NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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384088 |
1k9r   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 5 2.767 -15.851 11.749 1.00 0.00 A ATOM 2 CA PHE A 5 2.574 -15.720 13.262 1.00 0.00 A ATOM 3 CB PHE A 5 1.281 -16.407 13.700 1.00 0.00 A ATOM 4 CD1 PHE A 5 2.103 -18.733 13.183 1.00 0.00 A ATOM 5 CD2 PHE A 5 1.334 -18.240 15.429 1.00 0.00 A ATOM 6 CE1 PHE A 5 2.381 -20.050 13.566 1.00 0.00 A ATOM 7 CE2 PHE A 5 1.612 -19.558 15.813 1.00 0.00 A ATOM 8 CG PHE A 5 1.580 -17.828 14.114 1.00 0.00 A ATOM 9 CZ PHE A 5 2.135 -20.463 14.882 1.00 0.00 A ATOM 10 HA PHE A 5 3.414 -16.146 13.787 1.00 0.00 A ATOM 11 HB2 PHE A 5 0.853 -15.871 14.534 1.00 0.00 A ATOM 12 HB1 PHE A 5 0.580 -16.413 12.879 1.00 0.00 A ATOM 13 HD1 PHE A 5 2.292 -18.415 12.168 1.00 0.00 A ATOM 14 HD2 PHE A 5 0.931 -17.542 16.148 1.00 0.00 A ATOM 15 HE1 PHE A 5 2.784 -20.748 12.849 1.00 0.00 A ATOM 16 HE2 PHE A 5 1.422 -19.876 16.827 1.00 0.00 A ATOM 17 HZ PHE A 5 2.349 -21.479 15.178 1.00 0.00 A ATOM 18 N PHE A 5 2.398 -14.288 13.638 1.00 0.00 A ATOM 19 O PHE A 5 1.829 -16.083 11.011 1.00 0.00 A ATOM 20 C GLU A 6 3.296 -14.880 9.042 1.00 0.00 A ATOM 21 CA GLU A 6 4.228 -15.819 9.815 1.00 0.00 A ATOM 22 CB GLU A 6 3.922 -17.277 9.473 1.00 0.00 A ATOM 23 CD GLU A 6 4.581 -18.966 7.753 1.00 0.00 A ATOM 24 CG GLU A 6 5.097 -17.876 8.696 1.00 0.00 A ATOM 25 HN GLU A 6 4.718 -15.515 11.891 1.00 0.00 A ATOM 26 HA GLU A 6 5.258 -15.596 9.590 1.00 0.00 A ATOM 27 HB2 GLU A 6 3.772 -17.837 10.386 1.00 0.00 A ATOM 28 HB1 GLU A 6 3.028 -17.327 8.871 1.00 0.00 A ATOM 29 HG2 GLU A 6 5.579 -17.100 8.120 1.00 0.00 A ATOM 30 HG1 GLU A 6 5.806 -18.305 9.388 1.00 0.00 A ATOM 31 N GLU A 6 3.976 -15.703 11.280 1.00 0.00 A ATOM 32 O GLU A 6 2.542 -14.124 9.620 1.00 0.00 A ATOM 33 OE1 GLU A 6 3.523 -19.506 8.027 1.00 0.00 A ATOM 34 OE2 GLU A 6 5.254 -19.240 6.773 1.00 0.00 A ATOM 35 C ILE A 7 1.342 -14.854 6.273 1.00 0.00 A ATOM 36 CA ILE A 7 2.461 -14.035 6.930 1.00 0.00 A ATOM 37 CB ILE A 7 3.379 -13.431 5.867 1.00 0.00 A ATOM 38 CD1 ILE A 7 3.754 -11.430 7.316 1.00 0.00 A ATOM 39 CG1 ILE A 7 4.439 -12.560 6.544 1.00 0.00 A ATOM 40 CG2 ILE A 7 2.554 -12.571 4.906 1.00 0.00 A ATOM 41 HN ILE A 7 3.959 -15.542 7.291 1.00 0.00 A ATOM 42 HA ILE A 7 2.046 -13.253 7.546 1.00 0.00 A ATOM 43 HB ILE A 7 3.861 -14.225 5.314 1.00 0.00 A ATOM 44 HD11 ILE A 7 4.162 -10.481 7.001 1.00 0.00 A ATOM 45 HD12 ILE A 7 3.925 -11.562 8.374 1.00 0.00 A ATOM 46 HD13 ILE A 7 2.693 -11.451 7.117 1.00 0.00 A ATOM 47 HG12 ILE A 7 5.017 -13.164 7.229 1.00 0.00 A ATOM 48 HG11 ILE A 7 5.093 -12.139 5.795 1.00 0.00 A ATOM 49 HG21 ILE A 7 1.685 -13.126 4.583 1.00 0.00 A ATOM 50 HG22 ILE A 7 3.156 -12.313 4.046 1.00 0.00 A ATOM 51 HG23 ILE A 7 2.239 -11.669 5.409 1.00 0.00 A ATOM 52 N ILE A 7 3.343 -14.924 7.739 1.00 0.00 A ATOM 53 O ILE A 7 1.553 -15.987 5.888 1.00 0.00 A ATOM 54 C PRO A 8 -0.772 -15.079 4.034 1.00 0.00 A ATOM 55 CA PRO A 8 -0.974 -14.951 5.546 1.00 0.00 A ATOM 56 CB PRO A 8 -2.158 -14.041 5.862 1.00 0.00 A ATOM 57 CD PRO A 8 -0.169 -12.892 6.601 1.00 0.00 A ATOM 58 CG PRO A 8 -1.559 -12.684 6.057 1.00 0.00 A ATOM 59 HA PRO A 8 -1.122 -15.920 5.995 1.00 0.00 A ATOM 60 HB2 PRO A 8 -2.853 -14.028 5.035 1.00 0.00 A ATOM 61 HB1 PRO A 8 -2.653 -14.367 6.765 1.00 0.00 A ATOM 62 HD2 PRO A 8 0.515 -12.172 6.178 1.00 0.00 A ATOM 63 HD1 PRO A 8 -0.170 -12.828 7.678 1.00 0.00 A ATOM 64 HG2 PRO A 8 -1.512 -12.162 5.113 1.00 0.00 A ATOM 65 HG1 PRO A 8 -2.150 -12.119 6.763 1.00 0.00 A ATOM 66 N PRO A 8 0.180 -14.255 6.165 1.00 0.00 A ATOM 67 O PRO A 8 0.187 -14.577 3.482 1.00 0.00 A ATOM 68 C ASP A 9 -2.850 -15.604 1.185 1.00 0.00 A ATOM 69 CA ASP A 9 -1.523 -15.907 1.884 1.00 0.00 A ATOM 70 CB ASP A 9 -1.131 -17.371 1.681 1.00 0.00 A ATOM 71 CG ASP A 9 -0.358 -17.515 0.369 1.00 0.00 A ATOM 72 HN ASP A 9 -2.433 -16.146 3.823 1.00 0.00 A ATOM 73 HA ASP A 9 -0.743 -15.263 1.509 1.00 0.00 A ATOM 74 HB2 ASP A 9 -0.510 -17.695 2.503 1.00 0.00 A ATOM 75 HB1 ASP A 9 -2.023 -17.980 1.641 1.00 0.00 A ATOM 76 N ASP A 9 -1.667 -15.748 3.359 1.00 0.00 A ATOM 77 O ASP A 9 -3.442 -16.460 0.556 1.00 0.00 A ATOM 78 OD1 ASP A 9 -0.957 -17.318 -0.675 1.00 0.00 A ATOM 79 OD2 ASP A 9 0.822 -17.821 0.430 1.00 0.00 A ATOM 80 C ASP A 10 -4.433 -12.789 -0.245 1.00 0.00 A ATOM 81 CA ASP A 10 -4.612 -14.037 0.627 1.00 0.00 A ATOM 82 CB ASP A 10 -5.584 -13.762 1.774 1.00 0.00 A ATOM 83 CG ASP A 10 -6.591 -14.910 1.877 1.00 0.00 A ATOM 84 HN ASP A 10 -2.831 -13.716 1.798 1.00 0.00 A ATOM 85 HA ASP A 10 -4.969 -14.863 0.032 1.00 0.00 A ATOM 86 HB2 ASP A 10 -5.035 -13.680 2.700 1.00 0.00 A ATOM 87 HB1 ASP A 10 -6.112 -12.838 1.586 1.00 0.00 A ATOM 88 N ASP A 10 -3.323 -14.392 1.287 1.00 0.00 A ATOM 89 O ASP A 10 -4.238 -12.879 -1.440 1.00 0.00 A ATOM 90 OD1 ASP A 10 -6.263 -16.000 1.435 1.00 0.00 