NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
394360 |
1r7d   |
5978 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -22.142 7.459 -3.628 1.00 0.00 A ATOM 2 CA SER A 1 -21.590 8.888 -3.726 1.00 0.00 A ATOM 3 CB SER A 1 -20.299 9.024 -2.911 1.00 0.00 A ATOM 4 HT1 SER A 1 -22.233 10.831 -3.312 1.00 0.00 A ATOM 5 HT2 SER A 1 -22.590 9.708 -2.086 1.00 0.00 A ATOM 6 HT3 SER A 1 -23.495 9.718 -3.524 1.00 0.00 A ATOM 7 HA SER A 1 -21.402 9.146 -4.756 1.00 0.00 A ATOM 8 HB2 SER A 1 -19.673 8.164 -3.081 1.00 0.00 A ATOM 9 HB1 SER A 1 -19.771 9.915 -3.222 1.00 0.00 A ATOM 10 HG SER A 1 -19.792 9.100 -1.031 1.00 0.00 A ATOM 11 N SER A 1 -22.550 9.860 -3.116 1.00 0.00 A ATOM 12 O SER A 1 -23.048 7.186 -2.862 1.00 0.00 A ATOM 13 OG SER A 1 -20.616 9.104 -1.525 1.00 0.00 A ATOM 14 C GLY A 2 -21.179 4.310 -3.446 1.00 0.00 A ATOM 15 CA GLY A 2 -22.088 5.137 -4.357 1.00 0.00 A ATOM 16 HN GLY A 2 -20.874 6.793 -5.009 1.00 0.00 A ATOM 17 HA2 GLY A 2 -23.099 5.115 -3.975 1.00 0.00 A ATOM 18 HA1 GLY A 2 -22.071 4.719 -5.353 1.00 0.00 A ATOM 19 N GLY A 2 -21.602 6.548 -4.400 1.00 0.00 A ATOM 20 O GLY A 2 -21.449 4.145 -2.272 1.00 0.00 A ATOM 21 C SER A 3 -17.984 3.835 -2.674 1.00 0.00 A ATOM 22 CA SER A 3 -19.163 2.974 -3.144 1.00 0.00 A ATOM 23 CB SER A 3 -18.680 1.849 -4.065 1.00 0.00 A ATOM 24 HN SER A 3 -19.903 3.943 -4.928 1.00 0.00 A ATOM 25 HA SER A 3 -19.685 2.556 -2.297 1.00 0.00 A ATOM 26 HB2 SER A 3 -19.300 1.808 -4.945 1.00 0.00 A ATOM 27 HB1 SER A 3 -17.656 2.039 -4.358 1.00 0.00 A ATOM 28 HG SER A 3 -18.938 -0.080 -4.021 1.00 0.00 A ATOM 29 N SER A 3 -20.099 3.791 -3.979 1.00 0.00 A ATOM 30 O SER A 3 -17.174 4.280 -3.466 1.00 0.00 A ATOM 31 OG SER A 3 -18.767 0.608 -3.374 1.00 0.00 A ATOM 32 C TRP A 4 -15.892 4.092 0.095 1.00 0.00 A ATOM 33 CA TRP A 4 -16.771 4.914 -0.857 1.00 0.00 A ATOM 34 CB TRP A 4 -17.461 6.057 -0.105 1.00 0.00 A ATOM 35 CD1 TRP A 4 -16.675 8.338 -0.855 1.00 0.00 A ATOM 36 CD2 TRP A 4 -15.406 7.487 0.796 1.00 0.00 A ATOM 37 CE2 TRP A 4 -14.862 8.753 0.477 1.00 0.00 A ATOM 38 CE3 TRP A 4 -14.788 6.737 1.811 1.00 0.00 A ATOM 39 CG TRP A 4 -16.558 7.248 -0.064 1.00 0.00 A ATOM 40 CH2 TRP A 4 -13.141 8.498 2.149 1.00 0.00 A ATOM 41 CZ2 TRP A 4 -13.743 9.257 1.142 1.00 0.00 A ATOM 42 CZ3 TRP A 4 -13.662 7.240 2.483 1.00 0.00 A ATOM 43 HN TRP A 4 -18.558 3.709 -0.775 1.00 0.00 A ATOM 44 HA TRP A 4 -16.179 5.311 -1.666 1.00 0.00 A ATOM 45 HB2 TRP A 4 -18.378 6.319 -0.612 1.00 0.00 A ATOM 46 HB1 TRP A 4 -17.685 5.742 0.903 1.00 0.00 A ATOM 47 HD1 TRP A 4 -17.431 8.487 -1.612 1.00 0.00 A ATOM 48 HE1 TRP A 4 -15.531 10.103 -0.962 1.00 0.00 A ATOM 49 HE3 TRP A 4 -15.179 5.766 2.074 1.00 0.00 A ATOM 50 HH2 TRP A 4 -12.275 8.879 2.669 1.00 0.00 A ATOM 51 HZ2 TRP A 4 -13.346 10.226 0.881 1.00 0.00 A ATOM 52 HZ3 TRP A 4 -13.195 6.655 3.261 1.00 0.00 A ATOM 53 N TRP A 4 -17.889 4.076 -1.390 1.00 0.00 A ATOM 54 NE1 TRP A 4 -15.670 9.232 -0.535 1.00 0.00 A ATOM 55 O TRP A 4 -14.694 3.999 -0.083 1.00 0.00 A ATOM 56 C LEU A 5 -15.368 1.287 1.495 1.00 0.00 A ATOM 57 CA LEU A 5 -15.679 2.681 2.071 1.00 0.00 A ATOM 58 CB LEU A 5 -16.553 2.567 3.329 1.00 0.00 A ATOM 59 CD1 LEU A 5 -17.779 0.427 3.770 1.00 0.00 A ATOM 60 CD2 LEU A 5 -19.052 2.555 3.471 1.00 0.00 A ATOM 61 CG LEU A 5 -17.823 1.761 3.022 1.00 0.00 A ATOM 62 HN LEU A 5 -17.448 3.589 1.226 1.00 0.00 A ATOM 63 HA LEU A 5 -14.759 3.193 2.312 1.00 0.00 A ATOM 64 HB2 LEU A 5 -15.993 2.072 4.109 1.00 0.00 A ATOM 65 HB1 LEU A 5 -16.829 3.557 3.662 1.00 0.00 A ATOM 66 HD11 LEU A 5 -17.007 -0.198 3.347 1.00 0.00 A ATOM 67 HD12 LEU