60 2.454 12.709 8.338 1.00 0.00 A ATOM 765 HD11 ILE A 60 -0.148 11.758 5.857 1.00 0.00 A ATOM 766 HD12 ILE A 60 1.278 12.792 6.108 1.00 0.00 A ATOM 767 HD13 ILE A 60 1.471 11.030 5.954 1.00 0.00 A ATOM 768 HG12 ILE A 60 0.225 10.710 8.055 1.00 0.00 A ATOM 769 HG11 ILE A 60 0.031 12.472 8.208 1.00 0.00 A ATOM 770 HG21 ILE A 60 3.092 10.653 7.123 1.00 0.00 A ATOM 771 HG22 ILE A 60 3.868 10.718 8.722 1.00 0.00 A ATOM 772 HG23 ILE A 60 2.458 9.666 8.461 1.00 0.00 A ATOM 773 N ILE A 60 1.189 10.444 10.543 1.00 0.00 A ATOM 774 O ILE A 60 -0.371 12.653 10.803 1.00 0.00 A ATOM 775 C LYS A 61 0.328 16.082 9.380 1.00 0.00 A ATOM 776 CA LYS A 61 0.504 15.282 10.664 1.00 0.00 A ATOM 777 CB LYS A 61 1.130 16.161 11.749 1.00 0.00 A ATOM 778 CD LYS A 61 1.821 16.443 14.149 1.00 0.00 A ATOM 779 CE LYS A 61 1.686 15.899 15.565 1.00 0.00 A ATOM 780 CG LYS A 61 1.121 15.544 13.142 1.00 0.00 A ATOM 781 HN LYS A 61 2.303 14.202 10.240 1.00 0.00 A ATOM 782 HA LYS A 61 -0.495 14.989 10.988 1.00 0.00 A ATOM 783 HB2 LYS A 61 2.159 16.358 11.447 1.00 0.00 A ATOM 784 HB1 LYS A 61 0.572 17.098 11.764 1.00 0.00 A ATOM 785 HD2 LYS A 61 2.877 16.506 13.883 1.00 0.00 A ATOM 786 HD1 LYS A 61 1.375 17.435 14.099 1.00 0.00 A ATOM 787 HE2 LYS A 61 0.639 15.961 15.856 1.00 0.00 A ATOM 788 HE1 LYS A 61 2.000 14.855 15.560 1.00 0.00 A ATOM 789 HG2 LYS A 61 0.084 15.394 13.446 1.00 0.00 A ATOM 790 HG1 LYS A 61 1.628 14.581 13.098 1.00 0.00 A ATOM 791 HZ1 LYS A 61 2.399 16.270 17.459 1.00 0.00 A ATOM 792 HZ2 LYS A 61 3.489 16.604 16.266 1.00 0.00 A ATOM 793 HZ3 LYS A 61 2.226 17.629 16.540 1.00 0.00 A ATOM 794 N LYS A 61 1.318 14.094 10.437 1.00 0.00 A ATOM 795 NZ LYS A 61 2.517 16.662 16.536 1.00 0.00 A ATOM 796 O LYS A 61 1.099 15.932 8.433 1.00 0.00 A ATOM 797 C GLU A 62 -1.362 19.129 8.471 1.00 0.00 A ATOM 798 CA GLU A 62 -1.042 17.675 8.150 1.00 0.00 A ATOM 799 CB GLU A 62 -2.229 17.019 7.441 1.00 0.00 A ATOM 800 CD GLU A 62 -4.661 16.448 7.446 1.00 0.00 A ATOM 801 CG GLU A 62 -3.536 17.080 8.219 1.00 0.00 A ATOM 802 HN GLU A 62 -1.240 17.070 10.192 1.00 0.00 A ATOM 803 HA GLU A 62 -0.193 17.689 7.465 1.00 0.00 A ATOM 804 HB2 GLU A 62 -2.351 17.528 6.485 1.00 0.00 A ATOM 805 HB1 GLU A 62 -1.960 15.977 7.265 1.00 0.00 A ATOM 806 HG2 GLU A 62 -3.475 16.624 9.206 1.00 