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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394416 |
1r7f   |
5978 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -24.597 -0.647 -6.922 1.00 0.00 A ATOM 2 CA SER A 1 -25.809 -0.479 -7.849 1.00 0.00 A ATOM 3 CB SER A 1 -26.761 0.591 -7.305 1.00 0.00 A ATOM 4 HT1 SER A 1 -27.387 -1.634 -8.577 1.00 0.00 A ATOM 5 HT2 SER A 1 -27.008 -1.933 -6.948 1.00 0.00 A ATOM 6 HT3 SER A 1 -26.003 -2.530 -8.180 1.00 0.00 A ATOM 7 HA SER A 1 -25.485 -0.209 -8.842 1.00 0.00 A ATOM 8 HB2 SER A 1 -27.050 0.341 -6.298 1.00 0.00 A ATOM 9 HB1 SER A 1 -26.259 1.550 -7.305 1.00 0.00 A ATOM 10 HG SER A 1 -28.323 1.513 -8.011 1.00 0.00 A ATOM 11 N SER A 1 -26.612 -1.739 -7.891 1.00 0.00 A ATOM 12 O SER A 1 -23.465 -0.504 -7.342 1.00 0.00 A ATOM 13 OG SER A 1 -27.922 0.648 -8.125 1.00 0.00 A ATOM 14 C GLY A 2 -23.077 -2.524 -4.897 1.00 0.00 A ATOM 15 CA GLY A 2 -23.688 -1.131 -4.715 1.00 0.00 A ATOM 16 HN GLY A 2 -25.746 -1.063 -5.350 1.00 0.00 A ATOM 17 HA2 GLY A 2 -22.936 -0.378 -4.908 1.00 0.00 A ATOM 18 HA1 GLY A 2 -24.047 -1.029 -3.702 1.00 0.00 A ATOM 19 N GLY A 2 -24.826 -0.951 -5.667 1.00 0.00 A ATOM 20 O GLY A 2 -23.776 -3.489 -5.144 1.00 0.00 A ATOM 21 C SER A 3 -20.686 -4.514 -3.564 1.00 0.00 A ATOM 22 CA SER A 3 -21.112 -3.966 -4.934 1.00 0.00 A ATOM 23 CB SER A 3 -19.892 -3.699 -5.819 1.00 0.00 A ATOM 24 HN SER A 3 -21.236 -1.842 -4.569 1.00 0.00 A ATOM 25 HA SER A 3 -21.777 -4.660 -5.424 1.00 0.00 A ATOM 26 HB2 SER A 3 -20.197 -3.170 -6.707 1.00 0.00 A ATOM 27 HB1 SER A 3 -19.176 -3.097 -5.273 1.00 0.00 A ATOM 28 HG SER A 3 -19.695 -5.215 -7.025 1.00 0.00 A ATOM 29 N SER A 3 -21.777 -2.635 -4.772 1.00 0.00 A ATOM 30 O SER A 3 -21.122 -5.571 -3.151 1.00 0.00 A ATOM 31 OG SER A 3 -19.300 -4.937 -6.194 1.00 0.00 A ATOM 32 C TRP A 4 -18.633 -3.145 -0.787 1.00 0.00 A ATOM 33 CA TRP A 4 -19.386 -4.268 -1.511 1.00 0.00 A ATOM 34 CB TRP A 4 -18.463 -5.474 -1.782 1.00 0.00 A ATOM 35 CD1 TRP A 4 -17.063 -4.673 -3.737 1.00 0.00 A ATOM 36 CD2 TRP A 4 -15.852 -4.905 -1.853 1.00 0.00 A ATOM 37 CE2 TRP A 4 -14.961 -4.460 -2.858 1.00 0.00 A ATOM 38 CE3 TRP A 4 -15.333 -5.129 -0.562 1.00 0.00 A ATOM 39 CG TRP A 4 -17.185 -5.031 -2.437 1.00 0.00 A ATOM 40 CH2 TRP A 4 -13.110 -4.473 -1.310 1.00 0.00 A ATOM 41 CZ2 TRP A 4 -13.607 -4.245 -2.595 1.00 0.00 A ATOM 42 CZ3 TRP A 4 -13.971 -4.914 -0.295 1.00 0.00 A ATOM 43 HN TRP A 4 -19.509 -2.947 -3.214 1.00 0.00 A ATOM 44 HA TRP A 4 -20.232 -4.582 -0.923 1.00 0.00 A ATOM 45 HB2 TRP A 4 -18.231 -5.961 -0.847 1.00 0.00 A ATOM 46 HB1 TRP A 4 -18.972 -6.173 -2.429 1.00 0.00 A ATOM 47 HD1 TRP A 4 -17.864 -4.654 -4.460 1.00 0.00 A ATOM 48 HE1 TRP A 4 -15.394 -4.036 -4.851 1.00 0.00 A ATOM 49 HE3 TRP A 4 -15.985 -5.467 0.230 1.00 0.00 A ATOM 50 HH2 TRP A 4 -12.064 -4.309 -1.098 1.00 0.00 A ATOM 51 HZ2 TRP A 4 -12.947 -3.906 -3.381 1.00 0.00 A ATOM 52 HZ3 TRP A 4 -13.584 -5.088 0.698 1.00 0.00 A ATOM 53 N TRP A 4 -19.842 -3.799 -2.859 1.00 0.00 A ATOM 54 NE1 TRP A 4 -15.746 -4.333 -3.987 1.00 0.00 A ATOM 55 O TRP A 4 -18.787 -1.980 -1.106 1.00 0.00 A ATOM 56 C LEU A 5 -15.828 -2.003 0.081 1.00 0.00 A ATOM 57 CA LEU A 5 -17.034 -2.450 0.920 1.00 0.00 A ATOM 58 CB LEU A 5 -16.584 -3.147 2.211 1.00 0.00 A ATOM 59 CD1 LEU A 5 -17.823 -5.074 3.220 1.00 0.00 A ATOM 60 CD2 LEU A 5 -17.753 -2.877 4.406 1.00 0.00 A ATOM 61 CG LEU A 5 -17.811 -3.555 3.035 1.00 0.00 A ATOM 62 HN LEU A 5 -17.707 -4.433 0.408 1.00 0.00 A ATOM 63 HA LEU A 5 -17.654 -1.601 1.158 1.00 0.00 A ATOM 64 HB2 LEU A 5 -16.008 -4.026 1.962 1.00 0.00 A ATOM 