Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
643363 | 5j8t RC | 30064 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 24 1.878 -9.077 13.379 1.00 0.00 A ATOM 2 CA GLY A 24 2.752 -9.360 14.590 1.00 0.00 A ATOM 3 HT1 GLY A 24 2.532 -9.657 16.612 1.00 0.00 A ATOM 4 HT2 GLY A 24 1.474 -8.569 16.001 1.00 0.00 A ATOM 5 HT3 GLY A 24 1.247 -10.171 15.737 1.00 0.00 A ATOM 6 HA2 GLY A 24 3.497 -8.572 14.690 1.00 0.00 A ATOM 7 HA1 GLY A 24 3.265 -10.308 14.426 1.00 0.00 A ATOM 8 N GLY A 24 1.941 -9.445 15.824 1.00 0.00 A ATOM 9 O GLY A 24 1.090 -9.932 12.973 1.00 0.00 A ATOM 10 C ALA A 25 1.720 -7.986 10.283 1.00 0.00 A ATOM 11 CA ALA A 25 1.221 -7.414 11.636 1.00 0.00 A ATOM 12 CB ALA A 25 1.200 -5.877 11.671 1.00 0.00 A ATOM 13 HN ALA A 25 2.678 -7.234 13.169 1.00 0.00 A ATOM 14 HA ALA A 25 0.191 -7.757 11.754 1.00 0.00 A ATOM 15 HB1 ALA A 25 0.781 -5.535 12.619 1.00 0.00 A ATOM 16 HB2 ALA A 25 2.209 -5.480 11.558 1.00 0.00 A ATOM 17 HB3 ALA A 25 0.576 -5.499 10.860 1.00 0.00 A ATOM 18 N ALA A 25 2.000 -7.882 12.793 1.00 0.00 A ATOM 19 O ALA A 25 2.097 -7.238 9.375 1.00 0.00 A ATOM 20 C SER A 26 1.062 -9.670 7.769 1.00 0.00 A ATOM 21 CA SER A 26 2.078 -9.998 8.880 1.00 0.00 A ATOM 22 CB SER A 26 2.167 -11.517 9.093 1.00 0.00 A ATOM 23 HN SER A 26 1.429 -9.887 10.914 1.00 0.00 A ATOM 24 HA SER A 26 3.058 -9.660 8.542 1.00 0.00 A ATOM 25 HB2 SER A 26 2.374 -12.002 8.137 1.00 0.00 A ATOM 26 HB1 SER A 26 2.995 -11.734 9.771 1.00 0.00 A ATOM 27 HG SER A 26 1.066 -13.011 9.720 1.00 0.00 A ATOM 28 N SER A 26 1.769 -9.316 10.149 1.00 0.00 A ATOM 29 O SER A 26 -0.105 -9.361 8.030 1.00 0.00 A ATOM 30 OG SER A 26 0.968 -12.042 9.643 1.00 0.00 A ATOM 31 C GLU A 27 -0.268 -10.877 5.172 1.00 0.00 A ATOM 32 CA GLU A 27 0.614 -9.619 5.342 1.00 0.00 A ATOM 33 CB GLU A 27 1.432 -9.289 4.075 1.00 0.00 A ATOM 34 CD GLU A 27 3.383 -9.883 2.492 1.00 0.00 A ATOM 35 CG GLU A 27 2.513 -10.320 3.691 1.00 0.00 A ATOM 36 HN GLU A 27 2.464 -9.988 6.344 1.00 0.00 A ATOM 37 HA GLU A 27 -0.054 -8.772 5.510 1.00 0.00 A ATOM 38 HB2 GLU A 27 0.735 -9.180 3.243 1.00 0.00 A ATOM 39 HB1 GLU A 27 1.918 -8.324 4.230 1.00 0.00 A ATOM 40 HG2 GLU A 27 3.159 -10.494 4.556 1.00 0.00 A ATOM 41 HG1 GLU A 27 2.031 -11.266 3.437 1.00 0.00 A ATOM 42 N GLU A 27 1.499 -9.739 6.509 1.00 0.00 A ATOM 43 O GLU A 27 0.229 -12.005 5.173 1.00 0.00 A ATOM 44 OE1 GLU A 27 2.909 -9.124 1.611 1.00 0.00 A ATOM 45 OE2 GLU A 27 4.545 -10.349 2.393 1.00 0.00 A ATOM 46 C GLU A 28 -3.625 -11.487 3.830 1.00 0.00 A ATOM 47 CA GLU A 28 -2.582 -11.777 4.927 1.00 0.00 A ATOM 48 CB GLU A 28 -3.240 -12.072 6.293 1.00 0.00 A ATOM 49 CD GLU A 28 -3.003 -13.248 8.532 1.00 0.00 A ATOM 50 CG GLU A 28 -2.259 -12.585 7.357 1.00 0.00 A ATOM 51 HN GLU A 28 -1.938 -9.746 5.083 1.00 0.00 A ATOM 52 HA GLU A 28 -2.079 -12.694 4.616 1.00 0.00 A ATOM 53 HB2 GLU A 28 -3.739 -11.175 6.665 1.00 0.00 A ATOM 54 HB1 GLU A 28 -3.994 -12.846 6.142 1.00 0.00 A ATOM 55 HG2 GLU A 28 -1.587 -13.314 6.896 1.00 0.00 A ATOM 56 HG1 GLU A 28 -1.655 -11.752 7.724 1.00 0.00 A ATOM 57 N GLU A 28 -1.585 -10.691 5.024 1.00 0.00 A ATOM 58 O GLU A 28 -4.816 -11.312 4.097 1.00 0.00 A ATOM 59 OE1 GLU A 28 -2.878 -14.485 8.715 1.00 0.00 A ATOM 60 OE2 GLU A 28 -3.726 -12.547 9.284 1.00 0.00 A ATOM 61 C ASN A 29 -4.806 -9.898 1.366 1.00 0.00 A ATOM 62 CA ASN A 29 -3.983 -11.213 1.362 1.00 0.00 A ATOM 63 CB ASN A 29 -4.830 -12.477 1.092 1.00 0.00 A ATOM 64 CG ASN A 29 -4.016 -13.761 1.123 1.00 0.00 A ATOM 65 HN ASN A 29 -2.168 -11.554 2.443 1.00 0.00 A ATOM 66 HA ASN A 29 -3.285 -11.114 0.527 1.00 0.00 A ATOM 67 HB2 ASN A 29 -5.634 -12.538 1.825 1.00 0.00 A ATOM 68 HB1 ASN A 29 -5.290 -12.396 0.107 1.00 0.00 A ATOM 69 HD21 ASN A 29 -4.826 -14.343 2.880 1.00 0.00 A ATOM 70 HD22 ASN A 29 -3.630 -15.423 2.176 1.00 0.00 A ATOM 71 N ASN A 29 -3.162 -11.417 2.574 1.00 0.00 A ATOM 72 ND2 ASN A 29 -4.173 -14.573 2.147 1.00 0.00 A ATOM 73 O ASN A 29 -5.878 -9.797 0.753 1.00 0.00 A ATOM 74 OD1 ASN A 29 -3.219 -14.045 0.238 1.00 0.00 A ATOM 75 C ILE A 30 -5.035 -6.884 0.821 1.00 0.00 A ATOM 76 CA ILE A 30 -4.927 -7.552 2.201 1.00 0.00 A ATOM 77 CB ILE A 30 -4.139 -6.693 3.218 1.00 0.00 A ATOM 78 CD1 ILE A 30 -3.325 -6.723 5.683 1.00 0.00 A ATOM 79 CG1 ILE A 30 -4.311 -7.270 4.645 1.00 0.00 A ATOM 80 CG2 ILE A 30 -4.595 -5.219 3.196 1.00 0.00 A ATOM 81 HN ILE A 30 -3.428 -9.038 2.545 1.00 0.00 A ATOM 82 HA ILE A 30 -5.941 -7.674 2.582 1.00 0.00 A ATOM 83 HB ILE A 30 -3.085 -6.732 2.944 1.00 0.00 A ATOM 84 HD11 ILE A 30 -3.563 -7.143 