A 5 -18.734 -0.069 3.679 1.00 0.00 A ATOM 68 HD13 LEU A 5 -17.565 0.606 4.814 1.00 0.00 A ATOM 69 HD21 LEU A 5 -19.005 2.719 4.538 1.00 0.00 A ATOM 70 HD22 LEU A 5 -19.947 2.000 3.232 1.00 0.00 A ATOM 71 HD23 LEU A 5 -19.073 3.507 2.961 1.00 0.00 A ATOM 72 HG LEU A 5 -17.883 1.574 1.959 1.00 0.00 A ATOM 73 N LEU A 5 -16.480 3.498 1.104 1.00 0.00 A ATOM 74 O LEU A 5 -14.570 0.554 2.044 1.00 0.00 A ATOM 75 C ARG A 6 -14.743 -0.285 -1.377 1.00 0.00 A ATOM 76 CA ARG A 6 -15.718 -0.425 -0.202 1.00 0.00 A ATOM 77 CB ARG A 6 -17.082 -0.934 -0.684 1.00 0.00 A ATOM 78 CD ARG A 6 -17.390 -2.486 1.257 1.00 0.00 A ATOM 79 CG ARG A 6 -17.262 -2.397 -0.267 1.00 0.00 A ATOM 80 CZ ARG A 6 -18.572 -4.241 2.438 1.00 0.00 A ATOM 81 HN ARG A 6 -16.629 1.520 -0.029 1.00 0.00 A ATOM 82 HA ARG A 6 -15.316 -1.095 0.541 1.00 0.00 A ATOM 83 HB2 ARG A 6 -17.867 -0.335 -0.243 1.00 0.00 A ATOM 84 HB1 ARG A 6 -17.135 -0.860 -1.760 1.00 0.00 A ATOM 85 HD2 ARG A 6 -16.463 -2.187 1.729 1.00 0.00 A ATOM 86 HD1 ARG A 6 -18.205 -1.869 1.603 1.00 0.00 A ATOM 87 HE ARG A 6 -17.198 -4.625 1.055 1.00 0.00 A ATOM 88 HG2 ARG A 6 -18.155 -2.795 -0.728 1.00 0.00 A ATOM 89 HG1 ARG A 6 -16.405 -2.971 -0.588 1.00 0.00 A ATOM 90 HH11 ARG A 6 -20.117 -4.102 1.168 1.00 0.00 A ATOM 91 HH12 ARG A 6 -20.522 -4.546 2.792 1.00 0.00 A ATOM 92 HH21 ARG A 6 -17.233 -4.455 3.914 1.00 0.00 A ATOM 93 HH22 ARG A 6 -18.882 -4.748 4.354 1.00 0.00 A ATOM 94 N ARG A 6 -15.989 0.916 0.399 1.00 0.00 A ATOM 95 NE ARG A 6 -17.679 -3.921 1.541 1.00 0.00 A ATOM 96 NH1 ARG A 6 -19.836 -4.301 2.107 1.00 0.00 A ATOM 97 NH2 ARG A 6 -18.201 -4.501 3.664 1.00 0.00 A ATOM 98 O ARG A 6 -13.773 -1.013 -1.475 1.00 0.00 A ATOM 99 C ASP A 7 -12.705 1.350 -2.948 1.00 0.00 A ATOM 100 CA ASP A 7 -14.074 0.852 -3.428 1.00 0.00 A ATOM 101 CB ASP A 7 -14.754 1.912 -4.300 1.00 0.00 A ATOM 102 CG ASP A 7 -14.222 1.816 -5.732 1.00 0.00 A ATOM 103 HN ASP A 7 -15.776 1.228 -2.154 1.00 0.00 A ATOM 104 HA ASP A 7 -13.966 -0.067 -3.983 1.00 0.00 A ATOM 105 HB2 ASP A 7 -15.822 1.747 -4.300 1.00 0.00 A ATOM 106 HB1 ASP A 7 -14.542 2.894 -3.905 1.00 0.00 A ATOM 107 N ASP A 7 -14.990 0.652 -2.262 1.00 0.00 A ATOM 108 O ASP A 7 -11.677 0.918 -3.433 1.00 0.00 A ATOM 109 OD1 ASP A 7 -13.202 2.427 -6.008 1.00 0.00 A ATOM 110 OD2 ASP A 7 -14.843 1.131 -6.528 1.00 0.00 A ATOM 111 C ILE A 8 -10.699 1.717 -0.577 1.00 0.00 A ATOM 112 CA ILE A 8 -11.375 2.766 -1.479 1.00 0.00 A ATOM 113 CB ILE A 8 -11.722 4.034 -0.682 1.00 0.00 A ATOM 114 CD1 ILE A 8 -12.908 6.238 -0.823 1.00 0.00 A ATOM 115 CG1 ILE A 8 -12.302 5.090 -1.632 1.00 0.00 A ATOM 116 CG2 ILE A 8 -10.457 4.595 -0.021 1.00 0.00 A ATOM 117 HN ILE A 8 -13.524 2.579 -1.614 1.00 0.00 A ATOM 118 HA ILE A 8 -10.726 3.020 -2.303 1.00 0.00 A ATOM 119 HB ILE A 8 -12.449 3.792 0.081 1.00 0.00 A ATOM 120 HD11 ILE A 8 -13.971 6.282 -1.003 1.00 0.00 A ATOM 121 HD12 ILE A 8 -12.453 7.170 -1.124 1.00 0.00 A ATOM 122 HD13 ILE A 8 -12.727 6.073 0.229 1.00 0.00 A ATOM 123 HG12 ILE A 8 -11.517 5.473 -2.265 1.00 0.00 A ATOM 124 HG11 ILE A 8 -13.070 4.641 -2.244 1.00 0.00 A ATOM 125 HG21 ILE A 8 -10.610 5.636 0.224 1.00 0.00 A ATOM 126 HG22 ILE A 8 -9.623 4.504 -0.701 1.00 0.00 A ATOM 127 HG23 ILE A 8 -10.247 4.040 0.882 1.00 0.00 A ATOM 128 N ILE A 8 -12.683 2.249 -1.994 1.00 0.00 A ATOM 129 O ILE A 8 -9.506 1.771 -0.349 1.00 0.00 A ATOM 130 C TRP A 9 -9.803 -1.111 0.033 1.00 0.00 A ATOM 131 CA TRP A 9 -10.840 -0.289 0.812 1.00 0.00 A ATOM 132 CB TRP A 9 -12.007 -1.178 1.258 1.00 0.00 A ATOM 133 CD1 TRP A 9 -12.095 -2.476 3.427 1.00 0.00 A ATOM 134 CD2 TRP