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 |
|
|
431760 |
2jr3   |
15318 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 3.435 1.794 0.657 1.00 0.00 A ATOM 2 CA ASP A 1 3.090 0.312 0.770 1.00 0.00 A ATOM 3 CB ASP A 1 3.450 -0.203 2.165 1.00 0.00 A ATOM 4 CG ASP A 1 2.332 0.007 3.166 1.00 0.00 A ATOM 5 HT1 ASP A 1 3.282 -0.796 -1.023 1.00 0.00 A ATOM 6 HA ASP A 1 2.029 0.190 0.614 1.00 0.00 A ATOM 7 HB2 ASP A 1 3.663 -1.260 2.107 1.00 0.00 A ATOM 8 HB1 ASP A 1 4.328 0.318 2.518 1.00 0.00 A ATOM 9 N ASP A 1 3.785 -0.462 -0.251 1.00 0.00 A ATOM 10 O ASP A 1 3.853 2.420 1.631 1.00 0.00 A ATOM 11 OD1 ASP A 1 1.887 1.163 3.327 1.00 0.00 A ATOM 12 OD2 ASP A 1 1.900 -0.986 3.788 1.00 0.00 A ATOM 13 C ASP A 2 5.027 4.052 -0.545 1.00 0.00 A ATOM 14 CA ASP A 2 3.549 3.756 -0.778 1.00 0.00 A ATOM 15 CB ASP A 2 2.689 4.639 0.127 1.00 0.00 A ATOM 16 CG ASP A 2 2.687 6.090 -0.312 1.00 0.00 A ATOM 17 HN ASP A 2 2.920 1.796 -1.275 1.00 0.00 A ATOM 18 HA ASP A 2 3.310 3.973 -1.809 1.00 0.00 A ATOM 19 HB2 ASP A 2 1.672 4.277 0.112 1.00 0.00 A ATOM 20 HB1 ASP A 2 3.071 4.588 1.136 1.00 0.00 A ATOM 21 N ASP A 2 3.257 2.348 -0.537 1.00 0.00 A ATOM 22 O ASP A 2 5.392 4.726 0.419 1.00 0.00 A ATOM 23 OD1 ASP A 2 1.904 6.434 -1.222 1.00 0.00 A ATOM 24 OD2 ASP A 2 3.468 6.883 0.255 1.00 0.00 A ATOM 25 C THR A 3 7.649 5.235 -1.229 1.00 0.00 A ATOM 26 CA THR A 3 7.313 3.751 -1.323 1.00 0.00 A ATOM 27 CB THR A 3 8.063 3.141 -2.522 1.00 0.00 A ATOM 28 CG2 THR A 3 8.571 1.747 -2.191 1.00 0.00 A ATOM 29 HN THR A 3 5.524 3.015 -2.180 1.00 0.00 A ATOM 30 HA THR A 3 7.654 3.258 -0.424 1.00 0.00 A ATOM 31 HB THR A 3 8.909 3.771 -2.756 1.00 0.00 A ATOM 32 HG1 THR A 3 7.446 3.763 -4.289 1.00 0.00 A ATOM 33 HG21 THR A 3 7.994 1.015 -2.734 1.00 0.00 A ATOM 34 HG22 THR A 3 8.470 1.569 -1.130 1.00 0.00 A ATOM 35 HG23 THR A 3 9.611 1.666 -2.472 1.00 0.00 A ATOM 36 N THR A 3 5.875 3.543 -1.433 1.00 0.00 A ATOM 37 O THR A 3 6.860 6.100 -1.611 1.00 0.00 A ATOM 38 OG1 THR A 3 7.197 3.080 -3.661 1.00 0.00 A ATOM 39 C PRO A 4 9.617 7.583 -1.896 1.00 0.00 A ATOM 40 CA PRO A 4 9.316 6.921 -0.556 1.00 0.00 A ATOM 41 CB PRO A 4 10.597 6.771 0.267 1.00 0.00 A ATOM 42 CD PRO A 4 9.839 4.561 -0.235 1.00 0.00 A ATOM 43 CG PRO A 4 11.075 5.390 -0.023 1.00 0.00 A ATOM 44 HA PRO A 4 8.603 7.522 -0.011 1.00 0.00 A ATOM 45 HB2 PRO A 4 11.318 7.514 -0.046 1.00 0.00 A ATOM 46 HB1 PRO A 4 10.373 6.899 1.315 1.00 0.00 A ATOM 47 HD2 PRO A 4 10.018 3.800 -0.981 1.00 0.00 A ATOM 48 HD1 PRO A 4 9.522 4.112 0.695 1.00 0.00 A ATOM 49 HG2 PRO A 4 11.683 5.392 -0.915 1.00 0.00 A ATOM 50 HG1 PRO A 4 11.639 5.013 0.817 1.00 0.00 A ATOM 51 N PRO A 4 8.848 5.540 -0.711 1.00 0.00 A ATOM 52 O PRO A 4 9.342 7.019 -2.955 1.00 0.00 A ATOM 53 C SER A 5 11.819 9.005 -3.666 1.00 0.00 A ATOM 54 CA SER A 5 10.522 9.525 -3.053 1.00 0.00 A ATOM 55 CB SER A 5 10.655 11.017 -2.742 1.00 0.00 A ATOM 56 HN SER A 5 10.381 9.181 -0.968 1.00 0.00 A ATOM 57 HA SER A 5 9.720 9.383 -3.762 1.00 0.00 A ATOM 58 HB2 SER A 5 9.830 11.327 -2.119 1.00 0.00 A ATOM 59 HB1 SER A 5 11.585 11.192 -2.221 1.00 0.00 A ATOM 60 HG SER A 5 11.345 12.443 -3.894 1.00 0.00 A ATOM 61 N SER A 5 10.186 8.784 -1.843 1.00 0.00 A ATOM 62 O SER A 5 12.821 9.717 -3.723 1.00 0.00 A ATOM 63 OG SER A 5 10.644 11.789 -3.931 1.00 0.00 A ATOM 64 C SER A 6 12.868 7.166 -6.251 1.00 0.00 A ATOM 65 CA SER A 6 12.964 7.138 -4.728 1.00 0.00 A ATOM 66 CB SER A 6 13.114 5.695 -4.242 1.00 0.00 A ATOM 67 HN SER A 6 10.961 7.239 -4.048 1.00 0.00 A ATOM 68 HA SER A 6 13.832 7.704 -4.423 1.00 0.00 A ATOM 69 HB2 SER A 6 12.329 5.091 -4.669 1.00 0.00 A ATOM 70 HB1 SER A 6 14.075 5.311 -4.555 1.00 0.00 A ATOM 71 HG SER A 6 13.875 5.870 -2.445 1.00 0.00 A ATOM 72 N SER A 6 11.791 7.757 -4.123 1.00 0.00 A ATOM 73 O SER A 6 12.034 7.872 -6.818 