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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485001 |
2jvv   |
15490 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 123 11.498 -10.296 23.123 1.00 0.00 A ATOM 2 CA ARG A 123 12.478 -11.424 23.451 1.00 0.00 A ATOM 3 CB ARG A 123 11.982 -12.189 24.680 1.00 0.00 A ATOM 4 CD ARG A 123 10.666 -14.192 25.387 1.00 0.00 A ATOM 5 CG ARG A 123 10.903 -13.188 24.257 1.00 0.00 A ATOM 6 CZ ARG A 123 11.735 -16.293 25.943 1.00 0.00 A ATOM 7 HN ARG A 123 14.086 -10.648 24.657 1.00 0.00 A ATOM 8 HA ARG A 123 12.546 -12.098 22.610 1.00 0.00 A ATOM 9 HB2 ARG A 123 12.808 -12.720 25.130 1.00 0.00 A ATOM 10 HB1 ARG A 123 11.569 -11.493 25.394 1.00 0.00 A ATOM 11 HD2 ARG A 123 11.130 -13.830 26.293 1.00 0.00 A ATOM 12 HD1 ARG A 123 9.605 -14.309 25.548 1.00 0.00 A ATOM 13 HE ARG A 123 11.297 -15.780 24.076 1.00 0.00 A ATOM 14 HG2 ARG A 123 9.985 -12.659 24.047 1.00 0.00 A ATOM 15 HG1 ARG A 123 11.226 -13.713 23.371 1.00 0.00 A ATOM 16 HH11 ARG A 123 9.972 -17.166 26.317 1.00 0.00 A ATOM 17 HH12 ARG A 123 11.305 -17.732 27.268 1.00 0.00 A ATOM 18 HH21 ARG A 123 13.607 -15.603 25.787 1.00 0.00 A ATOM 19 HH22 ARG A 123 13.363 -16.847 26.967 1.00 0.00 A ATOM 20 N ARG A 123 13.822 -10.847 23.734 1.00 0.00 A ATOM 21 NE ARG A 123 11.261 -15.506 25.016 1.00 0.00 A ATOM 22 NH1 ARG A 123 10.942 -17.129 26.557 1.00 0.00 A ATOM 23 NH2 ARG A 123 13.000 -16.244 26.257 1.00 0.00 A ATOM 24 O ARG A 123 10.532 -10.076 23.827 1.00 0.00 A ATOM 25 C PRO A 124 9.449 -8.904 21.389 1.00 0.00 A ATOM 26 CA PRO A 124 10.900 -8.457 21.594 1.00 0.00 A ATOM 27 CB PRO A 124 11.509 -8.033 20.258 1.00 0.00 A ATOM 28 CD PRO A 124 12.704 -9.980 20.975 1.00 0.00 A ATOM 29 CG PRO A 124 12.205 -9.254 19.758 1.00 0.00 A ATOM 30 HA PRO A 124 10.932 -7.624 22.277 1.00 0.00 A ATOM 31 HB2 PRO A 124 10.725 -7.719 19.585 1.00 0.00 A ATOM 32 HB1 PRO A 124 12.199 -7.218 20.416 1.00 0.00 A ATOM 33 HD2 PRO A 124 12.678 -11.048 20.816 1.00 0.00 A ATOM 34 HD1 PRO A 124 13.713 -9.676 21.211 1.00 0.00 A ATOM 35 HG2 PRO A 124 11.511 -9.868 19.204 1.00 0.00 A ATOM 36 HG1 PRO A 124 13.029 -8.968 19.120 1.00 0.00 A ATOM 37 N PRO A 124 11.756 -9.569 22.026 1.00 0.00 A ATOM 38 O PRO A 124 9.185 -10.016 20.975 1.00 0.00 A ATOM 39 C LYS A 125 6.619 -8.032 20.090 1.00 0.00 A ATOM 40 CA LYS A 125 7.078 -8.424 21.496 1.00 0.00 A ATOM 41 CB LYS A 125 6.224 -7.693 22.534 1.00 0.00 A ATOM 42 CD LYS A 125 5.670 -7.534 24.965 1.00 0.00 A ATOM 43 CE LYS A 125 6.128 -7.912 26.375 1.00 0.00 A ATOM 44 CG LYS A 125 6.606 -8.171 23.936 1.00 0.00 A ATOM 45 HN LYS A 125 8.742 -7.155 22.007 1.00 0.00 A ATOM 46 HA LYS A 125 6.968 -9.491 21.626 1.00 0.00 A ATOM 47 HB2 LYS A 125 6.396 -6.630 22.457 1.00 0.00 A ATOM 48 HB1 LYS A 125 5.180 -7.903 22.354 1.00 0.00 A ATOM 49 HD2 LYS A 125 5.692 -6.460 24.855 1.00 0.00 A ATOM 50 HD1 LYS A 125 4.663 -7.891 24.806 1.00 0.00 A ATOM 51 HE2 LYS A 125 7.075 -8.428 26.319 1.00 0.00 A ATOM 52 HE1 LYS A 125 6.240 -7.017 26.969 1.00 0.00 A ATOM 53 HG2 LYS A 125 6.517 -9.246 23.987 1.00 0.00 A ATOM 54 HG1 LYS A 125 7.625 -7.884 24.150 1.00 0.00 A ATOM 55 HZ1 LYS A 125 4.604 -8.280 27.745 1.00 0.00 A ATOM 56 HZ2 LYS A 125 5.589 -9.624 