A 9 -11.889 -0.259 3.758 1.00 0.00 A ATOM 135 CE2 TRP A 9 -11.924 -0.860 5.039 1.00 0.00 A ATOM 136 CE3 TRP A 9 -11.762 1.140 3.686 1.00 0.00 A ATOM 137 CG TRP A 9 -11.998 -1.308 2.750 1.00 0.00 A ATOM 138 CH2 TRP A 9 -11.714 1.289 6.115 1.00 0.00 A ATOM 139 CZ2 TRP A 9 -11.839 -0.099 6.206 1.00 0.00 A ATOM 140 CZ3 TRP A 9 -11.676 1.908 4.858 1.00 0.00 A ATOM 141 HN TRP A 9 -12.407 0.732 -0.269 1.00 0.00 A ATOM 142 HA TRP A 9 -10.379 0.170 1.672 1.00 0.00 A ATOM 143 HB2 TRP A 9 -12.940 -0.734 0.943 1.00 0.00 A ATOM 144 HB1 TRP A 9 -11.906 -2.156 0.812 1.00 0.00 A ATOM 145 HD1 TRP A 9 -12.191 -3.455 2.981 1.00 0.00 A ATOM 146 HE1 TRP A 9 -12.101 -2.885 5.494 1.00 0.00 A ATOM 147 HE3 TRP A 9 -11.731 1.627 2.722 1.00 0.00 A ATOM 148 HH2 TRP A 9 -11.647 1.885 7.014 1.00 0.00 A ATOM 149 HZ2 TRP A 9 -11.868 -0.581 7.172 1.00 0.00 A ATOM 150 HZ3 TRP A 9 -11.580 2.982 4.791 1.00 0.00 A ATOM 151 N TRP A 9 -11.448 0.760 -0.069 1.00 0.00 A ATOM 152 NE1 TRP A 9 -12.051 -2.211 4.785 1.00 0.00 A ATOM 153 O TRP A 9 -8.718 -1.367 0.522 1.00 0.00 A ATOM 154 C ASP A 10 -7.880 -1.477 -2.234 1.00 0.00 A ATOM 155 CA ASP A 10 -9.141 -2.314 -1.981 1.00 0.00 A ATOM 156 CB ASP A 10 -9.857 -2.633 -3.298 1.00 0.00 A ATOM 157 CG ASP A 10 -9.036 -3.649 -4.097 1.00 0.00 A ATOM 158 HN ASP A 10 -10.999 -1.295 -1.552 1.00 0.00 A ATOM 159 HA ASP A 10 -8.887 -3.228 -1.467 1.00 0.00 A ATOM 160 HB2 ASP A 10 -10.832 -3.046 -3.085 1.00 0.00 A ATOM 161 HB1 ASP A 10 -9.969 -1.728 -3.876 1.00 0.00 A ATOM 162 N ASP A 10 -10.121 -1.518 -1.175 1.00 0.00 A ATOM 163 O ASP A 10 -6.771 -1.971 -2.148 1.00 0.00 A ATOM 164 OD1 ASP A 10 -9.091 -4.822 -3.763 1.00 0.00 A ATOM 165 OD2 ASP A 10 -8.369 -3.236 -5.031 1.00 0.00 A ATOM 166 C TRP A 11 -6.064 0.831 -1.462 1.00 0.00 A ATOM 167 CA TRP A 11 -6.859 0.671 -2.764 1.00 0.00 A ATOM 168 CB TRP A 11 -7.440 2.015 -3.222 1.00 0.00 A ATOM 169 CD1 TRP A 11 -5.467 3.120 -4.354 1.00 0.00 A ATOM 170 CD2 TRP A 11 -5.996 4.091 -2.395 1.00 0.00 A ATOM 171 CE2 TRP A 11 -4.887 4.800 -2.913 1.00 0.00 A ATOM 172 CE3 TRP A 11 -6.528 4.503 -1.160 1.00 0.00 A ATOM 173 CG TRP A 11 -6.345 3.029 -3.329 1.00 0.00 A ATOM 174 CH2 TRP A 11 -4.868 6.277 -1.006 1.00 0.00 A ATOM 175 CZ2 TRP A 11 -4.327 5.881 -2.232 1.00 0.00 A ATOM 176 CZ3 TRP A 11 -5.967 5.590 -0.471 1.00 0.00 A ATOM 177 HN TRP A 11 -8.950 0.168 -2.575 1.00 0.00 A ATOM 178 HA TRP A 11 -6.231 0.254 -3.537 1.00 0.00 A ATOM 179 HB2 TRP A 11 -7.911 1.893 -4.186 1.00 0.00 A ATOM 180 HB1 TRP A 11 -8.173 2.353 -2.504 1.00 0.00 A ATOM 181 HD1 TRP A 11 -5.446 2.477 -5.222 1.00 0.00 A ATOM 182 HE1 TRP A 11 -3.870 4.449 -4.697 1.00 0.00 A ATOM 183 HE3 TRP A 11 -7.374 3.980 -0.740 1.00 0.00 A ATOM 184 HH2 TRP A 11 -4.441 7.112 -0.471 1.00 0.00 A ATOM 185 HZ2 TRP A 11 -3.480 6.407 -2.648 1.00 0.00 A ATOM 186 HZ3 TRP A 11 -6.384 5.898 0.476 1.00 0.00 A ATOM 187 N TRP A 11 -8.045 -0.208 -2.526 1.00 0.00 A ATOM 188 NE1 TRP A 11 -4.602 4.170 -4.108 1.00 0.00 A ATOM 189 O TRP A 11 -4.849 0.753 -1.456 1.00 0.00 A ATOM 190 C ILE A 12 -5.215 -0.085 1.245 1.00 0.00 A ATOM 191 CA ILE A 12 -6.034 1.185 0.955 1.00 0.00 A ATOM 192 CB ILE A 12 -7.149 1.382 1.997 1.00 0.00 A ATOM 193 CD1 ILE A 12 -8.827 3.018 2.892 1.00 0.00 A ATOM 194 CG1 ILE A 12 -7.623 2.841 1.962 1.00 0.00 A ATOM 195 CG2 ILE A 12 -6.624 1.055 3.401 1.00 0.00 A ATOM 196 HN ILE A 12 -7.724 1.087 -0.389 1.00 0.00 A ATOM 197 HA ILE A 12 -5.389 2.050 0.936 1.00 0.00 A ATOM 198 HB ILE A 12 -7.978 0.729 1.763 1.00 0.00 A ATOM 199 HD11 ILE A 12 -8.539 2.776 3.905 1.00 0.00 A ATOM 200 HD12 ILE A 12 -9.623 2.360 2.578 