6.660 1.00 0.00 A ATOM 85 HD12 ILE A 30 -2.312 -7.022 5.419 1.00 0.00 A ATOM 86 HD13 ILE A 30 -3.387 -5.636 5.747 1.00 0.00 A ATOM 87 HG12 ILE A 30 -5.325 -7.064 4.990 1.00 0.00 A ATOM 88 HG11 ILE A 30 -4.178 -8.351 4.624 1.00 0.00 A ATOM 89 HG21 ILE A 30 -4.053 -4.644 3.942 1.00 0.00 A ATOM 90 HG22 ILE A 30 -4.384 -4.761 2.230 1.00 0.00 A ATOM 91 HG23 ILE A 30 -5.662 -5.146 3.410 1.00 0.00 A ATOM 92 N ILE A 30 -4.313 -8.884 2.084 1.00 0.00 A ATOM 93 O ILE A 30 -4.108 -6.929 0.007 1.00 0.00 A ATOM 94 C HIS A 31 -7.296 -4.282 -0.398 1.00 0.00 A ATOM 95 CA HIS A 31 -6.553 -5.599 -0.682 1.00 0.00 A ATOM 96 CB HIS A 31 -7.362 -6.593 -1.548 1.00 0.00 A ATOM 97 CD2 HIS A 31 -9.848 -6.754 -0.920 1.00 0.00 A ATOM 98 CE1 HIS A 31 -9.805 -8.519 0.420 1.00 0.00 A ATOM 99 CG HIS A 31 -8.560 -7.214 -0.861 1.00 0.00 A ATOM 100 HN HIS A 31 -6.877 -6.244 1.316 1.00 0.00 A ATOM 101 HA HIS A 31 -5.645 -5.350 -1.233 1.00 0.00 A ATOM 102 HB2 HIS A 31 -7.696 -6.087 -2.456 1.00 0.00 A ATOM 103 HB1 HIS A 31 -6.697 -7.400 -1.860 1.00 0.00 A ATOM 104 HD1 HIS A 31 -7.731 -8.896 0.196 1.00 0.00 A ATOM 105 HD2 HIS A 31 -10.193 -5.883 -1.467 1.00 0.00 A ATOM 106 HE1 HIS A 31 -10.119 -9.302 1.106 1.00 0.00 A ATOM 107 HE2 HIS A 31 -11.607 -7.471 0.072 1.00 0.00 A ATOM 108 N HIS A 31 -6.183 -6.246 0.579 1.00 0.00 A ATOM 109 ND1 HIS A 31 -8.547 -8.327 -0.032 1.00 0.00 A ATOM 110 NE2 HIS A 31 -10.611 -7.575 -0.109 1.00 0.00 A ATOM 111 O HIS A 31 -8.443 -4.285 0.051 1.00 0.00 A ATOM 112 C PHE A 32 -7.712 -1.287 -1.833 1.00 0.00 A ATOM 113 CA PHE A 32 -7.217 -1.811 -0.478 1.00 0.00 A ATOM 114 CB PHE A 32 -6.180 -0.844 0.111 1.00 0.00 A ATOM 115 CD1 PHE A 32 -4.574 -1.647 1.914 1.00 0.00 A ATOM 116 CD2 PHE A 32 -6.732 -0.727 2.573 1.00 0.00 A ATOM 117 CE1 PHE A 32 -4.251 -1.853 3.267 1.00 0.00 A ATOM 118 CE2 PHE A 32 -6.408 -0.932 3.925 1.00 0.00 A ATOM 119 CG PHE A 32 -5.820 -1.087 1.563 1.00 0.00 A ATOM 120 CZ PHE A 32 -5.169 -1.497 4.272 1.00 0.00 A ATOM 121 HN PHE A 32 -5.698 -3.216 -1.005 1.00 0.00 A ATOM 122 HA PHE A 32 -8.066 -1.846 0.207 1.00 0.00 A ATOM 123 HB2 PHE A 32 -5.281 -0.897 -0.492 1.00 0.00 A ATOM 124 HB1 PHE A 32 -6.563 0.175 0.030 1.00 0.00 A ATOM 125 HD1 PHE A 32 -3.863 -1.921 1.147 1.00 0.00 A ATOM 126 HD2 PHE A 32 -7.686 -0.291 2.310 1.00 0.00 A ATOM 127 HE1 PHE A 32 -3.302 -2.298 3.538 1.00 0.00 A ATOM 128 HE2 PHE A 32 -7.113 -0.659 4.698 1.00 0.00 A ATOM 129 HZ PHE A 32 -4.924 -1.659 5.313 1.00 0.00 A ATOM 130 N PHE A 32 -6.630 -3.150 -0.627 1.00 0.00 A ATOM 131 O PHE A 32 -6.994 -1.348 -2.835 1.00 0.00 A ATOM 132 C SER A 33 -8.736 1.135 -3.531 1.00 0.00 A ATOM 133 CA SER A 33 -9.521 -0.097 -3.047 1.00 0.00 A ATOM 134 CB SER A 33 -10.966 0.326 -2.742 1.00 0.00 A ATOM 135 HN SER A 33 -9.495 -0.776 -1.023 1.00 0.00 A ATOM 136 HA SER A 33 -9.536 -0.823 -3.861 1.00 0.00 A ATOM 137 HB2 SER A 33 -10.953 1.121 -1.993 1.00 0.00 A ATOM 138 HB1 SER A 33 -11.434 0.712 -3.649 1.00 0.00 A ATOM 139 HG SER A 33 -11.998 -1.329 -2.977 1.00 0.00 A ATOM 140 N SER A 33 -8.925 -0.730 -1.857 1.00 0.00 A ATOM 141 O SER A 33 -8.726 1.434 -4.727 1.00 0.00 A ATOM 142 OG SER A 33 -11.726 -0.759 -2.229 1.00 0.00 A ATOM 143 C SER A 34 -6.327 3.306 -1.636 1.00 0.00 A ATOM 144 CA SER A 34 -7.204 3.004 -2.861 1.00 0.00 A ATOM 145 CB SER A 34 -8.080 4.228 -3.172 1.00 0.00 A ATOM 146 HN SER A 34 -8.142 1.536 -1.648 1.00 0.00 A ATOM 147 HA SER A 34 -6.560 2.802 -3.718 1.00 0.00 A ATOM 148 HB2 SER A 34 -8.627 4.050 -4.099 1.00 0.00 A ATOM 149 HB1 SER A 34 -8.802 4.373 -2.366 1.00 0.00 A ATOM 150 HG SER A 34 -7.849 6.087 -3.743 1.00 0.00 A ATOM 151 N SER A 34 -8.071 1.844 -2.609 1.00 0.00 A ATOM 152 O SER A 34 -6.734 3.055 -0.497 1.00 0.00 A ATOM 153 OG SER A 34 -7.298 5.405 -3.312 1.00 0.00 A ATOM 154 C CYS A 35 -5.096 5.526 0.114 1.00 0.00 A ATOM 155 CA CYS A 35 -4.344 4.517 -0.776 1.00 0.00 A ATOM 156 CB CYS A 35 -3.092 5.182 -1.365 1.00 0.00 A ATOM 157 HN CYS A 35 -4.869 4.073 -2.802 1.00 0.00 A ATOM 158 HA CYS A 35 -4.021 3.708 -0.121 1.00 0.00 A ATOM 159 HB2 CYS A 35 -3.350 5.676 -2.304 1.00 0.00 A ATOM 160 HB1 CYS A 35 -2.750 5.957 -0.676 1.00 0.00 A ATOM 161 N CYS A 35 -5.159 3.925 -1.846 1.00 0.00 A ATOM 162 O CYS A 35 -4.702 5.717 1.265 1.00 0.00 A ATOM 163 SG CYS A 35 -1.695 4.066 -1.637 1.00 0.00 A ATOM 164 C LYS A 36 -7.606 6.299 1.691 1.00 0.00 A ATOM 165 CA LYS A 36 -7.036 7.029 0.465 1.00 0.00 A ATOM 166 CB LYS A 36 -8.119 7.673 -0.428 1.00 0.00 A ATOM 167 CD LYS A 36 -9.837 8.884 1.124 1.00 0.00 A ATOM 168 CE LYS A 36 -11.173 8.484 0.478 1.00 