65 HB1 LEU A 5 -15.976 -2.473 2.790 1.00 0.00 A ATOM 66 HD11 LEU A 5 -18.556 -5.340 3.966 1.00 0.00 A ATOM 67 HD12 LEU A 5 -16.846 -5.405 3.540 1.00 0.00 A ATOM 68 HD13 LEU A 5 -18.075 -5.548 2.283 1.00 0.00 A ATOM 69 HD21 LEU A 5 -18.599 -3.191 4.999 1.00 0.00 A ATOM 70 HD22 LEU A 5 -17.780 -1.805 4.280 1.00 0.00 A ATOM 71 HD23 LEU A 5 -16.839 -3.158 4.908 1.00 0.00 A ATOM 72 HG LEU A 5 -18.710 -3.249 2.519 1.00 0.00 A ATOM 73 N LEU A 5 -17.815 -3.487 0.177 1.00 0.00 A ATOM 74 O LEU A 5 -14.697 -2.070 0.514 1.00 0.00 A ATOM 75 C ARG A 6 -14.131 0.004 -1.297 1.00 0.00 A ATOM 76 CA ARG A 6 -14.946 -1.087 -2.002 1.00 0.00 A ATOM 77 CB ARG A 6 -15.627 -0.534 -3.257 1.00 0.00 A ATOM 78 CD ARG A 6 -15.200 0.782 -5.340 1.00 0.00 A ATOM 79 CG ARG A 6 -14.567 -0.130 -4.286 1.00 0.00 A ATOM 80 CZ ARG A 6 -16.189 2.998 -5.193 1.00 0.00 A ATOM 81 HN ARG A 6 -16.993 -1.500 -1.451 1.00 0.00 A ATOM 82 HA ARG A 6 -14.309 -1.919 -2.265 1.00 0.00 A ATOM 83 HB2 ARG A 6 -16.269 -1.292 -3.681 1.00 0.00 A ATOM 84 HB1 ARG A 6 -16.218 0.331 -2.994 1.00 0.00 A ATOM 85 HD2 ARG A 6 -14.529 0.900 -6.181 1.00 0.00 A ATOM 86 HD1 ARG A 6 -16.146 0.378 -5.668 1.00 0.00 A ATOM 87 HE ARG A 6 -14.971 2.275 -3.795 1.00 0.00 A ATOM 88 HG2 ARG A 6 -13.764 0.395 -3.788 1.00 0.00 A ATOM 89 HG1 ARG A 6 -14.176 -1.015 -4.766 1.00 0.00 A ATOM 90 HH11 ARG A 6 -15.356 2.853 -7.014 1.00 0.00 A ATOM 91 HH12 ARG A 6 -16.647 3.998 -6.873 1.00 0.00 A ATOM 92 HH21 ARG A 6 -17.198 3.362 -3.498 1.00 0.00 A ATOM 93 HH22 ARG A 6 -17.692 4.288 -4.876 1.00 0.00 A ATOM 94 N ARG A 6 -16.069 -1.544 -1.124 1.00 0.00 A ATOM 95 NE ARG A 6 -15.412 2.092 -4.653 1.00 0.00 A ATOM 96 NH1 ARG A 6 -16.054 3.308 -6.459 1.00 0.00 A ATOM 97 NH2 ARG A 6 -17.097 3.596 -4.467 1.00 0.00 A ATOM 98 O ARG A 6 -12.924 -0.071 -1.229 1.00 0.00 A ATOM 99 C ASP A 7 -13.278 1.546 1.153 1.00 0.00 A ATOM 100 CA ASP A 7 -14.045 2.104 -0.055 1.00 0.00 A ATOM 101 CB ASP A 7 -15.126 3.090 0.402 1.00 0.00 A ATOM 102 CG ASP A 7 -15.337 4.151 -0.680 1.00 0.00 A ATOM 103 HN ASP A 7 -15.763 1.042 -0.829 1.00 0.00 A ATOM 104 HA ASP A 7 -13.365 2.596 -0.733 1.00 0.00 A ATOM 105 HB2 ASP A 7 -16.051 2.558 0.573 1.00 0.00 A ATOM 106 HB1 ASP A 7 -14.811 3.570 1.316 1.00 0.00 A ATOM 107 N ASP A 7 -14.785 1.010 -0.765 1.00 0.00 A ATOM 108 O ASP A 7 -12.266 2.088 1.554 1.00 0.00 A ATOM 109 OD1 ASP A 7 -15.959 3.832 -1.683 1.00 0.00 A ATOM 110 OD2 ASP A 7 -14.871 5.262 -0.490 1.00 0.00 A ATOM 111 C ILE A 8 -11.587 -0.469 2.571 1.00 0.00 A ATOM 112 CA ILE A 8 -13.050 -0.141 2.913 1.00 0.00 A ATOM 113 CB ILE A 8 -13.847 -1.423 3.228 1.00 0.00 A ATOM 114 CD1 ILE A 8 -12.751 -1.344 5.489 1.00 0.00 A ATOM 115 CG1 ILE A 8 -14.069 -1.551 4.737 1.00 0.00 A ATOM 116 CG2 ILE A 8 -13.104 -2.673 2.732 1.00 0.00 A ATOM 117 HN ILE A 8 -14.571 0.043 1.388 1.00 0.00 A ATOM 118 HA ILE A 8 -13.093 0.532 3.755 1.00 0.00 A ATOM 119 HB ILE A 8 -14.806 -1.366 2.735 1.00 0.00 A ATOM 120 HD11 ILE A 8 -11.980 -1.955 5.041 1.00 0.00 A ATOM 121 HD12 ILE A 8 -12.878 -1.626 6.523 1.00 0.00 A ATOM 122 HD13 ILE A 8 -12.463 -0.304 5.433 1.00 0.00 A ATOM 123 HG12 ILE A 8 -14.790 -0.814 5.060 1.00 0.00 A ATOM 124 HG11 ILE A 8 -14.446 -2.539 4.948 1.00 0.00 A ATOM 125 HG21 ILE A 8 -12.882 -2.568 1.681 1.00 0.00 A ATOM 126 HG22 ILE A 8 -13.725 -3.543 2.883 1.00 0.00 A ATOM 127 HG23 ILE A 8 -12.184 -2.788 3.286 1.00 0.00 A ATOM 128 N ILE A 8 -13.751 0.463 1.732 1.00 0.00 A ATOM 129 O ILE A 8 -10.721 -0.419 3.424 1.00 0.00 A ATOM 130 C TRP A 9 -8.993 0.090 1.019 1.00 0.00 A ATOM 131 CA TRP A 9 -9.900 -1.153 0.960 1.00 0.00 A