0.00 A ATOM 807 HG1 GLU A 62 -3.723 18.147 8.323 1.00 0.00 A ATOM 808 N GLU A 62 -0.692 16.933 9.354 1.00 0.00 A ATOM 809 O GLU A 62 -1.933 19.432 9.518 1.00 0.00 A ATOM 810 OE1 GLU A 62 -4.414 15.949 6.374 1.00 0.00 A ATOM 811 OE2 GLU A 62 -5.744 16.365 7.975 1.00 0.00 A ATOM 812 C LYS A 63 -1.744 22.008 6.315 1.00 0.00 A ATOM 813 CA LYS A 63 -1.371 21.430 7.674 1.00 0.00 A ATOM 814 CB LYS A 63 -0.236 22.243 8.299 1.00 0.00 A ATOM 815 CD LYS A 63 1.084 22.861 10.347 1.00 0.00 A ATOM 816 CE LYS A 63 1.339 22.560 11.816 1.00 0.00 A ATOM 817 CG LYS A 63 0.020 21.940 9.768 1.00 0.00 A ATOM 818 HN LYS A 63 -0.435 19.728 6.775 1.00 0.00 A ATOM 819 HA LYS A 63 -2.255 21.524 8.305 1.00 0.00 A ATOM 820 HB2 LYS A 63 0.665 22.029 7.722 1.00 0.00 A ATOM 821 HB1 LYS A 63 -0.497 23.295 8.186 1.00 0.00 A ATOM 822 HD2 LYS A 63 2.007 22.723 9.781 1.00 0.00 A ATOM 823 HD1 LYS A 63 0.746 23.891 10.241 1.00 0.00 A ATOM 824 HE2 LYS A 63 0.407 22.704 12.361 1.00 0.00 A ATOM 825 HE1 LYS A 63 1.652 21.519 11.902 1.00 0.00 A ATOM 826 HG2 LYS A 63 -0.913 22.073 10.317 1.00 0.00 A ATOM 827 HG1 LYS A 63 0.348 20.904 9.857 1.00 0.00 A ATOM 828 HZ1 LYS A 63 2.530 23.210 13.364 1.00 0.00 A ATOM 829 HZ2 LYS A 63 3.257 23.308 11.885 1.00 0.00 A ATOM 830 HZ3 LYS A 63 2.101 24.406 12.312 1.00 0.00 A ATOM 831 N LYS A 63 -0.992 20.025 7.562 1.00 0.00 A ATOM 832 NZ LYS A 63 2.391 23.442 12.390 1.00 0.00 A ATOM 833 O LYS A 63 -1.103 21.713 5.306 1.00 0.00 A ATOM 834 C THR A 64 -2.626 24.833 4.868 1.00 0.00 A ATOM 835 CA THR A 64 -3.246 23.455 5.059 1.00 0.00 A ATOM 836 CB THR A 64 -4.781 23.585 5.032 1.00 0.00 A ATOM 837 CG2 THR A 64 -5.237 24.242 3.738 1.00 0.00 A ATOM 838 HN THR A 64 -3.267 23.039 7.159 1.00 0.00 A ATOM 839 HA THR A 64 -2.932 22.854 4.205 1.00 0.00 A ATOM 840 HB THR A 64 -5.100 24.192 5.879 1.00 0.00 A ATOM 841 HG1 THR A 64 -6.332 22.369 5.122 1.00 0.00 A ATOM 842 HG21 THR A 64 -6.323 24.327 3.738 1.00 0.00 A ATOM 843 HG22 THR A 64 -4.796 25.236 3.659 1.00 0.00 A ATOM 844 HG23 THR A 64 -4.919 23.636 2.891 1.00 0.00 A ATOM 845 N THR A 64 -2.784 22.835 6.295 1.00 0.00 A ATOM 846 O THR A 64 -2.805 25.725 5.697 1.00 0.00 A ATOM 847 OG1 THR A 64 -5.375 22.285 5.139 1.00 0.00 A ATOM 848 C TYR A 65 -1.849 26.890 2.196 1.00 0.00 A ATOM 849 CA TYR A 65 -1.262 