27.430 1.00 0.00 A ATOM 57 HZ3 LYS A 125 4.440 -9.126 26.281 1.00 0.00 A ATOM 58 N LYS A 125 8.508 -8.047 21.675 1.00 0.00 A ATOM 59 NZ LYS A 125 5.114 -8.803 27.005 1.00 0.00 A ATOM 60 O LYS A 125 7.027 -7.021 19.553 1.00 0.00 A ATOM 61 C THR A 126 3.908 -7.841 18.209 1.00 0.00 A ATOM 62 CA THR A 126 5.289 -8.494 18.119 1.00 0.00 A ATOM 63 CB THR A 126 5.194 -9.777 17.290 1.00 0.00 A ATOM 64 CG2 THR A 126 6.539 -10.505 17.317 1.00 0.00 A ATOM 65 HN THR A 126 5.455 -9.633 19.940 1.00 0.00 A ATOM 66 HA THR A 126 5.980 -7.811 17.648 1.00 0.00 A ATOM 67 HB THR A 126 4.943 -9.530 16.270 1.00 0.00 A ATOM 68 HG1 THR A 126 3.367 -10.119 17.865 1.00 0.00 A ATOM 69 HG21 THR A 126 6.810 -10.797 16.313 1.00 0.00 A ATOM 70 HG22 THR A 126 6.461 -11.384 17.939 1.00 0.00 A ATOM 71 HG23 THR A 126 7.296 -9.847 17.717 1.00 0.00 A ATOM 72 N THR A 126 5.772 -8.823 19.490 1.00 0.00 A ATOM 73 O THR A 126 3.220 -7.683 17.220 1.00 0.00 A ATOM 74 OG1 THR A 126 4.187 -10.618 17.836 1.00 0.00 A ATOM 75 C LEU A 127 2.313 -5.298 19.449 1.00 0.00 A ATOM 76 CA LEU A 127 2.161 -6.818 19.539 1.00 0.00 A ATOM 77 CB LEU A 127 1.566 -7.192 20.898 1.00 0.00 A ATOM 78 CD1 LEU A 127 0.725 -9.080 22.302 1.00 0.00 A ATOM 79 CD2 LEU A 127 0.599 -9.223 19.811 1.00 0.00 A ATOM 80 CG LEU A 127 1.426 -8.712 20.993 1.00 0.00 A ATOM 81 HN LEU A 127 4.067 -7.597 20.173 1.00 0.00 A ATOM 82 HA LEU A 127 1.505 -7.162 18.752 1.00 0.00 A ATOM 83 HB2 LEU A 127 2.217 -6.840 21.685 1.00 0.00 A ATOM 84 HB1 LEU A 127 0.594 -6.733 21.004 1.00 0.00 A ATOM 85 HD11 LEU A 127 0.931 -8.323 23.045 1.00 0.00 A ATOM 86 HD12 LEU A 127 -0.341 -9.140 22.135 1.00 0.00 A ATOM 87 HD13 LEU A 127 1.089 -10.035 22.650 1.00 0.00 A ATOM 88 HD21 LEU A 127 1.171 -9.120 18.900 1.00 0.00 A ATOM 89 HD22 LEU A 127 0.354 -10.264 19.965 1.00 0.00 A ATOM 90 HD23 LEU A 127 -0.311 -8.647 19.732 1.00 0.00 A ATOM 91 HG LEU A 127 2.406 -9.166 20.969 1.00 0.00 A ATOM 92 N LEU A 127 3.497 -7.460 19.387 1.00 0.00 A ATOM 93 O LEU A 127 2.669 -4.643 20.407 1.00 0.00 A ATOM 94 C PHE A 128 0.808 -2.656 17.818 1.00 0.00 A ATOM 95 CA PHE A 128 2.175 -3.257 18.153 1.00 0.00 A ATOM 96 CB PHE A 128 3.160 -2.943 17.025 1.00 0.00 A ATOM 97 CD1 PHE A 128 5.383 -3.039 18.210 1.00 0.00 A ATOM 98 CD2 PHE A 128 4.804 -4.820 16.669 1.00 0.00 A ATOM 99 CE1 PHE A 128 6.607 -3.665 18.472 1.00 0.00 A ATOM 100 CE2 PHE A 128 6.029 -5.445 16.931 1.00 0.00 A ATOM 101 CG PHE A 128 4.481 -3.617 17.308 1.00 0.00 A ATOM 102 CZ PHE A 128 6.931 -4.867 17.833 1.00 0.00 A ATOM 103 HN PHE A 128 1.759 -5.280 17.542 1.00 0.00 A ATOM 104 HA PHE A 128 2.538 -2.831 19.077 1.00 0.00 A ATOM 105 HB2 PHE A 128 2.763 -3.308 16.089 1.00 0.00 A ATOM 106 HB1 PHE A 128 3.307 -1.875 16.961 1.00 0.00 A ATOM 107 HD1 PHE A 128 5.133 -2.112 18.703 1.00 0.00 A ATOM 108 HD2 PHE A 128 4.109 -5.266 15.973 1.00 0.00 A ATOM 109 HE1 PHE A 128 7.303 -3.219 19.168 1.00 0.00 A ATOM 110 HE2 PHE A 128 6.278 -6.373 16.438 1.00 0.00 A ATOM 111 HZ PHE A 128 7.876 -5.350 18.035 1.00 0.00 A ATOM 112 N PHE A 128 2.045 -4.733 18.303 1.00 0.00 A ATOM 113 O PHE A 128 -0.001 -3.265 17.146 1.00 0.00 A ATOM 114 C GLU A 129 -0.558 0.653 17.663 1.00 0.00 A ATOM 115 CA GLU A 129 -0.771 -0.827 17.988 1.00 