ATOM 132 CB TRP A 9 -9.979 -1.771 -0.454 1.00 0.00 A ATOM 133 CD1 TRP A 9 -10.335 0.541 -1.490 1.00 0.00 A ATOM 134 CD2 TRP A 9 -9.366 -0.914 -2.900 1.00 0.00 A ATOM 135 CE2 TRP A 9 -9.492 0.308 -3.601 1.00 0.00 A ATOM 136 CE3 TRP A 9 -8.784 -2.004 -3.569 1.00 0.00 A ATOM 137 CG TRP A 9 -9.898 -0.741 -1.554 1.00 0.00 A ATOM 138 CH2 TRP A 9 -8.481 -0.652 -5.571 1.00 0.00 A ATOM 139 CZ2 TRP A 9 -9.056 0.443 -4.920 1.00 0.00 A ATOM 140 CZ3 TRP A 9 -8.346 -1.874 -4.897 1.00 0.00 A ATOM 141 HN TRP A 9 -12.018 -0.855 0.661 1.00 0.00 A ATOM 142 HA TRP A 9 -9.528 -1.897 1.650 1.00 0.00 A ATOM 143 HB2 TRP A 9 -9.162 -2.466 -0.573 1.00 0.00 A ATOM 144 HB1 TRP A 9 -10.910 -2.312 -0.545 1.00 0.00 A ATOM 145 HD1 TRP A 9 -10.798 1.004 -0.633 1.00 0.00 A ATOM 146 HE1 TRP A 9 -10.301 2.097 -2.910 1.00 0.00 A ATOM 147 HE3 TRP A 9 -8.680 -2.950 -3.059 1.00 0.00 A ATOM 148 HH2 TRP A 9 -8.142 -0.557 -6.592 1.00 0.00 A ATOM 149 HZ2 TRP A 9 -9.163 1.387 -5.434 1.00 0.00 A ATOM 150 HZ3 TRP A 9 -7.901 -2.719 -5.401 1.00 0.00 A ATOM 151 N TRP A 9 -11.306 -0.813 1.334 1.00 0.00 A ATOM 152 NE1 TRP A 9 -10.087 1.163 -2.700 1.00 0.00 A ATOM 153 O TRP A 9 -7.783 -0.022 1.003 1.00 0.00 A ATOM 154 C ASP A 10 -8.225 2.642 2.652 1.00 0.00 A ATOM 155 CA ASP A 10 -8.741 2.504 1.219 1.00 0.00 A ATOM 156 CB ASP A 10 -9.691 3.651 0.869 1.00 0.00 A ATOM 157 CG ASP A 10 -8.884 4.925 0.617 1.00 0.00 A ATOM 158 HN ASP A 10 -10.543 1.337 1.161 1.00 0.00 A ATOM 159 HA ASP A 10 -7.920 2.469 0.519 1.00 0.00 A ATOM 160 HB2 ASP A 10 -10.250 3.397 -0.020 1.00 0.00 A ATOM 161 HB1 ASP A 10 -10.373 3.816 1.689 1.00 0.00 A ATOM 162 N ASP A 10 -9.567 1.268 1.123 1.00 0.00 A ATOM 163 O ASP A 10 -7.120 3.088 2.883 1.00 0.00 A ATOM 164 OD1 ASP A 10 -8.430 5.103 -0.501 1.00 0.00 A ATOM 165 OD2 ASP A 10 -8.735 5.701 1.546 1.00 0.00 A ATOM 166 C TRP A 11 -7.297 1.489 5.237 1.00 0.00 A ATOM 167 CA TRP A 11 -8.583 2.316 5.043 1.00 0.00 A ATOM 168 CB TRP A 11 -9.780 1.759 5.850 1.00 0.00 A ATOM 169 CD1 TRP A 11 -9.726 -0.642 6.643 1.00 0.00 A ATOM 170 CD2 TRP A 11 -8.524 0.721 7.968 1.00 0.00 A ATOM 171 CE2 TRP A 11 -8.414 -0.580 8.515 1.00 0.00 A ATOM 172 CE3 TRP A 11 -7.854 1.771 8.621 1.00 0.00 A ATOM 173 CG TRP A 11 -9.362 0.653 6.776 1.00 0.00 A ATOM 174 CH2 TRP A 11 -7.008 0.225 10.301 1.00 0.00 A ATOM 175 CZ2 TRP A 11 -7.668 -0.829 9.666 1.00 0.00 A ATOM 176 CZ3 TRP A 11 -7.101 1.523 9.779 1.00 0.00 A ATOM 177 HN TRP A 11 -9.902 1.869 3.396 1.00 0.00 A ATOM 178 HA TRP A 11 -8.405 3.344 5.317 1.00 0.00 A ATOM 179 HB2 TRP A 11 -10.215 2.557 6.433 1.00 0.00 A ATOM 180 HB1 TRP A 11 -10.524 1.382 5.163 1.00 0.00 A ATOM 181 HD1 TRP A 11 -10.352 -1.040 5.859 1.00 0.00 A ATOM 182 HE1 TRP A 11 -9.273 -2.339 7.804 1.00 0.00 A ATOM 183 HE3 TRP A 11 -7.919 2.775 8.228 1.00 0.00 A ATOM 184 HH2 TRP A 11 -6.427 0.041 11.193 1.00 0.00 A ATOM 185 HZ2 TRP A 11 -7.599 -1.831 10.064 1.00 0.00 A ATOM 186 HZ3 TRP A 11 -6.589 2.335 10.270 1.00 0.00 A ATOM 187 N TRP A 11 -9.020 2.238 3.616 1.00 0.00 A ATOM 188 NE1 TRP A 11 -9.165 -1.374 7.672 1.00 0.00 A ATOM 189 O TRP A 11 -6.467 1.812 6.066 1.00 0.00 A ATOM 190 C ILE A 12 -4.844 0.031 3.545 1.00 0.00 A ATOM 191 CA ILE A 12 -5.876 -0.386 4.605 1.00 0.00 A ATOM 192 CB ILE A 12 -6.328 -1.843 4.394 1.00 0.00 A ATOM 193 CD1 ILE A 12 -5.975 -2.129 6.868 1.00 0.00 A ATOM 194 CG1 ILE A 12 -6.927 -2.394 5.695 1.00 0.00 A ATOM 195 CG2 ILE A 12 -5.134 -2.714 3.984 1.00 0.00 A ATOM 196 HN ILE A 12 -7.792 0.198 3.796 1.00 0.00 A ATOM 197 HA ILE A 12 -5.459 -0.270 5.592 1.00 0.00 A ATOM 198 HB ILE A 12 -7.076 -1.875 3.613 1.00 