A ATOM 91 OD2 ASP A 10 -7.671 -14.681 2.396 1.00 0.00 A ATOM 92 C VAL A 11 -3.542 -9.337 0.349 1.00 0.00 A ATOM 93 CA VAL A 11 -4.334 -10.377 -0.455 1.00 0.00 A ATOM 94 CB VAL A 11 -5.758 -9.885 -0.713 1.00 0.00 A ATOM 95 CG1 VAL A 11 -6.490 -9.717 0.621 1.00 0.00 A ATOM 96 CG2 VAL A 11 -5.710 -8.540 -1.440 1.00 0.00 A ATOM 97 HN VAL A 11 -4.660 -11.568 1.307 1.00 0.00 A ATOM 98 HA VAL A 11 -3.843 -10.592 -1.391 1.00 0.00 A ATOM 99 HB VAL A 11 -6.284 -10.605 -1.323 1.00 0.00 A ATOM 100 HG11 VAL A 11 -5.821 -9.964 1.432 1.00 0.00 A ATOM 101 HG12 VAL A 11 -7.345 -10.376 0.648 1.00 0.00 A ATOM 102 HG13 VAL A 11 -6.819 -8.694 0.726 1.00 0.00 A ATOM 103 HG21 VAL A 11 -5.112 -7.845 -0.871 1.00 0.00 A ATOM 104 HG22 VAL A 11 -6.712 -8.152 -1.547 1.00 0.00 A ATOM 105 HG23 VAL A 11 -5.270 -8.676 -2.418 1.00 0.00 A ATOM 106 N VAL A 11 -4.499 -11.625 0.343 1.00 0.00 A ATOM 107 O VAL A 11 -3.725 -9.214 1.543 1.00 0.00 A ATOM 108 C PRO A 12 -2.734 -6.368 0.705 1.00 0.00 A ATOM 109 CA PRO A 12 -1.866 -7.578 0.347 1.00 0.00 A ATOM 110 CB PRO A 12 -0.818 -7.204 -0.696 1.00 0.00 A ATOM 111 CD PRO A 12 -2.392 -8.688 -1.772 1.00 0.00 A ATOM 112 CG PRO A 12 -1.442 -7.543 -2.013 1.00 0.00 A ATOM 113 HA PRO A 12 -1.389 -7.981 1.226 1.00 0.00 A ATOM 114 HB2 PRO A 12 -0.597 -6.148 -0.645 1.00 0.00 A ATOM 115 HB1 PRO A 12 0.082 -7.784 -0.547 1.00 0.00 A ATOM 116 HD2 PRO A 12 -3.296 -8.557 -2.348 1.00 0.00 A ATOM 117 HD1 PRO A 12 -1.920 -9.628 -2.014 1.00 0.00 A ATOM 118 HG2 PRO A 12 -1.983 -6.690 -2.394 1.00 0.00 A ATOM 119 HG1 PRO A 12 -0.679 -7.839 -2.717 1.00 0.00 A ATOM 120 N PRO A 12 -2.682 -8.614 -0.332 1.00 0.00 A ATOM 121 O PRO A 12 -2.759 -5.922 1.836 1.00 0.00 A ATOM 122 C LEU A 13 -5.764 -4.960 -0.361 1.00 0.00 A ATOM 123 CA LEU A 13 -4.312 -4.653 0.034 1.00 0.00 A ATOM 124 CB LEU A 13 -3.740 -3.528 -0.828 1.00 0.00 A ATOM 125 CD1 LEU A 13 -1.339 -3.950 -1.389 1.00 0.00 A ATOM 126 CD2 LEU A 13 -2.027 -1.749 -0.432 1.00 0.00 A ATOM 127 CG LEU A 13 -2.291 -3.255 -0.414 1.00 0.00 A ATOM 128 HN LEU A 13 -3.411 -6.209 -1.154 1.00 0.00 A ATOM 129 HA LEU A 13 -4.253 -4.385 1.078 1.00 0.00 A ATOM 130 HB2 LEU A 13 -3.767 -3.821 -1.867 1.00 0.00 A ATOM 131 HB1 LEU A 13 -4.329 -2.633 -0.691 1.00 0.00 A ATOM 132 HD11 LEU A 13 -0.427 -4.215 -0.876 1.00 0.00 A ATOM 133 HD12 LEU A 13 -1.110 -3.283 -2.207 1.00 0.00 A ATOM 134 HD13 LEU A 13 -1.807 -4.844 -1.775 1.00 0.00 A ATOM 135 HD21 LEU A 13 -2.677 -1.260 0.278 1.00 0.00 A ATOM 136 HD22 LEU A 13 -2.220 -1.362 -1.422 1.00 0.00 A ATOM 137 HD23 LEU A 13 -0.997 -1.560 -0.167 1.00 0.00 A ATOM 138 HG LEU A 13 -2.125 -3.637 0.584 1.00 0.00 A ATOM 139 N LEU A 13 -3.445 -5.834 -0.250 1.00 0.00 A ATOM 140 O LEU A 13 -6.004 -5.716 -1.281 1.00 0.00 A ATOM 141 C PRO A 14 -8.543 -3.898 -1.234 1.00 0.00 A ATOM 142 CA PRO A 14 -8.130 -4.595 0.066 1.00 0.00 A ATOM 143 CB PRO A 14 -8.840 -3.978 1.267 1.00 0.00 A ATOM 144 CD PRO A 14 -6.496 -3.441 1.481 1.00 0.00 A ATOM 145 CG PRO A 14 -7.887 -2.955 1.798 1.00 0.00 A ATOM 146 HA PRO A 14 -8.343 -5.650 0.016 1.00 0.00 A ATOM 147 HB2 PRO A 14 -9.761 -3.507 0.957 1.00 0.00 A ATOM 148 HB1 PRO A 14 -9.037 -4.731 2.015 1.00 0.00 A ATOM 149 HD2 PRO A 14 -5.865 -2.615 1.187 1.00 0.00 A ATOM 150 HD1 PRO A 14 -6.072 -3.960 2.328 1.00 0.00 A ATOM 151 HG2 PRO A 14 -8.064 -2.004 1.321 1.00 0.00 A ATOM 152 HG1 PRO A 14 -8.008 -2.859 2.867 1.00 0.00 A ATOM 153 N PRO A 14 -6.691 -4.367 0.355 1.00 0.00 A ATOM 154 O PRO A 14 -7.714 -3.528 -2.042 1.00 0.00 A ATOM 155 C ALA A 15 -10.012 -1.550 -2.629 1.00 0.00 A ATOM 156 CA ALA A 15 -10.289 -3.055 -2.692 1.00 0.00 A ATOM 157 CB ALA A 15 -11.794 -3.322 -2.741 1.00 0.00 A ATOM 158 HN ALA A 15 -10.472 -4.033 -0.780 1.00 0.00 A ATOM 159 HA ALA A 15 -9.811 -3.491 -3.555 1.00 0.00 A ATOM 160 HB1 ALA A 15 -11.968 -4.358 -2.990 1.00 0.00 A ATOM 161 HB2 ALA A 15 -12.247 -2.691 -3.491 1.00 0.00 A ATOM 162 HB3 ALA A 15 -12.229 -3.105 -1.777 1.00 0.00 A ATOM 163 N ALA A 15 -9.820 -3.722 -1.442 1.00 0.00 A ATOM 164 O ALA A 15 -9.707 -1.008 -1.587 1.00 0.00 A ATOM 165 C GLY A 16 -8.374 0.863 -3.482 1.00 0.00 A ATOM 166 CA GLY A 16 -9.860 0.595 -3.747 1.00 0.00 A ATOM 167 HN GLY A 16 -10.367 -1.330 -4.571 1.00 0.00 A ATOM 168 HA2 GLY A 16 -10.132 1.003 -4.711 1.00 0.00 A ATOM 169 HA1 GLY A 16 -10.453 1.067 -2.978 1.00 0.00 A ATOM 170 N GLY A 16 -10.119 -0.873 -3.741 1.00 0.00 A ATOM 171 O GLY A 16 -7.982 1.969 -3.171 1.00 0.00 A ATOM 172 C TRP A 17 -5.282 -0.190 -4.621 1.00 0.00 A ATOM 173 CA TRP A 17 -6.088 0.065 -3.345 1.00 0.00 A ATOM 174 CB TRP A 17 -5.734 -0.966 -2.280 1.00 0.00 A ATOM 175 CD1 TRP A 17 -6.963 -0.411 -0.149 1.00 0.00 A ATOM 176 CD2 TRP A 17 -4.889 0.450 -0.210 1.00 0.00 A ATOM 177 CE2 TRP A 17 -5.449 0.837 1.028 1.00 0.00 A ATOM 178 CE3 TRP A 17 -3.581 0.862 -0.507 1.00 0.00 A ATOM 179 CG TRP A 17 -5.866 -0.342 -0.935 1.00 0.00 A ATOM 180 CH2 TRP A 17 -3.428 