1.00 0.00 A ATOM 74 OG SER A 6 13.031 5.622 -2.829 1.00 0.00 A ATOM 75 C ARG A 7 14.774 5.318 -8.852 1.00 0.00 A ATOM 76 CA ARG A 7 13.743 6.330 -8.362 1.00 0.00 A ATOM 77 CB ARG A 7 14.046 7.709 -8.951 1.00 0.00 A ATOM 78 CD ARG A 7 13.572 8.954 -11.082 1.00 0.00 A ATOM 79 CG ARG A 7 14.186 7.708 -10.465 1.00 0.00 A ATOM 80 CZ ARG A 7 15.577 9.925 -12.122 1.00 0.00 A ATOM 81 HN ARG A 7 14.370 5.854 -6.398 1.00 0.00 A ATOM 82 HA ARG A 7 12.764 6.016 -8.690 1.00 0.00 A ATOM 83 HB2 ARG A 7 13.246 8.385 -8.686 1.00 0.00 A ATOM 84 HB1 ARG A 7 14.970 8.073 -8.526 1.00 0.00 A ATOM 85 HD2 ARG A 7 13.148 8.694 -12.040 1.00 0.00 A ATOM 86 HD1 ARG A 7 12.791 9.316 -10.429 1.00 0.00 A ATOM 87 HE ARG A 7 14.457 10.830 -10.742 1.00 0.00 A ATOM 88 HG2 ARG A 7 15.235 7.673 -10.720 1.00 0.00 A ATOM 89 HG1 ARG A 7 13.687 6.836 -10.862 1.00 0.00 A ATOM 90 HH11 ARG A 7 15.096 8.073 -12.768 1.00 0.00 A ATOM 91 HH12 ARG A 7 16.507 8.769 -13.493 1.00 0.00 A ATOM 92 HH21 ARG A 7 16.313 11.758 -11.689 1.00 0.00 A ATOM 93 HH22 ARG A 7 17.199 10.864 -12.878 1.00 0.00 A ATOM 94 N ARG A 7 13.729 6.394 -6.906 1.00 0.00 A ATOM 95 NE ARG A 7 14.559 10.014 -11.273 1.00 0.00 A ATOM 96 NH1 ARG A 7 15.741 8.832 -12.854 1.00 0.00 A ATOM 97 NH2 ARG A 7 16.433 10.932 -12.240 1.00 0.00 A ATOM 98 O ARG A 7 15.799 5.096 -8.205 1.00 0.00 A ATOM 99 C CYS A 8 16.756 4.338 -10.895 1.00 0.00 A ATOM 100 CA CYS A 8 15.399 3.717 -10.576 1.00 0.00 A ATOM 101 CB CYS A 8 14.789 3.119 -11.845 1.00 0.00 A ATOM 102 HN CYS A 8 13.664 4.925 -10.469 1.00 0.00 A ATOM 103 HA CYS A 8 15.539 2.931 -9.849 1.00 0.00 A ATOM 104 HB2 CYS A 8 14.537 3.919 -12.526 1.00 0.00 A ATOM 105 HB1 CYS A 8 15.515 2.470 -12.313 1.00 0.00 A ATOM 106 N CYS A 8 14.497 4.706 -9.999 1.00 0.00 A ATOM 107 O CYS A 8 16.855 5.255 -11.709 1.00 0.00 A ATOM 108 SG CYS A 8 13.278 2.143 -11.555 1.00 0.00 A ATOM 109 C GLY A 9 19.381 5.660 -9.756 1.00 0.00 A ATOM 110 CA GLY A 9 19.137 4.348 -10.473 1.00 0.00 A ATOM 111 HN GLY A 9 17.661 3.100 -9.608 1.00 0.00 A ATOM 112 HA2 GLY A 9 19.856 3.620 -10.127 1.00 0.00 A ATOM 113 HA1 GLY A 9 19.276 4.499 -11.534 1.00 0.00 A ATOM 114 N GLY A 9 17.800 3.831 -10.246 1.00 0.00 A ATOM 115 O GLY A 9 20.185 6.479 -10.202 1.00 0.00 A ATOM 116 C SER A 10 19.348 6.785 -6.463 1.00 0.00 A ATOM 117 CA SER A 10 18.826 7.088 -7.864 1.00 0.00 A ATOM 118 CB SER A 10 17.483 7.817 -7.774 1.00 0.00 A ATOM 119 HN SER A 10 18.059 5.172 -8.338 1.00 0.00 A ATOM 120 HA SER A 10 19.537 7.723 -8.372 1.00 0.00 A ATOM 121 HB2 SER A 10 17.227 8.216 -8.743 1.00 0.00 A ATOM 122 HB1 SER A 10 16.720 7.121 -7.457 1.00 0.00 A ATOM 123 HG SER A 10 18.096 9.585 -7.195 1.00 0.00 A ATOM 124 N SER A 10 18.684 5.863 -8.642 1.00 0.00 A ATOM 125 O SER A 10 19.802 7.679 -5.751 1.00 0.00 A ATOM 126 OG SER A 10 17.544 8.883 -6.843 1.00 0.00 A ATOM 127 C GLY A 11 20.174 3.660 -4.715 1.00 0.00 A ATOM 128 CA GLY A 11 19.750 5.115 -4.761 1.00 0.00 A ATOM 129 HN GLY A 11 18.909 4.844 -6.686 1.00 0.00 A ATOM 130 HA2 GLY A 11 20.592 5.734 -4.488 1.00 0.00 A ATOM 131 HA1 GLY A 11 18.956 5.269 -4.046 1.00 0.00 A ATOM 132 N GLY A 11 19.281 5.515 -6.075 1.00 0.00 A ATOM 133 O GLY A 11 21.334 3.337 -4.964 1.00 0.00 A ATOM 134 C GLY A 12 18.894 0.574 -5.446 1.00 0.00 A ATOM 135 CA GLY A 12 19.533 1.363 -4.320 1.00 0.00 A ATOM 136 HN GLY A 12 18.322 3.096 -4.206 1.00 0.00 A ATOM 137 HA2 GLY A 12 20.603 1.231 -4.364 1.00 0.00 A ATOM 138 HA1 GLY A 12 19.171 0.978 -3.377 1.00 0.00 A ATOM 139 N GLY A 12 19.230 2.780 -4.394 1.00 0.00 A ATOM 140 O GLY A 12 19.168 -0.614 -5.613 1.00 0.00 A ATOM 141 C TRP A 13 18.219 0.627 -8.594 1.00 0.00 A ATOM 142 CA TRP A 13 17.360 0.588 -7.335 1.00 0.00 A ATOM 143 CB TRP A 13 16.014 1.264 -7.600 1.00 0.00 A ATOM 144 CD1 TRP A 13 15.284 2.814 -5.694 1.00 0.00 A ATOM 145 CD2 TRP A 13 