0.00 A ATOM 199 HD11 ILE A 12 -6.207 -2.801 7.679 1.00 0.00 A ATOM 200 HD12 ILE A 12 -6.091 -1.108 7.202 1.00 0.00 A ATOM 201 HD13 ILE A 12 -4.956 -2.288 6.548 1.00 0.00 A ATOM 202 HG12 ILE A 12 -7.873 -1.911 5.884 1.00 0.00 A ATOM 203 HG11 ILE A 12 -7.082 -3.458 5.595 1.00 0.00 A ATOM 204 HG21 ILE A 12 -5.369 -3.754 4.162 1.00 0.00 A ATOM 205 HG22 ILE A 12 -4.268 -2.436 4.567 1.00 0.00 A ATOM 206 HG23 ILE A 12 -4.925 -2.567 2.935 1.00 0.00 A ATOM 207 N ILE A 12 -7.117 0.438 4.469 1.00 0.00 A ATOM 208 O ILE A 12 -3.661 0.093 3.818 1.00 0.00 A ATOM 209 C CYS A 13 -3.756 2.116 1.517 1.00 0.00 A ATOM 210 CA CYS A 13 -4.320 0.709 1.263 1.00 0.00 A ATOM 211 CB CYS A 13 -5.136 0.685 -0.033 1.00 0.00 A ATOM 212 HN CYS A 13 -6.241 0.246 2.140 1.00 0.00 A ATOM 213 HA CYS A 13 -3.518 -0.007 1.200 1.00 0.00 A ATOM 214 HB2 CYS A 13 -5.648 -0.262 -0.118 1.00 0.00 A ATOM 215 HB1 CYS A 13 -5.861 1.486 -0.017 1.00 0.00 A ATOM 216 HG CYS A 13 -4.386 1.602 -2.000 1.00 0.00 A ATOM 217 N CYS A 13 -5.281 0.308 2.340 1.00 0.00 A ATOM 218 O CYS A 13 -2.586 2.364 1.296 1.00 0.00 A ATOM 219 SG CYS A 13 -4.029 0.901 -1.450 1.00 0.00 A ATOM 220 C GLU A 14 -3.083 4.435 3.407 1.00 0.00 A ATOM 221 CA GLU A 14 -4.072 4.424 2.233 1.00 0.00 A ATOM 222 CB GLU A 14 -5.318 5.247 2.574 1.00 0.00 A ATOM 223 CD GLU A 14 -5.924 7.386 1.426 1.00 0.00 A ATOM 224 CG GLU A 14 -4.998 6.741 2.459 1.00 0.00 A ATOM 225 HN GLU A 14 -5.514 2.815 2.142 1.00 0.00 A ATOM 226 HA GLU A 14 -3.603 4.821 1.348 1.00 0.00 A ATOM 227 HB2 GLU A 14 -6.114 4.995 1.887 1.00 0.00 A ATOM 228 HB1 GLU A 14 -5.631 5.024 3.583 1.00 0.00 A ATOM 229 HG2 GLU A 14 -5.145 7.213 3.420 1.00 0.00 A ATOM 230 HG1 GLU A 14 -3.971 6.868 2.149 1.00 0.00 A ATOM 231 N GLU A 14 -4.572 3.035 1.973 1.00 0.00 A ATOM 232 O GLU A 14 -2.091 5.140 3.381 1.00 0.00 A ATOM 233 OE1 GLU A 14 -5.729 7.138 0.246 1.00 0.00 A ATOM 234 OE2 GLU A 14 -6.810 8.120 1.831 1.00 0.00 A ATOM 235 C VAL A 15 -1.169 2.792 5.300 1.00 0.00 A ATOM 236 CA VAL A 15 -2.418 3.635 5.610 1.00 0.00 A ATOM 237 CB VAL A 15 -3.231 3.003 6.749 1.00 0.00 A ATOM 238 CG1 VAL A 15 -2.336 2.802 7.976 1.00 0.00 A ATOM 239 CG2 VAL A 15 -4.396 3.926 7.123 1.00 0.00 A ATOM 240 HN VAL A 15 -4.152 3.106 4.433 1.00 0.00 A ATOM 241 HA VAL A 15 -2.130 4.639 5.882 1.00 0.00 A ATOM 242 HB VAL A 15 -3.618 2.046 6.426 1.00 0.00 A ATOM 243 HG11 VAL A 15 -1.623 2.015 7.778 1.00 0.00 A ATOM 244 HG12 VAL A 15 -2.945 2.529 8.825 1.00 0.00 A ATOM 245 HG13 VAL A 15 -1.809 3.719 8.192 1.00 0.00 A ATOM 246 HG21 VAL A 15 -4.034 4.727 7.751 1.00 0.00 A ATOM 247 HG22 VAL A 15 -5.146 3.361 7.657 1.00 0.00 A ATOM 248 HG23 VAL A 15 -4.831 4.341 6.225 1.00 0.00 A ATOM 249 N VAL A 15 -3.345 3.664 4.434 1.00 0.00 A ATOM 250 O VAL A 15 -0.104 3.040 5.834 1.00 0.00 A ATOM 251 C LEU A 16 0.757 1.579 3.005 1.00 0.00 A ATOM 252 CA LEU A 16 -0.101 0.945 4.116 1.00 0.00 A ATOM 253 CB LEU A 16 -0.691 -0.387 3.641 1.00 0.00 A ATOM 254 CD1 LEU A 16 -0.034 -2.561 4.694 1.00 0.00 A ATOM 255 CD2 LEU A 16 0.552 -2.105 2.307 1.00 0.00 A ATOM 256 CG LEU A 16 0.384 -1.479 3.696 1.00 0.00 A ATOM 257 HN LEU A 16 -2.156 1.616 4.029 1.00 0.00 A ATOM 258 HA LEU A 16 0.497 0.783 4.999 1.00 0.00 A ATOM 259 HB2 LEU A 16 -1.516 -0.662 4.282 1.00 0.00 A ATOM 260 HB1 LEU A 16 -1.043 -0.282 2.626 1.00 0.00 A ATOM 261 HD11 LEU A 16 -1.037 -2.890 4.468 1.00 0.00 A ATOM 262 HD12 LEU A 16 -0.005 -2.157 5.696 1.00 0.00 A ATOM 263 HD13 LEU A 16 0.645 -3.398 4.624 1.00 0.00 A ATOM 264 HD21 LEU A 16 -0.324 -1.899 1.710 1.00 0.00 A ATOM 265 HD22 LEU A 16 0.676 -3.173 2.406 1.00 0.00 A