26.277 3.461 1.00 0.00 A ATOM 850 CB TYR A 65 0.250 26.100 3.306 1.00 0.00 A ATOM 851 CD1 TYR A 65 1.089 24.315 4.880 1.00 0.00 A ATOM 852 CD2 TYR A 65 1.469 26.592 5.459 1.00 0.00 A ATOM 853 CE1 TYR A 65 1.725 23.907 6.036 1.00 0.00 A ATOM 854 CE2 TYR A 65 2.109 26.197 6.617 1.00 0.00 A ATOM 855 CG TYR A 65 0.949 25.660 4.574 1.00 0.00 A ATOM 856 CZ TYR A 65 2.235 24.852 6.903 1.00 0.00 A ATOM 857 HN TYR A 65 -1.777 24.225 3.136 1.00 0.00 A ATOM 858 HA TYR A 65 -1.448 26.989 4.266 1.00 0.00 A ATOM 859 HB2 TYR A 65 0.410 25.354 2.526 1.00 0.00 A ATOM 860 HB1 TYR A 65 0.655 27.057 2.982 1.00 0.00 A ATOM 861 HD1 TYR A 65 0.684 23.573 4.191 1.00 0.00 A ATOM 862 HD2 TYR A 65 1.365 27.653 5.227 1.00 0.00 A ATOM 863 HE1 TYR A 65 1.828 22.846 6.264 1.00 0.00 A ATOM 864 HE2 TYR A 65 2.510 26.945 7.301 1.00 0.00 A ATOM 865 HH TYR A 65 3.187 25.190 8.584 1.00 0.00 A ATOM 866 N TYR A 65 -1.895 25.001 3.772 1.00 0.00 A ATOM 867 O TYR A 65 -1.420 26.575 1.085 1.00 0.00 A ATOM 868 OH TYR A 65 2.871 24.454 8.055 1.00 0.00 A ATOM 869 C GLY A 66 -4.488 27.387 0.590 1.00 0.00 A ATOM 870 CA GLY A 66 -3.526 28.374 1.240 1.00 0.00 A ATOM 871 HN GLY A 66 -3.105 28.019 3.309 1.00 0.00 A ATOM 872 HA2 GLY A 66 -4.088 29.239 1.593 1.00 0.00 A ATOM 873 HA1 GLY A 66 -2.792 28.694 0.502 1.00 0.00 A ATOM 874 N GLY A 66 -2.832 27.766 2.371 1.00 0.00 A ATOM 875 O GLY A 66 -5.480 26.982 1.197 1.00 0.00 A ATOM 876 C LYS A 67 -4.279 24.675 -1.431 1.00 0.00 A ATOM 877 CA LYS A 67 -4.992 26.019 -1.359 1.00 0.00 A ATOM 878 CB LYS A 67 -5.324 26.516 -2.767 1.00 0.00 A ATOM 879 CD LYS A 67 -6.522 28.167 -4.236 1.00 0.00 A ATOM 880 CE LYS A 67 -7.351 29.441 -4.276 1.00 0.00 A ATOM 881 CG LYS A 67 -6.197 27.762 -2.806 1.00 0.00 A ATOM 882 HN LYS A 67 -3.382 27.407 -1.104 1.00 0.00 A ATOM 883 HA LYS A 67 -5.925 25.847 -0.823 1.00 0.00 A ATOM 884 HB2 LYS A 67 -4.375 26.722 -3.264 1.00 0.00 A ATOM 885 HB1 LYS A 67 -5.833 25.700 -3.282 1.00 0.00 A ATOM 886 HD2 LYS A 67 -5.585 28.325 -4.773 1.00 0.00 A ATOM 887 HD1 LYS A 67 -7.078 27.358 -4.708 1.00 0.00 A ATOM 888 HE2 LYS A 67 -8.280 29.263 -3.736 1.00 0.00 A ATOM 889 HE1 LYS A 67 -6.788 30.231 -3.778 1.00 0.00 A ATOM 890 HG2 LYS A 67 -7.123 27.553 -2.267 1.00 0.00 A ATOM 891 HG1 LYS A 67 -5.665 28.573 -2.310 1.00 0.00 A ATOM 892 