14.401 0.758 -5.598 1.00 0.00 A ATOM 146 CE2 TRP A 13 13.923 1.504 -4.503 1.00 0.00 A ATOM 147 CE3 TRP A 13 13.979 -0.566 -5.747 1.00 0.00 A ATOM 148 CG TRP A 13 15.269 1.615 -6.348 1.00 0.00 A ATOM 149 CH2 TRP A 13 12.650 -0.331 -3.733 1.00 0.00 A ATOM 150 CZ2 TRP A 13 13.047 0.967 -3.563 1.00 0.00 A ATOM 151 CZ3 TRP A 13 13.109 -1.097 -4.813 1.00 0.00 A ATOM 152 HN TRP A 13 17.863 2.182 -6.036 1.00 0.00 A ATOM 153 HA TRP A 13 17.187 -0.443 -7.063 1.00 0.00 A ATOM 154 HB2 TRP A 13 16.179 2.175 -8.156 1.00 0.00 A ATOM 155 HB1 TRP A 13 15.394 0.598 -8.182 1.00 0.00 A ATOM 156 HD1 TRP A 13 15.852 3.674 -6.014 1.00 0.00 A ATOM 157 HE1 TRP A 13 14.323 3.488 -3.952 1.00 0.00 A ATOM 158 HE3 TRP A 13 14.321 -1.172 -6.573 1.00 0.00 A ATOM 159 HH2 TRP A 13 11.972 -0.787 -3.028 1.00 0.00 A ATOM 160 HZ2 TRP A 13 12.684 1.545 -2.725 1.00 0.00 A ATOM 161 HZ3 TRP A 13 12.772 -2.118 -4.912 1.00 0.00 A ATOM 162 N TRP A 13 18.041 1.236 -6.219 1.00 0.00 A ATOM 163 NE1 TRP A 13 14.477 2.754 -4.583 1.00 0.00 A ATOM 164 O TRP A 13 18.808 1.656 -8.923 1.00 0.00 A ATOM 165 C GLY A 14 18.623 0.424 -11.556 1.00 0.00 A ATOM 166 CA GLY A 14 19.078 -0.573 -10.509 1.00 0.00 A ATOM 167 HN GLY A 14 17.797 -1.291 -8.983 1.00 0.00 A ATOM 168 HA2 GLY A 14 20.111 -0.378 -10.266 1.00 0.00 A ATOM 169 HA1 GLY A 14 18.997 -1.569 -10.919 1.00 0.00 A ATOM 170 N GLY A 14 18.288 -0.501 -9.294 1.00 0.00 A ATOM 171 O GLY A 14 17.812 1.311 -11.289 1.00 0.00 A ATOM 172 C PRO A 15 17.383 0.968 -14.385 1.00 0.00 A ATOM 173 CA PRO A 15 18.813 1.174 -13.896 1.00 0.00 A ATOM 174 CB PRO A 15 19.813 0.777 -14.984 1.00 0.00 A ATOM 175 CD PRO A 15 20.127 -0.748 -13.170 1.00 0.00 A ATOM 176 CG PRO A 15 20.176 -0.633 -14.669 1.00 0.00 A ATOM 177 HA PRO A 15 18.956 2.212 -13.634 1.00 0.00 A ATOM 178 HB2 PRO A 15 19.344 0.858 -15.955 1.00 0.00 A ATOM 179 HB1 PRO A 15 20.675 1.425 -14.940 1.00 0.00 A ATOM 180 HD2 PRO A 15 19.784 -1.730 -12.878 1.00 0.00 A ATOM 181 HD1 PRO A 15 21.098 -0.543 -12.744 1.00 0.00 A ATOM 182 HG2 PRO A 15 19.462 -1.306 -15.120 1.00 0.00 A ATOM 183 HG1 PRO A 15 21.172 -0.845 -15.028 1.00 0.00 A ATOM 184 N PRO A 15 19.154 0.286 -12.780 1.00 0.00 A ATOM 185 O PRO A 15 16.596 1.913 -14.450 1.00 0.00 A ATOM 186 C CYS A 16 15.587 -2.103 -15.463 1.00 0.00 A ATOM 187 CA CYS A 16 15.719 -0.603 -15.213 1.00 0.00 A ATOM 188 CB CYS A 16 15.414 0.168 -16.498 1.00 0.00 A ATOM 189 HN CYS A 16 17.725 -0.984 -14.656 1.00 0.00 A ATOM 190 HA CYS A 16 15.009 -0.314 -14.453 1.00 0.00 A ATOM 191 HB2 CYS A 16 16.335 0.571 -16.895 1.00 0.00 A ATOM 192 HB1 CYS A 16 14.982 -0.508 -17.221 1.00 0.00 A ATOM 193 N CYS A 16 17.054 -0.272 -14.729 1.00 0.00 A ATOM 194 O CYS A 16 16.380 -2.693 -16.198 1.00 0.00 A ATOM 195 SG CYS A 16 14.255 1.556 -16.275 1.00 0.00 A ATOM 196 C LEU A 17 12.907 -4.415 -15.435 1.00 0.00 A ATOM 197 CA LEU A 17 14.344 -4.145 -15.003 1.00 0.00 A ATOM 198 CB LEU A 17 14.641 -4.876 -13.693 1.00 0.00 A ATOM 199 CD1 LEU A 17 15.458 -7.237 -13.895 1.00 0.00 A ATOM 200 CD2 LEU A 17 13.606 -6.690 -12.306 1.00 0.00 A ATOM 201 CG LEU A 17 14.247 -6.353 -13.644 1.00 0.00 A ATOM 202 HN LEU A 17 13.982 -2.191 -14.274 1.00 0.00 A ATOM 203 HA LEU A 17 15.012 -4.510 -15.769 1.00 0.00 A ATOM 204 HB2 LEU A 17 15.703 -4.811 -13.511 1.00 0.00 A ATOM 205 HB1 LEU A 17 14.111 -4.365 -12.902 1.00 0.00 A ATOM 206 HD11 LEU A 17 15.131 -8.205 -14.245 1.00 0.00 A ATOM 207 HD12 LEU A 17 16.014 -7.355 -12.977 1.00 0.00 A ATOM 208 HD13 LEU A 17 16.090 -6.778 -14.642 1.00 0.00 A ATOM 209 HD21 LEU A 17 14.085 -7.563 -11.887 1.00 0.00 A ATOM 210 HD22 LEU A 17 12.555 -6.891 -12.451 1.00 0.00 A ATOM 211 HD23 LEU A 17 13.723 -5.855 -11.630 1.00 0.00 A ATOM 212 HG LEU A 17 13.523 -6.551 -14.422 1.00 0.00 A ATOM 213 N LEU A 17 14.581 -2.714 -14.847 1.00 0.00 A ATOM 214 O LEU A 17 11.962 -3.776 -14.971 1.00 0.00 A ATOM 215 C PRO A 18 10.562 -6.465 -15.803 1.00 0.00 A ATOM 216 CA PRO A 18 11.414 -5.765 -16.857 1.00 0.00 A ATOM 217 CB PRO A 18 11.741 -6.725 -18.003 1.00 0.00 A ATOM 218 CD PRO A 18 13.815 -6.189 -16.941 1.00 0.00 A ATOM 219 CG PRO A 18 13.078 -7.286 -17.659 1.00 0.00 A ATOM 220 HA PRO A 18 10.878 -4.911 -17.242 1.00 0.00 A ATOM 221 HB2 PRO A 18 10.988 -7.498 -18.055 1.00 0.00 A ATOM 222 HB1 PRO A 18 11.771 -6.181 -18.936 1.00 0.00 A ATOM 223 HD2 PRO A 18 14.455 -6.603 -16.176 1.00 0.00 A ATOM 224 HD1 PRO A 18 14.390 -5.601 -17.640 1.00 0.00 A ATOM 225 HG2 PRO A 18 12.960 -8.143 -17.014 1.00 0.00 A ATOM 226 HG1 PRO A 18 13.603 -7.562 -18.561 1.00 0.00 A ATOM 227 N PRO A 18 12.734 -5.386 -16.344 1.00 0.00 A ATOM 228 O PRO A 18 10.986 -7.457 -15.208 1.00 0.00 A ATOM 229 C ILE A 19 8.161 -7.985 -14.910 1.00 0.00 A ATOM 230 CA ILE A 19 8.450 -6.520 -14.597 1.00 0.00 A ATOM 231 CB ILE A 19 7.120 -5.747 -14.542 1.00 0.00 A ATOM 232 CD1 ILE A 19 6.120 -3.419 -14.299 1.00 0.00 A ATOM 233 CG1 ILE A 19 7.381 -4.254 -14.333 1.00 0.00 A ATOM 234 CG2 ILE A 19 6.234 -6.295 -13.433 1.00 0.00 A ATOM 235 HN ILE A 19 9.081 -5.153 -16.084 1.00 0.00 A ATOM 236 HA ILE A 19 8.921 -6.456 -13.627 1.00 0.00 A ATOM 237 HB ILE A 19 6.608 -5.888 -15.482 1.00 0.00 A ATOM 238 HD11 ILE A 19 5.606 -3.582 -13.363 1.00 0.00 A ATOM 239 HD12 ILE A 19 6.377 -2.374 -14.389 1.00 0.00 A ATOM 240 HD13 ILE A 19 5.476 -3.704 -15.117 1.00 0.00 A ATOM 241 HG12 ILE A 19 7.897 -4.112 -13.397 1.00 0.00 A ATOM 242 HG11 ILE A 19 8.000 -3.888 -15.139 1.00 0.00 A ATOM 243 HG21 ILE A 19 5.936 -5.489 -12.779 1.00 0.00 A ATOM 244 HG22 ILE A 19 5.355 -6.750 -13.867 1.00 0.00 A ATOM 245 HG23 ILE A 19 6.780 -7.035 -12.868 1.00 0.00 A ATOM 246 N ILE A 19 9.361 -5.944 -15.578 1.00 0.00 A ATOM 247 O ILE A 19 7.738 -8.745 -14.039 1.00 0.00 A ATOM 248 C VAL A 20 8.981 -10.730 -15.753 1.00 0.00 A ATOM 249 CA VAL A 20 8.163 -9.749 -16.586 1.00 0.00 A ATOM 250 CB VAL A 20 8.512 -9.941 -18.074 1.00 0.00 A ATOM 251 CG1 VAL A 20 10.018 -9.886 -18.281 1.00 0.00 A ATOM 252 CG2 VAL A 20 7.942 -11.254 -18.590 1.00 0.00 A ATOM 253 HN VAL A 20 8.732 -7.723 -16.808 1.00 0.00 A ATOM 254 HA VAL A 20 7.113 -9.968 -16.454 1.00 0.00 A ATOM 255 HB VAL A 20 8.065 -9.133 -18.635 1.00 0.00 A ATOM 256 HG11 VAL A 20 10.477 -9.373 -17.448 1.00 0.00 A ATOM 257 HG12 VAL A 20 10.409 -10.891 -18.346 1.00 0.00 A ATOM 258 HG13 VAL A 20 10.236 -9.354 -19.195 1.00 0.00 A ATOM 259 HG21 VAL A 20 7.741 -11.168 -19.648 1.00 0.00 A ATOM 260 HG22 VAL A 20 8.656 -12.046 -18.421 1.00 0.00 A ATOM 261 HG23 VAL A 20 7.024 -11.479 -18.067 1.00 0.00 A ATOM 262 N VAL A 20 8.395 -8.375 -16.159 1.00 0.00 A ATOM 263 O VAL A 20 8.640 -11.908 -15.650 1.00 0.00 A ATOM 264 C ASP A 21 10.882 -10.620 -12.876 1.00 0.00 A ATOM 265 CA ASP A 21 10.929 -11.067 -14.334 1.00 0.00 A ATOM 266 CB ASP A 21 12.367 -11.012 -14.851 1.00 0.00 A ATOM 267 CG ASP A 21 13.274 -12.000 -14.145 1.00 0.00 A ATOM 268 HN ASP A 21 10.281 -9.287 -15.280 1.00 0.00 A ATOM 269 HA ASP A 21 10.572 -12.083 -14.397 1.00 0.00 A ATOM 270 HB2 ASP A 21 12.372 -11.238 -15.907 1.00 0.00 A ATOM 271 HB1 ASP A 21 12.760 -10.017 -14.698 1.00 0.00 A ATOM 272 N ASP A 21 10.062 -10.235 -15.160 1.00 0.00 A ATOM 273 O ASP A 21 11.502 -11.234 -12.007 1.00 0.00 A ATOM 274 OD1 ASP A 21 12.974 -13.212 -14.181 1.00 0.00 A ATOM 275 OD2 ASP A 21 14.285 -11.562 -13.557 1.00 0.00 A ATOM 276 C LEU A 22 9.743 -10.136 -10.262 1.00 0.00 A ATOM 277 CA LEU A 22 10.015 -9.017 -11.262 1.00 0.00 A ATOM 278 CB LEU A 22 8.892 -7.981 -11.203 1.00 0.00 A ATOM 279 CD1 LEU A 22 10.061 -5.767 -11.329 1.00 0.00 A ATOM 280 CD2 LEU A 22 7.933 -5.982 -10.032 1.00 0.00 A ATOM 281 CG LEU A 22 9.214 -6.683 -10.460 1.00 0.00 A ATOM 282 HN LEU A 22 9.672 -9.100 -13.348 1.00 