0.00 A ATOM 169 CG LYS A 36 -8.672 9.002 0.124 1.00 0.00 A ATOM 170 HN LYS A 36 -6.459 5.971 -1.324 1.00 0.00 A ATOM 171 HA LYS A 36 -6.400 7.823 0.853 1.00 0.00 A ATOM 172 HB2 LYS A 36 -7.661 7.907 -1.391 1.00 0.00 A ATOM 173 HB1 LYS A 36 -8.929 6.966 -0.617 1.00 0.00 A ATOM 174 HD2 LYS A 36 -9.591 8.149 1.887 1.00 0.00 A ATOM 175 HD1 LYS A 36 -9.962 9.841 1.633 1.00 0.00 A ATOM 176 HE2 LYS A 36 -11.016 7.620 -0.174 1.00 0.00 A ATOM 177 HE1 LYS A 36 -11.857 8.175 1.274 1.00 0.00 A ATOM 178 HG2 LYS A 36 -7.856 9.547 0.601 1.00 0.00 A ATOM 179 HG1 LYS A 36 -9.001 9.610 -0.719 1.00 0.00 A ATOM 180 HZ1 LYS A 36 -11.954 10.406 0.310 1.00 0.00 A ATOM 181 HZ2 LYS A 36 -12.677 9.332 -0.678 1.00 0.00 A ATOM 182 HZ3 LYS A 36 -11.197 9.907 -1.049 1.00 0.00 A ATOM 183 N LYS A 36 -6.190 6.143 -0.360 1.00 0.00 A ATOM 184 NZ LYS A 36 -11.786 9.606 -0.285 1.00 0.00 A ATOM 185 O LYS A 36 -7.583 6.831 2.799 1.00 0.00 A ATOM 186 C GLU A 37 -7.374 3.687 3.495 1.00 0.00 A ATOM 187 CA GLU A 37 -8.526 4.187 2.602 1.00 0.00 A ATOM 188 CB GLU A 37 -9.289 3.000 1.985 1.00 0.00 A ATOM 189 CD GLU A 37 -11.416 3.081 3.388 1.00 0.00 A ATOM 190 CG GLU A 37 -10.184 2.248 2.980 1.00 0.00 A ATOM 191 HN GLU A 37 -7.972 4.653 0.587 1.00 0.00 A ATOM 192 HA GLU A 37 -9.209 4.762 3.230 1.00 0.00 A ATOM 193 HB2 GLU A 37 -9.917 3.361 1.169 1.00 0.00 A ATOM 194 HB1 GLU A 37 -8.569 2.298 1.562 1.00 0.00 A ATOM 195 HG2 GLU A 37 -10.516 1.322 2.506 1.00 0.00 A ATOM 196 HG1 GLU A 37 -9.601 1.965 3.860 1.00 0.00 A ATOM 197 N GLU A 37 -8.046 5.051 1.513 1.00 0.00 A ATOM 198 O GLU A 37 -7.521 3.580 4.714 1.00 0.00 A ATOM 199 OE1 GLU A 37 -12.427 3.080 2.643 1.00 0.00 A ATOM 200 OE2 GLU A 37 -11.387 3.738 4.457 1.00 0.00 A ATOM 201 C ALA A 38 -4.542 4.167 4.612 1.00 0.00 A ATOM 202 CA ALA A 38 -4.996 3.047 3.647 1.00 0.00 A ATOM 203 CB ALA A 38 -3.916 2.666 2.624 1.00 0.00 A ATOM 204 HN ALA A 38 -6.136 3.525 1.905 1.00 0.00 A ATOM 205 HA ALA A 38 -5.223 2.163 4.246 1.00 0.00 A ATOM 206 HB1 ALA A 38 -4.333 1.995 1.871 1.00 0.00 A ATOM 207 HB2 ALA A 38 -3.527 3.559 2.139 1.00 0.00 A ATOM 208 HB3 ALA A 38 -3.093 2.155 3.118 1.00 0.00 A ATOM 209 N ALA A 38 -6.201 3.428 2.909 1.00 0.00 A ATOM 210 O ALA A 38 -4.346 3.926 5.806 1.00 0.00 A ATOM 211 C TRP A 39 -5.124 6.849 6.099 1.00 0.00 A ATOM 212 CA TRP A 39 -4.130 6.585 4.959 1.00 0.00 A ATOM 213 CB TRP A 39 -3.994 7.827 4.066 1.00 0.00 A ATOM 214 CD1 TRP A 39 -1.501 7.578 3.665 1.00 0.00 A ATOM 215 CD2 TRP A 39 -2.569 8.436 1.888 1.00 0.00 A ATOM 216 CE2 TRP A 39 -1.175 8.445 1.586 1.00 0.00 A ATOM 217 CE3 TRP A 39 -3.438 8.930 0.890 1.00 0.00 A ATOM 218 CG TRP A 39 -2.742 7.918 3.245 1.00 0.00 A ATOM 219 CH2 TRP A 39 -1.554 9.437 -0.585 1.00 0.00 A ATOM 220 CZ2 TRP A 39 -0.663 8.963 0.392 1.00 0.00 A ATOM 221 CZ3 TRP A 39 -2.939 9.405 -0.340 1.00 0.00 A ATOM 222 HN TRP A 39 -4.610 5.559 3.143 1.00 0.00 A ATOM 223 HA TRP A 39 -3.170 6.399 5.440 1.00 0.00 A ATOM 224 HB2 TRP A 39 -4.860 7.889 3.406 1.00 0.00 A ATOM 225 HB1 TRP A 39 -4.013 8.713 4.703 1.00 0.00 A ATOM 226 HD1 TRP A 39 -1.265 7.160 4.636 1.00 0.00 A ATOM 227 HE1 TRP A 39 0.409 7.629 2.740 1.00 0.00 A ATOM 228 HE3 TRP A 39 -4.499 8.945 1.085 1.00 0.00 A ATOM 229 HH2 TRP A 39 -1.175 9.833 -1.520 1.00 0.00 A ATOM 230 HZ2 TRP A 39 0.407 9.013 0.247 1.00 0.00 A ATOM 231 HZ3 TRP A 39 -3.625 9.771 -1.094 1.00 0.00 A ATOM 232 N TRP A 39 -4.465 5.415 4.137 1.00 0.00 A ATOM 233 NE1 TRP A 39 -0.581 7.864 2.680 1.00 0.00 A ATOM 234 O TRP A 39 -4.700 7.241 7.188 1.00 0.00 A ATOM 235 C ALA A 40 -7.173 5.639 8.137 1.00 0.00 A ATOM 236 CA ALA A 40 -7.423 6.639 6.979 1.00 0.00 A ATOM 237 CB ALA A 40 -8.812 6.443 6.361 1.00 0.00 A ATOM 238 HN ALA A 40 -6.719 6.278 4.988 1.00 0.00 A ATOM 239 HA ALA A 40 -7.387 7.641 7.409 1.00 0.00 A ATOM 240 HB1 ALA A 40 -9.575 6.597 7.125 1.00 0.00 A ATOM 241 HB2 ALA A 40 -8.967 7.166 5.559 1.00 0.00 A ATOM 242 HB3 ALA A 40 -8.909 5.433 5.964 1.00 0.00 A ATOM 243 N ALA A 40 -6.418 6.568 5.910 1.00 0.00 A ATOM 244 O ALA A 40 -7.655 5.848 9.253 1.00 0.00 A ATOM 245 C ASN A 41 -4.458 3.833 9.328 1.00 0.00 A ATOM 246 CA ASN A 41 -5.922 3.601 8.881 1.00 0.00 A ATOM 247 CB ASN A 41 -6.124 2.195 8.281 1.00 0.00 A ATOM 248 CG ASN A 41 -7.592 1.822 8.172 1.00 0.00 A ATOM 249 HN ASN A 41 -6.052 4.464 6.943 1.00 0.00 A ATOM 250 HA ASN A 41 -6.532 3.676 9.784 1.00 0.00 A ATOM 251 HB2 ASN A 41 -5.651 2.129 7.301 1.00 0.00 A ATOM 252 HB1 ASN A 41 -5.649 1.455 8.926 1.00 0.00 A ATOM 253 HD21 ASN A 41 -7.774 2.564 6.285 1.00 0.00 A ATOM 254 HD22 ASN