2.011 1.627 1.00 0.00 A ATOM 181 CZ2 TRP A 17 -4.730 1.610 1.942 1.00 0.00 A ATOM 182 CZ3 TRP A 17 -2.857 1.638 0.407 1.00 0.00 A ATOM 183 HN TRP A 17 -7.873 -1.027 -3.843 1.00 0.00 A ATOM 184 HA TRP A 17 -5.903 1.060 -2.972 1.00 0.00 A ATOM 185 HB2 TRP A 17 -6.405 -1.808 -2.355 1.00 0.00 A ATOM 186 HB1 TRP A 17 -4.717 -1.301 -2.425 1.00 0.00 A ATOM 187 HD1 TRP A 17 -7.879 -0.928 -0.396 1.00 0.00 A ATOM 188 HE1 TRP A 17 -7.354 0.395 1.759 1.00 0.00 A ATOM 189 HE3 TRP A 17 -3.129 0.580 -1.447 1.00 0.00 A ATOM 190 HH2 TRP A 17 -2.859 2.608 2.323 1.00 0.00 A ATOM 191 HZ2 TRP A 17 -5.176 1.895 2.884 1.00 0.00 A ATOM 192 HZ3 TRP A 17 -1.857 1.951 0.169 1.00 0.00 A ATOM 193 N TRP A 17 -7.543 -0.140 -3.597 1.00 0.00 A ATOM 194 NE1 TRP A 17 -6.719 0.289 1.020 1.00 0.00 A ATOM 195 O TRP A 17 -5.582 -1.087 -5.383 1.00 0.00 A ATOM 196 C GLU A 18 -1.955 0.471 -5.803 1.00 0.00 A ATOM 197 CA GLU A 18 -3.452 0.374 -6.096 1.00 0.00 A ATOM 198 CB GLU A 18 -3.857 1.502 -7.046 1.00 0.00 A ATOM 199 CD GLU A 18 -5.906 0.442 -8.008 1.00 0.00 A ATOM 200 CG GLU A 18 -4.481 0.910 -8.310 1.00 0.00 A ATOM 201 HN GLU A 18 -4.033 1.314 -4.239 1.00 0.00 A ATOM 202 HA GLU A 18 -3.688 -0.580 -6.541 1.00 0.00 A ATOM 203 HB2 GLU A 18 -4.569 2.146 -6.558 1.00 0.00 A ATOM 204 HB1 GLU A 18 -2.983 2.076 -7.315 1.00 0.00 A ATOM 205 HG2 GLU A 18 -4.503 1.662 -9.085 1.00 0.00 A ATOM 206 HG1 GLU A 18 -3.888 0.070 -8.642 1.00 0.00 A ATOM 207 N GLU A 18 -4.262 0.589 -4.863 1.00 0.00 A ATOM 208 O GLU A 18 -1.397 1.554 -5.781 1.00 0.00 A ATOM 209 OE1 GLU A 18 -6.774 1.292 -7.890 1.00 0.00 A ATOM 210 OE2 GLU A 18 -6.104 -0.756 -7.900 1.00 0.00 A ATOM 211 C MET A 19 0.824 0.071 -6.599 1.00 0.00 A ATOM 212 CA MET A 19 0.179 -0.547 -5.368 1.00 0.00 A ATOM 213 CB MET A 19 0.695 -1.968 -5.164 1.00 0.00 A ATOM 214 CE MET A 19 -1.470 -4.110 -4.672 1.00 0.00 A ATOM 215 CG MET A 19 0.283 -2.862 -6.339 1.00 0.00 A ATOM 216 HN MET A 19 -1.723 -1.506 -5.647 1.00 0.00 A ATOM 217 HA MET A 19 0.382 0.052 -4.497 1.00 0.00 A ATOM 218 HB2 MET A 19 1.766 -1.928 -5.113 1.00 0.00 A ATOM 219 HB1 MET A 19 0.311 -2.369 -4.238 1.00 0.00 A ATOM 220 HE1 MET A 19 -2.390 -4.403 -5.157 1.00 0.00 A ATOM 221 HE2 MET A 19 -1.483 -3.048 -4.494 1.00 0.00 A ATOM 222 HE3 MET A 19 -1.373 -4.629 -3.728 1.00 0.00 A ATOM 223 HG2 MET A 19 -0.595 -2.458 -6.816 1.00 0.00 A ATOM 224 HG1 MET A 19 1.090 -2.904 -7.054 1.00 0.00 A ATOM 225 N MET A 19 -1.282 -0.637 -5.610 1.00 0.00 A ATOM 226 O MET A 19 0.735 -0.448 -7.694 1.00 0.00 A ATOM 227 SD MET A 19 -0.068 -4.532 -5.735 1.00 0.00 A ATOM 228 C ALA A 20 3.501 2.306 -7.199 1.00 0.00 A ATOM 229 CA ALA A 20 2.096 1.856 -7.590 1.00 0.00 A ATOM 230 CB ALA A 20 1.185 3.049 -7.891 1.00 0.00 A ATOM 231 HN ALA A 20 1.508 1.581 -5.540 1.00 0.00 A ATOM 232 HA ALA A 20 2.133 1.192 -8.439 1.00 0.00 A ATOM 233 HB1 ALA A 20 1.781 3.886 -8.218 1.00 0.00 A ATOM 234 HB2 ALA A 20 0.639 3.319 -6.999 1.00 0.00 A ATOM 235 HB3 ALA A 20 0.486 2.777 -8.670 1.00 0.00 A ATOM 236 N ALA A 20 1.457 1.183 -6.431 1.00 0.00 A ATOM 237 O ALA A 20 4.047 1.851 -6.212 1.00 0.00 A ATOM 238 C LYS A 21 5.553 5.136 -7.454 1.00 0.00 A ATOM 239 CA LYS A 21 5.477 3.620 -7.592 1.00 0.00 A ATOM 240 CB LYS A 21 6.373 3.130 -8.729 1.00 0.00 A ATOM 241 CD LYS A 21 6.843 3.305 -11.177 1.00 0.00 A ATOM 242 CE LYS A 21 7.563 4.505 -11.795 1.00 0.00 A ATOM 243 CG LYS A 21 5.934 3.783 -10.043 1.00 0.00 A ATOM 244 HN LYS A 21 3.659 3.538 -8.753 1.00 0.00 A ATOM 245 HA LYS A 21 5.768 3.158 -6.667 1.00 0.00 A ATOM 246 HB2 LYS A 21 7.398 3.397 -8.519 1.00 0.00 A ATOM 247 HB1 LYS A 21 6.290 2.057 -8.816 1.00 0.00 A ATOM 248 HD2 LYS A 21 7.571 2.609 -10.787 1.00 0.00 A ATOM 249 HD1 LYS A 21 6.246 2.815 -11.933 1.00 0.00 A ATOM 250 HE2 LYS A 21 7.736 4.338 -12.847 1.00 0.00 A ATOM 251 HE1 LYS A 21 6.987 5.406 -11.644 1.00 0.00 A ATOM 252 HG2 LYS A 21 4.913 3.507 -10.258 1.00 0.00 A ATOM 253 HG1 LYS A 21 6.006 4.856 -9.951 1.00 0.00 A ATOM 254 HZ1 LYS A 21 9.506 5.221 -11.574 1.00 0.00 A ATOM 255 HZ2 LYS A 21 9.280 3.641 -10.992 1.00 0.00 A ATOM 256 HZ3 LYS A 21 8.693 4.967 -10.108 1.00 0.00 A ATOM 257 N LYS A 21 4.102 3.181 -7.955 1.00 0.00 A ATOM 258 NZ LYS A 21 8.859 4.590 -11.062 1.00 0.00 A ATOM 259 O LYS A 21 5.003 5.878 -8.244 1.00 0.00 A ATOM 260 C THR A 22 7.792 7.442 -5.904 1.00 0.00 A ATOM 261 CA THR A 22 6.347 7.065 -6.226 1.00 0.00 A ATOM 262 CB THR A 22 5.441 7.360 -5.030 1.00 0.00 A ATOM 263 CG2 THR A 22 5.966 6.626 -3.791 1.00 0.00 A ATOM 264 HN THR A 22 6.663 4.972 -5.813 1.00 0.00 A ATOM 265 HA THR A 22 6.000 7.602 -7.093 1.00 0.00 A ATOM 266 HB THR A 22 4.437 7.026 -5.245 1.00 0.00 A ATOM 267 HG1 THR A 22 5.132 9.199 -5.584 1.00 0.00 A ATOM 268 HG21 THR A 22 6.160 5.591 -4.034 1.00 0.00 A ATOM 269 HG22 THR A 22 5.234 6.678 -2.997 1.00 0.00 A ATOM 270 HG23 THR A 22 6.880 7.096 -3.467 1.00 0.00 A ATOM 271 N THR A 22 6.231 5.597 -6.439 1.00 