1.00 0.00 A ATOM 201 HD13 ILE A 12 -9.167 4.042 2.850 1.00 0.00 A ATOM 202 HG12 ILE A 12 -6.820 3.487 2.286 1.00 0.00 A ATOM 203 HG11 ILE A 12 -7.909 3.102 0.954 1.00 0.00 A ATOM 204 HG21 ILE A 12 -6.564 -0.017 3.521 1.00 0.00 A ATOM 205 HG22 ILE A 12 -7.298 1.462 4.140 1.00 0.00 A ATOM 206 HG23 ILE A 12 -5.644 1.488 3.529 1.00 0.00 A ATOM 207 N ILE A 12 -6.744 1.039 -0.357 1.00 0.00 A ATOM 208 O ILE A 12 -4.153 -0.026 1.836 1.00 0.00 A ATOM 209 C CYS A 13 -3.710 -2.554 0.144 1.00 0.00 A ATOM 210 CA CYS A 13 -4.952 -2.501 1.046 1.00 0.00 A ATOM 211 CB CYS A 13 -5.936 -3.615 0.677 1.00 0.00 A ATOM 212 HN CYS A 13 -6.552 -1.246 0.332 1.00 0.00 A ATOM 213 HA CYS A 13 -4.668 -2.589 2.083 1.00 0.00 A ATOM 214 HB2 CYS A 13 -6.912 -3.379 1.076 1.00 0.00 A ATOM 215 HB1 CYS A 13 -5.998 -3.698 -0.398 1.00 0.00 A ATOM 216 HG CYS A 13 -4.979 -5.701 0.661 1.00 0.00 A ATOM 217 N CYS A 13 -5.699 -1.228 0.816 1.00 0.00 A ATOM 218 O CYS A 13 -2.654 -2.996 0.557 1.00 0.00 A ATOM 219 SG CYS A 13 -5.363 -5.184 1.373 1.00 0.00 A ATOM 220 C GLU A 14 -1.587 -1.117 -1.534 1.00 0.00 A ATOM 221 CA GLU A 14 -2.654 -2.110 -2.012 1.00 0.00 A ATOM 222 CB GLU A 14 -3.215 -1.694 -3.375 1.00 0.00 A ATOM 223 CD GLU A 14 -4.152 -2.731 -5.450 1.00 0.00 A ATOM 224 CG GLU A 14 -3.084 -2.858 -4.360 1.00 0.00 A ATOM 225 HN GLU A 14 -4.689 -1.737 -1.392 1.00 0.00 A ATOM 226 HA GLU A 14 -2.239 -3.100 -2.071 1.00 0.00 A ATOM 227 HB2 GLU A 14 -4.257 -1.426 -3.270 1.00 0.00 A ATOM 228 HB1 GLU A 14 -2.662 -0.846 -3.747 1.00 0.00 A ATOM 229 HG2 GLU A 14 -2.103 -2.838 -4.813 1.00 0.00 A ATOM 230 HG1 GLU A 14 -3.219 -3.792 -3.835 1.00 0.00 A ATOM 231 N GLU A 14 -3.828 -2.096 -1.083 1.00 0.00 A ATOM 232 O GLU A 14 -0.401 -1.373 -1.625 1.00 0.00 A ATOM 233 OE1 GLU A 14 -3.920 -1.995 -6.396 1.00 0.00 A ATOM 234 OE2 GLU A 14 -5.182 -3.373 -5.321 1.00 0.00 A ATOM 235 C VAL A 15 -0.308 0.475 0.732 1.00 0.00 A ATOM 236 CA VAL A 15 -1.027 1.023 -0.511 1.00 0.00 A ATOM 237 CB VAL A 15 -1.868 2.258 -0.156 1.00 0.00 A ATOM 238 CG1 VAL A 15 -0.979 3.324 0.491 1.00 0.00 A ATOM 239 CG2 VAL A 15 -2.498 2.836 -1.429 1.00 0.00 A ATOM 240 HN VAL A 15 -2.968 0.180 -0.947 1.00 0.00 A ATOM 241 HA VAL A 15 -0.312 1.270 -1.281 1.00 0.00 A ATOM 242 HB VAL A 15 -2.648 1.974 0.535 1.00 0.00 A ATOM 243 HG11 VAL A 15 -1.520 4.257 0.549 1.00 0.00 A ATOM 244 HG12 VAL A 15 -0.088 3.461 -0.104 1.00 0.00 A ATOM 245 HG13 VAL A 15 -0.702 3.006 1.486 1.00 0.00 A ATOM 246 HG21 VAL A 15 -1.925 3.690 -1.759 1.00 0.00 A ATOM 247 HG22 VAL A 15 -3.513 3.141 -1.221 1.00 0.00 A ATOM 248 HG23 VAL A 15 -2.501 2.083 -2.204 1.00 0.00 A ATOM 249 N VAL A 15 -2.006 0.008 -1.014 1.00 0.00 A ATOM 250 O VAL A 15 0.857 0.745 0.953 1.00 0.00 A ATOM 251 C LEU A 16 0.718 -1.895 2.370 1.00 0.00 A ATOM 252 CA LEU A 16 -0.360 -0.876 2.763 1.00 0.00 A ATOM 253 CB LEU A 16 -1.500 -1.562 3.520 1.00 0.00 A ATOM 254 CD1 LEU A 16 -1.282 -0.636 5.833 1.00 0.00 A ATOM 255 CD2 LEU A 16 -1.874 -3.040 5.500 1.00 0.00 A ATOM 256 CG LEU A 16 -1.056 -1.868 4.953 1.00 0.00 A ATOM 257 HN LEU A 16 -1.933 -0.506 1.333 1.00 0.00 A ATOM 258 HA LEU A 16 0.066 -0.092 3.369 1.00 0.00 A ATOM 259 HB2 LEU A 16 -2.362 -0.910 3.541 1.00 0.00 A ATOM 260 HB1 LEU A 16 -1.760 -2.484 3.021 1.00 0.00 A ATOM 261 HD11 LEU A 16 -2.340 -0.506 6.006 1.00 0.00 A ATOM 262 HD12 LEU A 16 -0.887 0.238 5.337 1.00 0.00 A ATOM 263 HD13 LEU A 16 -0.777 -0.773 6.778 1.00 0.00 A ATOM 264 HD21 LEU A 16 -1.702 -3.915 4.890 1.00 0.00 A ATOM 265 HD22 LEU A 16 -2.924 -2.788 5.478 1.00 0.00 A ATOM 266 HD23 LEU A 16 -1.574 -3.245 6.516 1.00 0.00 A ATOM 