ATOM 266 HD23 LEU A 16 1.422 -1.684 1.826 1.00 0.00 A ATOM 267 HG LEU A 16 1.323 -1.044 4.012 1.00 0.00 A ATOM 268 N LEU A 16 -1.288 1.801 4.447 1.00 0.00 A ATOM 269 O LEU A 16 1.735 0.998 2.572 1.00 0.00 A ATOM 270 C SER A 17 2.599 3.812 1.999 1.00 0.00 A ATOM 271 CA SER A 17 1.221 3.407 1.461 1.00 0.00 A ATOM 272 CB SER A 17 0.420 4.639 1.035 1.00 0.00 A ATOM 273 HN SER A 17 -0.378 3.216 2.899 1.00 0.00 A ATOM 274 HA SER A 17 1.335 2.734 0.626 1.00 0.00 A ATOM 275 HB2 SER A 17 -0.607 4.530 1.344 1.00 0.00 A ATOM 276 HB1 SER A 17 0.841 5.521 1.501 1.00 0.00 A ATOM 277 HG SER A 17 -0.226 5.369 -0.649 1.00 0.00 A ATOM 278 N SER A 17 0.410 2.758 2.540 1.00 0.00 A ATOM 279 O SER A 17 3.616 3.495 1.410 1.00 0.00 A ATOM 280 OG SER A 17 0.471 4.765 -0.379 1.00 0.00 A ATOM 281 C ASP A 18 4.797 3.651 3.993 1.00 0.00 A ATOM 282 CA ASP A 18 3.960 4.902 3.700 1.00 0.00 A ATOM 283 CB ASP A 18 3.624 5.645 4.999 1.00 0.00 A ATOM 284 CG ASP A 18 4.832 6.475 5.442 1.00 0.00 A ATOM 285 HN ASP A 18 1.809 4.730 3.582 1.00 0.00 A ATOM 286 HA ASP A 18 4.485 5.557 3.022 1.00 0.00 A ATOM 287 HB2 ASP A 18 2.780 6.298 4.832 1.00 0.00 A ATOM 288 HB1 ASP A 18 3.379 4.930 5.770 1.00 0.00 A ATOM 289 N ASP A 18 2.641 4.495 3.120 1.00 0.00 A ATOM 290 O ASP A 18 5.994 3.628 3.776 1.00 0.00 A ATOM 291 OD1 ASP A 18 5.722 5.910 6.057 1.00 0.00 A ATOM 292 OD2 ASP A 18 4.845 7.661 5.160 1.00 0.00 A ATOM 293 C PHE A 19 5.463 0.725 3.483 1.00 0.00 A ATOM 294 CA PHE A 19 4.902 1.339 4.776 1.00 0.00 A ATOM 295 CB PHE A 19 3.856 0.411 5.403 1.00 0.00 A ATOM 296 CD1 PHE A 19 5.071 -0.394 7.462 1.00 0.00 A ATOM 297 CD2 PHE A 19 4.658 -1.966 5.661 1.00 0.00 A ATOM 298 CE1 PHE A 19 5.708 -1.402 8.196 1.00 0.00 A ATOM 299 CE2 PHE A 19 5.295 -2.973 6.396 1.00 0.00 A ATOM 300 CG PHE A 19 4.546 -0.676 6.194 1.00 0.00 A ATOM 301 CZ PHE A 19 5.820 -2.692 7.662 1.00 0.00 A ATOM 302 HN PHE A 19 3.197 2.652 4.628 1.00 0.00 A ATOM 303 HA PHE A 19 5.697 1.526 5.480 1.00 0.00 A ATOM 304 HB2 PHE A 19 3.216 0.982 6.060 1.00 0.00 A ATOM 305 HB1 PHE A 19 3.260 -0.038 4.622 1.00 0.00 A ATOM 306 HD1 PHE A 19 4.984 0.600 7.874 1.00 0.00 A ATOM 307 HD2 PHE A 19 4.255 -2.183 4.684 1.00 0.00 A ATOM 308 HE1 PHE A 19 6.113 -1.185 9.173 1.00 0.00 A ATOM 309 HE2 PHE A 19 5.381 -3.968 5.984 1.00 0.00 A ATOM 310 HZ PHE A 19 6.311 -3.469 8.229 1.00 0.00 A ATOM 311 N PHE A 19 4.164 2.605 4.474 1.00 0.00 A ATOM 312 O PHE A 19 6.527 0.132 3.484 1.00 0.00 A ATOM 313 C LYS A 20 6.466 1.096 0.594 1.00 0.00 A ATOM 314 CA LYS A 20 5.257 0.295 1.092 1.00 0.00 A ATOM 315 CB LYS A 20 4.083 0.422 0.116 1.00 0.00 A ATOM 316 CD LYS A 20 2.992 -1.220 -1.422 1.00 0.00 A ATOM 317 CE LYS A 20 3.001 -1.629 -2.899 1.00 0.00 A ATOM 318 CG LYS A 20 4.304 -0.512 -1.077 1.00 0.00 A ATOM 319 HN LYS A 20 3.905 1.352 2.403 1.00 0.00 A ATOM 320 HA LYS A 20 5.520 -0.743 1.219 1.00 0.00 A ATOM 321 HB2 LYS A 20 3.165 0.152 0.621 1.00 0.00 A ATOM 322 HB1 LYS A 20 4.014 1.441 -0.234 1.00 0.00 A ATOM 323 HD2 LYS A 20 2.886 -2.101 -0.805 1.00 0.00 A ATOM 324 HD1 LYS A 20 2.163 -0.553 -1.240 1.00 0.00 A ATOM 325 HE2 LYS A 20 4.006 -1.875 -3.213 1.00 0.00 A ATOM 326 HE1 LYS A 20 2.340 -2.467 -3.061 1.00 0.00 A ATOM 327 HG2 LYS A 20 4.639 0.066 -1.927 1.00 0.00 A ATOM 328 HG1 LYS A 20 5.053 -1.248 -0.825 1.00 0.00 A ATOM 329 HZ1 LYS A 20 3.097 0.389 -3.417 1.00 0.00 A ATOM 330 HZ2 LYS A 20 1.517 -0.237 -3.358 1.00 0.00 A ATOM 331 HZ3 LYS A 20 2.538 -0.619 -4.662 1.00 0.00 A ATOM 332 N LYS A 20 4.759 0.866 2.382 1.00 0.00 A ATOM 333 NZ LYS A 20 2.500 -0.434 -3.640 1.00 0.00 A ATOM 334 O LYS A 20 7.488 