A 41 -9.211 1.861 7.003 1.00 0.00 A ATOM 255 N ASN A 41 -6.382 4.586 7.893 1.00 0.00 A ATOM 256 ND2 ASN A 41 -8.232 2.082 7.054 1.00 0.00 A ATOM 257 O ASN A 41 -3.911 3.040 10.098 1.00 0.00 A ATOM 258 OD1 ASN A 41 -8.189 1.295 9.101 1.00 0.00 A ATOM 259 C GLY A 42 -1.358 4.479 8.351 1.00 0.00 A ATOM 260 CA GLY A 42 -2.411 5.243 9.169 1.00 0.00 A ATOM 261 HN GLY A 42 -4.315 5.542 8.254 1.00 0.00 A ATOM 262 HA2 GLY A 42 -2.267 6.307 8.982 1.00 0.00 A ATOM 263 HA1 GLY A 42 -2.221 5.058 10.227 1.00 0.00 A ATOM 264 N GLY A 42 -3.806 4.903 8.854 1.00 0.00 A ATOM 265 O GLY A 42 -0.176 4.515 8.700 1.00 0.00 A ATOM 266 C TYR A 43 -0.157 3.977 5.435 1.00 0.00 A ATOM 267 CA TYR A 43 -0.851 3.016 6.417 1.00 0.00 A ATOM 268 CB TYR A 43 -1.604 1.899 5.669 1.00 0.00 A ATOM 269 CD1 TYR A 43 -1.963 -0.600 5.754 1.00 0.00 A ATOM 270 CD2 TYR A 43 -2.398 0.668 7.785 1.00 0.00 A ATOM 271 CE1 TYR A 43 -2.351 -1.785 6.410 1.00 0.00 A ATOM 272 CE2 TYR A 43 -2.776 -0.516 8.447 1.00 0.00 A ATOM 273 CG TYR A 43 -1.981 0.635 6.436 1.00 0.00 A ATOM 274 CZ TYR A 43 -2.752 -1.748 7.760 1.00 0.00 A ATOM 275 HN TYR A 43 -2.737 3.804 7.027 1.00 0.00 A ATOM 276 HA TYR A 43 -0.078 2.538 7.022 1.00 0.00 A ATOM 277 HB2 TYR A 43 -2.512 2.312 5.245 1.00 0.00 A ATOM 278 HB1 TYR A 43 -0.976 1.594 4.831 1.00 0.00 A ATOM 279 HD1 TYR A 43 -1.663 -0.638 4.714 1.00 0.00 A ATOM 280 HD2 TYR A 43 -2.438 1.597 8.331 1.00 0.00 A ATOM 281 HE1 TYR A 43 -2.364 -2.728 5.887 1.00 0.00 A ATOM 282 HE2 TYR A 43 -3.092 -0.479 9.480 1.00 0.00 A ATOM 283 HH TYR A 43 -3.373 -2.750 9.312 1.00 0.00 A ATOM 284 N TYR A 43 -1.758 3.773 7.287 1.00 0.00 A ATOM 285 O TYR A 43 -0.723 4.359 4.408 1.00 0.00 A ATOM 286 OH TYR A 43 -3.123 -2.900 8.384 1.00 0.00 A ATOM 287 C SER A 44 3.392 4.764 4.968 1.00 0.00 A ATOM 288 CA SER A 44 1.938 5.253 4.961 1.00 0.00 A ATOM 289 CB SER A 44 1.865 6.701 5.473 1.00 0.00 A ATOM 290 HN SER A 44 1.440 4.081 6.657 1.00 0.00 A ATOM 291 HA SER A 44 1.592 5.241 3.929 1.00 0.00 A ATOM 292 HB2 SER A 44 2.520 7.329 4.867 1.00 0.00 A ATOM 293 HB1 SER A 44 0.844 7.068 5.370 1.00 0.00 A ATOM 294 HG SER A 44 2.152 7.716 7.133 1.00 0.00 A ATOM 295 N SER A 44 1.071 4.378 5.764 1.00 0.00 A ATOM 296 O SER A 44 3.793 4.000 5.850 1.00 0.00 A ATOM 297 OG SER A 44 2.257 6.792 6.836 1.00 0.00 A ATOM 298 C ASP A 45 5.768 3.235 3.829 1.00 0.00 A ATOM 299 CA ASP A 45 5.587 4.773 3.771 1.00 0.00 A ATOM 300 CB ASP A 45 6.516 5.556 4.723 1.00 0.00 A ATOM 301 CG ASP A 45 8.017 5.297 4.479 1.00 0.00 A ATOM 302 HN ASP A 45 3.770 5.809 3.288 1.00 0.00 A ATOM 303 HA ASP A 45 5.858 5.061 2.755 1.00 0.00 A ATOM 304 HB2 ASP A 45 6.326 6.624 4.595 1.00 0.00 A ATOM 305 HB1 ASP A 45 6.266 5.298 5.754 1.00 0.00 A ATOM 306 N ASP A 45 4.187 5.202 3.981 1.00 0.00 A ATOM 307 O ASP A 45 6.680 2.708 4.472 1.00 0.00 A ATOM 308 OD1 ASP A 45 8.441 5.177 3.305 1.00 0.00 A ATOM 309 OD2 ASP A 45 8.793 5.264 5.465 1.00 0.00 A ATOM 310 C ILE A 46 6.141 0.516 2.484 1.00 0.00 A ATOM 311 CA ILE A 46 4.854 1.027 3.161 1.00 0.00 A ATOM 312 CB ILE A 46 3.593 0.505 2.438 1.00 0.00 A ATOM 313 CD1 ILE A 46 1.033 0.661 2.282 1.00 0.00 A ATOM 314 CG1 ILE A 46 2.278 0.892 3.156 1.00 0.00 A ATOM 315 CG2 ILE A 46 3.651 -1.025 2.241 1.00 0.00 A ATOM 316 HN ILE A 46 4.126 2.981 2.673 1.00 0.00 A ATOM 317 HA ILE A 46 4.830 0.657 4.188 1.00 0.00 A ATOM 318 HB ILE A 46 3.589 0.968 1.455 1.00 0.00 A ATOM 319 HD11 ILE A 46 0.161 0.530 2.921 1.00 0.00 A ATOM 320 HD12 ILE A 46 0.874 1.524 1.638 1.00 0.00 A ATOM 321 HD13 ILE A 46 1.144 -0.222 1.649 1.00 0.00 A ATOM 322 HG12 ILE A 46 2.187 0.305 4.071 1.00 0.00 A ATOM 323 HG11 ILE A 46 2.290 1.944 3.440 1.00 0.00 A ATOM 324 HG21 ILE A 46 3.825 -1.243 1.191 1.00 0.00 A ATOM 325 HG22 ILE A 46 4.452 -1.466 2.823 1.00 0.00 A ATOM 326 HG23 ILE A 46 2.729 -1.514 2.555 1.00 0.00 A ATOM 327 N ILE A 46 4.849 2.497 3.194 1.00 0.00 A ATOM 328 O ILE A 46 6.438 0.877 1.341 1.00 0.00 A ATOM 329 C HIS A 47 7.809 -2.465 2.248 1.00 0.00 A ATOM 330 CA HIS A 47 8.103 -1.026 2.707 1.00 0.00 A ATOM 331 CB HIS A 47 9.164 -0.999 3.830 1.00 0.00 A ATOM 332 CD2 HIS A 47 9.607 1.516 3.404 1.00 0.00 A ATOM 333 CE1 HIS A 47 11.130 1.892 4.971 1.00 0.00 A ATOM 334 CG HIS A 47 9.812 0.346 4.087 1.00 0.00 A ATOM 335 HN HIS A 47 6.560 -0.587 4.113 1.00 0.00 A ATOM 336 HA HIS A 47 8.505 -0.505 1.837 1.00 0.00 A ATOM 337 HB2 HIS A 47 8.711 -1.353 4.759 1.00 0.00 A ATOM 338 HB1 HIS A 47 9.968 -1.695 3.587 1.00 0.00 A ATOM 339 HD1 HIS A 47 11.128 -0.078 5.729 1.00 0.00 A ATOM 340 HD2 HIS A 47 8.924 1.674 2.579 