0.00 A ATOM 272 O THR A 22 8.717 6.713 -6.196 1.00 0.00 A ATOM 273 OG1 THR A 22 5.431 8.760 -4.784 1.00 0.00 A ATOM 274 C SER A 23 10.320 8.876 -6.118 1.00 0.00 A ATOM 275 CA SER A 23 9.358 9.031 -4.928 1.00 0.00 A ATOM 276 CB SER A 23 9.773 8.134 -3.759 1.00 0.00 A ATOM 277 HN SER A 23 7.207 9.137 -5.065 1.00 0.00 A ATOM 278 HA SER A 23 9.336 10.060 -4.603 1.00 0.00 A ATOM 279 HB2 SER A 23 9.415 8.559 -2.834 1.00 0.00 A ATOM 280 HB1 SER A 23 9.347 7.150 -3.892 1.00 0.00 A ATOM 281 HG SER A 23 11.418 7.286 -3.163 1.00 0.00 A ATOM 282 N SER A 23 7.980 8.578 -5.292 1.00 0.00 A ATOM 283 O SER A 23 10.451 9.766 -6.934 1.00 0.00 A ATOM 284 OG SER A 23 11.189 8.034 -3.719 1.00 0.00 A ATOM 285 C SER A 24 12.034 6.090 -7.744 1.00 0.00 A ATOM 286 CA SER A 24 11.936 7.570 -7.373 1.00 0.00 A ATOM 287 CB SER A 24 13.282 8.089 -6.867 1.00 0.00 A ATOM 288 HN SER A 24 10.881 7.044 -5.572 1.00 0.00 A ATOM 289 HA SER A 24 11.615 8.144 -8.219 1.00 0.00 A ATOM 290 HB2 SER A 24 13.193 8.364 -5.826 1.00 0.00 A ATOM 291 HB1 SER A 24 14.028 7.315 -6.972 1.00 0.00 A ATOM 292 HG SER A 24 13.734 8.957 -8.547 1.00 0.00 A ATOM 293 N SER A 24 10.994 7.758 -6.231 1.00 0.00 A ATOM 294 O SER A 24 12.046 5.728 -8.904 1.00 0.00 A ATOM 295 OG SER A 24 13.667 9.224 -7.627 1.00 0.00 A ATOM 296 C GLY A 25 11.601 2.987 -5.887 1.00 0.00 A ATOM 297 CA GLY A 25 12.201 3.778 -7.052 1.00 0.00 A ATOM 298 HN GLY A 25 12.092 5.559 -5.845 1.00 0.00 A ATOM 299 HA2 GLY A 25 11.659 3.551 -7.958 1.00 0.00 A ATOM 300 HA1 GLY A 25 13.239 3.504 -7.175 1.00 0.00 A ATOM 301 N GLY A 25 12.104 5.238 -6.767 1.00 0.00 A ATOM 302 O GLY A 25 12.133 1.978 -5.471 1.00 0.00 A ATOM 303 C GLN A 26 8.381 2.452 -4.518 1.00 0.00 A ATOM 304 CA GLN A 26 9.862 2.708 -4.221 1.00 0.00 A ATOM 305 CB GLN A 26 10.013 3.641 -3.019 1.00 0.00 A ATOM 306 CD GLN A 26 12.478 3.635 -2.608 1.00 0.00 A ATOM 307 CG GLN A 26 11.127 3.122 -2.107 1.00 0.00 A ATOM 308 HN GLN A 26 10.081 4.253 -5.709 1.00 0.00 A ATOM 309 HA GLN A 26 10.377 1.779 -4.034 1.00 0.00 A ATOM 310 HB2 GLN A 26 10.263 4.634 -3.364 1.00 0.00 A ATOM 311 HB1 GLN A 26 9.084 3.674 -2.470 1.00 0.00 A ATOM 312 HE21 GLN A 26 12.530 5.160 -1.338 1.00 0.00 A ATOM 313 HE22 GLN A 26 13.868 5.034 -2.376 1.00 0.00 A ATOM 314 HG2 GLN A 26 10.959 3.474 -1.100 1.00 0.00 A ATOM 315 HG1 GLN A 26 11.124 2.042 -2.116 1.00 0.00 A ATOM 316 N GLN A 26 10.495 3.436 -5.358 1.00 0.00 A ATOM 317 NE2 GLN A 26 13.002 4.698 -2.062 1.00 0.00 A ATOM 318 O GLN A 26 7.678 3.318 -5.009 1.00 0.00 A ATOM 319 OE1 GLN A 26 13.063 3.063 -3.506 1.00 0.00 A ATOM 320 C ARG A 27 5.588 1.494 -3.375 1.00 0.00 A ATOM 321 CA ARG A 27 6.465 0.976 -4.499 1.00 0.00 A ATOM 322 CB ARG A 27 6.335 -0.546 -4.577 1.00 0.00 A ATOM 323 CD ARG A 27 7.445 -1.090 -6.747 1.00 0.00 A ATOM 324 CG ARG A 27 6.100 -0.945 -6.032 1.00 0.00 A ATOM 325 CZ ARG A 27 6.888 -3.091 -8.032 1.00 0.00 A ATOM 326 HN ARG A 27 8.478 0.584 -3.833 1.00 0.00 A ATOM 327 HA ARG A 27 6.166 1.415 -5.438 1.00 0.00 A ATOM 328 HB2 ARG A 27 7.231 -1.013 -4.206 1.00 0.00 A ATOM 329 HB1 ARG A 27 5.491 -0.865 -3.977 1.00 0.00 A ATOM 330 HD2 ARG A 27 7.447 -0.517 -7.662 1.00 0.00 A ATOM 331 HD1 ARG A 27 8.250 -0.771 -6.102 1.00 0.00 A ATOM 332 HE ARG A 27 8.155 -3.106 -6.500 1.00 0.00 A ATOM 333 HG2 ARG A 27 5.568 -1.884 -6.068 1.00 0.00 A ATOM 334 HG1 ARG A 27 5.513 -0.176 -6.518 1.00 0.00 A ATOM 335 HH11 ARG A 27 5.983 -1.392 -8.612 1.00 0.00 A ATOM 336 HH12 ARG A 27 5.582 -2.804 -9.527 1.00 0.00 A ATOM 337 HH21 ARG A 27 7.619 -4.925 -7.702 1.00 0.00 A ATOM 338 HH22 ARG A 27 6.500 -4.789 -9.018 1.00 0.00 A ATOM 339 N ARG A 27 7.900 1.271 -4.227 1.00 0.00 A ATOM 340 NE ARG A 27 7.564 -2.548 -7.046 1.00 0.00 A ATOM 341 NH1 ARG A 27 6.089 -2.371 -8.782 1.00 0.00 A ATOM 342 NH2 ARG A 27 7.012 -4.368 -8.269 1.00 0.00 A ATOM 343 O ARG A 27 5.723 1.100 -2.234 1.00 0.00 A ATOM 344 C TYR A 28 2.380 2.217 -2.884 1.00 0.00 A ATOM 345 CA TYR A 28 3.740 2.840 -2.649 1.00 0.00 A ATOM 346 CB TYR A 28 3.702 4.374 -2.790 1.00 0.00 A ATOM 347 CD1 TYR A 28 3.447 4.815 -5.254 1.00 0.00 A ATOM 348 CD2 TYR A 28 1.514 5.117 -3.828 1.00 0.00 A ATOM 349 CE1 TYR A 28 2.684 5.181 -6.365 1.00 0.00 A ATOM 350 CE2 TYR A 28 0.753 5.482 -4.943 1.00 0.00 A ATOM 351 CG TYR A 28 2.868 4.782 -3.987 1.00 0.00 A ATOM 352 CZ TYR A 28 1.344 5.513 -6.212 1.00 0.00 A ATOM 353 HN TYR A 28 4.549 2.613 -4.631 1.00 0.00 A ATOM 354 HA TYR A 28 4.099 2.562 -1.670 1.00 0.00 A ATOM 355 HB2 TYR A 28 3.274 4.803 -1.896 1.00 0.00 A ATOM 356 HB1 TYR A 28 4.707 4.744 -2.914 1.00 0.00 A ATOM 357 HD1 TYR A 28 4.483 4.559 -5.373 1.00 0.00 A ATOM 358 HD2 TYR A 28 1.057 5.096 -2.848 1.00 0.00 A ATOM 359 HE1 TYR A 28 3.129 5.205 -7.345 1.00 0.00 A ATOM 360 HE2 TYR A 28 -0.287 5.735 -4.824 1.00 0.00 A ATOM 361 HH TYR A 28 0.874 6.760 -7.573 1.00 0.00 A ATOM 362 N TYR A 28 4.660 2.339 -3.696 1.00 0.00 A ATOM 363 O TYR A 28 