0.535 0.249 1.00 0.00 A ATOM 335 C THR A 21 8.753 2.954 0.928 1.00 0.00 A ATOM 336 CA THR A 21 7.500 3.253 0.093 1.00 0.00 A ATOM 337 CB THR A 21 7.039 4.702 0.303 1.00 0.00 A ATOM 338 CG2 THR A 21 8.086 5.667 -0.257 1.00 0.00 A ATOM 339 HN THR A 21 5.520 2.830 0.850 1.00 0.00 A ATOM 340 HA THR A 21 7.695 3.076 -0.953 1.00 0.00 A ATOM 341 HB THR A 21 6.910 4.890 1.359 1.00 0.00 A ATOM 342 HG1 THR A 21 5.172 5.257 0.265 1.00 0.00 A ATOM 343 HG21 THR A 21 9.025 5.515 0.253 1.00 0.00 A ATOM 344 HG22 THR A 21 7.755 6.684 -0.105 1.00 0.00 A ATOM 345 HG23 THR A 21 8.215 5.485 -1.313 1.00 0.00 A ATOM 346 N THR A 21 6.356 2.405 0.561 1.00 0.00 A ATOM 347 O THR A 21 9.844 2.842 0.403 1.00 0.00 A ATOM 348 OG1 THR A 21 5.803 4.906 -0.370 1.00 0.00 A ATOM 349 C TRP A 22 10.369 1.141 2.712 1.00 0.00 A ATOM 350 CA TRP A 22 9.768 2.502 3.101 1.00 0.00 A ATOM 351 CB TRP A 22 9.192 2.466 4.525 1.00 0.00 A ATOM 352 CD1 TRP A 22 11.187 2.649 6.073 1.00 0.00 A ATOM 353 CD2 TRP A 22 10.368 0.558 5.957 1.00 0.00 A ATOM 354 CE2 TRP A 22 11.467 0.514 6.847 1.00 0.00 A ATOM 355 CE3 TRP A 22 9.670 -0.635 5.705 1.00 0.00 A ATOM 356 CG TRP A 22 10.211 1.924 5.479 1.00 0.00 A ATOM 357 CH2 TRP A 22 11.151 -1.852 7.203 1.00 0.00 A ATOM 358 CZ2 TRP A 22 11.858 -0.675 7.466 1.00 0.00 A ATOM 359 CZ3 TRP A 22 10.061 -1.832 6.325 1.00 0.00 A ATOM 360 HN TRP A 22 7.701 2.897 2.618 1.00 0.00 A ATOM 361 HA TRP A 22 10.511 3.280 3.023 1.00 0.00 A ATOM 362 HB2 TRP A 22 8.917 3.466 4.825 1.00 0.00 A ATOM 363 HB1 TRP A 22 8.315 1.834 4.540 1.00 0.00 A ATOM 364 HD1 TRP A 22 11.355 3.707 5.936 1.00 0.00 A ATOM 365 HE1 TRP A 22 12.699 2.090 7.428 1.00 0.00 A ATOM 366 HE3 TRP A 22 8.828 -0.631 5.030 1.00 0.00 A ATOM 367 HH2 TRP A 22 11.446 -2.778 7.674 1.00 0.00 A ATOM 368 HZ2 TRP A 22 12.699 -0.685 8.143 1.00 0.00 A ATOM 369 HZ3 TRP A 22 9.518 -2.743 6.124 1.00 0.00 A ATOM 370 N TRP A 22 8.596 2.811 2.224 1.00 0.00 A ATOM 371 NE1 TRP A 22 11.932 1.813 6.885 1.00 0.00 A ATOM 372 O TRP A 22 11.573 0.992 2.614 1.00 0.00 A ATOM 373 C LEU A 23 10.615 -1.167 0.667 1.00 0.00 A ATOM 374 CA LEU A 23 10.051 -1.199 2.093 1.00 0.00 A ATOM 375 CB LEU A 23 8.842 -2.136 2.170 1.00 0.00 A ATOM 376 CD1 LEU A 23 7.575 -2.977 4.155 1.00 0.00 A ATOM 377 CD2 LEU A 23 9.323 -4.411 3.093 1.00 0.00 A ATOM 378 CG LEU A 23 8.930 -2.975 3.447 1.00 0.00 A ATOM 379 HN LEU A 23 8.570 0.302 2.564 1.00 0.00 A ATOM 380 HA LEU A 23 10.810 -1.523 2.787 1.00 0.00 A ATOM 381 HB2 LEU A 23 7.932 -1.552 2.183 1.00 0.00 A ATOM 382 HB1 LEU A 23 8.837 -2.790 1.312 1.00 0.00 A ATOM 383 HD11 LEU A 23 7.522 -2.136 4.831 1.00 0.00 A ATOM 384 HD12 LEU A 23 7.462 -3.894 4.714 1.00 0.00 A ATOM 385 HD13 LEU A 23 6.785 -2.901 3.423 1.00 0.00 A ATOM 386 HD21 LEU A 23 10.243 -4.404 2.528 1.00 0.00 A ATOM 387 HD22 LEU A 23 8.540 -4.864 2.502 1.00 0.00 A ATOM 388 HD23 LEU A 23 9.463 -4.979 4.001 1.00 0.00 A ATOM 389 HG LEU A 23 9.675 -2.550 4.102 1.00 0.00 A ATOM 390 N LEU A 23 9.536 0.153 2.483 1.00 0.00 A ATOM 391 O LEU A 23 11.625 -1.782 0.381 1.00 0.00 A ATOM 392 C LYS A 24 11.885 0.229 -1.665 1.00 0.00 A ATOM 393 CA LYS A 24 10.472 -0.371 -1.637 1.00 0.00 A ATOM 394 CB LYS A 24 9.482 0.544 -2.368 1.00 0.00 A ATOM 395 CD LYS A 24 10.030 1.369 -4.669 1.00 0.00 A ATOM 396 CE LYS A 24 10.375 0.894 -6.086 1.00 0.00 A ATOM 397 CG LYS A 24 9.463 0.198 -3.861 1.00 0.00 A ATOM 398 HN LYS A 24 9.160 0.038 0.032 1.00 0.00 A ATOM 399 HA LYS A 24 10.471 -1.350 -2.089 1.00 0.00 A ATOM 400 HB2 LYS A 24 8.493 0.406 -1.955 1.00 0.00 A ATOM 401 HB1 LYS A 24 9.783 1.573 -2.241 1.00 0.00 A ATOM 402 