0.00 A ATOM 116 CB GLU A 129 -1.684 -0.956 19.209 1.00 0.00 A ATOM 117 CD GLU A 129 -4.096 -1.547 19.487 1.00 0.00 A ATOM 118 CG GLU A 129 -2.748 -2.022 18.939 1.00 0.00 A ATOM 119 HN GLU A 129 1.209 -0.990 18.820 1.00 0.00 A ATOM 120 HA GLU A 129 -1.229 -1.319 17.142 1.00 0.00 A ATOM 121 HB2 GLU A 129 -1.097 -1.243 20.068 1.00 0.00 A ATOM 122 HB1 GLU A 129 -2.164 -0.008 19.401 1.00 0.00 A ATOM 123 HG2 GLU A 129 -2.831 -2.188 17.875 1.00 0.00 A ATOM 124 HG1 GLU A 129 -2.466 -2.944 19.426 1.00 0.00 A ATOM 125 N GLU A 129 0.543 -1.465 18.280 1.00 0.00 A ATOM 126 O GLU A 129 0.448 1.236 18.014 1.00 0.00 A ATOM 127 OE1 GLU A 129 -4.272 -1.595 20.694 1.00 0.00 A ATOM 128 OE2 GLU A 129 -4.928 -1.144 18.692 1.00 0.00 A ATOM 129 C PRO A 130 -1.184 3.584 17.806 1.00 0.00 A ATOM 130 CA PRO A 130 -1.458 2.685 16.597 1.00 0.00 A ATOM 131 CB PRO A 130 -2.849 2.978 16.034 1.00 0.00 A ATOM 132 CD PRO A 130 -2.903 0.737 16.877 1.00 0.00 A ATOM 133 CG PRO A 130 -3.737 1.972 16.684 1.00 0.00 A ATOM 134 HA PRO A 130 -0.722 2.867 15.831 1.00 0.00 A ATOM 135 HB2 PRO A 130 -3.138 3.987 16.289 1.00 0.00 A ATOM 136 HB1 PRO A 130 -2.837 2.864 14.960 1.00 0.00 A ATOM 137 HD2 PRO A 130 -3.193 0.222 17.781 1.00 0.00 A ATOM 138 HD1 PRO A 130 -3.010 0.072 16.033 1.00 0.00 A ATOM 139 HG2 PRO A 130 -4.083 2.351 17.634 1.00 0.00 A ATOM 140 HG1 PRO A 130 -4.582 1.765 16.044 1.00 0.00 A ATOM 141 N PRO A 130 -1.532 1.268 16.976 1.00 0.00 A ATOM 142 O PRO A 130 -1.850 3.499 18.819 1.00 0.00 A ATOM 143 C GLY A 131 1.143 4.685 19.759 1.00 0.00 A ATOM 144 CA GLY A 131 0.106 5.349 18.850 1.00 0.00 A ATOM 145 HN GLY A 131 0.316 4.499 16.882 1.00 0.00 A ATOM 146 HA2 GLY A 131 0.501 6.281 18.473 1.00 0.00 A ATOM 147 HA1 GLY A 131 -0.795 5.543 19.414 1.00 0.00 A ATOM 148 N GLY A 131 -0.209 4.446 17.707 1.00 0.00 A ATOM 149 O GLY A 131 1.568 5.252 20.747 1.00 0.00 A ATOM 150 C GLU A 132 3.971 3.207 19.845 1.00 0.00 A ATOM 151 CA GLU A 132 2.565 2.796 20.285 1.00 0.00 A ATOM 152 CB GLU A 132 2.406 1.282 20.132 1.00 0.00 A ATOM 153 CD GLU A 132 0.941 1.217 22.155 1.00 0.00 A ATOM 154 CG GLU A 132 1.039 0.855 20.672 1.00 0.00 A ATOM 155 HN GLU A 132 1.202 3.048 18.636 1.00 0.00 A ATOM 156 HA GLU A 132 2.416 3.071 21.318 1.00 0.00 A ATOM 157 HB2 GLU A 132 2.479 1.016 19.088 1.00 0.00 A ATOM 158 HB1 GLU A 132 3.185 0.780 20.687 1.00 0.00 A ATOM 159 HG2 GLU A 132 0.261 1.365 20.124 1.00 0.00 A ATOM 160 HG1 GLU A 132 0.923 -0.212 20.553 1.00 0.00 A ATOM 161 N GLU A 132 1.556 3.490 19.436 1.00 0.00 A ATOM 162 O GLU A 132 4.275 3.258 18.669 1.00 0.00 A ATOM 163 OE1 GLU A 132 1.977 1.436 22.761 1.00 0.00 A ATOM 164 OE2 GLU A 132 -0.169 1.269 22.660 1.00 0.00 A ATOM 165 C MET A 133 7.046 2.664 20.082 1.00 0.00 A ATOM 166 CA MET A 133 6.219 3.908 20.413 1.00 0.00 A ATOM 167 CB MET A 133 6.861 4.650 21.588 1.00 0.00 A ATOM 168 CE MET A 133 8.383 7.413 22.170 1.00 0.00 A ATOM 169 CG MET A 133 8.356 4.836 21.318 1.00 0.00 A ATOM 170 HN MET A 133 4.570 3.454 21.722 1.00 0.00 A ATOM 171 HA MET A 133 6.187 4.559 19.551 1.00 0.00 A ATOM 172 HB2 MET A 133 6.393 5.616 21.702 1.00 0.00 A ATOM 173 HB1 MET A 133 6.727 4.075 22.492 1.00 0.00 A ATOM 174 HE1 MET A 133 8.413 7.511 21.093 1.00 0.00 A ATOM 175 