1.00 0.00 A ATOM 341 HE1 HIS A 47 11.859 2.388 5.607 1.00 0.00 A ATOM 342 HE2 HIS A 47 10.469 3.455 3.711 1.00 0.00 A ATOM 343 N HIS A 47 6.887 -0.345 3.188 1.00 0.00 A ATOM 344 ND1 HIS A 47 10.767 0.596 5.059 1.00 0.00 A ATOM 345 NE2 HIS A 47 10.430 2.472 3.975 1.00 0.00 A ATOM 346 O HIS A 47 6.710 -2.986 2.438 1.00 0.00 A ATOM 347 C GLU A 48 8.268 -5.451 2.436 1.00 0.00 A ATOM 348 CA GLU A 48 8.736 -4.545 1.275 1.00 0.00 A ATOM 349 CB GLU A 48 10.086 -5.008 0.693 1.00 0.00 A ATOM 350 CD GLU A 48 12.619 -5.278 1.038 1.00 0.00 A ATOM 351 CG GLU A 48 11.308 -4.650 1.558 1.00 0.00 A ATOM 352 HN GLU A 48 9.674 -2.640 1.509 1.00 0.00 A ATOM 353 HA GLU A 48 7.994 -4.644 0.481 1.00 0.00 A ATOM 354 HB2 GLU A 48 10.051 -6.089 0.549 1.00 0.00 A ATOM 355 HB1 GLU A 48 10.212 -4.542 -0.284 1.00 0.00 A ATOM 356 HG2 GLU A 48 11.415 -3.562 1.579 1.00 0.00 A ATOM 357 HG1 GLU A 48 11.126 -4.987 2.580 1.00 0.00 A ATOM 358 N GLU A 48 8.801 -3.124 1.651 1.00 0.00 A ATOM 359 O GLU A 48 8.706 -5.308 3.581 1.00 0.00 A ATOM 360 OE1 GLU A 48 13.430 -5.761 1.867 1.00 0.00 A ATOM 361 OE2 GLU A 48 12.873 -5.276 -0.191 1.00 0.00 A ATOM 362 C GLY A 49 5.538 -6.781 3.879 1.00 0.00 A ATOM 363 CA GLY A 49 6.762 -7.311 3.111 1.00 0.00 A ATOM 364 HN GLY A 49 7.027 -6.441 1.184 1.00 0.00 A ATOM 365 HA2 GLY A 49 6.454 -8.211 2.578 1.00 0.00 A ATOM 366 HA1 GLY A 49 7.519 -7.599 3.841 1.00 0.00 A ATOM 367 N GLY A 49 7.350 -6.377 2.139 1.00 0.00 A ATOM 368 O GLY A 49 4.850 -7.564 4.537 1.00 0.00 A ATOM 369 C GLU A 50 2.862 -4.904 3.248 1.00 0.00 A ATOM 370 CA GLU A 50 3.977 -4.906 4.319 1.00 0.00 A ATOM 371 CB GLU A 50 4.218 -3.471 4.824 1.00 0.00 A ATOM 372 CD GLU A 50 3.684 -2.615 7.161 1.00 0.00 A ATOM 373 CG GLU A 50 4.690 -3.383 6.280 1.00 0.00 A ATOM 374 HN GLU A 50 5.825 -4.878 3.245 1.00 0.00 A ATOM 375 HA GLU A 50 3.628 -5.510 5.156 1.00 0.00 A ATOM 376 HB2 GLU A 50 4.976 -3.003 4.207 1.00 0.00 A ATOM 377 HB1 GLU A 50 3.303 -2.888 4.712 1.00 0.00 A ATOM 378 HG2 GLU A 50 4.857 -4.385 6.680 1.00 0.00 A ATOM 379 HG1 GLU A 50 5.650 -2.861 6.293 1.00 0.00 A ATOM 380 N GLU A 50 5.230 -5.481 3.801 1.00 0.00 A ATOM 381 O GLU A 50 3.144 -4.820 2.045 1.00 0.00 A ATOM 382 OE1 GLU A 50 3.678 -1.360 7.124 1.00 0.00 A ATOM 383 OE2 GLU A 50 2.904 -3.259 7.903 1.00 0.00 A ATOM 384 C PRO A 51 0.314 -3.685 1.952 1.00 0.00 A ATOM 385 CA PRO A 51 0.437 -4.982 2.757 1.00 0.00 A ATOM 386 CB PRO A 51 -0.782 -5.208 3.650 1.00 0.00 A ATOM 387 CD PRO A 51 1.124 -4.980 5.048 1.00 0.00 A ATOM 388 CG PRO A 51 -0.354 -4.624 4.993 1.00 0.00 A ATOM 389 HA PRO A 51 0.534 -5.824 2.070 1.00 0.00 A ATOM 390 HB2 PRO A 51 -1.674 -4.716 3.261 1.00 0.00 A ATOM 391 HB1 PRO A 51 -0.943 -6.281 3.754 1.00 0.00 A ATOM 392 HD2 PRO A 51 1.650 -4.254 5.665 1.00 0.00 A ATOM 393 HD1 PRO A 51 1.248 -5.986 5.453 1.00 0.00 A ATOM 394 HG2 PRO A 51 -0.457 -3.539 4.971 1.00 0.00 A ATOM 395 HG1 PRO A 51 -0.906 -5.049 5.831 1.00 0.00 A ATOM 396 N PRO A 51 1.582 -4.954 3.665 1.00 0.00 A ATOM 397 O PRO A 51 0.226 -2.591 2.513 1.00 0.00 A ATOM 398 C GLY A 52 1.436 -2.308 -1.036 1.00 0.00 A ATOM 399 CA GLY A 52 0.147 -2.701 -0.311 1.00 0.00 A ATOM 400 HN GLY A 52 0.352 -4.750 0.243 1.00 0.00 A ATOM 401 HA2 GLY A 52 -0.583 -2.988 -1.067 1.00 0.00 A ATOM 402 HA1 GLY A 52 -0.229 -1.818 0.206 1.00 0.00 A ATOM 403 N GLY A 52 0.292 -3.817 0.626 1.00 0.00 A ATOM 404 O GLY A 52 1.371 -1.538 -1.987 1.00 0.00 A ATOM 405 C TYR A 53 3.794 -3.000 -2.882 1.00 0.00 A ATOM 406 CA TYR A 53 3.868 -2.650 -1.377 1.00 0.00 A ATOM 407 CB TYR A 53 4.934 -3.501 -0.672 1.00 0.00 A ATOM 408 CD1 TYR A 53 7.220 -2.594 -1.274 1.00 0.00 A ATOM 409 CD2 TYR A 53 6.519 -4.740 -2.208 1.00 0.00 A ATOM 410 CE1 TYR A 53 8.465 -2.729 -1.924 1.00 0.00 A ATOM 411 CE2 TYR A 53 7.758 -4.870 -2.865 1.00 0.00 A ATOM 412 CG TYR A 53 6.257 -3.613 -1.401 1.00 0.00 A ATOM 413 CZ TYR A 53 8.737 -3.863 -2.722 1.00 0.00 A ATOM 414 HN TYR A 53 2.607 -3.465 0.148 1.00 0.00 A ATOM 415 HA TYR A 53 4.145 -1.598 -1.291 1.00 0.00 A ATOM 416 HB2 TYR A 53 5.114 -3.083 0.317 1.00 0.00 A ATOM 417 HB1 TYR A 53 4.542 -4.509 -0.528 1.00 0.00 A ATOM 418 HD1 TYR A 53 6.999 -1.714 -0.676 1.00 0.00 A ATOM 419 HD2 TYR A 53 5.761 -5.502 -2.340 1.00 0.00 A ATOM 420 HE1 TYR A 53 9.226 -1.973 -1.817 1.00 0.00 A ATOM 421 HE2 TYR A 53 7.959 -5.738 -3.479 1.00 0.00 A ATOM 422 HH TYR A 53 10.016 -4.803 -3.860 1.00 0.00 A ATOM 423 N TYR A 53 2.596 -2.858 -0.662 1.00 0.00 A ATOM 424 O TYR A 53 4.522 -2.440 -3.707 1.00 0.00 A ATOM 425 OH TYR A 53 9.938 -3.976 -3.353 1.00 0.00 A