0.00 A ATOM 283 HA LEU A 22 10.949 -8.540 -11.004 1.00 0.00 A ATOM 284 HB2 LEU A 22 8.626 -7.724 -12.216 1.00 0.00 A ATOM 285 HB1 LEU A 22 8.044 -8.441 -10.715 1.00 0.00 A ATOM 286 HD11 LEU A 22 9.461 -4.936 -11.667 1.00 0.00 A ATOM 287 HD12 LEU A 22 10.427 -6.318 -12.183 1.00 0.00 A ATOM 288 HD13 LEU A 22 10.898 -5.398 -10.754 1.00 0.00 A ATOM 289 HD21 LEU A 22 7.197 -6.719 -9.749 1.00 0.00 A ATOM 290 HD22 LEU A 22 7.555 -5.391 -10.854 1.00 0.00 A ATOM 291 HD23 LEU A 22 8.140 -5.337 -9.190 1.00 0.00 A ATOM 292 HG LEU A 22 9.782 -6.917 -9.570 1.00 0.00 A ATOM 293 N LEU A 22 10.143 -9.547 -12.615 1.00 0.00 A ATOM 294 O LEU A 22 9.227 -11.195 -10.623 1.00 0.00 A ATOM 295 C LEU A 23 9.356 -10.220 -6.679 1.00 0.00 A ATOM 296 CA LEU A 23 9.883 -10.882 -7.949 1.00 0.00 A ATOM 297 CB LEU A 23 11.188 -11.621 -7.649 1.00 0.00 A ATOM 298 CD1 LEU A 23 12.141 -13.566 -6.387 1.00 0.00 A ATOM 299 CD2 LEU A 23 11.788 -11.378 -5.227 1.00 0.00 A ATOM 300 CG LEU A 23 11.264 -12.327 -6.294 1.00 0.00 A ATOM 301 HN LEU A 23 10.498 -9.034 -8.775 1.00 0.00 A ATOM 302 HA LEU A 23 9.149 -11.592 -8.300 1.00 0.00 A ATOM 303 HB2 LEU A 23 11.331 -12.364 -8.417 1.00 0.00 A ATOM 304 HB1 LEU A 23 11.992 -10.900 -7.692 1.00 0.00 A ATOM 305 HD11 LEU A 23 12.512 -13.817 -5.405 1.00 0.00 A ATOM 306 HD12 LEU A 23 12.972 -13.370 -7.047 1.00 0.00 A ATOM 307 HD13 LEU A 23 11.560 -14.390 -6.774 1.00 0.00 A ATOM 308 HD21 LEU A 23 10.959 -10.873 -4.755 1.00 0.00 A ATOM 309 HD22 LEU A 23 12.441 -10.649 -5.683 1.00 0.00 A ATOM 310 HD23 LEU A 23 12.338 -11.939 -4.485 1.00 0.00 A ATOM 311 HG LEU A 23 10.271 -12.642 -6.004 1.00 0.00 A ATOM 312 N LEU A 23 10.091 -9.895 -9.003 1.00 0.00 A ATOM 313 O LEU A 23 8.835 -10.890 -5.787 1.00 0.00 A ATOM 314 C CYS A 24 7.690 -7.477 -5.734 1.00 0.00 A ATOM 315 CA CYS A 24 9.031 -8.146 -5.447 1.00 0.00 A ATOM 316 CB CYS A 24 10.066 -7.090 -5.053 1.00 0.00 A ATOM 317 HN CYS A 24 9.918 -8.421 -7.349 1.00 0.00 A ATOM 318 HA CYS A 24 8.906 -8.838 -4.628 1.00 0.00 A ATOM 319 HB2 CYS A 24 9.774 -6.138 -5.471 1.00 0.00 A ATOM 320 HB1 CYS A 24 10.096 -7.011 -3.976 1.00 0.00 A ATOM 321 N CYS A 24 9.494 -8.900 -6.606 1.00 0.00 A ATOM 322 O CYS A 24 7.174 -7.552 -6.849 1.00 0.00 A ATOM 323 SG CYS A 24 11.755 -7.453 -5.630 1.00 0.00 A ATOM 324 C ILE A 25 5.966 -4.672 -4.472 1.00 0.00 A ATOM 325 CA ILE A 25 5.852 -6.142 -4.863 1.00 0.00 A ATOM 326 CB ILE A 25 4.760 -6.807 -4.005 1.00 0.00 A ATOM 327 CD1 ILE A 25 3.762 -9.063 -3.381 1.00 0.00 A ATOM 328 CG1 ILE A 25 4.677 -8.303 -4.315 1.00 0.00 A ATOM 329 CG2 ILE A 25 3.416 -6.135 -4.244 1.00 0.00 A ATOM 330 HN ILE A 25 7.592 -6.801 -3.855 1.00 0.00 A ATOM 331 HA ILE A 25 5.555 -6.205 -5.900 1.00 0.00 A ATOM 332 HB ILE A 25 5.021 -6.675 -2.966 1.00 0.00 A ATOM 333 HD11 ILE A 25 2.741 -8.967 -3.720 1.00 0.00 A ATOM 334 HD12 ILE A 25 4.041 -10.107 -3.374 1.00 0.00 A ATOM 335 HD13 ILE A 25 3.849 -8.660 -2.383 1.00 0.00 A ATOM 336 HG12 ILE A 25 4.309 -8.436 -5.320 1.00 0.00 A ATOM 337 HG11 ILE A 25 5.665 -8.734 -4.237 1.00 0.00 A ATOM 338 HG21 ILE A 25 3.543 -5.311 -4.931 1.00 0.00 A ATOM 339 HG22 ILE A 25 2.727 -6.851 -4.666 1.00 0.00 A ATOM 340 HG23 ILE A 25 3.025 -5.767 -3.308 1.00 0.00 A ATOM 341 N ILE A 25 7.132 -6.825 -4.720 1.00 0.00 A ATOM 342 O ILE A 25 5.324 -3.808 -5.069 1.00 0.00 A ATOM 343 C VAL A 26 8.139 -2.356 -3.742 1.00 0.00 A ATOM 344 CA VAL A 26 6.992 -3.030 -2.997 1.00 0.00 A ATOM 345 CB VAL A 26 7.285 -2.994 -1.485 1.00 0.00 A ATOM 346 CG1 VAL A 26 7.107 -1.585 -0.940 1.00 0.00 A ATOM 347 CG2 VAL A 26 6.390 -3.977 -0.746 1.00 0.00 A ATOM 348 HN VAL A 26 7.275 -5.127 -3.030 1.00 0.00 A ATOM 349 HA VAL A 26 6.082 -2.477 -3.179 1.00 0.00 A ATOM 350 HB VAL A 26 8.312 -3.288 -1.331 1.00 0.00 A ATOM 351 HG11 VAL A 26 6.267 -1.113 -1.429 1.00 0.00 A ATOM 352 HG12 VAL