HE2 MET A 133 8.954 8.211 22.625 1.00 0.00 A ATOM 176 HE3 MET A 133 7.360 7.470 22.505 1.00 0.00 A ATOM 177 HG2 MET A 133 8.837 3.870 21.276 1.00 0.00 A ATOM 178 HG1 MET A 133 8.491 5.347 20.376 1.00 0.00 A ATOM 179 N MET A 133 4.834 3.501 20.779 1.00 0.00 A ATOM 180 O MET A 133 6.849 1.608 20.650 1.00 0.00 A ATOM 181 SD MET A 133 9.091 5.818 22.649 1.00 0.00 A ATOM 182 C VAL A 134 10.281 2.011 18.798 1.00 0.00 A ATOM 183 CA VAL A 134 8.806 1.602 18.802 1.00 0.00 A ATOM 184 CB VAL A 134 8.408 1.108 17.410 1.00 0.00 A ATOM 185 CG1 VAL A 134 8.863 -0.342 17.232 1.00 0.00 A ATOM 186 CG2 VAL A 134 6.888 1.188 17.255 1.00 0.00 A ATOM 187 HN VAL A 134 8.112 3.640 18.721 1.00 0.00 A ATOM 188 HA VAL A 134 8.653 0.812 19.523 1.00 0.00 A ATOM 189 HB VAL A 134 8.880 1.726 16.661 1.00 0.00 A ATOM 190 HG11 VAL A 134 8.860 -0.841 18.190 1.00 0.00 A ATOM 191 HG12 VAL A 134 9.862 -0.358 16.821 1.00 0.00 A ATOM 192 HG13 VAL A 134 8.189 -0.851 16.559 1.00 0.00 A ATOM 193 HG21 VAL A 134 6.567 0.495 16.492 1.00 0.00 A ATOM 194 HG22 VAL A 134 6.417 0.934 18.193 1.00 0.00 A ATOM 195 HG23 VAL A 134 6.608 2.191 16.971 1.00 0.00 A ATOM 196 N VAL A 134 7.969 2.779 19.168 1.00 0.00 A ATOM 197 O VAL A 134 10.620 3.149 19.052 1.00 0.00 A ATOM 198 C ARG A 135 13.236 0.924 17.188 1.00 0.00 A ATOM 199 CA ARG A 135 12.612 1.429 18.491 1.00 0.00 A ATOM 200 CB ARG A 135 13.306 0.763 19.681 1.00 0.00 A ATOM 201 CD ARG A 135 15.462 0.554 20.925 1.00 0.00 A ATOM 202 CG ARG A 135 14.733 1.302 19.807 1.00 0.00 A ATOM 203 CZ ARG A 135 17.845 0.401 21.329 1.00 0.00 A ATOM 204 HN ARG A 135 10.868 0.179 18.308 1.00 0.00 A ATOM 205 HA ARG A 135 12.733 2.500 18.557 1.00 0.00 A ATOM 206 HB2 ARG A 135 12.758 0.981 20.586 1.00 0.00 A ATOM 207 HB1 ARG A 135 13.337 -0.305 19.528 1.00 0.00 A ATOM 208 HD2 ARG A 135 14.888 0.621 21.837 1.00 0.00 A ATOM 209 HD1 ARG A 135 15.578 -0.483 20.648 1.00 0.00 A ATOM 210 HE ARG A 135 16.906 2.139 21.132 1.00 0.00 A ATOM 211 HG2 ARG A 135 15.257 1.155 18.874 1.00 0.00 A ATOM 212 HG1 ARG A 135 14.700 2.356 20.040 1.00 0.00 A ATOM 213 HH11 ARG A 135 16.887 -0.858 22.555 1.00 0.00 A ATOM 214 HH12 ARG A 135 18.552 -1.228 22.253 1.00 0.00 A ATOM 215 HH21 ARG A 135 19.047 1.482 20.148 1.00 0.00 A ATOM 216 HH22 ARG A 135 19.775 0.097 20.890 1.00 0.00 A ATOM 217 N ARG A 135 11.161 1.091 18.511 1.00 0.00 A ATOM 218 NE ARG A 135 16.805 1.165 21.137 1.00 0.00 A ATOM 219 NH1 ARG A 135 17.754 -0.643 22.106 1.00 0.00 A ATOM 220 NH2 ARG A 135 18.978 0.682 20.743 1.00 0.00 A ATOM 221 O ARG A 135 12.948 -0.165 16.733 1.00 0.00 A ATOM 222 C VAL A 136 16.190 0.901 15.578 1.00 0.00 A ATOM 223 CA VAL A 136 14.729 1.269 15.313 1.00 0.00 A ATOM 224 CB VAL A 136 14.667 2.408 14.293 1.00 0.00 A ATOM 225 CG1 VAL A 136 15.242 1.929 12.958 1.00 0.00 A ATOM 226 CG2 VAL A 136 13.212 2.838 14.096 1.00 0.00 A ATOM 227 HN VAL A 136 14.308 2.581 16.969 1.00 0.00 A ATOM 228 HA VAL A 136 14.206 0.409 14.924 1.00 0.00 A ATOM 229 HB VAL A 136 15.245 3.246 14.654 1.00 0.00 A ATOM 230 HG11 VAL A 136 15.135 2.709 12.219 1.00 0.00 A ATOM 231 HG12 VAL A 136 16.289 1.692 13.081 1.00 0.00 A ATOM 232 HG13 VAL A 136 14.709 1.048 12.632 1.00 0.00 A ATOM 233 HG21 VAL A 136 12.922 3.504 14.896 