ATOM 426 C SER A 54 2.172 -3.402 -5.585 1.00 0.00 A ATOM 427 CA SER A 54 2.724 -4.446 -4.600 1.00 0.00 A ATOM 428 CB SER A 54 1.778 -5.655 -4.564 1.00 0.00 A ATOM 429 HN SER A 54 2.318 -4.302 -2.505 1.00 0.00 A ATOM 430 HA SER A 54 3.698 -4.777 -4.963 1.00 0.00 A ATOM 431 HB2 SER A 54 1.879 -6.190 -3.618 1.00 0.00 A ATOM 432 HB1 SER A 54 0.745 -5.317 -4.645 1.00 0.00 A ATOM 433 HG SER A 54 2.816 -7.106 -5.376 1.00 0.00 A ATOM 434 N SER A 54 2.908 -3.936 -3.237 1.00 0.00 A ATOM 435 O SER A 54 1.493 -2.441 -5.210 1.00 0.00 A ATOM 436 OG SER A 54 2.073 -6.529 -5.640 1.00 0.00 A ATOM 437 C ALA A 55 0.250 -2.762 -7.940 1.00 0.00 A ATOM 438 CA ALA A 55 1.794 -2.866 -7.987 1.00 0.00 A ATOM 439 CB ALA A 55 2.247 -3.497 -9.310 1.00 0.00 A ATOM 440 HN ALA A 55 2.916 -4.474 -7.114 1.00 0.00 A ATOM 441 HA ALA A 55 2.192 -1.851 -7.933 1.00 0.00 A ATOM 442 HB1 ALA A 55 1.784 -4.476 -9.435 1.00 0.00 A ATOM 443 HB2 ALA A 55 1.950 -2.854 -10.140 1.00 0.00 A ATOM 444 HB3 ALA A 55 3.329 -3.615 -9.326 1.00 0.00 A ATOM 445 N ALA A 55 2.376 -3.649 -6.883 1.00 0.00 A ATOM 446 O ALA A 55 -0.338 -1.831 -8.495 1.00 0.00 A ATOM 447 C LYS A 56 -2.395 -2.553 -6.172 1.00 0.00 A ATOM 448 CA LYS A 56 -1.858 -3.751 -6.977 1.00 0.00 A ATOM 449 CB LYS A 56 -2.191 -5.076 -6.257 1.00 0.00 A ATOM 450 CD LYS A 56 -2.359 -6.564 -8.376 1.00 0.00 A ATOM 451 CE LYS A 56 -3.841 -6.949 -8.261 1.00 0.00 A ATOM 452 CG LYS A 56 -1.725 -6.352 -6.991 1.00 0.00 A ATOM 453 HN LYS A 56 0.159 -4.453 -6.870 1.00 0.00 A ATOM 454 HA LYS A 56 -2.388 -3.720 -7.929 1.00 0.00 A ATOM 455 HB2 LYS A 56 -1.721 -5.063 -5.272 1.00 0.00 A ATOM 456 HB1 LYS A 56 -3.269 -5.131 -6.098 1.00 0.00 A ATOM 457 HD2 LYS A 56 -2.247 -5.662 -8.976 1.00 0.00 A ATOM 458 HD1 LYS A 56 -1.827 -7.370 -8.883 1.00 0.00 A ATOM 459 HE2 LYS A 56 -3.901 -7.962 -7.845 1.00 0.00 A ATOM 460 HE1 LYS A 56 -4.335 -6.271 -7.557 1.00 0.00 A ATOM 461 HG2 LYS A 56 -0.642 -6.323 -7.108 1.00 0.00 A ATOM 462 HG1 LYS A 56 -1.954 -7.216 -6.366 1.00 0.00 A ATOM 463 HZ1 LYS A 56 -5.488 -7.209 -9.502 1.00 0.00 A ATOM 464 HZ2 LYS A 56 -4.069 -7.486 -10.255 1.00 0.00 A ATOM 465 HZ3 LYS A 56 -4.547 -5.955 -9.940 1.00 0.00 A ATOM 466 N LYS A 56 -0.407 -3.705 -7.247 1.00 0.00 A ATOM 467 NZ LYS A 56 -4.530 -6.897 -9.577 1.00 0.00 A ATOM 468 O LYS A 56 -3.603 -2.311 -6.185 1.00 0.00 A ATOM 469 C LEU A 57 -1.177 0.658 -5.271 1.00 0.00 A ATOM 470 CA LEU A 57 -1.841 -0.606 -4.705 1.00 0.00 A ATOM 471 CB LEU A 57 -1.351 -0.838 -3.260 1.00 0.00 A ATOM 472 CD1 LEU A 57 -3.284 0.353 -2.117 1.00 0.00 A ATOM 473 CD2 LEU A 57 -3.270 -2.174 -2.339 1.00 0.00 A ATOM 474 CG LEU A 57 -2.422 -0.913 -2.168 1.00 0.00 A ATOM 475 HN LEU A 57 -0.550 -2.095 -5.526 1.00 0.00 A ATOM 476 HA LEU A 57 -2.919 -0.436 -4.709 1.00 0.00 A ATOM 477 HB2 LEU A 57 -0.774 -1.761 -3.225 1.00 0.00 A ATOM 478 HB1 LEU A 57 -0.669 -0.036 -2.977 1.00 0.00 A ATOM 479 HD11 LEU A 57 -2.664 1.231 -2.293 1.00 0.00 A ATOM 480 HD12 LEU A 57 -3.719 0.454 -1.126 1.00 0.00 A ATOM 481 HD13 LEU A 57 -4.077 0.313 -2.863 1.00 0.00 A ATOM 482 HD21 LEU A 57 -3.855 -2.340 -1.440 1.00 0.00 A ATOM 483 HD22 LEU A 57 -2.621 -3.039 -2.495 1.00 0.00 A ATOM 484 HD23 LEU A 57 -3.935 -2.063 -3.194 1.00 0.00 A ATOM 485 HG LEU A 57 -1.900 -0.992 -1.213 1.00 0.00 A ATOM 486 N LEU A 57 -1.517 -1.798 -5.505 1.00 0.00 A ATOM 487 O LEU A 57 -1.825 1.696 -5.409 1.00 0.00 A ATOM 488 C ASP A 58 0.962 1.694 -7.634 1.00 0.00 A ATOM 489 CA ASP A 58 0.916 1.689 -6.096 1.00 0.00 A ATOM 490 CB ASP A 58 2.308 1.612 -5.455 1.00 0.00 A ATOM 491 CG ASP A 58 3.146 2.851 -5.778 1.00 0.00 A ATOM 492 HN ASP A 58 0.582 -0.314 -5.454 1.00 0.00 A ATOM 493 HA ASP A 58 0.465 2.628 -5.767 1.00 0.00 A ATOM 494 HB2 ASP A 58 2.191 1.547 -4.372 1.00 0.00 A ATOM 495 HB1 ASP A 58 2.823 0.710 -5.790 1.00 0.00 A ATOM 496 N ASP A 58 0.111 0.568 -5.608 1.00 0.00 A ATOM 497 O ASP A 58 1.724 0.941 -8.245 1.00 0.00 A ATOM 498 OD1 ASP A 58 4.075 2.798 -6.610 1.00 0.00 A ATOM 499 OD2 ASP A 58 2.927 3.937 -5.189 1.00 0.00 A ATOM 500 C ARG A 59 1.240 2.815 -10.530 1.00 0.00 A ATOM 501 CA ARG A 59 -0.058 2.617 -9.733 1.00 0.00 A ATOM 502 CB ARG A 59 -1.093 3.715 -10.062 1.00 0.00 A ATOM 503 CD ARG A 59 -1.687 6.210 -9.989 1.00 0.00 A ATOM 504 CG ARG A 59 -0.609 5.147 -9.747 1.00 0.00 A ATOM 505 CZ ARG A 59 -3.745 7.037 -8.837 1.00 0.00 A ATOM 506 HN ARG A 59 -0.498 3.078 -7.683 1.00 0.00 A ATOM 507 HA ARG A 59 -0.470 1.664 -10.073 1.00 0.00 A ATOM 508 HB2 ARG A 59 -1.334 3.658 -11.125 1.00 0.00 A ATOM 509 HB1 ARG A 59 -2.008 3.510 -9.504 1.00 