A 26 6.927 -1.630 0.124 1.00 0.00 A ATOM 353 HG13 VAL A 26 8.002 -1.010 -1.130 1.00 0.00 A ATOM 354 HG21 VAL A 26 6.656 -4.986 -1.024 1.00 0.00 A ATOM 355 HG22 VAL A 26 6.519 -3.850 0.319 1.00 0.00 A ATOM 356 HG23 VAL A 26 5.358 -3.792 -1.007 1.00 0.00 A ATOM 357 N VAL A 26 6.790 -4.396 -3.466 1.00 0.00 A ATOM 358 O VAL A 26 8.645 -1.318 -3.316 1.00 0.00 A ATOM 359 C HIS A 27 9.328 -0.978 -6.092 1.00 0.00 A ATOM 360 CA HIS A 27 9.632 -2.411 -5.664 1.00 0.00 A ATOM 361 CB HIS A 27 9.866 -3.284 -6.897 1.00 0.00 A ATOM 362 CD2 HIS A 27 7.525 -2.857 -7.927 1.00 0.00 A ATOM 363 CE1 HIS A 27 8.103 -2.841 -10.042 1.00 0.00 A ATOM 364 CG HIS A 27 8.861 -3.067 -7.985 1.00 0.00 A ATOM 365 HN HIS A 27 8.101 -3.779 -5.146 1.00 0.00 A ATOM 366 HA HIS A 27 10.525 -2.410 -5.059 1.00 0.00 A ATOM 367 HB2 HIS A 27 10.844 -3.069 -7.302 1.00 0.00 A ATOM 368 HB1 HIS A 27 9.823 -4.324 -6.607 1.00 0.00 A ATOM 369 HD1 HIS A 27 10.090 -3.178 -9.692 1.00 0.00 A ATOM 370 HD2 HIS A 27 6.921 -2.806 -7.031 1.00 0.00 A ATOM 371 HE1 HIS A 27 8.058 -2.779 -11.119 1.00 0.00 A ATOM 372 N HIS A 27 8.544 -2.954 -4.858 1.00 0.00 A ATOM 373 ND1 HIS A 27 9.191 -3.053 -9.324 1.00 0.00 A ATOM 374 NE2 HIS A 27 7.077 -2.720 -9.218 1.00 0.00 A ATOM 375 O HIS A 27 8.352 -0.378 -5.640 1.00 0.00 A ATOM 376 C VAL A 28 9.889 0.956 -8.974 1.00 0.00 A ATOM 377 CA VAL A 28 9.992 0.927 -7.454 1.00 0.00 A ATOM 378 CB VAL A 28 11.152 1.839 -7.011 1.00 0.00 A ATOM 379 CG1 VAL A 28 11.245 3.060 -7.913 1.00 0.00 A ATOM 380 CG2 VAL A 28 10.980 2.252 -5.557 1.00 0.00 A ATOM 381 HN VAL A 28 10.930 -0.963 -7.288 1.00 0.00 A ATOM 382 HA VAL A 28 9.076 1.316 -7.033 1.00 0.00 A ATOM 383 HB VAL A 28 12.073 1.283 -7.099 1.00 0.00 A ATOM 384 HG11 VAL A 28 10.269 3.515 -8.005 1.00 0.00 A ATOM 385 HG12 VAL A 28 11.936 3.772 -7.486 1.00 0.00 A ATOM 386 HG13 VAL A 28 11.595 2.760 -8.890 1.00 0.00 A ATOM 387 HG21 VAL A 28 10.087 2.850 -5.455 1.00 0.00 A ATOM 388 HG22 VAL A 28 10.895 1.369 -4.941 1.00 0.00 A ATOM 389 HG23 VAL A 28 11.837 2.829 -5.242 1.00 0.00 A ATOM 390 N VAL A 28 10.170 -0.435 -6.965 1.00 0.00 A ATOM 391 O VAL A 28 10.575 0.206 -9.669 1.00 0.00 A ATOM 392 C THR A 29 8.850 3.417 -11.356 1.00 0.00 A ATOM 393 CA THR A 29 8.832 1.955 -10.926 1.00 0.00 A ATOM 394 CB THR A 29 7.503 1.317 -11.372 1.00 0.00 A ATOM 395 CG2 THR A 29 7.685 -0.165 -11.663 1.00 0.00 A ATOM 396 HN THR A 29 8.508 2.398 -8.882 1.00 0.00 A ATOM 397 HA THR A 29 9.640 1.435 -11.419 1.00 0.00 A ATOM 398 HB THR A 29 7.170 1.808 -12.276 1.00 0.00 A ATOM 399 HG1 THR A 29 6.887 1.270 -9.499 1.00 0.00 A ATOM 400 HG21 THR A 29 7.818 -0.309 -12.725 1.00 0.00 A ATOM 401 HG22 THR A 29 6.810 -0.707 -11.334 1.00 0.00 A ATOM 402 HG23 THR A 29 8.554 -0.531 -11.138 1.00 0.00 A ATOM 403 N THR A 29 9.026 1.828 -9.487 1.00 0.00 A ATOM 404 O THR A 29 8.015 3.852 -12.150 1.00 0.00 A ATOM 405 OG1 THR A 29 6.510 1.490 -10.354 1.00 0.00 A ATOM 406 C VAL A 30 11.193 5.848 -11.980 1.00 0.00 A ATOM 407 CA VAL A 30 9.935 5.587 -11.159 1.00 0.00 A ATOM 408 CB VAL A 30 9.974 6.460 -9.890 1.00 0.00 A ATOM 409 CG1 VAL A 30 9.841 7.931 -10.250 1.00 0.00 A ATOM 410 CG2 VAL A 30 8.880 6.038 -8.921 1.00 0.00 A ATOM 411 HN VAL A 30 10.443 3.770 -10.201 1.00 0.00 A ATOM 412 HA VAL A 30 9.071 5.873 -11.741 1.00 0.00 A ATOM 413 HB VAL A 30 10.929 6.315 -9.407 1.00 0.00 A ATOM 414 HG11 VAL A 30 9.620 8.501 -9.358 1.00 0.00 A ATOM 415 HG12 VAL A 30 10.766 8.282 -10.683 1.00 0.00 A ATOM 416 HG13 VAL A 30 9.039 8.056 -10.963 1.00 0.00 A ATOM 417 HG21 VAL A 30 8.339 6.910 -8.586 1.00 0.00 A ATOM 418 HG22 VAL A 30 8.200 5.362 -9.418 1.00 0.00 A ATOM 419 HG23 VAL A 30 9.324 5.541 -8.070 1.00 0.00 A ATOM 420 N VAL A 30 9.807 4.173 -10.828 1.00 0.00 A ATOM 421 O VAL A 30 12.253 5.288 -11.705 1.00 0.00 A ATOM 422 C GLY A 31 12.428 5.987 -14.920 