1.00 0.00 A ATOM 234 HG22 VAL A 136 13.112 3.348 13.150 1.00 0.00 A ATOM 235 HG23 VAL A 136 12.575 1.966 14.105 1.00 0.00 A ATOM 236 N VAL A 136 14.089 1.706 16.585 1.00 0.00 A ATOM 237 O VAL A 136 16.916 1.628 16.227 1.00 0.00 A ATOM 238 C ASN A 137 18.633 -1.161 13.996 1.00 0.00 A ATOM 239 CA ASN A 137 18.041 -0.638 15.305 1.00 0.00 A ATOM 240 CB ASN A 137 18.086 -1.742 16.363 1.00 0.00 A ATOM 241 CG ASN A 137 17.306 -2.959 15.863 1.00 0.00 A ATOM 242 HN ASN A 137 16.026 -0.796 14.560 1.00 0.00 A ATOM 243 HA ASN A 137 18.615 0.211 15.647 1.00 0.00 A ATOM 244 HB2 ASN A 137 19.113 -2.023 16.546 1.00 0.00 A ATOM 245 HB1 ASN A 137 17.643 -1.382 17.279 1.00 0.00 A ATOM 246 HD21 ASN A 137 17.238 -3.828 17.647 1.00 0.00 A ATOM 247 HD22 ASN A 137 16.482 -4.686 16.393 1.00 0.00 A ATOM 248 N ASN A 137 16.627 -0.224 15.081 1.00 0.00 A ATOM 249 ND2 ASN A 137 16.982 -3.903 16.704 1.00 0.00 A ATOM 250 O ASN A 137 19.612 -1.881 13.990 1.00 0.00 A ATOM 251 OD1 ASN A 137 16.988 -3.053 14.694 1.00 0.00 A ATOM 252 C ASP A 138 18.488 -0.156 10.547 1.00 0.00 A ATOM 253 CA ASP A 138 18.578 -1.284 11.577 1.00 0.00 A ATOM 254 CB ASP A 138 17.753 -2.480 11.098 1.00 0.00 A ATOM 255 CG ASP A 138 18.396 -3.074 9.843 1.00 0.00 A ATOM 256 HN ASP A 138 17.259 -0.225 12.911 1.00 0.00 A ATOM 257 HA ASP A 138 19.610 -1.582 11.694 1.00 0.00 A ATOM 258 HB2 ASP A 138 17.721 -3.229 11.875 1.00 0.00 A ATOM 259 HB1 ASP A 138 16.749 -2.156 10.869 1.00 0.00 A ATOM 260 N ASP A 138 18.048 -0.806 12.885 1.00 0.00 A ATOM 261 O ASP A 138 17.598 0.670 10.593 1.00 0.00 A ATOM 262 OD1 ASP A 138 19.473 -2.626 9.485 1.00 0.00 A ATOM 263 OD2 ASP A 138 17.801 -3.966 9.262 1.00 0.00 A ATOM 264 C GLY A 139 19.725 2.300 9.233 1.00 0.00 A ATOM 265 CA GLY A 139 19.368 0.960 8.585 1.00 0.00 A ATOM 266 HN GLY A 139 20.112 -0.790 9.598 1.00 0.00 A ATOM 267 HA2 GLY A 139 20.082 0.735 7.807 1.00 0.00 A ATOM 268 HA1 GLY A 139 18.377 1.019 8.160 1.00 0.00 A ATOM 269 N GLY A 139 19.403 -0.114 9.617 1.00 0.00 A ATOM 270 O GLY A 139 19.935 2.386 10.426 1.00 0.00 A ATOM 271 C PRO A 140 19.192 5.152 10.038 1.00 0.00 A ATOM 272 CA PRO A 140 20.126 4.710 8.908 1.00 0.00 A ATOM 273 CB PRO A 140 19.918 5.598 7.681 1.00 0.00 A ATOM 274 CD PRO A 140 19.214 3.393 7.067 1.00 0.00 A ATOM 275 CG PRO A 140 18.937 4.852 6.841 1.00 0.00 A ATOM 276 HA PRO A 140 21.152 4.788 9.231 1.00 0.00 A ATOM 277 HB2 PRO A 140 19.530 6.557 7.990 1.00 0.00 A ATOM 278 HB1 PRO A 140 20.858 5.734 7.169 1.00 0.00 A ATOM 279 HD2 PRO A 140 18.299 2.821 7.017 1.00 0.00 A ATOM 280 HD1 PRO A 140 19.912 3.022 6.330 1.00 0.00 A ATOM 281 HG2 PRO A 140 17.932 5.101 7.147 1.00 0.00 A ATOM 282 HG1 PRO A 140 19.077 5.111 5.802 1.00 0.00 A ATOM 283 N PRO A 140 19.794 3.365 8.421 1.00 0.00 A ATOM 284 O PRO A 140 19.506 6.041 10.805 1.00 0.00 A ATOM 285 C PHE A 141 17.440 4.164 12.510 1.00 0.00 A ATOM 286 CA PHE A 141 17.093 4.924 11.227 1.00 0.00 A ATOM 287 CB PHE A 141 15.667 4.574 10.797 1.00 0.00 A ATOM 288 CD1 PHE A 141 14.814 6.669 9.685 1.00 0.00 A ATOM 289 CD2 PHE A 141 15.463 4.792 8.294 1.00 0.00 A ATOM 290 CE1 PHE A 141 14.479 7.402 8.540 1.00 0.00 A ATOM 291 CE2 PHE A 141 15.128 5.524 7.149 1.00 0.00 A ATOM 292 CG PHE A 141 15.306 5.364 