2.196 1.431 -3.795 1.00 0.00 A ATOM 364 OH TYR A 28 0.610 5.873 -7.317 1.00 0.00 A ATOM 365 C PHE A 29 -0.932 3.067 -2.322 1.00 0.00 A ATOM 366 CA PHE A 29 0.099 1.958 -2.257 1.00 0.00 A ATOM 367 CB PHE A 29 -0.045 1.008 -1.074 1.00 0.00 A ATOM 368 CD1 PHE A 29 2.325 0.118 -0.894 1.00 0.00 A ATOM 369 CD2 PHE A 29 0.628 -1.246 -1.956 1.00 0.00 A ATOM 370 CE1 PHE A 29 3.281 -0.874 -1.158 1.00 0.00 A ATOM 371 CE2 PHE A 29 1.585 -2.230 -2.224 1.00 0.00 A ATOM 372 CG PHE A 29 0.992 -0.074 -1.292 1.00 0.00 A ATOM 373 CZ PHE A 29 2.909 -2.046 -1.826 1.00 0.00 A ATOM 374 HN PHE A 29 1.606 3.176 -1.345 1.00 0.00 A ATOM 375 HA PHE A 29 0.076 1.394 -3.173 1.00 0.00 A ATOM 376 HB2 PHE A 29 0.137 1.531 -0.145 1.00 0.00 A ATOM 377 HB1 PHE A 29 -1.035 0.576 -1.068 1.00 0.00 A ATOM 378 HD1 PHE A 29 2.618 1.027 -0.380 1.00 0.00 A ATOM 379 HD2 PHE A 29 -0.392 -1.390 -2.263 1.00 0.00 A ATOM 380 HE1 PHE A 29 4.307 -0.729 -0.859 1.00 0.00 A ATOM 381 HE2 PHE A 29 1.297 -3.134 -2.746 1.00 0.00 A ATOM 382 HZ PHE A 29 3.646 -2.805 -2.041 1.00 0.00 A ATOM 383 N PHE A 29 1.435 2.546 -2.075 1.00 0.00 A ATOM 384 O PHE A 29 -1.342 3.640 -1.328 1.00 0.00 A ATOM 385 C LEU A 30 -3.642 4.094 -3.181 1.00 0.00 A ATOM 386 CA LEU A 30 -2.284 4.472 -3.777 1.00 0.00 A ATOM 387 CB LEU A 30 -2.330 4.567 -5.318 1.00 0.00 A ATOM 388 CD1 LEU A 30 -2.460 7.107 -4.867 1.00 0.00 A ATOM 389 CD2 LEU A 30 -1.977 6.241 -7.142 1.00 0.00 A ATOM 390 CG LEU A 30 -2.737 5.964 -5.852 1.00 0.00 A ATOM 391 HN LEU A 30 -0.920 2.902 -4.293 1.00 0.00 A ATOM 392 HA LEU A 30 -1.925 5.388 -3.350 1.00 0.00 A ATOM 393 HB2 LEU A 30 -1.351 4.325 -5.705 1.00 0.00 A ATOM 394 HB1 LEU A 30 -3.036 3.838 -5.687 1.00 0.00 A ATOM 395 HD11 LEU A 30 -2.954 6.905 -3.929 1.00 0.00 A ATOM 396 HD12 LEU A 30 -2.834 8.031 -5.279 1.00 0.00 A ATOM 397 HD13 LEU A 30 -1.402 7.196 -4.707 1.00 0.00 A ATOM 398 HD21 LEU A 30 -2.664 6.590 -7.898 1.00 0.00 A ATOM 399 HD22 LEU A 30 -1.499 5.333 -7.480 1.00 0.00 A ATOM 400 HD23 LEU A 30 -1.226 6.997 -6.961 1.00 0.00 A ATOM 401 HG LEU A 30 -3.771 5.948 -6.074 1.00 0.00 A ATOM 402 N LEU A 30 -1.309 3.384 -3.530 1.00 0.00 A ATOM 403 O LEU A 30 -4.383 3.298 -3.729 1.00 0.00 A ATOM 404 C ASN A 31 -6.387 5.112 -2.062 1.00 0.00 A ATOM 405 CA ASN A 31 -5.244 4.362 -1.370 1.00 0.00 A ATOM 406 CB ASN A 31 -5.033 4.872 0.062 1.00 0.00 A ATOM 407 CG ASN A 31 -6.352 4.885 0.833 1.00 0.00 A ATOM 408 HN ASN A 31 -3.325 5.287 -1.635 1.00 0.00 A ATOM 409 HA ASN A 31 -5.434 3.300 -1.362 1.00 0.00 A ATOM 410 HB2 ASN A 31 -4.338 4.224 0.574 1.00 0.00 A ATOM 411 HB1 ASN A 31 -4.630 5.874 0.030 1.00 0.00 A ATOM 412 HD21 ASN A 31 -5.627 3.827 2.346 1.00 0.00 A ATOM 413 HD22 ASN A 31 -7.252 4.278 2.489 1.00 0.00 A ATOM 414 N ASN A 31 -3.954 4.660 -2.049 1.00 0.00 A ATOM 415 ND2 ASN A 31 -6.417 4.280 1.985 1.00 0.00 A ATOM 416 O ASN A 31 -6.546 6.305 -1.898 1.00 0.00 A ATOM 417 OD1 ASN A 31 -7.326 5.460 0.394 1.00 0.00 A ATOM 418 C HIS A 32 -9.514 5.206 -2.560 1.00 0.00 A ATOM 419 CA HIS A 32 -8.323 5.101 -3.513 1.00 0.00 A ATOM 420 CB HIS A 32 -8.660 4.206 -4.707 1.00 0.00 A ATOM 421 CD2 HIS A 32 -7.937 4.964 -7.117 1.00 0.00 A ATOM 422 CE1 HIS A 32 -9.309 6.625 -7.350 1.00 0.00 A ATOM 423 CG HIS A 32 -8.677 5.034 -5.962 1.00 0.00 A ATOM 424 HN HIS A 32 -7.049 3.459 -2.941 1.00 0.00 A ATOM 425 HA HIS A 32 -8.027 6.076 -3.852 1.00 0.00 A ATOM 426 HB2 HIS A 32 -7.916 3.431 -4.797 1.00 0.00 A ATOM 427 HB1 HIS A 32 -9.632 3.758 -4.557 1.00 0.00 A ATOM 428 HD1 HIS A 32 -10.211 6.416 -5.486 1.00 0.00 A ATOM 429 HD2 HIS A 32 -7.162 4.239 -7.316 1.00 0.00 A ATOM 430 HE1 HIS A 32 -9.840 7.472 -7.758 1.00 0.00 A ATOM 431 N HIS A 32 -7.188 4.421 -2.825 1.00 0.00 A ATOM 432 ND1 HIS A 32 -9.545 6.101 -6.133 1.00 0.00 A ATOM 433 NE2 HIS A 32 -8.338 5.970 -7.992 1.00 0.00 A ATOM 434 O HIS A 32 -10.345 6.083 -2.678 1.00 0.00 A ATOM 435 C ILE A 33 -10.817 5.724 0.018 1.00 0.00 A ATOM 436 CA ILE A 33 -10.727 4.347 -0.645 1.00 0.00 A ATOM 437 CB ILE A 33 -10.409 3.262 0.391 1.00 0.00 A ATOM 438 CD1 ILE A 33 -8.725 2.384 2.022 1.00 0.00 A ATOM 439 CG1 ILE A 33 -9.026 3.496 1.013 1.00 0.00 A ATOM 440 CG2 ILE A 33 -10.441 1.892 -0.287 1.00 0.00 A ATOM 441 HN ILE A 33 -8.911 3.618 -1.550 1.00 0.00 A ATOM 442 HA ILE A 33 -11.654 4.114 -1.145 1.00 0.00 A ATOM 443 HB ILE A 33 -11.153 3.294 1.168 1.00 0.00 A ATOM 444 HD11 ILE A 33 -9.296 2.552 2.922 1.00 0.00 A ATOM 445 HD12 ILE A 33 -7.671 2.387 2.259 1.00 0.00 A ATOM 446 HD13 ILE A 33 -8.994 1.428 1.599 1.00 0.00 A ATOM 447 HG12 ILE A 33 -8.272 3.493 0.241 1.00 0.00 A ATOM 448 HG11 ILE A 33 -9.016 4.445 1.525 1.00 0.00 A ATOM 449 HG21 ILE A 33 -11.439 1.691 -0.647 1.00 0.00 A ATOM 450 HG22 ILE A 33 -10.155 1.132 0.426 1.00 0.00 A ATOM 451 HG23 ILE A 33 -9.751 1.885 -1.118 1.00 0.00 A ATOM 452 N ILE A 33 -9.595 4.313 -1.617 1.00 0.00 A ATOM 453 O ILE A 33 -11.887 6.270 0.201 1.00 0.00 A ATOM 454 