HD2 LYS A 24 9.295 2.160 -4.721 1.00 0.00 A ATOM 403 HD1 LYS A 24 10.924 1.739 -4.189 1.00 0.00 A ATOM 404 HE2 LYS A 24 11.302 0.338 -6.078 1.00 0.00 A ATOM 405 HE1 LYS A 24 9.576 0.287 -6.483 1.00 0.00 A ATOM 406 HG2 LYS A 24 10.062 -0.684 -4.035 1.00 0.00 A ATOM 407 HG1 LYS A 24 8.446 0.009 -4.172 1.00 0.00 A ATOM 408 HZ1 LYS A 24 9.589 2.585 -7.021 1.00 0.00 A ATOM 409 HZ2 LYS A 24 10.918 1.901 -7.827 1.00 0.00 A ATOM 410 HZ3 LYS A 24 11.156 2.802 -6.407 1.00 0.00 A ATOM 411 N LYS A 24 9.972 -0.451 -0.227 1.00 0.00 A ATOM 412 NZ LYS A 24 10.520 2.140 -6.895 1.00 0.00 A ATOM 413 O LYS A 24 12.701 -0.134 -2.491 1.00 0.00 A ATOM 414 C ALA A 25 14.545 0.782 -0.096 1.00 0.00 A ATOM 415 CA ALA A 25 13.541 1.754 -0.731 1.00 0.00 A ATOM 416 CB ALA A 25 13.391 3.010 0.132 1.00 0.00 A ATOM 417 HN ALA A 25 11.504 1.408 -0.105 1.00 0.00 A ATOM 418 HA ALA A 25 13.856 2.025 -1.726 1.00 0.00 A ATOM 419 HB1 ALA A 25 14.320 3.560 0.131 1.00 0.00 A ATOM 420 HB2 ALA A 25 13.141 2.725 1.143 1.00 0.00 A ATOM 421 HB3 ALA A 25 12.605 3.632 -0.271 1.00 0.00 A ATOM 422 N ALA A 25 12.179 1.137 -0.764 1.00 0.00 A ATOM 423 O ALA A 25 15.673 0.671 -0.536 1.00 0.00 A ATOM 424 C LYS A 26 15.294 -2.120 0.698 1.00 0.00 A ATOM 425 CA LYS A 26 15.061 -0.897 1.599 1.00 0.00 A ATOM 426 CB LYS A 26 14.343 -1.309 2.890 1.00 0.00 A ATOM 427 CD LYS A 26 14.801 -1.223 5.349 1.00 0.00 A ATOM 428 CE LYS A 26 15.947 -0.970 6.334 1.00 0.00 A ATOM 429 CG LYS A 26 15.376 -1.604 3.982 1.00 0.00 A ATOM 430 HN LYS A 26 13.220 0.181 1.264 1.00 0.00 A ATOM 431 HA LYS A 26 15.999 -0.421 1.835 1.00 0.00 A ATOM 432 HB2 LYS A 26 13.696 -0.506 3.213 1.00 0.00 A ATOM 433 HB1 LYS A 26 13.753 -2.195 2.707 1.00 0.00 A ATOM 434 HD2 LYS A 26 14.204 -0.327 5.251 1.00 0.00 A ATOM 435 HD1 LYS A 26 14.183 -2.028 5.717 1.00 0.00 A ATOM 436 HE2 LYS A 26 16.572 -1.849 6.413 1.00 0.00 A ATOM 437 HE1 LYS A 26 16.531 -0.119 6.020 1.00 0.00 A ATOM 438 HG2 LYS A 26 15.618 -2.657 3.973 1.00 0.00 A ATOM 439 HG1 LYS A 26 16.271 -1.028 3.797 1.00 0.00 A ATOM 440 HZ1 LYS A 26 16.011 -0.506 8.364 1.00 0.00 A ATOM 441 HZ2 LYS A 26 14.704 -1.496 7.923 1.00 0.00 A ATOM 442 HZ3 LYS A 26 14.684 0.161 7.547 1.00 0.00 A ATOM 443 N LYS A 26 14.137 0.075 0.932 1.00 0.00 A ATOM 444 NZ LYS A 26 15.286 -0.681 7.640 1.00 0.00 A ATOM 445 O LYS A 26 16.366 -2.694 0.687 1.00 0.00 A ATOM 446 C LEU A 27 15.288 -3.341 -2.198 1.00 0.00 A ATOM 447 CA LEU A 27 14.455 -3.703 -0.957 1.00 0.00 A ATOM 448 CB LEU A 27 13.029 -4.091 -1.364 1.00 0.00 A ATOM 449 CD1 LEU A 27 12.945 -6.504 -0.708 1.00 0.00 A ATOM 450 CD2 LEU A 27 11.795 -5.734 -2.787 1.00 0.00 A ATOM 451 CG LEU A 27 13.016 -5.530 -1.887 1.00 0.00 A ATOM 452 HN LEU A 27 13.441 -2.038 -0.028 1.00 0.00 A ATOM 453 HA LEU A 27 14.916 -4.519 -0.423 1.00 0.00 A ATOM 454 HB2 LEU A 27 12.377 -4.013 -0.506 1.00 0.00 A ATOM 455 HB1 LEU A 27 12.684 -3.425 -2.140 1.00 0.00 A ATOM 456 HD11 LEU A 27 12.171 -6.188 -0.025 1.00 0.00 A ATOM 457 HD12 LEU A 27 13.895 -6.517 -0.194 1.00 0.00 A ATOM 458 HD13 LEU A 27 12.720 -7.495 -1.073 1.00 0.00 A ATOM 459 HD21 LEU A 27 11.856 -5.066 -3.633 1.00 0.00 A ATOM 460 HD22 LEU A 27 10.895 -5.525 -2.228 1.00 0.00 A ATOM 461 HD23 LEU A 27 11.772 -6.756 -3.136 1.00 0.00 A ATOM 462 HG LEU A 27 13.918 -5.717 -2.453 1.00 0.00 A ATOM 463 N LEU A 27 14.296 -2.519 -0.056 1.00 0.00 A ATOM 464 O LEU A 27 15.909 -4.196 -2.799 1.00 0.00 A ATOM 465 C MET A 28 17.599 -1.871 -3.535 1.00 0.00 A ATOM 466 CA MET A 28 16.095 -1.683 -3.793 1.00 0.00 A ATOM 467 CB MET A 28 15.769 -0.202 -4.012 1.00 0.00 A ATOM 468 CE MET A 28 