HZ1 LYS A 67 -8.211 30.707 -5.654 1.00 0.00 A ATOM 893 HZ2 LYS A 67 -6.800 30.026 -6.172 1.00 0.00 A ATOM 894 HZ3 LYS A 67 -8.184 29.128 -6.132 1.00 0.00 A ATOM 895 N LYS A 67 -4.188 27.005 -0.646 1.00 0.00 A ATOM 896 NZ LYS A 67 -7.662 29.860 -5.670 1.00 0.00 A ATOM 897 O LYS A 67 -4.809 23.710 -1.983 1.00 0.00 A ATOM 898 C GLN A 68 -2.179 22.783 0.500 1.00 0.00 A ATOM 899 CA GLN A 68 -2.279 23.398 -0.891 1.00 0.00 A ATOM 900 CB GLN A 68 -0.874 23.683 -1.431 1.00 0.00 A ATOM 901 CD GLN A 68 -1.442 23.376 -3.871 1.00 0.00 A ATOM 902 CG GLN A 68 -0.856 24.300 -2.819 1.00 0.00 A ATOM 903 HN GLN A 68 -2.704 25.442 -0.421 1.00 0.00 A ATOM 904 HA GLN A 68 -2.763 22.655 -1.524 1.00 0.00 A ATOM 905 HB2 GLN A 68 -0.395 24.357 -0.722 1.00 0.00 A ATOM 906 HB1 GLN A 68 -0.343 22.731 -1.444 1.00 0.00 A ATOM 907 HE21 GLN A 68 -2.610 24.867 -4.583 1.00 0.00 A ATOM 908 HE22 GLN A 68 -2.770 23.347 -5.398 1.00 0.00 A ATOM 909 HG2 GLN A 68 -1.214 25.309 -3.021 1.00 0.00 A ATOM 910 HG1 GLN A 68 0.231 24.278 -2.909 1.00 0.00 A ATOM 911 N GLN A 68 -3.076 24.618 -0.872 1.00 0.00 A ATOM 912 NE2 GLN A 68 -2.348 23.908 -4.684 1.00 0.00 A ATOM 913 O GLN A 68 -2.418 23.454 1.504 1.00 0.00 A ATOM 914 OE1 GLN A 68 -1.082 22.200 -3.954 1.00 0.00 A ATOM 915 C LYS A 69 -0.227 20.271 1.959 1.00 0.00 A ATOM 916 CA LYS A 69 -1.646 20.809 1.821 1.00 0.00 A ATOM 917 CB LYS A 69 -2.655 19.668 1.954 1.00 0.00 A ATOM 918 CD LYS A 69 -5.042 18.937 2.251 1.00 0.00 A ATOM 919 CE LYS A 69 -6.490 19.389 2.370 1.00 0.00 A ATOM 920 CG LYS A 69 -4.105 20.122 2.074 1.00 0.00 A ATOM 921 HN LYS A 69 -1.675 20.999 -0.311 1.00 0.00 A ATOM 922 HA LYS A 69 -1.796 21.505 2.646 1.00 0.00 A ATOM 923 HB2 LYS A 69 -2.545 19.038 1.071 1.00 0.00 A ATOM 924 HB1 LYS A 69 -2.380 19.099 2.842 1.00 0.00 A ATOM 925 HD2 LYS A 69 -4.936 18.277 1.388 1.00 0.00 A ATOM 926 HD1 LYS A 69 -4.756 18.399 3.155 1.00 0.00 A ATOM 927 HE2 LYS A 69 -6.572 20.053 3.228 1.00 0.00 A ATOM 928 HE1 LYS A 69 -6.753 19.935 1.463 1.00 0.00 A ATOM 929 HG2 LYS A 69 -4.189 20.785 2.934 1.00 0.00 A ATOM 930 HG1 LYS A 69 -4.373 20.665 1.169 1.00 0.00 A ATOM 931 HZ1 LYS A 69 -8.368 18.581 2.615 1.00 0.00 A ATOM 932 HZ2 LYS A 69 -7.345 17.623 1.744 1.00 0.00 A ATOM 933 HZ3 LYS A 69 -7.178 17.734 3.381 1.00 0.00 A ATOM 934 N LYS