C ASP A 34 -8.738 8.580 0.317 1.00 0.00 A ATOM 455 CA ASP A 34 -9.709 7.628 1.031 1.00 0.00 A ATOM 456 CB ASP A 34 -9.247 7.372 2.466 1.00 0.00 A ATOM 457 CG ASP A 34 -9.650 8.554 3.350 1.00 0.00 A ATOM 458 HN ASP A 34 -8.855 5.823 0.220 1.00 0.00 A ATOM 459 HA ASP A 34 -10.706 8.040 1.033 1.00 0.00 A ATOM 460 HB2 ASP A 34 -9.712 6.470 2.837 1.00 0.00 A ATOM 461 HB1 ASP A 34 -8.173 7.258 2.484 1.00 0.00 A ATOM 462 N ASP A 34 -9.701 6.286 0.378 1.00 0.00 A ATOM 463 O ASP A 34 -8.343 9.595 0.856 1.00 0.00 A ATOM 464 OD1 ASP A 34 -10.780 9.000 3.231 1.00 0.00 A ATOM 465 OD2 ASP A 34 -8.822 8.993 4.131 1.00 0.00 A ATOM 466 C GLN A 35 -6.145 9.412 -0.826 1.00 0.00 A ATOM 467 CA GLN A 35 -7.417 9.150 -1.642 1.00 0.00 A ATOM 468 CB GLN A 35 -8.191 10.450 -1.858 1.00 0.00 A ATOM 469 CD GLN A 35 -8.199 10.582 -4.353 1.00 0.00 A ATOM 470 CG GLN A 35 -9.057 10.324 -3.113 1.00 0.00 A ATOM 471 HN GLN A 35 -8.688 7.440 -1.309 1.00 0.00 A ATOM 472 HA GLN A 35 -7.166 8.710 -2.594 1.00 0.00 A ATOM 473 HB2 GLN A 35 -8.821 10.642 -1.003 1.00 0.00 A ATOM 474 HB1 GLN A 35 -7.495 11.268 -1.982 1.00 0.00 A ATOM 475 HE21 GLN A 35 -9.180 9.270 -5.477 1.00 0.00 A ATOM 476 HE22 GLN A 35 -7.905 10.080 -6.252 1.00 0.00 A ATOM 477 HG2 GLN A 35 -9.475 9.330 -3.163 1.00 0.00 A ATOM 478 HG1 GLN A 35 -9.857 11.050 -3.072 1.00 0.00 A ATOM 479 N GLN A 35 -8.355 8.261 -0.891 1.00 0.00 A ATOM 480 NE2 GLN A 35 -8.448 9.922 -5.452 1.00 0.00 A ATOM 481 O GLN A 35 -6.055 10.374 -0.091 1.00 0.00 A ATOM 482 OE1 GLN A 35 -7.292 11.390 -4.322 1.00 0.00 A ATOM 483 C THR A 36 -2.811 7.807 -0.742 1.00 0.00 A ATOM 484 CA THR A 36 -3.884 8.760 -0.204 1.00 0.00 A ATOM 485 CB THR A 36 -4.211 8.422 1.257 1.00 0.00 A ATOM 486 CG2 THR A 36 -4.562 9.703 2.015 1.00 0.00 A ATOM 487 HN THR A 36 -5.254 7.799 -1.564 1.00 0.00 A ATOM 488 HA THR A 36 -3.552 9.784 -0.281 1.00 0.00 A ATOM 489 HB THR A 36 -3.350 7.963 1.718 1.00 0.00 A ATOM 490 HG1 THR A 36 -6.116 8.026 1.178 1.00 0.00 A ATOM 491 HG21 THR A 36 -3.921 9.795 2.880 1.00 0.00 A ATOM 492 HG22 THR A 36 -5.593 9.662 2.333 1.00 0.00 A ATOM 493 HG23 THR A 36 -4.418 10.555 1.368 1.00 0.00 A ATOM 494 N THR A 36 -5.159 8.565 -0.960 1.00 0.00 A ATOM 495 O THR A 36 -3.076 6.987 -1.595 1.00 0.00 A ATOM 496 OG1 THR A 36 -5.310 7.520 1.309 1.00 0.00 A ATOM 497 C THR A 37 0.332 6.513 0.434 1.00 0.00 A ATOM 498 CA THR A 37 -0.528 6.984 -0.737 1.00 0.00 A ATOM 499 CB THR A 37 0.324 7.813 -1.701 1.00 0.00 A ATOM 500 CG2 THR A 37 -0.554 8.400 -2.801 1.00 0.00 A ATOM 501 HN THR A 37 -1.407 8.565 0.444 1.00 0.00 A ATOM 502 HA THR A 37 -0.957 6.141 -1.254 1.00 0.00 A ATOM 503 HB THR A 37 1.079 7.178 -2.151 1.00 0.00 A ATOM 504 HG1 THR A 37 1.256 9.519 -1.620 1.00 0.00 A ATOM 505 HG21 THR A 37 -0.694 9.455 -2.629 1.00 0.00 A ATOM 506 HG22 THR A 37 -1.511 7.905 -2.798 1.00 0.00 A ATOM 507 HG23 THR A 37 -0.076 8.252 -3.760 1.00 0.00 A ATOM 508 N THR A 37 -1.605 7.901 -0.250 1.00 0.00 A ATOM 509 O THR A 37 0.981 7.301 1.091 1.00 0.00 A ATOM 510 OG1 THR A 37 0.954 8.865 -0.984 1.00 0.00 A ATOM 511 C THR A 38 2.224 3.732 1.279 1.00 0.00 A ATOM 512 CA THR A 38 1.204 4.735 1.816 1.00 0.00 A ATOM 513 CB THR A 38 0.238 4.066 2.796 1.00 0.00 A ATOM 514 CG2 THR A 38 -0.459 2.893 2.113 1.00 0.00 A ATOM 515 HN THR A 38 -0.163 4.606 0.144 1.00 0.00 A ATOM 516 HA THR A 38 1.708 5.558 2.300 1.00 0.00 A ATOM 517 HB THR A 38 -0.503 4.781 3.117 1.00 0.00 A ATOM 518 HG1 THR A 38 0.336 3.199 4.534 1.00 0.00 A ATOM 519 HG21 THR A 38 0.277 2.256 1.650 1.00 0.00 A ATOM 520 HG22 THR A 38 -1.135 3.270 1.361 1.00 0.00 A ATOM 521 HG23 THR A 38 -1.014 2.327 2.847 1.00 0.00 A ATOM 522 N THR A 38 0.359 5.237 0.693 1.00 0.00 A ATOM 523 O THR A 38 1.928 2.941 0.409 1.00 0.00 A ATOM 524 OG1 THR A 38 0.962 3.596 3.924 1.00 0.00 A ATOM 525 C TRP A 39 4.096 1.384 1.707 1.00 0.00 A ATOM 526 CA TRP A 39 4.458 2.810 1.278 1.00 0.00 A ATOM 527 CB TRP A 39 5.791 3.226 1.923 1.00 0.00 A ATOM 528 CD1 TRP A 39 5.708 5.578 2.863 1.00 0.00 A ATOM 529 CD2 TRP A 39 6.568 5.523 0.782 1.00 0.00 A ATOM 530 CE2 TRP A 39 6.584 6.877 1.199 1.00 0.00 A ATOM 531 CE3 TRP A 39 7.065 5.225 -0.504 1.00 0.00 A ATOM 532 CG TRP A 39 6.000 4.714 1.860 1.00 0.00 A ATOM 533 CH2 TRP A 39 7.564 7.575 -0.887 1.00 0.00 A ATOM 534 CZ2 TRP A 39 7.072 7.891 0.380 1.00 0.00 A ATOM 535 CZ3 TRP A 39 7.558 6.246 -1.327 1.00 0.00 A ATOM 536 HN TRP A 39 3.649 4.411 2.477 1.00 0.00 A ATOM 537 HA TRP A 39 4.530 2.866 0.203 1.00 0.00 A ATOM 538 HB2 TRP A 39 5.794 2.914 2.957 1.00 0.00 A ATOM 539 HB1 TRP A 39 6.601 2.735 1.404 1.00 0.00 A ATOM 540 HD1 TRP A 39 5.272 5.310 3.814 1.00 0.00 A ATOM 541 HE1 TRP A 39 5.933 7.668 3.007 1.00 0.00 A ATOM 542 HE3 TRP A 39 7.059 4.212 -0.865 1.00 0.00 A ATOM 543 HH2 TRP A 39 7.946 8.355 -1.530 1.00 0.00 A ATOM 544 HZ2 TRP A 39 7.073 8.913 0.726 1.00 0.00 A ATOM 545 HZ3 TRP A 39 7.942 6.002 -2.306 1.00 0.00 A ATOM 546 