9.562 1.00 0.00 A ATOM 293 CZ PHE A 141 14.636 6.829 7.272 1.00 0.00 A ATOM 294 HN PHE A 141 17.810 3.824 9.519 1.00 0.00 A ATOM 295 HA PHE A 141 17.165 5.986 11.408 1.00 0.00 A ATOM 296 HB2 PHE A 141 15.605 3.518 10.580 1.00 0.00 A ATOM 297 HB1 PHE A 141 14.981 4.819 11.595 1.00 0.00 A ATOM 298 HD1 PHE A 141 14.693 7.111 10.663 1.00 0.00 A ATOM 299 HD2 PHE A 141 15.842 3.785 8.200 1.00 0.00 A ATOM 300 HE1 PHE A 141 14.100 8.408 8.634 1.00 0.00 A ATOM 301 HE2 PHE A 141 15.249 5.082 6.171 1.00 0.00 A ATOM 302 HZ PHE A 141 14.378 7.394 6.388 1.00 0.00 A ATOM 303 N PHE A 141 18.045 4.538 10.147 1.00 0.00 A ATOM 304 O PHE A 141 16.725 4.226 13.490 1.00 0.00 A ATOM 305 C ALA A 142 19.262 3.664 14.856 1.00 0.00 A ATOM 306 CA ALA A 142 18.919 2.685 13.731 1.00 0.00 A ATOM 307 CB ALA A 142 20.140 1.816 13.423 1.00 0.00 A ATOM 308 HN ALA A 142 19.094 3.409 11.711 1.00 0.00 A ATOM 309 HA ALA A 142 18.098 2.056 14.040 1.00 0.00 A ATOM 310 HB1 ALA A 142 20.736 1.702 14.316 1.00 0.00 A ATOM 311 HB2 ALA A 142 20.732 2.287 12.652 1.00 0.00 A ATOM 312 HB3 ALA A 142 19.813 0.845 13.082 1.00 0.00 A ATOM 313 N ALA A 142 18.531 3.447 12.511 1.00 0.00 A ATOM 314 O ALA A 142 19.739 4.756 14.618 1.00 0.00 A ATOM 315 C ASP A 143 18.313 5.331 17.258 1.00 0.00 A ATOM 316 CA ASP A 143 19.334 4.192 17.219 1.00 0.00 A ATOM 317 CB ASP A 143 20.738 4.772 17.038 1.00 0.00 A ATOM 318 CG ASP A 143 21.239 5.323 18.375 1.00 0.00 A ATOM 319 HN ASP A 143 18.637 2.398 16.252 1.00 0.00 A ATOM 320 HA ASP A 143 19.290 3.638 18.145 1.00 0.00 A ATOM 321 HB2 ASP A 143 21.407 3.996 16.696 1.00 0.00 A ATOM 322 HB1 ASP A 143 20.708 5.568 16.309 1.00 0.00 A ATOM 323 N ASP A 143 19.022 3.283 16.081 1.00 0.00 A ATOM 324 O ASP A 143 18.609 6.429 17.684 1.00 0.00 A ATOM 325 OD1 ASP A 143 20.528 5.178 19.356 1.00 0.00 A ATOM 326 OD2 ASP A 143 22.323 5.881 18.395 1.00 0.00 A ATOM 327 C PHE A 144 14.739 5.556 17.289 1.00 0.00 A ATOM 328 CA PHE A 144 16.073 6.146 16.827 1.00 0.00 A ATOM 329 CB PHE A 144 15.915 6.720 15.418 1.00 0.00 A ATOM 330 CD1 PHE A 144 17.268 8.845 15.497 1.00 0.00 A ATOM 331 CD2 PHE A 144 18.159 6.940 14.290 1.00 0.00 A ATOM 332 CE1 PHE A 144 18.407 9.588 15.165 1.00 0.00 A ATOM 333 CE2 PHE A 144 19.298 7.683 13.958 1.00 0.00 A ATOM 334 CG PHE A 144 17.144 7.521 15.060 1.00 0.00 A ATOM 335 CZ PHE A 144 19.422 9.007 14.395 1.00 0.00 A ATOM 336 HN PHE A 144 16.893 4.185 16.475 1.00 0.00 A ATOM 337 HA PHE A 144 16.373 6.932 17.505 1.00 0.00 A ATOM 338 HB2 PHE A 144 15.793 5.913 14.711 1.00 0.00 A ATOM 339 HB1 PHE A 144 15.046 7.361 15.386 1.00 0.00 A ATOM 340 HD1 PHE A 144 16.485 9.294 16.091 1.00 0.00 A ATOM 341 HD2 PHE A 144 18.063 5.919 13.952 1.00 0.00 A ATOM 342 HE1 PHE A 144 18.503 10.610 15.503 1.00 0.00 A ATOM 343 HE2 PHE A 144 20.081 7.235 13.364 1.00 0.00 A ATOM 344 HZ PHE A 144 20.301 9.581 14.139 1.00 0.00 A ATOM 345 N PHE A 144 17.112 5.078 16.815 1.00 0.00 A ATOM 346 O PHE A 144 14.468 4.387 17.100 1.00 0.00 A ATOM 347 C ASN A 145 11.461 6.582 17.646 1.00 0.00 A ATOM 348 CA ASN A 145 12.588 5.839 18.367 1.00 0.00 A ATOM 349 CB ASN A 145 12.465 6.063 19.875 1.00 0.00 A ATOM 350 CG ASN A 145 12.297 7.557 20.157 1.00 0.00 A ATOM 351 HN ASN A 145 14.141 7.295 