267 HG LEU A 16 -0.007 -2.126 4.957 1.00 0.00 A ATOM 268 N LEU A 16 -0.996 -0.299 1.538 1.00 0.00 A ATOM 269 O LEU A 16 1.801 -1.907 2.925 1.00 0.00 A ATOM 270 C SER A 17 2.574 -3.070 0.204 1.00 0.00 A ATOM 271 CA SER A 17 1.441 -3.757 0.975 1.00 0.00 A ATOM 272 CB SER A 17 0.682 -4.734 0.070 1.00 0.00 A ATOM 273 HN SER A 17 -0.448 -2.710 0.974 1.00 0.00 A ATOM 274 HA SER A 17 1.836 -4.282 1.831 1.00 0.00 A ATOM 275 HB2 SER A 17 1.375 -5.433 -0.367 1.00 0.00 A ATOM 276 HB1 SER A 17 -0.045 -5.277 0.660 1.00 0.00 A ATOM 277 HG SER A 17 0.664 -3.855 -1.670 1.00 0.00 A ATOM 278 N SER A 17 0.430 -2.744 1.411 1.00 0.00 A ATOM 279 O SER A 17 3.731 -3.416 0.351 1.00 0.00 A ATOM 280 OG SER A 17 0.026 -4.016 -0.970 1.00 0.00 A ATOM 281 C ASP A 18 4.201 -0.570 -0.438 1.00 0.00 A ATOM 282 CA ASP A 18 3.305 -1.373 -1.386 1.00 0.00 A ATOM 283 CB ASP A 18 2.554 -0.441 -2.338 1.00 0.00 A ATOM 284 CG ASP A 18 3.477 -0.046 -3.492 1.00 0.00 A ATOM 285 HN ASP A 18 1.308 -1.827 -0.705 1.00 0.00 A ATOM 286 HA ASP A 18 3.895 -2.076 -1.951 1.00 0.00 A ATOM 287 HB2 ASP A 18 1.685 -0.949 -2.729 1.00 0.00 A ATOM 288 HB1 ASP A 18 2.246 0.446 -1.806 1.00 0.00 A ATOM 289 N ASP A 18 2.249 -2.092 -0.610 1.00 0.00 A ATOM 290 O ASP A 18 5.401 -0.511 -0.618 1.00 0.00 A ATOM 291 OD1 ASP A 18 3.558 -0.802 -4.447 1.00 0.00 A ATOM 292 OD2 ASP A 18 4.089 1.005 -3.401 1.00 0.00 A ATOM 293 C PHE A 19 5.537 -0.083 2.170 1.00 0.00 A ATOM 294 CA PHE A 19 4.464 0.821 1.547 1.00 0.00 A ATOM 295 CB PHE A 19 3.488 1.302 2.624 1.00 0.00 A ATOM 296 CD1 PHE A 19 4.561 3.531 3.123 1.00 0.00 A ATOM 297 CD2 PHE A 19 2.324 3.497 2.186 1.00 0.00 A ATOM 298 CE1 PHE A 19 4.532 4.930 3.142 1.00 0.00 A ATOM 299 CE2 PHE A 19 2.295 4.897 2.206 1.00 0.00 A ATOM 300 CG PHE A 19 3.456 2.814 2.645 1.00 0.00 A ATOM 301 CZ PHE A 19 3.399 5.613 2.684 1.00 0.00 A ATOM 302 HN PHE A 19 2.664 -0.032 0.711 1.00 0.00 A ATOM 303 HA PHE A 19 4.920 1.665 1.055 1.00 0.00 A ATOM 304 HB2 PHE A 19 2.500 0.923 2.412 1.00 0.00 A ATOM 305 HB1 PHE A 19 3.810 0.938 3.587 1.00 0.00 A ATOM 306 HD1 PHE A 19 5.435 3.004 3.477 1.00 0.00 A ATOM 307 HD2 PHE A 19 1.472 2.945 1.817 1.00 0.00 A ATOM 308 HE1 PHE A 19 5.383 5.483 3.511 1.00 0.00 A ATOM 309 HE2 PHE A 19 1.422 5.424 1.852 1.00 0.00 A ATOM 310 HZ PHE A 19 3.377 6.693 2.699 1.00 0.00 A ATOM 311 N PHE A 19 3.633 0.037 0.579 1.00 0.00 A ATOM 312 O PHE A 19 6.609 0.367 2.524 1.00 0.00 A ATOM 313 C LYS A 20 7.249 -2.775 1.833 1.00 0.00 A ATOM 314 CA LYS A 20 6.244 -2.300 2.895 1.00 0.00 A ATOM 315 CB LYS A 20 5.411 -3.477 3.413 1.00 0.00 A ATOM 316 CD LYS A 20 6.214 -4.164 5.686 1.00 0.00 A ATOM 317 CE LYS A 20 5.559 -5.356 6.394 1.00 0.00 A ATOM 318 CG LYS A 20 6.311 -4.449 4.184 1.00 0.00 A ATOM 319 HN LYS A 20 4.377 -1.692 2.006 1.00 0.00 A ATOM 320 HA LYS A 20 6.762 -1.829 3.716 1.00 0.00 A ATOM 321 HB2 LYS A 20 4.635 -3.107 4.067 1.00 0.00 A ATOM 322 HB1 LYS A 20 4.961 -3.993 2.577 1.00 0.00 A ATOM 323 HD2 LYS A 20 7.206 -4.006 6.085 1.00 0.00 A ATOM 324 HD1 LYS A 20 5.617 -3.279 5.848 1.00 0.00 A ATOM 325 HE2 LYS A 20 4.508 -5.159 6.559 1.00 0.00 A ATOM 326 HE1 LYS A 20 5.686 -6.256 5.812 1.00 0.00 A ATOM 327 HG2 LYS A 20 5.993 -5.463 3.987 1.00 0.00 A ATOM 328 HG1 LYS A 20 7.334 -4.325 3.862 1.00 0.00 A ATOM 329 HZ1 LYS A 20 6.040 -4.675 8.306 1.00 0.00 A ATOM 330 HZ2 LYS A 20 7.304 -5.504 7.529 1.00 0.00 A ATOM 331 HZ3 LYS A 20 5.987 -6.364 8.167 1.00 0.00 A ATOM 332 N LYS A 20 5.250 -1.356 2.301 1.00 0.00 A ATOM 333 NZ LYS A 20 6.277 -5.484 7.697 1.00 0.00 A ATOM 334 O LYS A 20 8.406 -2.997 2.130 1.00 0.00 A ATOM 335 