N TRP A 39 3.426 3.763 1.780 1.00 0.00 A ATOM 547 NE1 TRP A 39 6.047 6.858 2.467 1.00 0.00 A ATOM 548 O TRP A 39 4.322 0.434 0.986 1.00 0.00 A ATOM 549 C GLN A 40 1.664 -0.369 3.162 1.00 0.00 A ATOM 550 CA GLN A 40 3.166 -0.135 3.351 1.00 0.00 A ATOM 551 CB GLN A 40 3.528 -0.150 4.836 1.00 0.00 A ATOM 552 CD GLN A 40 5.503 1.064 5.769 1.00 0.00 A ATOM 553 CG GLN A 40 5.050 -0.172 4.990 1.00 0.00 A ATOM 554 HN GLN A 40 3.367 2.010 3.444 1.00 0.00 A ATOM 555 HA GLN A 40 3.734 -0.885 2.825 1.00 0.00 A ATOM 556 HB2 GLN A 40 3.131 0.734 5.312 1.00 0.00 A ATOM 557 HB1 GLN A 40 3.107 -1.029 5.299 1.00 0.00 A ATOM 558 HE21 GLN A 40 4.316 0.697 7.318 1.00 0.00 A ATOM 559 HE22 GLN A 40 5.270 2.094 7.450 1.00 0.00 A ATOM 560 HG2 GLN A 40 5.345 -1.063 5.526 1.00 0.00 A ATOM 561 HG1 GLN A 40 5.511 -0.172 4.013 1.00 0.00 A ATOM 562 N GLN A 40 3.538 1.230 2.877 1.00 0.00 A ATOM 563 NE2 GLN A 40 4.987 1.305 6.943 1.00 0.00 A ATOM 564 O GLN A 40 0.921 0.536 2.839 1.00 0.00 A ATOM 565 OE1 GLN A 40 6.335 1.819 5.304 1.00 0.00 A ATOM 566 C ASP A 41 -0.936 -1.896 4.559 1.00 0.00 A ATOM 567 CA ASP A 41 -0.237 -1.870 3.192 1.00 0.00 A ATOM 568 CB ASP A 41 -0.291 -3.250 2.537 1.00 0.00 A ATOM 569 CG ASP A 41 0.366 -4.278 3.461 1.00 0.00 A ATOM 570 HN ASP A 41 1.831 -2.294 3.619 1.00 0.00 A ATOM 571 HA ASP A 41 -0.697 -1.138 2.547 1.00 0.00 A ATOM 572 HB2 ASP A 41 -1.321 -3.528 2.364 1.00 0.00 A ATOM 573 HB1 ASP A 41 0.238 -3.223 1.596 1.00 0.00 A ATOM 574 N ASP A 41 1.214 -1.577 3.360 1.00 0.00 A ATOM 575 O ASP A 41 -0.306 -2.160 5.565 1.00 0.00 A ATOM 576 OD1 ASP A 41 -0.184 -4.530 4.521 1.00 0.00 A ATOM 577 OD2 ASP A 41 1.406 -4.797 3.093 1.00 0.00 A ATOM 578 C PRO A 42 -3.204 -3.046 6.320 1.00 0.00 A ATOM 579 CA PRO A 42 -2.994 -1.615 5.818 1.00 0.00 A ATOM 580 CB PRO A 42 -4.323 -0.978 5.423 1.00 0.00 A ATOM 581 CD PRO A 42 -3.057 -1.289 3.391 1.00 0.00 A ATOM 582 CG PRO A 42 -4.453 -1.233 3.954 1.00 0.00 A ATOM 583 HA PRO A 42 -2.503 -1.014 6.566 1.00 0.00 A ATOM 584 HB2 PRO A 42 -5.137 -1.444 5.958 1.00 0.00 A ATOM 585 HB1 PRO A 42 -4.303 0.085 5.618 1.00 0.00 A ATOM 586 HD2 PRO A 42 -2.982 -2.061 2.639 1.00 0.00 A ATOM 587 HD1 PRO A 42 -2.775 -0.331 2.980 1.00 0.00 A ATOM 588 HG2 PRO A 42 -4.956 -2.174 3.788 1.00 0.00 A ATOM 589 HG1 PRO A 42 -5.006 -0.431 3.488 1.00 0.00 A ATOM 590 N PRO A 42 -2.217 -1.620 4.554 1.00 0.00 A ATOM 591 O PRO A 42 -3.444 -3.275 7.489 1.00 0.00 A ATOM 592 C ARG A 43 -2.121 -6.281 5.430 1.00 0.00 A ATOM 593 CA ARG A 43 -3.311 -5.426 5.872 1.00 0.00 A ATOM 594 CB ARG A 43 -4.590 -5.879 5.168 1.00 0.00 A ATOM 595 CD ARG A 43 -6.917 -6.713 5.531 1.00 0.00 A ATOM 596 CG ARG A 43 -5.703 -6.064 6.201 1.00 0.00 A ATOM 597 CZ ARG A 43 -7.192 -8.458 7.218 1.00 0.00 A ATOM 598 HN ARG A 43 -2.922 -3.804 4.507 1.00 0.00 A ATOM 599 HA ARG A 43 -3.440 -5.482 6.942 1.00 0.00 A ATOM 600 HB2 ARG A 43 -4.888 -5.133 4.447 1.00 0.00 A ATOM 601 HB1 ARG A 43 -4.409 -6.816 4.662 1.00 0.00 A ATOM 602 HD2 ARG A 43 -7.534 -5.960 5.062 1.00 0.00 A ATOM 603 HD1 ARG A 43 -6.598 -7.446 4.805 1.00 0.00 A ATOM 604 HE ARG A 43 -8.509 -6.991 6.953 1.00 0.00 A ATOM 605 HG2 ARG A 43 -5.351 -6.700 7.000 1.00 0.00 A ATOM 606 HG1 ARG A 43 -5.985 -5.102 6.602 1.00 0.00 A ATOM 607 HH11 ARG A 43 -5.535 -8.581 6.086 1.00 0.00 A ATOM 608 HH12 ARG A 43 -5.722 -9.820 7.279 1.00 0.00 A ATOM 609 HH21 ARG A 43 -8.729 -8.610 8.493 1.00 0.00 A ATOM 610 HH22 ARG A 43 -7.515 -9.838 8.632 1.00 0.00 A ATOM 611 N ARG A 43 -3.116 -4.011 5.445 1.00 0.00 A ATOM 612 NE ARG A 43 -7.660 -7.373 6.645 1.00 0.00 A ATOM 613 NH1 ARG A 43 -6.061 -8.993 6.830 1.00 0.00 A ATOM 614 NH2 ARG A 43 -7.865 -9.012 8.190 1.00 0.00 A ATOM 615 O ARG A 43 -1.787 -6.340 4.262 1.00 0.00 A ATOM 616 C LYS A 44 -0.592 -9.258 6.326 1.00 0.00 A ATOM 617 CA LYS A 44 -0.310 -7.794 5.982 1.00 0.00 A ATOM 618 CB LYS A 44 0.850 -7.259 6.821 1.00 0.00 A ATOM 619 CD LYS A 44 2.391 -6.901 4.889 1.00 0.00 A ATOM 620 CE LYS A 44 3.006 -7.822 3.834 1.00 0.00 A ATOM 621 CG LYS A 44 2.176 -7.682 6.186 1.00 0.00 A ATOM 622 HN LYS A 44 -1.764 -6.882 7.288 1.00 0.00 A ATOM 623 HA LYS A 44 -0.085 -7.689 4.932 1.00 0.00 A ATOM 624 HB2 LYS A 44 0.798 -6.181 6.862 1.00 0.00 A ATOM 625 HB1 LYS A 44 0.786 -7.661 7.822 1.00 0.00 A ATOM 626 HD2 LYS A 44 1.444 -6.526 4.532 1.00 0.00 A ATOM 627 HD1 LYS A 44 3.059 -6.071 5.074 1.00 0.00 A ATOM 628 HE2 LYS A 44 4.068 -7.646 3.752 1.00 0.00 A ATOM 629 HE1 LYS A 44 2.813 -8.857 4.080 1.00 0.00 A ATOM 630 HG2 LYS A 44 2.985 -7.475 6.870 1.00 0.00 A ATOM 631 HG1 LYS A 44 2.150 -8.740 5.969 1.00 0.00 A ATOM 632 HZ1 LYS A 44 2.445 -6.441 2.380 1.00 0.00 A ATOM 633 HZ2 LYS A 44 1.305 -7.674 2.641 1.00 0.00 A ATOM 634 HZ3 LYS A 44 2.731 -8.000 1.777 1.00 0.00 A ATOM 635 N LYS A 44 -1.478 -6.943 6.352 1.00 0.00 A ATOM 636 NZ LYS A 44 2.320 -7.457 2.562 1.00 0.00 A ATOM 637 OT1 LYS A 44 -1.101 -9.961 5.468 1.00 