18.037 1.00 0.00 A ATOM 352 HA ASN A 145 12.518 4.783 18.152 1.00 0.00 A ATOM 353 HB2 ASN A 145 11.605 5.527 20.249 1.00 0.00 A ATOM 354 HB1 ASN A 145 13.356 5.702 20.367 1.00 0.00 A ATOM 355 HD21 ASN A 145 11.688 7.281 22.026 1.00 0.00 A ATOM 356 HD22 ASN A 145 11.775 8.900 21.524 1.00 0.00 A ATOM 357 N ASN A 145 13.904 6.355 17.894 1.00 0.00 A ATOM 358 ND2 ASN A 145 11.886 7.945 21.333 1.00 0.00 A ATOM 359 O ASN A 145 11.669 7.622 17.054 1.00 0.00 A ATOM 360 OD1 ASN A 145 12.542 8.381 19.298 1.00 0.00 A ATOM 361 C GLY A 146 7.822 6.027 17.376 1.00 0.00 A ATOM 362 CA GLY A 146 9.129 6.733 17.010 1.00 0.00 A ATOM 363 HN GLY A 146 10.120 5.216 18.176 1.00 0.00 A ATOM 364 HA2 GLY A 146 9.082 7.764 17.326 1.00 0.00 A ATOM 365 HA1 GLY A 146 9.274 6.690 15.940 1.00 0.00 A ATOM 366 N GLY A 146 10.267 6.056 17.692 1.00 0.00 A ATOM 367 O GLY A 146 7.796 5.139 18.205 1.00 0.00 A ATOM 368 C VAL A 147 4.858 5.134 15.808 1.00 0.00 A ATOM 369 CA VAL A 147 5.432 5.765 17.078 1.00 0.00 A ATOM 370 CB VAL A 147 4.456 6.814 17.614 1.00 0.00 A ATOM 371 CG1 VAL A 147 3.120 6.146 17.946 1.00 0.00 A ATOM 372 CG2 VAL A 147 5.036 7.452 18.878 1.00 0.00 A ATOM 373 HN VAL A 147 6.778 7.133 16.099 1.00 0.00 A ATOM 374 HA VAL A 147 5.582 4.999 17.825 1.00 0.00 A ATOM 375 HB VAL A 147 4.300 7.577 16.865 1.00 0.00 A ATOM 376 HG11 VAL A 147 2.741 6.542 18.877 1.00 0.00 A ATOM 377 HG12 VAL A 147 3.265 5.080 18.041 1.00 0.00 A ATOM 378 HG13 VAL A 147 2.412 6.344 17.155 1.00 0.00 A ATOM 379 HG21 VAL A 147 5.197 8.506 18.708 1.00 0.00 A ATOM 380 HG22 VAL A 147 5.975 6.979 19.121 1.00 0.00 A ATOM 381 HG23 VAL A 147 4.344 7.321 19.697 1.00 0.00 A ATOM 382 N VAL A 147 6.736 6.414 16.765 1.00 0.00 A ATOM 383 O VAL A 147 5.115 5.585 14.709 1.00 0.00 A ATOM 384 C VAL A 148 2.096 4.003 14.491 1.00 0.00 A ATOM 385 CA VAL A 148 3.494 3.436 14.749 1.00 0.00 A ATOM 386 CB VAL A 148 3.403 1.926 14.991 1.00 0.00 A ATOM 387 CG1 VAL A 148 2.816 1.666 16.380 1.00 0.00 A ATOM 388 CG2 VAL A 148 2.504 1.289 13.928 1.00 0.00 A ATOM 389 HN VAL A 148 3.888 3.746 16.844 1.00 0.00 A ATOM 390 HA VAL A 148 4.123 3.625 13.891 1.00 0.00 A ATOM 391 HB VAL A 148 4.390 1.493 14.932 1.00 0.00 A ATOM 392 HG11 VAL A 148 2.533 0.627 16.462 1.00 0.00 A ATOM 393 HG12 VAL A 148 1.945 2.288 16.526 1.00 0.00 A ATOM 394 HG13 VAL A 148 3.554 1.899 17.132 1.00 0.00 A ATOM 395 HG21 VAL A 148 2.757 1.686 12.957 1.00 0.00 A ATOM 396 HG22 VAL A 148 1.470 1.513 14.150 1.00 0.00 A ATOM 397 HG23 VAL A 148 2.649 0.219 13.929 1.00 0.00 A ATOM 398 N VAL A 148 4.083 4.094 15.949 1.00 0.00 A ATOM 399 O VAL A 148 1.129 3.603 15.108 1.00 0.00 A ATOM 400 C GLU A 149 -0.231 4.474 12.594 1.00 0.00 A ATOM 401 CA GLU A 149 0.646 5.521 13.284 1.00 0.00 A ATOM 402 CB GLU A 149 0.816 6.731 12.363 1.00 0.00 A ATOM 403 CD GLU A 149 0.867 8.318 14.293 1.00 0.00 A ATOM 404 CG GLU A 149 1.641 7.804 13.077 1.00 0.00 A ATOM 405 HN GLU A 149 2.773 5.240 13.093 1.00 0.00 A ATOM 406 HA GLU A 149 0.176 5.833 14.205 1.00 0.00 A ATOM 407 HB2 GLU A 149 1.324 6.428 11.460 1.00 0.00 A ATOM 408 HB1 GLU A 149 -0.155 7.132 12.112 1.00 0.00 A ATOM 409 HG2 GLU A 149 2.580 7.379 13.401 1.00 0.00 A ATOM 410 HG1 GLU A 149 1.832 8.622 12.399 1.00 0.00 A ATOM 