C THR A 21 8.524 -2.231 -1.081 1.00 0.00 A ATOM 336 CA THR A 21 7.761 -3.411 -0.465 1.00 0.00 A ATOM 337 CB THR A 21 6.884 -4.102 -1.518 1.00 0.00 A ATOM 338 CG2 THR A 21 6.344 -5.418 -0.952 1.00 0.00 A ATOM 339 HN THR A 21 5.880 -2.761 0.382 1.00 0.00 A ATOM 340 HA THR A 21 8.461 -4.121 -0.052 1.00 0.00 A ATOM 341 HB THR A 21 7.475 -4.312 -2.396 1.00 0.00 A ATOM 342 HG1 THR A 21 5.179 -3.760 -2.404 1.00 0.00 A ATOM 343 HG21 THR A 21 7.168 -6.079 -0.728 1.00 0.00 A ATOM 344 HG22 THR A 21 5.695 -5.884 -1.679 1.00 0.00 A ATOM 345 HG23 THR A 21 5.786 -5.219 -0.048 1.00 0.00 A ATOM 346 N THR A 21 6.820 -2.940 0.603 1.00 0.00 A ATOM 347 O THR A 21 9.718 -2.311 -1.290 1.00 0.00 A ATOM 348 OG1 THR A 21 5.799 -3.252 -1.872 1.00 0.00 A ATOM 349 C TRP A 22 9.729 0.458 -1.073 1.00 0.00 A ATOM 350 CA TRP A 22 8.550 0.046 -1.959 1.00 0.00 A ATOM 351 CB TRP A 22 7.499 1.158 -1.988 1.00 0.00 A ATOM 352 CD1 TRP A 22 7.697 2.324 -4.225 1.00 0.00 A ATOM 353 CD2 TRP A 22 8.741 3.437 -2.573 1.00 0.00 A ATOM 354 CE2 TRP A 22 8.931 4.192 -3.754 1.00 0.00 A ATOM 355 CE3 TRP A 22 9.303 3.923 -1.378 1.00 0.00 A ATOM 356 CG TRP A 22 7.954 2.255 -2.898 1.00 0.00 A ATOM 357 CH2 TRP A 22 10.205 5.854 -2.555 1.00 0.00 A ATOM 358 CZ2 TRP A 22 9.653 5.386 -3.751 1.00 0.00 A ATOM 359 CZ3 TRP A 22 10.030 5.124 -1.371 1.00 0.00 A ATOM 360 HN TRP A 22 6.887 -1.101 -1.182 1.00 0.00 A ATOM 361 HA TRP A 22 8.885 -0.174 -2.961 1.00 0.00 A ATOM 362 HB2 TRP A 22 6.563 0.758 -2.341 1.00 0.00 A ATOM 363 HB1 TRP A 22 7.366 1.552 -0.991 1.00 0.00 A ATOM 364 HD1 TRP A 22 7.132 1.600 -4.793 1.00 0.00 A ATOM 365 HE1 TRP A 22 8.238 3.758 -5.670 1.00 0.00 A ATOM 366 HE3 TRP A 22 9.175 3.368 -0.461 1.00 0.00 A ATOM 367 HH2 TRP A 22 10.764 6.778 -2.544 1.00 0.00 A ATOM 368 HZ2 TRP A 22 9.784 5.945 -4.666 1.00 0.00 A ATOM 369 HZ3 TRP A 22 10.457 5.488 -0.448 1.00 0.00 A ATOM 370 N TRP A 22 7.852 -1.141 -1.365 1.00 0.00 A ATOM 371 NE1 TRP A 22 8.277 3.473 -4.733 1.00 0.00 A ATOM 372 O TRP A 22 10.843 0.618 -1.538 1.00 0.00 A ATOM 373 C LEU A 23 11.656 -0.070 1.213 1.00 0.00 A ATOM 374 CA LEU A 23 10.578 1.024 1.143 1.00 0.00 A ATOM 375 CB LEU A 23 9.895 1.196 2.507 1.00 0.00 A ATOM 376 CD1 LEU A 23 9.455 3.656 2.335 1.00 0.00 A ATOM 377 CD2 LEU A 23 9.855 2.612 4.568 1.00 0.00 A ATOM 378 CG LEU A 23 10.236 2.573 3.085 1.00 0.00 A ATOM 379 HN LEU A 23 8.571 0.486 0.539 1.00 0.00 A ATOM 380 HA LEU A 23 11.015 1.960 0.831 1.00 0.00 A ATOM 381 HB2 LEU A 23 8.825 1.111 2.388 1.00 0.00 A ATOM 382 HB1 LEU A 23 10.243 0.429 3.182 1.00 0.00 A ATOM 383 HD11 LEU A 23 9.579 4.603 2.838 1.00 0.00 A ATOM 384 HD12 LEU A 23 8.407 3.395 2.313 1.00 0.00 A ATOM 385 HD13 LEU A 23 9.828 3.734 1.325 1.00 0.00 A ATOM 386 HD21 LEU A 23 10.119 3.574 4.982 1.00 0.00 A ATOM 387 HD22 LEU A 23 10.386 1.834 5.097 1.00 0.00 A ATOM 388 HD23 LEU A 23 8.791 2.456 4.671 1.00 0.00 A ATOM 389 HG LEU A 23 11.296 2.756 2.980 1.00 0.00 A ATOM 390 N LEU A 23 9.483 0.626 0.202 1.00 0.00 A ATOM 391 O LEU A 23 12.828 0.218 1.363 1.00 0.00 A ATOM 392 C LYS A 24 13.062 -2.504 -0.159 1.00 0.00 A ATOM 393 CA LYS A 24 12.278 -2.427 1.158 1.00 0.00 A ATOM 394 CB LYS A 24 11.463 -3.706 1.370 1.00 0.00 A ATOM 395 CD LYS A 24 12.455 -4.592 3.494 1.00 0.00 A ATOM 396 CE LYS A 24 11.087 -4.854 4.137 1.00 0.00 A ATOM 397 CG LYS A 24 12.359 -4.791 1.978 1.00 0.00 A ATOM 398 HN LYS A 24 10.320 -1.533 0.975 1.00 0.00 A ATOM 399 HA LYS A 24 12.951 -2.278 1.987 1.00 0.00 A ATOM 400 HB2 LYS A 24 10.640 -3.501 2.037 1.00 0.00 A ATOM 401 HB1 LYS A 24 11.080 -4.050 0.421 1.00 0.00 A ATOM 402 HD2 LYS A 24 