0.00 A ATOM 510 HD2 ARG A 59 -1.201 7.188 -9.962 1.00 0.00 A ATOM 511 HD1 ARG A 59 -2.116 6.065 -10.982 1.00 0.00 A ATOM 512 HE ARG A 59 -2.706 5.441 -8.275 1.00 0.00 A ATOM 513 HG2 ARG A 59 -0.273 5.212 -8.712 1.00 0.00 A ATOM 514 HG1 ARG A 59 0.235 5.385 -10.395 1.00 0.00 A ATOM 515 HH11 ARG A 59 -3.268 8.143 -10.430 1.00 0.00 A ATOM 516 HH12 ARG A 59 -4.674 8.676 -9.547 1.00 0.00 A ATOM 517 HH21 ARG A 59 -4.511 6.169 -7.196 1.00 0.00 A ATOM 518 HH22 ARG A 59 -5.353 7.579 -7.767 1.00 0.00 A ATOM 519 N ARG A 59 0.121 2.529 -8.265 1.00 0.00 A ATOM 520 NE ARG A 59 -2.751 6.174 -8.964 1.00 0.00 A ATOM 521 NH1 ARG A 59 -3.911 8.030 -9.665 1.00 0.00 A ATOM 522 NH2 ARG A 59 -4.601 6.918 -7.863 1.00 0.00 A ATOM 523 O ARG A 59 1.372 2.311 -11.645 1.00 0.00 A ATOM 524 C ASP A 60 4.600 2.774 -10.168 1.00 0.00 A ATOM 525 CA ASP A 60 3.524 3.837 -10.497 1.00 0.00 A ATOM 526 CB ASP A 60 3.932 5.253 -10.034 1.00 0.00 A ATOM 527 CG ASP A 60 3.851 5.474 -8.513 1.00 0.00 A ATOM 528 HN ASP A 60 1.975 3.937 -9.043 1.00 0.00 A ATOM 529 HA ASP A 60 3.447 3.865 -11.585 1.00 0.00 A ATOM 530 HB2 ASP A 60 4.944 5.465 -10.381 1.00 0.00 A ATOM 531 HB1 ASP A 60 3.271 5.974 -10.520 1.00 0.00 A ATOM 532 N ASP A 60 2.198 3.530 -9.945 1.00 0.00 A ATOM 533 O ASP A 60 5.722 2.863 -10.671 1.00 0.00 A ATOM 534 OD1 ASP A 60 2.747 5.485 -7.927 1.00 0.00 A ATOM 535 OD2 ASP A 60 4.883 5.660 -7.828 1.00 0.00 A ATOM 536 C HIS A 61 6.565 1.022 -8.603 1.00 0.00 A ATOM 537 CA HIS A 61 5.083 0.662 -8.833 1.00 0.00 A ATOM 538 CB HIS A 61 4.858 -0.613 -9.668 1.00 0.00 A ATOM 539 CD2 HIS A 61 6.123 -2.842 -9.754 1.00 0.00 A ATOM 540 CE1 HIS A 61 6.077 -3.422 -7.613 1.00 0.00 A ATOM 541 CG HIS A 61 5.454 -1.867 -9.064 1.00 0.00 A ATOM 542 HN HIS A 61 3.294 1.773 -9.022 1.00 0.00 A ATOM 543 HA HIS A 61 4.686 0.460 -7.838 1.00 0.00 A ATOM 544 HB2 HIS A 61 3.785 -0.775 -9.786 1.00 0.00 A ATOM 545 HB1 HIS A 61 5.279 -0.462 -10.664 1.00 0.00 A ATOM 546 HD1 HIS A 61 4.992 -1.735 -6.967 1.00 0.00 A ATOM 547 HD2 HIS A 61 6.319 -2.853 -10.820 1.00 0.00 A ATOM 548 HE1 HIS A 61 6.240 -3.968 -6.687 1.00 0.00 A ATOM 549 HE2 HIS A 61 7.028 -4.652 -9.042 1.00 0.00 A ATOM 550 N HIS A 61 4.251 1.759 -9.362 1.00 0.00 A ATOM 551 ND1 HIS A 61 5.426 -2.246 -7.729 1.00 0.00 A ATOM 552 NE2 HIS A 61 6.504 -3.804 -8.834 1.00 0.00 A ATOM 553 O HIS A 61 7.475 0.368 -9.117 1.00 0.00 A ATOM 554 C ASP A 62 8.801 2.015 -6.230 1.00 0.00 A ATOM 555 CA ASP A 62 8.167 2.586 -7.521 1.00 0.00 A ATOM 556 CB ASP A 62 8.174 4.124 -7.568 1.00 0.00 A ATOM 557 CG ASP A 62 7.464 4.818 -6.400 1.00 0.00 A ATOM 558 HN ASP A 62 6.015 2.535 -7.394 1.00 0.00 A ATOM 559 HA ASP A 62 8.825 2.268 -8.332 1.00 0.00 A ATOM 560 HB2 ASP A 62 9.211 4.464 -7.596 1.00 0.00 A ATOM 561 HB1 ASP A 62 7.707 4.446 -8.502 1.00 0.00 A ATOM 562 N ASP A 62 6.815 2.067 -7.813 1.00 0.00 A ATOM 563 O ASP A 62 9.736 2.599 -5.677 1.00 0.00 A ATOM 564 OD1 ASP A 62 7.589 6.051 -6.259 1.00 0.00 A ATOM 565 OD2 ASP A 62 6.633 4.212 -5.681 1.00 0.00 A ATOM 566 C GLY A 63 8.490 0.792 -3.215 1.00 0.00 A ATOM 567 CA GLY A 63 8.847 0.162 -4.569 1.00 0.00 A ATOM 568 HN GLY A 63 7.541 0.440 -6.240 1.00 0.00 A ATOM 569 HA2 GLY A 63 8.452 -0.855 -4.571 1.00 0.00 A ATOM 570 HA1 GLY A 63 9.933 0.103 -4.651 1.00 0.00 A ATOM 571 N GLY A 63 8.303 0.872 -5.739 1.00 0.00 A ATOM 572 O GLY A 63 9.141 0.513 -2.206 1.00 0.00 A ATOM 573 C VAL A 64 5.360 2.355 -2.233 1.00 0.00 A ATOM 574 CA VAL A 64 6.869 2.277 -2.000 1.00 0.00 A ATOM 575 CB VAL A 64 7.417 3.709 -1.778 1.00 0.00 A ATOM 576 CG1 VAL A 64 7.056 4.229 -0.377 1.00 0.00 A ATOM 577 CG2 VAL A 64 8.940 3.825 -1.924 1.00 0.00 A ATOM 578 HN VAL A 64 7.000 1.830 -4.070 1.00 0.00 A ATOM 579 HA VAL A 64 7.067 1.669 -1.117 1.00 0.00 A ATOM 580 HB VAL A 64 6.969 4.375 -2.516 1.00 0.00 A ATOM 581 HG11 VAL A 64 7.500 5.212 -0.221 1.00 0.00 A ATOM 582 HG12 VAL A 64 5.978 4.334 -0.269 1.00 0.00 A ATOM 583 HG13 VAL A 64 7.431 3.545 0.385 1.00 0.00 A ATOM 584 HG21 VAL A 64 9.254 4.849 -1.724 1.00 0.00 A ATOM 585 HG22 VAL A 64 9.436 3.150 -1.226 1.00 0.00 A ATOM 586 HG23 VAL A 64 9.238 3.581 -2.943 1.00 0.00 A ATOM 587 N VAL A 64 7.462 1.641 -3.189 1.00 0.00 A ATOM 588 O VAL A 64 4.931 2.460 -3.383 1.00 0.00 A ATOM 589 C ALA A 65 2.543 3.512 -0.271 1.00 0.00 A ATOM 590 CA ALA A 65 3.099 2.529 -1.310 1.00 0.00 A ATOM 591 CB ALA A 65 2.428 1.155 -1.265 1.00 0.00 A ATOM 592 HN ALA A 65 4.942 2.256 -0.252 1.00 0.00 A ATOM 593 HA ALA A 65 2.878 2.954 -2.291 1.00 0.00 A ATOM 594 HB1 ALA A 65 1.438 1.209 -1.719 1.00 0.00 A