A 69 -1.825 21.504 0.551 1.00 0.00 A ATOM 935 NZ LYS A 69 -7.420 18.240 2.541 1.00 0.00 A ATOM 936 O LYS A 69 0.370 19.810 0.986 1.00 0.00 A ATOM 937 C ILE A 70 1.657 18.825 4.573 1.00 0.00 A ATOM 938 CA ILE A 70 1.655 19.846 3.443 1.00 0.00 A ATOM 939 CB ILE A 70 2.611 20.998 3.804 1.00 0.00 A ATOM 940 CD1 ILE A 70 3.720 23.098 2.876 1.00 0.00 A ATOM 941 CG1 ILE A 70 2.777 21.947 2.613 1.00 0.00 A ATOM 942 CG2 ILE A 70 3.961 20.452 4.244 1.00 0.00 A ATOM 943 HN ILE A 70 -0.232 20.727 3.930 1.00 0.00 A ATOM 944 HA ILE A 70 2.048 19.306 2.581 1.00 0.00 A ATOM 945 HB ILE A 70 2.174 21.583 4.612 1.00 0.00 A ATOM 946 HD11 ILE A 70 3.785 23.727 1.988 1.00 0.00 A ATOM 947 HD12 ILE A 70 3.348 23.691 3.713 1.00 0.00 A ATOM 948 HD13 ILE A 70 4.708 22.711 3.118 1.00 0.00 A ATOM 949 HG12 ILE A 70 3.147 21.357 1.777 1.00 0.00 A ATOM 950 HG11 ILE A 70 1.787 22.337 2.371 1.00 0.00 A ATOM 951 HG21 ILE A 70 4.624 21.280 4.494 1.00 0.00 A ATOM 952 HG22 ILE A 70 3.828 19.816 5.119 1.00 0.00 A ATOM 953 HG23 ILE A 70 4.399 19.868 3.434 1.00 0.00 A ATOM 954 N ILE A 70 0.308 20.332 3.173 1.00 0.00 A ATOM 955 O ILE A 70 1.026 19.031 5.610 1.00 0.00 A ATOM 956 C TYR A 71 3.773 16.363 5.862 1.00 0.00 A ATOM 957 CA TYR A 71 2.372 16.621 5.323 1.00 0.00 A ATOM 958 CB TYR A 71 1.816 15.350 4.677 1.00 0.00 A ATOM 959 CD1 TYR A 71 0.070 16.109 3.020 1.00 0.00 A ATOM 960 CD2 TYR A 71 -0.658 14.957 4.973 1.00 0.00 A ATOM 961 CE1 TYR A 71 -1.238 16.226 2.594 1.00 0.00 A ATOM 962 CE2 TYR A 71 -1.970 15.067 4.556 1.00 0.00 A ATOM 963 CG TYR A 71 0.382 15.476 4.215 1.00 0.00 A ATOM 964 CZ TYR A 71 -2.256 15.702 3.364 1.00 0.00 A ATOM 965 HN TYR A 71 2.924 17.646 3.526 1.00 0.00 A ATOM 966 HA TYR A 71 1.750 16.877 6.182 1.00 0.00 A ATOM 967 HB2 TYR A 71 2.455 15.117 3.823 1.00 0.00 A ATOM 968 HB1 TYR A 71 1.892 14.554 5.417 1.00 0.00 A ATOM 969 HD1 TYR A 71 0.880 16.519 2.416 1.00 0.00 A ATOM 970 HD2 TYR A 71 -0.425 14.457 5.913 1.00 0.00 A ATOM 971 HE1 TYR A 71 -1.468 16.726 1.653 1.00 0.00 A ATOM 972 HE2 TYR A 71 -2.772 14.654 5.167 1.00 0.00 A ATOM 973 HH TYR A 71 -4.078 15.022 3.109 1.00 0.00 A ATOM 974 N TYR A 71 2.370 17.722 4.367 1.00 0.00 A ATOM 975 O TYR A 71 4.767 16.612 5.180 1.00 0.00 A ATOM 976 OH TYR A 71 -3.562 15.814 2.944 1.00 0.00 A ATOM 977 C PHE A 