13.182 -5.280 3.900 1.00 0.00 A ATOM 403 HD1 LYS A 24 12.761 -3.579 3.705 1.00 0.00 A ATOM 404 HE2 LYS A 24 10.467 -3.971 4.066 1.00 0.00 A ATOM 405 HE1 LYS A 24 10.603 -5.694 3.663 1.00 0.00 A ATOM 406 HG2 LYS A 24 11.938 -5.763 1.767 1.00 0.00 A ATOM 407 HG1 LYS A 24 13.347 -4.726 1.546 1.00 0.00 A ATOM 408 HZ1 LYS A 24 10.489 -5.275 6.087 1.00 0.00 A ATOM 409 HZ2 LYS A 24 11.944 -4.404 5.984 1.00 0.00 A ATOM 410 HZ3 LYS A 24 11.915 -6.063 5.618 1.00 0.00 A ATOM 411 N LYS A 24 11.270 -1.321 1.101 1.00 0.00 A ATOM 412 NZ LYS A 24 11.381 -5.173 5.564 1.00 0.00 A ATOM 413 O LYS A 24 14.268 -2.638 -0.159 1.00 0.00 A ATOM 414 C ALA A 25 14.111 -1.370 -2.741 1.00 0.00 A ATOM 415 CA ALA A 25 13.070 -2.491 -2.603 1.00 0.00 A ATOM 416 CB ALA A 25 11.958 -2.314 -3.640 1.00 0.00 A ATOM 417 HN ALA A 25 11.402 -2.314 -1.241 1.00 0.00 A ATOM 418 HA ALA A 25 13.538 -3.454 -2.730 1.00 0.00 A ATOM 419 HB1 ALA A 25 11.385 -1.429 -3.407 1.00 0.00 A ATOM 420 HB2 ALA A 25 11.310 -3.177 -3.623 1.00 0.00 A ATOM 421 HB3 ALA A 25 12.395 -2.211 -4.623 1.00 0.00 A ATOM 422 N ALA A 25 12.378 -2.421 -1.276 1.00 0.00 A ATOM 423 O ALA A 25 15.115 -1.532 -3.407 1.00 0.00 A ATOM 424 C LYS A 26 16.224 0.481 -1.658 1.00 0.00 A ATOM 425 CA LYS A 26 14.855 0.895 -2.220 1.00 0.00 A ATOM 426 CB LYS A 26 14.247 2.020 -1.378 1.00 0.00 A ATOM 427 CD LYS A 26 14.364 4.461 -0.849 1.00 0.00 A ATOM 428 CE LYS A 26 14.867 5.797 -1.408 1.00 0.00 A ATOM 429 CG LYS A 26 15.052 3.306 -1.581 1.00 0.00 A ATOM 430 HN LYS A 26 13.059 -0.128 -1.595 1.00 0.00 A ATOM 431 HA LYS A 26 14.953 1.216 -3.245 1.00 0.00 A ATOM 432 HB2 LYS A 26 13.223 2.183 -1.683 1.00 0.00 A ATOM 433 HB1 LYS A 26 14.272 1.743 -0.335 1.00 0.00 A ATOM 434 HD2 LYS A 26 13.295 4.389 -0.989 1.00 0.00 A ATOM 435 HD1 LYS A 26 14.593 4.405 0.205 1.00 0.00 A ATOM 436 HE2 LYS A 26 14.886 6.545 -0.627 1.00 0.00 A ATOM 437 HE1 LYS A 26 15.849 5.679 -1.840 1.00 0.00 A ATOM 438 HG2 LYS A 26 16.049 3.171 -1.187 1.00 0.00 A ATOM 439 HG1 LYS A 26 15.109 3.532 -2.635 1.00 0.00 A ATOM 440 HZ1 LYS A 26 13.871 5.442 -3.206 1.00 0.00 A ATOM 441 HZ2 LYS A 26 14.163 7.085 -2.886 1.00 0.00 A ATOM 442 HZ3 LYS A 26 12.937 6.259 -2.048 1.00 0.00 A ATOM 443 N LYS A 26 13.878 -0.236 -2.122 1.00 0.00 A ATOM 444 NZ LYS A 26 13.885 6.173 -2.467 1.00 0.00 A ATOM 445 O LYS A 26 17.252 0.752 -2.251 1.00 0.00 A ATOM 446 C LEU A 27 17.645 -2.134 0.103 1.00 0.00 A ATOM 447 CA LEU A 27 17.548 -0.601 0.077 1.00 0.00 A ATOM 448 CB LEU A 27 17.533 -0.030 1.500 1.00 0.00 A ATOM 449 CD1 LEU A 27 18.868 2.031 1.011 1.00 0.00 A ATOM 450 CD2 LEU A 27 18.971 0.983 3.276 1.00 0.00 A ATOM 451 CG LEU A 27 18.848 0.705 1.776 1.00 0.00 A ATOM 452 HN LEU A 27 15.404 -0.381 -0.061 1.00 0.00 A ATOM 453 HA LEU A 27 18.373 -0.183 -0.478 1.00 0.00 A ATOM 454 HB2 LEU A 27 16.707 0.660 1.603 1.00 0.00 A ATOM 455 HB1 LEU A 27 17.417 -0.836 2.210 1.00 0.00 A ATOM 456 HD11 LEU A 27 19.766 2.577 1.261 1.00 0.00 A ATOM 457 HD12 LEU A 27 18.003 2.617 1.283 1.00 0.00 A ATOM 458 HD13 LEU A 27 18.850 1.834 -0.051 1.00 0.00 A ATOM 459 HD21 LEU A 27 19.861 1.566 3.463 1.00 0.00 A ATOM 460 HD22 LEU A 27 19.035 0.048 3.812 1.00 0.00 A ATOM 461 HD23 LEU A 27 18.104 1.532 3.613 1.00 0.00 A ATOM 462 HG LEU A 27 19.677 0.092 1.453 1.00 0.00 A ATOM 463 N LEU A 27 16.245 -0.172 -0.522 1.00 0.00 A ATOM 464 O LEU A 27 16.878 -2.816 -0.547 1.00 0.00 A ATOM 465 C MET A 28 19.208 -4.758 -0.401 1.00 0.00 A ATOM 466 CA MET A 28 18.763 -4.162 0.948 1.00 0.00 A ATOM 467 CB MET A 28 17.394 -4.721 1.363 1.00 0.00 A ATOM 468 CE MET A 28 16.132 -6.204 4.937 