ATOM 595 HB2 ALA A 65 3.039 0.434 -1.811 1.00 0.00 A ATOM 596 HB3 ALA A 65 2.316 0.806 -0.245 1.00 0.00 A ATOM 597 N ALA A 65 4.546 2.352 -1.179 1.00 0.00 A ATOM 598 O ALA A 65 3.009 3.564 0.872 1.00 0.00 A ATOM 599 C CYS A 66 1.957 6.314 0.737 1.00 0.00 A ATOM 600 CA CYS A 66 0.922 5.386 0.052 1.00 0.00 A ATOM 601 CB CYS A 66 -0.172 4.798 0.963 1.00 0.00 A ATOM 602 HN CYS A 66 1.224 4.157 -1.648 1.00 0.00 A ATOM 603 HA CYS A 66 0.408 6.013 -0.678 1.00 0.00 A ATOM 604 HB2 CYS A 66 0.296 4.416 1.870 1.00 0.00 A ATOM 605 HB1 CYS A 66 -0.846 5.603 1.256 1.00 0.00 A ATOM 606 N CYS A 66 1.553 4.300 -0.704 1.00 0.00 A ATOM 607 O CYS A 66 1.873 6.635 1.924 1.00 0.00 A ATOM 608 SG CYS A 66 -1.177 3.454 0.246 1.00 0.00 A ATOM 609 C GLU A 67 3.679 8.908 0.980 1.00 0.00 A ATOM 610 CA GLU A 67 4.116 7.525 0.451 1.00 0.00 A ATOM 611 CB GLU A 67 5.167 7.650 -0.666 1.00 0.00 A ATOM 612 CD GLU A 67 4.952 7.378 -3.194 1.00 0.00 A ATOM 613 CG GLU A 67 4.652 8.271 -1.979 1.00 0.00 A ATOM 614 HN GLU A 67 3.008 6.394 -0.980 1.00 0.00 A ATOM 615 HA GLU A 67 4.592 6.999 1.278 1.00 0.00 A ATOM 616 HB2 GLU A 67 6.007 8.245 -0.300 1.00 0.00 A ATOM 617 HB1 GLU A 67 5.546 6.651 -0.874 1.00 0.00 A ATOM 618 HG2 GLU A 67 3.575 8.438 -1.927 1.00 0.00 A ATOM 619 HG1 GLU A 67 5.124 9.249 -2.107 1.00 0.00 A ATOM 620 N GLU A 67 2.998 6.690 -0.013 1.00 0.00 A ATOM 621 O GLU A 67 2.831 9.583 0.393 1.00 0.00 A ATOM 622 OE1 GLU A 67 4.117 6.537 -3.609 1.00 0.00 A ATOM 623 OE2 GLU A 67 6.027 7.477 -3.817 1.00 0.00 A ATOM 624 C LEU A 68 5.207 11.304 3.301 1.00 0.00 A ATOM 625 CA LEU A 68 3.933 10.569 2.829 1.00 0.00 A ATOM 626 CB LEU A 68 2.918 10.185 3.931 1.00 0.00 A ATOM 627 CD1 LEU A 68 0.610 10.613 4.811 1.00 0.00 A ATOM 628 CD2 LEU A 68 2.321 12.310 5.257 1.00 0.00 A ATOM 629 CG LEU A 68 1.863 11.270 4.238 1.00 0.00 A ATOM 630 HN LEU A 68 4.977 8.736 2.516 1.00 0.00 A ATOM 631 HA LEU A 68 3.436 11.247 2.134 1.00 0.00 A ATOM 632 HB2 LEU A 68 2.371 9.311 3.575 1.00 0.00 A ATOM 633 HB1 LEU A 68 3.435 9.886 4.843 1.00 0.00 A ATOM 634 HD11 LEU A 68 0.870 10.014 5.682 1.00 0.00 A ATOM 635 HD12 LEU A 68 0.173 9.980 4.045 1.00 0.00 A ATOM 636 HD13 LEU A 68 -0.126 11.368 5.086 1.00 0.00 A ATOM 637 HD21 LEU A 68 3.116 12.913 4.829 1.00 0.00 A ATOM 638 HD22 LEU A 68 2.671 11.813 6.160 1.00 0.00 A ATOM 639 HD23 LEU A 68 1.491 12.970 5.504 1.00 0.00 A ATOM 640 HG LEU A 68 1.580 11.781 3.316 1.00 0.00 A ATOM 641 N LEU A 68 4.287 9.342 2.091 1.00 0.00 A ATOM 642 O LEU A 68 5.305 11.834 4.408 1.00 0.00 A ATOM 643 C LYS A 69 7.591 13.329 2.092 1.00 0.00 A ATOM 644 CA LYS A 69 7.558 11.891 2.638 1.00 0.00 A ATOM 645 CB LYS A 69 8.660 10.985 2.044 1.00 0.00 A ATOM 646 CD LYS A 69 8.665 9.295 4.064 1.00 0.00 A ATOM 647 CE LYS A 69 10.004 9.602 4.755 1.00 0.00 A ATOM 648 CG LYS A 69 8.645 9.526 2.541 1.00 0.00 A ATOM 649 HN LYS A 69 6.037 10.837 1.553 1.00 0.00 A ATOM 650 HA LYS A 69 7.740 11.982 3.709 1.00 0.00 A ATOM 651 HB2 LYS A 69 8.553 10.964 0.958 1.00 0.00 A ATOM 652 HB1 LYS A 69 9.635 11.421 2.263 1.00 0.00 A ATOM 653 HD2 LYS A 69 7.851 9.833 4.549 1.00 0.00 A ATOM 654 HD1 LYS A 69 8.471 8.232 4.217 1.00 0.00 A ATOM 655 HE2 LYS A 69 10.046 9.010 5.675 1.00 0.00 A ATOM 656 HE1 LYS A 69 10.822 9.258 4.115 1.00 0.00 A ATOM 657 HG2 LYS A 69 7.750 9.045 2.144 1.00 0.00 A ATOM 658 HG1 LYS A 69 9.500 9.009 2.102 1.00 0.00 A ATOM 659 HZ1 LYS A 69 9.439 11.366 5.710 1.00 0.00 A ATOM 660 HZ2 LYS A 69 10.211 11.626 4.283 1.00 0.00 A ATOM 661 HZ3 LYS A 69 11.050 11.178 5.600 1.00 0.00 A ATOM 662 N LYS A 69 6.229 11.285 2.438 1.00 0.00 A ATOM 663 NZ LYS A 69 10.180 11.039 5.103 1.00 0.00 A ATOM 664 O LYS A 69 8.280 13.626 1.112 1.00 0.00 A ATOM 665 C ASN A 70 6.089 15.817 0.941 1.00 0.00 A ATOM 666 CA ASN A 70 6.595 15.623 2.393 1.00 0.00 A ATOM 667 CB ASN A 70 7.868 16.441 2.747 1.00 0.00 A ATOM 668 CG ASN A 70 8.443 16.156 4.127 1.00 0.00 A ATOM 669 HN ASN A 70 6.281 13.830 3.513 1.00 0.00 A ATOM 670 HA ASN A 70 5.786 15.992 3.025 1.00 0.00 A ATOM 671 HB2 ASN A 70 8.646 16.228 2.014 1.00 0.00 A ATOM 672 HB1 ASN A 70 7.641 17.505 2.679 1.00 0.00 A ATOM 673 HD21 ASN A 70 7.063 17.309 5.044 1.00 0.00 A ATOM 674 HD22 ASN A 70 8.239 16.515 6.084 1.00 0.00 A ATOM 675 N ASN A 70 6.818 14.206 2.744 1.00 0.00 A ATOM 676 ND2 ASN A 70 7.864 16.710 5.168 1.00 0.00 A ATOM 677 OT1 ASN A 70 6.573 16.726 0.226 1.00 0.00 A ATOM 678 OT2 ASN A 70 5.163 15.076 0.536 1.00 0.00 A ATOM 679 OD1 ASN A 70 9.407 15.417 4.288 1.00 0.00 A TER ATOM 680 CA CA B 101 4.671 5.406 -5.546 1.00 0.00 B END