72 4.922 14.416 8.764 1.00 0.00 A ATOM 978 CA PHE A 72 5.119 15.474 7.685 1.00 0.00 A ATOM 979 CB PHE A 72 5.832 16.694 8.269 1.00 0.00 A ATOM 980 CD1 PHE A 72 4.118 18.350 9.063 1.00 0.00 A ATOM 981 CD2 PHE A 72 5.283 17.056 10.693 1.00 0.00 A ATOM 982 CE1 PHE A 72 3.411 18.982 10.066 1.00 0.00 A ATOM 983 CE2 PHE A 72 4.575 17.687 11.699 1.00 0.00 A ATOM 984 CG PHE A 72 5.063 17.380 9.363 1.00 0.00 A ATOM 985 CZ PHE A 72 3.639 18.650 11.386 1.00 0.00 A ATOM 986 HN PHE A 72 2.998 15.751 7.627 1.00 0.00 A ATOM 987 HA PHE A 72 5.761 15.026 6.926 1.00 0.00 A ATOM 988 HB2 PHE A 72 6.789 16.401 8.699 1.00 0.00 A ATOM 989 HB1 PHE A 72 5.998 17.439 7.491 1.00 0.00 A ATOM 990 HD1 PHE A 72 3.936 18.612 8.020 1.00 0.00 A ATOM 991 HD2 PHE A 72 6.024 16.296 10.941 1.00 0.00 A ATOM 992 HE1 PHE A 72 2.670 19.743 9.817 1.00 0.00 A ATOM 993 HE2 PHE A 72 4.758 17.423 12.741 1.00 0.00 A ATOM 994 HZ PHE A 72 3.082 19.146 12.179 1.00 0.00 A ATOM 995 N PHE A 72 3.846 15.864 7.091 1.00 0.00 A ATOM 996 O PHE A 72 3.890 14.383 9.432 1.00 0.00 A ATOM 997 C ALA A 73 5.984 12.928 11.307 1.00 0.00 A ATOM 998 CA ALA A 73 5.826 12.445 9.871 1.00 0.00 A ATOM 999 CB ALA A 73 6.868 11.384 9.546 1.00 0.00 A ATOM 1000 HN ALA A 73 6.764 13.668 8.387 1.00 0.00 A ATOM 1001 HA ALA A 73 4.836 11.997 9.787 1.00 0.00 A ATOM 1002 HB1 ALA A 73 6.784 10.564 10.259 1.00 0.00 A ATOM 1003 HB2 ALA A 73 6.701 11.007 8.538 1.00 0.00 A ATOM 1004 HB3 ALA A 73 7.863 11.820 9.611 1.00 0.00 A ATOM 1005 N ALA A 73 5.919 13.554 8.928 1.00 0.00 A ATOM 1006 O ALA A 73 6.746 13.857 11.579 1.00 0.00 A ATOM 1007 C ASP A 74 4.435 11.748 14.475 1.00 0.00 A ATOM 1008 CA ASP A 74 5.321 12.657 13.634 1.00 0.00 A ATOM 1009 CB ASP A 74 4.907 14.119 13.826 1.00 0.00 A ATOM 1010 CG ASP A 74 5.191 14.675 15.215 1.00 0.00 A ATOM 1011 HN ASP A 74 4.659 11.535 11.935 1.00 0.00 A ATOM 1012 HA ASP A 74 6.337 12.531 14.006 1.00 0.00 A ATOM 1013 HB2 ASP A 74 5.322 14.790 13.074 1.00 0.00 A ATOM 1014 HB1 ASP A 74 3.829 14.033 13.683 1.00 0.00 A ATOM 1015 N ASP A 74 5.263 12.292 12.224 1.00 0.00 A ATOM 1016 O ASP A 74 4.823 10.657 14.792 1.00 0.00 A ATOM 1017 OD1 ASP A 74 5.733 13.957 16.022 1.00 0.00 A ATOM 1018 OD2 ASP A 74 5.011 15.853 15.408 1.00 0.00 A END
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