1.00 0.00 A ATOM 423 CA GLY A 31 12.201 7.023 -13.837 1.00 0.00 A ATOM 424 HN GLY A 31 10.196 7.119 -13.163 1.00 0.00 A ATOM 425 HA2 GLY A 31 12.030 7.983 -14.301 1.00 0.00 A ATOM 426 HA1 GLY A 31 13.088 7.084 -13.223 1.00 0.00 A ATOM 427 N GLY A 31 11.067 6.703 -12.991 1.00 0.00 A ATOM 428 O GLY A 31 13.276 6.167 -15.794 1.00 0.00 A ATOM 429 C CYS A 32 10.719 3.951 -16.922 1.00 0.00 A ATOM 430 CA CYS A 32 11.792 3.827 -15.845 1.00 0.00 A ATOM 431 CB CYS A 32 11.686 2.463 -15.159 1.00 0.00 A ATOM 432 HN CYS A 32 11.010 4.811 -14.141 1.00 0.00 A ATOM 433 HA CYS A 32 12.762 3.913 -16.309 1.00 0.00 A ATOM 434 HB2 CYS A 32 11.049 2.554 -14.291 1.00 0.00 A ATOM 435 HB1 CYS A 32 11.250 1.756 -15.848 1.00 0.00 A ATOM 436 N CYS A 32 11.669 4.898 -14.863 1.00 0.00 A ATOM 437 O CYS A 32 9.905 4.875 -16.899 1.00 0.00 A ATOM 438 SG CYS A 32 13.283 1.785 -14.603 1.00 0.00 A ATOM 439 C SER A 33 8.452 2.349 -18.525 1.00 0.00 A ATOM 440 CA SER A 33 9.753 3.021 -18.953 1.00 0.00 A ATOM 441 CB SER A 33 10.327 2.311 -20.181 1.00 0.00 A ATOM 442 HN SER A 33 11.398 2.304 -17.829 1.00 0.00 A ATOM 443 HA SER A 33 9.546 4.050 -19.207 1.00 0.00 A ATOM 444 HB2 SER A 33 11.226 1.784 -19.901 1.00 0.00 A ATOM 445 HB1 SER A 33 9.600 1.607 -20.559 1.00 0.00 A ATOM 446 HG SER A 33 11.592 3.259 -21.338 1.00 0.00 A ATOM 447 N SER A 33 10.723 3.015 -17.865 1.00 0.00 A ATOM 448 O SER A 33 8.429 1.561 -17.580 1.00 0.00 A ATOM 449 OG SER A 33 10.641 3.238 -21.206 1.00 0.00 A ATOM 450 C GLY A 34 6.055 0.583 -19.102 1.00 0.00 A ATOM 451 CA GLY A 34 6.079 2.086 -18.907 1.00 0.00 A ATOM 452 HN GLY A 34 7.447 3.301 -19.972 1.00 0.00 A ATOM 453 HA2 GLY A 34 5.843 2.308 -17.877 1.00 0.00 A ATOM 454 HA1 GLY A 34 5.328 2.531 -19.543 1.00 0.00 A ATOM 455 N GLY A 34 7.369 2.667 -19.229 1.00 0.00 A ATOM 456 O GLY A 34 5.784 0.096 -20.199 1.00 0.00 A ATOM 457 C GLY A 35 7.604 -2.213 -17.524 1.00 0.00 A ATOM 458 CA GLY A 35 6.348 -1.605 -18.114 1.00 0.00 A ATOM 459 HN GLY A 35 6.549 0.287 -17.184 1.00 0.00 A ATOM 460 HA2 GLY A 35 5.490 -1.988 -17.581 1.00 0.00 A ATOM 461 HA1 GLY A 35 6.274 -1.897 -19.152 1.00 0.00 A ATOM 462 N GLY A 35 6.341 -0.156 -18.034 1.00 0.00 A ATOM 463 O GLY A 35 7.766 -3.433 -17.512 1.00 0.00 A ATOM 464 C PHE A 36 9.979 -1.166 -15.082 1.00 0.00 A ATOM 465 CA PHE A 36 9.748 -1.820 -16.441 1.00 0.00 A ATOM 466 CB PHE A 36 10.922 -1.514 -17.373 1.00 0.00 A ATOM 467 CD1 PHE A 36 9.948 -1.362 -19.680 1.00 0.00 A ATOM 468 CD2 PHE A 36 11.346 -3.223 -19.161 1.00 0.00 A ATOM 469 CE1 PHE A 36 9.774 -1.847 -20.963 1.00 0.00 A ATOM 470 CE2 PHE A 36 11.176 -3.712 -20.442 1.00 0.00 A ATOM 471 CG PHE A 36 10.735 -2.043 -18.766 1.00 0.00 A ATOM 472 CZ PHE A 36 10.388 -3.024 -21.344 1.00 0.00 A ATOM 473 HN PHE A 36 8.312 -0.398 -17.071 1.00 0.00 A ATOM 474 HA PHE A 36 9.677 -2.888 -16.305 1.00 0.00 A ATOM 475 HB2 PHE A 36 11.050 -0.444 -17.440 1.00 0.00 A ATOM 476 HB1 PHE A 36 11.820 -1.955 -16.967 1.00 0.00 A ATOM 477 HD1 PHE A 36 9.466 -0.441 -19.383 1.00 0.00 A ATOM 478 HD2 PHE A 36 11.962 -3.763 -18.456 1.00 0.00 A ATOM 479 HE1 PHE A 36 9.157 -1.306 -21.666 1.00 0.00 A ATOM 480 HE2 PHE A 36 11.657 -4.632 -20.738 1.00 0.00 A ATOM 481 HZ PHE A 36 10.254 -3.404 -22.346 1.00 0.00 A ATOM 482 N PHE A 36 8.498 -1.360 -17.033 1.00 0.00 A ATOM 483 O PHE A 36 9.887 0.053 -14.944 1.00 0.00 A ATOM 484 C GLY A 37 11.897 -1.826 -12.223 1.00 0.00 A ATOM 485 CA GLY A 37 10.519 -1.470 -12.744 1.00 0.00 A ATOM 486 HN GLY A 37 10.340 -2.950 -14.248 1.00 0.00 A ATOM 487 HA2 GLY A 37 10.418 -0.395 -12.762 1.00 0.00 A ATOM 488 HA1 GLY A 37 9.777 -1.880 -12.075 1.00 0.00 A ATOM 489 N GLY A 37 10.280 -1.986 -14.079 1.00 0.00 A ATOM 490 O GLY A 37 12.748 -2.307 -12.973 1.00 0.00 A ATOM 491 C CYS A 38 13.226 -2.270 -8.849 1.00 0.00 A ATOM 492 CA CYS A 38 13.406 -1.883 -10.314 1.00 0.00 A ATOM 493 CB CYS A 38 14.339 -0.675 -10.424 1.00 0.00 A ATOM 494 HN CYS A 38 11.403 -1.202 -10.388 1.00 0.00 A ATOM 495 HA CYS A 38 13.846 -2.716 -10.842 1.00 0.00 A ATOM 496 HB2 CYS A 38 15.130 -0.774 -9.694 1.00 0.00 A ATOM 497 HB1 CYS A 38 14.771 -0.652 -11.413 1.00 0.00 A ATOM 498 N CYS A 38 12.121 -1.587 -10.935 1.00 0.00 A ATOM 499 O CYS A 38 12.378 -1.716 -8.149 1.00 0.00 A ATOM 500 SG CYS A 38 13.519 0.926 -10.137 1.00 0.00 A ATOM 501 C CYS A 39 15.262 -3.385 -6.271 1.00 0.00 A ATOM 502 CA CYS A 39 13.961 -3.686 -7.011 1.00 0.00 A ATOM 503 CB CYS A 39 13.672 -5.188 -6.967 1.00 0.00 A ATOM 504 HN CYS A 39 14.687 -3.628 -8.998 1.00 0.00 A ATOM 505 HA CYS A 39 13.155 -3.159 -6.524 1.00 0.00 A ATOM 506 HB2 CYS A 39 13.189 -5.480 -7.888 1.00 0.00 A ATOM 507 HB1 CYS A 39 14.605 -5.723 -6.871 1.00 0.00 A ATOM 508 N CYS A 39 14.030 -3.224 -8.392 1.00 0.00 A ATOM 509 O CYS A 39 16.278 -3.065 -6.887 1.00 0.00 A ATOM 510 SG CYS A 39 12.593 -5.698 -5.591 1.00 0.00 A ATOM 511 C ARG A 40 17.536 -4.176 -4.487 1.00 0.00 A ATOM 512 CA ARG A 40 16.395 -3.230 -4.123 1.00 0.00 A ATOM 513 CB ARG A 40 16.047 -3.381 -2.641 1.00 0.00 A ATOM 514 CD ARG A 40 15.375 -1.061 -1.946 1.00 0.00 A ATOM 515 CG ARG A 40 14.904 -2.486 -2.189 1.00 0.00 A ATOM 516 CZ ARG A 40 17.124 -0.114 -0.500 1.00 0.00 A ATOM 517 HN ARG A 40 14.381 -3.751 -4.513 1.00 0.00 A ATOM 518 HA ARG A 40 16.711 -2.215 -4.308 1.00 0.00 A ATOM 519 HB2 ARG A 40 15.769 -4.407 -2.450 1.00 0.00 A ATOM 520 HB1 ARG A 40 16.919 -3.138 -2.053 1.00 0.00 A ATOM 521 HD2 ARG A 40 16.033 -0.771 -2.752 1.00 0.00 A ATOM 522 HD1 ARG A 40 14.514 -0.409 -1.933 1.00 0.00 A ATOM 523 HE ARG A 40 15.783 -1.475 0.074 1.00 0.00 A ATOM 524 HG2 ARG A 40 14.143 -2.476 -2.955 1.00 0.00 A ATOM 525 HG1 ARG A 40 14.491 -2.881 -1.273 1.00 0.00 A ATOM 526 HH11 ARG A 40 17.111 0.592 -2.393 1.00 0.00 A ATOM 527 HH12 ARG A 40 18.339 1.251 -1.364 1.00 0.00 A ATOM 528 HH21 ARG A 40 17.395 -0.614 1.439 1.00 0.00 A ATOM 529 HH22 ARG A 40 18.500 0.564 0.816 1.00 0.00 A ATOM 530 N ARG A 40 15.221 -3.491 -4.947 1.00 0.00 A ATOM 531 NE ARG A 40 16.090 -0.929 -0.680 1.00 0.00 A ATOM 532 NH1 ARG A 40 17.561 0.637 -1.502 1.00 0.00 A ATOM 533 NH2 ARG A 40 17.722 -0.050 0.682 1.00 0.00 A ATOM 534 O ARG A 40 17.503 -5.361 -4.154 1.00 0.00 A ATOM 535 C ILE A 41 20.784 -4.416 -4.515 1.00 0.00 A ATOM 536 CA ILE A 41 19.693 -4.439 -5.581 1.00 0.00 A ATOM 537 CB ILE A 41 20.281 -3.937 -6.912 1.00 0.00 A ATOM 538 CD1 ILE A 41 19.726 -3.519 -9.361 1.00 0.00 A ATOM 539 CG1 ILE A 41 19.225 -4.001 -8.018 1.00 0.00 A ATOM 540 CG2 ILE A 41 21.505 -4.756 -7.294 1.00 0.00 A ATOM 541 HN ILE A 41 18.510 -2.693 -5.407 1.00 0.00 A ATOM 542 HA ILE A 41 19.361 -5.458 -5.718 1.00 0.00 A ATOM 543 HB ILE A 41 20.591 -2.912 -6.779 1.00 0.00 A ATOM 544 HD11 ILE A 41 20.248 -2.581 -9.235 1.00 0.00 A ATOM 545 HD12 ILE A 41 20.400 -4.252 -9.778 1.00 0.00 A ATOM 546 HD13 ILE A 41 18.889 -3.377 -10.028 1.00 0.00 A ATOM 547 HG12 ILE A 41 18.895 -5.021 -8.134 1.00 0.00 A ATOM 548 HG11 ILE A 41 18.383 -3.385 -7.736 1.00 0.00 A ATOM 549 HG21 ILE A 41 21.898 -4.399 -8.234 1.00 0.00 A ATOM 550 HG22 ILE A 41 22.258 -4.654 -6.528 1.00 0.00 A ATOM 551 HG23 ILE A 41 21.227 -5.795 -7.391 1.00 0.00 A ATOM 552 N ILE A 41 18.542 -3.643 -5.172 1.00 0.00 A ATOM 553 O ILE A 41 21.270 -5.461 -4.086 1.00 0.00 A ATOM 554 C GLY A 42 21.944 -1.900 -2.154 1.00 0.00 A ATOM 555 CA GLY A 42 22.193 -3.076 -3.078 1.00 0.00 A ATOM 556 HN GLY A 42 20.741 -2.415 -4.469 1.00 0.00 A ATOM 557 HA2 GLY A 42 22.227 -3.982 -2.490 1.00 0.00 A ATOM 558 HA1 GLY A 42 23.147 -2.940 -3.566 1.00 0.00 A ATOM 559 N GLY A 42 21.163 -3.214 -4.091 1.00 0.00 A ATOM 560 OT1 GLY A 42 21.036 -1.102 -2.386 1.00 0.00 A END
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