0.00 A ATOM 638 OT2 LYS A 44 -0.296 -9.653 7.443 1.00 0.00 A TER ATOM 639 C ACE B 45 6.837 15.215 1.139 1.00 0.00 B ATOM 640 CH3 ACE B 45 7.295 15.560 -0.280 1.00 0.00 B ATOM 641 H1 ACE B 45 6.513 15.313 -0.981 1.00 0.00 B ATOM 642 H2 ACE B 45 8.184 14.995 -0.518 1.00 0.00 B ATOM 643 H3 ACE B 45 7.513 16.616 -0.341 1.00 0.00 B ATOM 644 O ACE B 45 5.848 15.736 1.616 1.00 0.00 B ATOM 645 C PRO B 46 6.440 12.347 0.818 1.00 0.00 B ATOM 646 CA PRO B 46 7.785 12.994 1.167 1.00 0.00 B ATOM 647 CB PRO B 46 8.492 12.209 2.266 1.00 0.00 B ATOM 648 CD PRO B 46 7.837 14.331 3.211 1.00 0.00 B ATOM 649 CG PRO B 46 8.095 12.882 3.538 1.00 0.00 B ATOM 650 HA PRO B 46 8.415 13.059 0.294 1.00 0.00 B ATOM 651 HB2 PRO B 46 8.160 11.180 2.263 1.00 0.00 B ATOM 652 HB1 PRO B 46 9.562 12.261 2.137 1.00 0.00 B ATOM 653 HD2 PRO B 46 6.975 14.690 3.757 1.00 0.00 B ATOM 654 HD1 PRO B 46 8.706 14.930 3.435 1.00 0.00 B ATOM 655 HG2 PRO B 46 7.199 12.425 3.932 1.00 0.00 B ATOM 656 HG1 PRO B 46 8.896 12.811 4.258 1.00 0.00 B ATOM 657 N PRO B 46 7.576 14.340 1.765 1.00 0.00 B ATOM 658 O PRO B 46 5.393 12.890 1.099 1.00 0.00 B ATOM 659 C LEU B 47 4.385 11.333 -1.158 1.00 0.00 B ATOM 660 CA LEU B 47 5.205 10.481 -0.172 1.00 0.00 B ATOM 661 CB LEU B 47 4.439 10.272 1.139 1.00 0.00 B ATOM 662 CD1 LEU B 47 3.758 7.904 0.732 1.00 0.00 B ATOM 663 CD2 LEU B 47 2.291 9.412 2.080 1.00 0.00 B ATOM 664 CG LEU B 47 3.253 9.339 0.893 1.00 0.00 B ATOM 665 HN LEU B 47 7.336 10.775 -0.004 1.00 0.00 B ATOM 666 HA LEU B 47 5.439 9.525 -0.611 1.00 0.00 B ATOM 667 HB2 LEU B 47 5.097 9.832 1.874 1.00 0.00 B ATOM 668 HB1 LEU B 47 4.076 11.221 1.504 1.00 0.00 B ATOM 669 HD11 LEU B 47 4.652 7.902 0.126 1.00 0.00 B ATOM 670 HD12 LEU B 47 2.998 7.306 0.253 1.00 0.00 B ATOM 671 HD13 LEU B 47 3.981 7.489 1.705 1.00 0.00 B ATOM 672 HD21 LEU B 47 1.275 9.452 1.718 1.00 0.00 B ATOM 673 HD22 LEU B 47 2.502 10.300 2.659 1.00 0.00 B ATOM 674 HD23 LEU B 47 2.419 8.539 2.702 1.00 0.00 B ATOM 675 HG LEU B 47 2.740 9.642 -0.007 1.00 0.00 B ATOM 676 N LEU B 47 6.472 11.187 0.207 1.00 0.00 B ATOM 677 O LEU B 47 4.294 12.535 -1.008 1.00 0.00 B ATOM 678 C PRO B 48 1.647 11.819 -2.575 1.00 0.00 B ATOM 679 CA PRO B 48 3.006 11.406 -3.160 1.00 0.00 B ATOM 680 CB PRO B 48 2.812 10.375 -4.268 1.00 0.00 B ATOM 681 CD PRO B 48 3.866 9.236 -2.416 1.00 0.00 B ATOM 682 CG PRO B 48 2.940 9.049 -3.589 1.00 0.00 B ATOM 683 HA PRO B 48 3.542 12.258 -3.541 1.00 0.00 B ATOM 684 HB2 PRO B 48 1.831 10.477 -4.709 1.00 0.00 B ATOM 685 HB1 PRO B 48 3.577 10.485 -5.022 1.00 0.00 B ATOM 686 HD2 PRO B 48 3.512 8.679 -1.562 1.00 0.00 B ATOM 687 HD1 PRO B 48 4.870 8.935 -2.675 1.00 0.00 B ATOM 688 HG2 PRO B 48 1.971 8.719 -3.244 1.00 0.00 B ATOM 689 HG1 PRO B 48 3.351 8.323 -4.273 1.00 0.00 B ATOM 690 N PRO B 48 3.814 10.682 -2.147 1.00 0.00 B ATOM 691 O PRO B 48 0.832 10.973 -2.269 1.00 0.00 B ATOM 692 C PRO B 49 -0.959 13.460 -2.948 1.00 0.00 B ATOM 693 CA PRO B 49 0.149 13.603 -1.898 1.00 0.00 B ATOM 694 CB PRO B 49 0.427 15.073 -1.601 1.00 0.00 B ATOM 695 CD PRO B 49 2.354 14.205 -2.779 1.00 0.00 B ATOM 696 CG PRO B 49 1.545 15.452 -2.521 1.00 0.00 B ATOM 697 HA PRO B 49 -0.110 13.081 -0.992 1.00 0.00 B ATOM 698 HB2 PRO B 49 -0.449 15.670 -1.810 1.00 0.00 B ATOM 699 HB1 PRO B 49 0.729 15.197 -0.572 1.00 0.00 B ATOM 700 HD2 PRO B 49 2.644 14.152 -3.819 1.00 0.00 B ATOM 701 HD1 PRO B 49 3.224 14.180 -2.140 1.00 0.00 B ATOM 702 HG2 PRO B 49 1.146 15.830 -3.450 1.00 0.00 B ATOM 703 HG1 PRO B 49 2.166 16.203 -2.055 1.00 0.00 B ATOM 704 N PRO B 49 1.436 13.107 -2.444 1.00 0.00 B ATOM 705 O PRO B 49 -1.028 14.216 -3.896 1.00 0.00 B ATOM 706 C TYR B 50 -3.669 13.625 -4.010 1.00 0.00 B ATOM 707 CA TYR B 50 -2.924 12.306 -3.784 1.00 0.00 B ATOM 708 CB TYR B 50 -3.857 11.266 -3.156 1.00 0.00 B ATOM 709 CD1 TYR B 50 -4.890 10.983 -5.452 1.00 0.00 B ATOM 710 CD2 TYR B 50 -4.656 9.036 -4.026 1.00 0.00 B ATOM 711 CE1 TYR B 50 -5.469 10.185 -6.446 1.00 0.00 B ATOM 712 CE2 TYR B 50 -5.236 8.238 -5.020 1.00 0.00 B ATOM 713 CG TYR B 50 -4.482 10.408 -4.239 1.00 0.00 B ATOM 714 CZ TYR B 50 -5.642 8.812 -6.230 1.00 0.00 B ATOM 715 HN TYR B 50 -1.751 11.892 -2.020 1.00 0.00 B ATOM 716 HA TYR B 50 -2.529 11.931 -4.715 1.00 0.00 B ATOM 717 HB2 TYR B 50 -3.293 10.638 -2.482 1.00 0.00 B ATOM 718 HB1 TYR B 50 -4.637 11.772 -2.606 1.00 0.00 B ATOM 719 HD1 TYR B 50 -4.756 12.041 -5.619 1.00 0.00 B ATOM 720 HD2 TYR B 50 -4.342 8.590 -3.094 1.00 0.00 B ATOM 721 HE1 TYR B 50 -5.782 10.628 -7.379 1.00 0.00 B ATOM 722 HE2 TYR B 50 -5.368 7.179 -4.854 1.00 0.00 B ATOM 723 HH TYR B 50 -5.518 7.749 -7.811 1.00 0.00 B ATOM 724 N TYR B 50 -1.824 12.494 -2.789 1.00 0.00 B ATOM 725 OT1 TYR B 50 -3.555 14.167 -5.096 1.00 0.00 B ATOM 726 OT2 TYR B 50 -4.339 14.069 -3.091 1.00 0.00 B ATOM 727 OH TYR B 50 -6.213 8.027 -7.210 1.00 0.00 B END
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