1.00 0.00 A ATOM 469 CG MET A 28 17.503 -5.382 2.741 1.00 0.00 A ATOM 470 HN MET A 28 19.188 -2.086 1.362 1.00 0.00 A ATOM 471 HA MET A 28 19.492 -4.395 1.708 1.00 0.00 A ATOM 472 HB2 MET A 28 16.674 -3.917 1.407 1.00 0.00 A ATOM 473 HB1 MET A 28 17.070 -5.455 0.640 1.00 0.00 A ATOM 474 HE1 MET A 28 15.651 -7.045 4.457 1.00 0.00 A ATOM 475 HE2 MET A 28 15.585 -5.940 5.828 1.00 0.00 A ATOM 476 HE3 MET A 28 17.147 -6.467 5.205 1.00 0.00 A ATOM 477 HG2 MET A 28 17.434 -6.454 2.631 1.00 0.00 A ATOM 478 HG1 MET A 28 18.451 -5.126 3.190 1.00 0.00 A ATOM 479 N MET A 28 18.588 -2.670 0.853 1.00 0.00 A ATOM 480 O MET A 28 18.889 -4.231 -1.450 1.00 0.00 A ATOM 481 SD MET A 28 16.156 -4.797 3.800 1.00 0.00 A ATOM 482 C PRO A 29 19.290 -7.284 -2.247 1.00 0.00 A ATOM 483 CA PRO A 29 20.433 -6.525 -1.550 1.00 0.00 A ATOM 484 CB PRO A 29 21.507 -7.477 -1.026 1.00 0.00 A ATOM 485 CD PRO A 29 20.370 -6.540 0.901 1.00 0.00 A ATOM 486 CG PRO A 29 21.152 -7.731 0.408 1.00 0.00 A ATOM 487 HA PRO A 29 20.875 -5.809 -2.224 1.00 0.00 A ATOM 488 HB2 PRO A 29 21.493 -8.401 -1.587 1.00 0.00 A ATOM 489 HB1 PRO A 29 22.476 -7.018 -1.088 1.00 0.00 A ATOM 490 HD2 PRO A 29 19.513 -6.865 1.476 1.00 0.00 A ATOM 491 HD1 PRO A 29 20.999 -5.892 1.491 1.00 0.00 A ATOM 492 HG2 PRO A 29 20.551 -8.626 0.485 1.00 0.00 A ATOM 493 HG1 PRO A 29 22.051 -7.841 0.994 1.00 0.00 A ATOM 494 N PRO A 29 19.939 -5.848 -0.324 1.00 0.00 A ATOM 495 O PRO A 29 18.682 -6.781 -3.173 1.00 0.00 A ATOM 496 C GLN A 30 16.534 -8.772 -1.909 1.00 0.00 A ATOM 497 CA GLN A 30 17.884 -9.263 -2.445 1.00 0.00 A ATOM 498 CB GLN A 30 18.124 -10.722 -2.040 1.00 0.00 A ATOM 499 CD GLN A 30 20.445 -11.534 -1.576 1.00 0.00 A ATOM 500 CG GLN A 30 19.423 -11.231 -2.675 1.00 0.00 A ATOM 501 HN GLN A 30 19.492 -8.868 -1.062 1.00 0.00 A ATOM 502 HA GLN A 30 17.921 -9.165 -3.519 1.00 0.00 A ATOM 503 HB2 GLN A 30 18.199 -10.788 -0.964 1.00 0.00 A ATOM 504 HB1 GLN A 30 17.299 -11.329 -2.380 1.00 0.00 A ATOM 505 HE21 GLN A 30 20.172 -13.500 -1.658 1.00 0.00 A ATOM 506 HE22 GLN A 30 21.314 -12.973 -0.519 1.00 0.00 A ATOM 507 HG2 GLN A 30 19.220 -12.132 -3.237 1.00 0.00 A ATOM 508 HG1 GLN A 30 19.822 -10.477 -3.337 1.00 0.00 A ATOM 509 N GLN A 30 18.991 -8.483 -1.809 1.00 0.00 A ATOM 510 NE2 GLN A 30 20.662 -12.772 -1.222 1.00 0.00 A ATOM 511 O GLN A 30 16.197 -9.004 -0.762 1.00 0.00 A ATOM 512 OE1 GLN A 30 21.053 -10.633 -1.032 1.00 0.00 A ATOM 513 C LEU A 31 14.604 -6.636 -1.068 1.00 0.00 A ATOM 514 CA LEU A 31 14.435 -7.559 -2.291 1.00 0.00 A ATOM 515 CB LEU A 31 13.589 -8.800 -1.955 1.00 0.00 A ATOM 516 CD1 LEU A 31 12.837 -10.892 -3.102 1.00 0.00 A ATOM 517 CD2 LEU A 31 11.608 -8.751 -3.480 1.00 0.00 A ATOM 518 CG LEU A 31 12.985 -9.375 -3.239 1.00 0.00 A ATOM 519 HN LEU A 31 16.077 -7.915 -3.646 1.00 0.00 A ATOM 520 HA LEU A 31 13.973 -7.014 -3.100 1.00 0.00 A ATOM 521 HB2 LEU A 31 14.213 -9.546 -1.485 1.00 0.00 A ATOM 522 HB1 LEU A 31 12.794 -8.521 -1.280 1.00 0.00 A ATOM 523 HD11 LEU A 31 13.796 -11.326 -2.860 1.00 0.00 A ATOM 524 HD12 LEU A 31 12.479 -11.305 -4.033 1.00 0.00 A ATOM 525 HD13 LEU A 31 12.132 -11.115 -2.314 1.00 0.00 A ATOM 526 HD21 LEU A 31 11.663 -7.684 -3.319 1.00 0.00 A ATOM 527 HD22 LEU A 31 10.892 -9.182 -2.796 1.00 0.00 A ATOM 528 HD23 LEU A 31 11.297 -8.945 -4.496 1.00 0.00 A ATOM 529 HG LEU A 31 13.634 -9.153 -4.074 1.00 0.00 A ATOM 530 N LEU A 31 15.769 -8.089 -2.732 1.00 0.00 A ATOM 531 OT1 LEU A 31 14.069 -6.951 -0.015 1.00 0.00 A ATOM 532 OT2 LEU A 31 15.270 -5.622 -1.211 1.00 0.00 A END
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