17.006 2.262 -7.072 1.00 0.00 A ATOM 469 CG MET A 28 16.387 0.271 -5.331 1.00 0.00 A ATOM 470 HN MET A 28 14.791 -1.413 -2.091 1.00 0.00 A ATOM 471 HA MET A 28 15.785 -2.256 -4.651 1.00 0.00 A ATOM 472 HB2 MET A 28 14.697 -0.071 -4.049 1.00 0.00 A ATOM 473 HB1 MET A 28 16.175 0.380 -3.198 1.00 0.00 A ATOM 474 HE1 MET A 28 17.212 3.316 -7.203 1.00 0.00 A ATOM 475 HE2 MET A 28 16.464 1.895 -7.929 1.00 0.00 A ATOM 476 HE3 MET A 28 17.935 1.718 -6.976 1.00 0.00 A ATOM 477 HG2 MET A 28 17.458 0.133 -5.297 1.00 0.00 A ATOM 478 HG1 MET A 28 15.976 -0.304 -6.148 1.00 0.00 A ATOM 479 N MET A 28 15.303 -2.087 -2.588 1.00 0.00 A ATOM 480 O MET A 28 18.146 -1.282 -2.621 1.00 0.00 A ATOM 481 SD MET A 28 16.012 2.024 -5.579 1.00 0.00 A ATOM 482 C PRO A 29 20.487 -1.754 -4.741 1.00 0.00 A ATOM 483 CA PRO A 29 19.676 -2.949 -4.219 1.00 0.00 A ATOM 484 CB PRO A 29 19.901 -4.183 -5.089 1.00 0.00 A ATOM 485 CD PRO A 29 17.630 -3.435 -5.477 1.00 0.00 A ATOM 486 CG PRO A 29 18.796 -4.161 -6.098 1.00 0.00 A ATOM 487 HA PRO A 29 19.929 -3.166 -3.194 1.00 0.00 A ATOM 488 HB2 PRO A 29 20.863 -4.124 -5.581 1.00 0.00 A ATOM 489 HB1 PRO A 29 19.837 -5.080 -4.493 1.00 0.00 A ATOM 490 HD2 PRO A 29 17.183 -2.758 -6.194 1.00 0.00 A ATOM 491 HD1 PRO A 29 16.898 -4.137 -5.110 1.00 0.00 A ATOM 492 HG2 PRO A 29 19.124 -3.641 -6.989 1.00 0.00 A ATOM 493 HG1 PRO A 29 18.504 -5.169 -6.347 1.00 0.00 A ATOM 494 N PRO A 29 18.220 -2.687 -4.357 1.00 0.00 A ATOM 495 O PRO A 29 19.934 -0.740 -5.127 1.00 0.00 A ATOM 496 C GLN A 30 22.357 -0.489 -6.750 1.00 0.00 A ATOM 497 CA GLN A 30 22.636 -0.737 -5.261 1.00 0.00 A ATOM 498 CB GLN A 30 24.086 -1.185 -5.050 1.00 0.00 A ATOM 499 CD GLN A 30 25.366 0.268 -3.460 1.00 0.00 A ATOM 500 CG GLN A 30 24.992 0.045 -4.928 1.00 0.00 A ATOM 501 HN GLN A 30 22.217 -2.693 -4.446 1.00 0.00 A ATOM 502 HA GLN A 30 22.441 0.158 -4.690 1.00 0.00 A ATOM 503 HB2 GLN A 30 24.153 -1.774 -4.145 1.00 0.00 A ATOM 504 HB1 GLN A 30 24.404 -1.782 -5.891 1.00 0.00 A ATOM 505 HE21 GLN A 30 23.540 0.843 -2.927 1.00 0.00 A ATOM 506 HE22 GLN A 30 24.688 0.823 -1.678 1.00 0.00 A ATOM 507 HG2 GLN A 30 25.891 -0.113 -5.508 1.00 0.00 A ATOM 508 HG1 GLN A 30 24.473 0.914 -5.301 1.00 0.00 A ATOM 509 N GLN A 30 21.793 -1.866 -4.759 1.00 0.00 A ATOM 510 NE2 GLN A 30 24.455 0.679 -2.619 1.00 0.00 A ATOM 511 O GLN A 30 22.341 -1.408 -7.549 1.00 0.00 A ATOM 512 OE1 GLN A 30 26.500 0.066 -3.073 1.00 0.00 A ATOM 513 C LEU A 31 22.499 2.403 -8.944 1.00 0.00 A ATOM 514 CA LEU A 31 21.851 1.067 -8.556 1.00 0.00 A ATOM 515 CB LEU A 31 20.325 1.161 -8.649 1.00 0.00 A ATOM 516 CD1 LEU A 31 19.773 -0.684 -10.246 1.00 0.00 A ATOM 517 CD2 LEU A 31 18.506 1.467 -10.336 1.00 0.00 A ATOM 518 CG LEU A 31 19.875 0.833 -10.075 1.00 0.00 A ATOM 519 HN LEU A 31 22.149 1.467 -6.458 1.00 0.00 A ATOM 520 HA LEU A 31 22.210 0.275 -9.196 1.00 0.00 A ATOM 521 HB2 LEU A 31 19.879 0.458 -7.959 1.00 0.00 A ATOM 522 HB1 LEU A 31 20.011 2.162 -8.395 1.00 0.00 A ATOM 523 HD11 LEU A 31 19.794 -0.930 -11.297 1.00 0.00 A ATOM 524 HD12 LEU A 31 18.848 -1.035 -9.812 1.00 0.00 A ATOM 525 HD13 LEU A 31 20.606 -1.160 -9.749 1.00 0.00 A ATOM 526 HD21 LEU A 31 18.545 2.519 -10.094 1.00 0.00 A ATOM 527 HD22 LEU A 31 17.762 0.983 -9.721 1.00 0.00 A ATOM 528 HD23 LEU A 31 18.247 1.346 -11.377 1.00 0.00 A ATOM 529 HG LEU A 31 20.596 1.226 -10.778 1.00 0.00 A ATOM 530 N LEU A 31 22.134 0.747 -7.123 1.00 0.00 A ATOM 531 OT1 LEU A 31 23.031 2.482 -10.039 1.00 0.00 A ATOM 532 OT2 LEU A 31 22.450 3.323 -8.142 1.00 0.00 A END
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