411 N GLU A 149 1.981 4.931 13.581 1.00 0.00 A ATOM 412 O GLU A 149 -1.423 4.402 12.819 1.00 0.00 A ATOM 413 OE1 GLU A 149 -0.324 8.064 14.363 1.00 0.00 A ATOM 414 OE2 GLU A 149 1.479 8.956 15.133 1.00 0.00 A ATOM 415 C GLU A 150 0.294 1.283 11.105 1.00 0.00 A ATOM 416 CA GLU A 150 -0.450 2.619 11.052 1.00 0.00 A ATOM 417 CB GLU A 150 -0.655 3.030 9.592 1.00 0.00 A ATOM 418 CD GLU A 150 -1.721 2.389 7.426 1.00 0.00 A ATOM 419 CG GLU A 150 -1.598 2.037 8.910 1.00 0.00 A ATOM 420 HN GLU A 150 1.313 3.735 11.587 1.00 0.00 A ATOM 421 HA GLU A 150 -1.411 2.515 11.535 1.00 0.00 A ATOM 422 HB2 GLU A 150 -1.086 4.020 9.555 1.00 0.00 A ATOM 423 HB1 GLU A 150 0.297 3.032 9.082 1.00 0.00 A ATOM 424 HG2 GLU A 150 -1.202 1.038 9.011 1.00 0.00 A ATOM 425 HG1 GLU A 150 -2.571 2.088 9.374 1.00 0.00 A ATOM 426 N GLU A 150 0.350 3.661 11.755 1.00 0.00 A ATOM 427 O GLU A 150 1.508 1.239 11.137 1.00 0.00 A ATOM 428 OE1 GLU A 150 -1.070 3.330 7.004 1.00 0.00 A ATOM 429 OE2 GLU A 150 -2.465 1.710 6.736 1.00 0.00 A ATOM 430 C VAL A 151 -0.278 -2.017 10.031 1.00 0.00 A ATOM 431 CA VAL A 151 0.245 -1.138 11.169 1.00 0.00 A ATOM 432 CB VAL A 151 -0.057 -1.807 12.511 1.00 0.00 A ATOM 433 CG1 VAL A 151 0.687 -3.142 12.594 1.00 0.00 A ATOM 434 CG2 VAL A 151 0.402 -0.896 13.650 1.00 0.00 A ATOM 435 HN VAL A 151 -1.401 0.249 11.091 1.00 0.00 A ATOM 436 HA VAL A 151 1.312 -1.009 11.063 1.00 0.00 A ATOM 437 HB VAL A 151 -1.120 -1.982 12.595 1.00 0.00 A ATOM 438 HG11 VAL A 151 1.679 -3.027 12.182 1.00 0.00 A ATOM 439 HG12 VAL A 151 0.760 -3.450 13.627 1.00 0.00 A ATOM 440 HG13 VAL A 151 0.148 -3.890 12.032 1.00 0.00 A ATOM 441 HG21 VAL A 151 0.578 0.099 13.267 1.00 0.00 A ATOM 442 HG22 VAL A 151 1.315 -1.284 14.077 1.00 0.00 A ATOM 443 HG23 VAL A 151 -0.363 -0.858 14.412 1.00 0.00 A ATOM 444 N VAL A 151 -0.423 0.193 11.116 1.00 0.00 A ATOM 445 O VAL A 151 -1.406 -1.884 9.599 1.00 0.00 A ATOM 446 C ASP A 152 0.525 -5.239 8.718 1.00 0.00 A ATOM 447 CA ASP A 152 0.083 -3.802 8.433 1.00 0.00 A ATOM 448 CB ASP A 152 0.704 -3.329 7.117 1.00 0.00 A ATOM 449 CG ASP A 152 0.136 -1.956 6.750 1.00 0.00 A ATOM 450 HN ASP A 152 1.439 -3.006 9.905 1.00 0.00 A ATOM 451 HA ASP A 152 -0.994 -3.765 8.357 1.00 0.00 A ATOM 452 HB2 ASP A 152 1.775 -3.256 7.231 1.00 0.00 A ATOM 453 HB1 ASP A 152 0.471 -4.036 6.335 1.00 0.00 A ATOM 454 N ASP A 152 0.533 -2.915 9.542 1.00 0.00 A ATOM 455 O ASP A 152 1.581 -5.668 8.299 1.00 0.00 A ATOM 456 OD1 ASP A 152 -0.891 -1.595 7.301 1.00 0.00 A ATOM 457 OD2 ASP A 152 0.737 -1.290 5.924 1.00 0.00 A ATOM 458 C TYR A 153 0.122 -8.213 8.447 1.00 0.00 A ATOM 459 CA TYR A 153 0.100 -7.394 9.739 1.00 0.00 A ATOM 460 CB TYR A 153 -0.923 -7.993 10.706 1.00 0.00 A ATOM 461 CD1 TYR A 153 0.099 -7.470 12.950 1.00 0.00 A ATOM 462 CD2 TYR A 153 -1.884 -6.257 12.260 1.00 0.00 A ATOM 463 CE1 TYR A 153 0.118 -6.754 14.153 1.00 0.00 A ATOM 464 CE2 TYR A 153 -1.865 -5.541 13.462 1.00 0.00 A ATOM 465 CG TYR A 153 -0.902 -7.221 12.003 1.00 0.00 A ATOM 466 CZ TYR A 153 -0.864 -5.790 14.409 1.00 0.00 A ATOM 467 HN TYR A 153 -1.123 -5.621 9.758 1.00 0.00 A ATOM 468 HA TYR A 153 1.080 -7.413 10.194 1.00 0.00 A ATOM 469 HB2 TYR A 153 -1.909 -7.936 10.268 1.00 0.00 A ATOM 470 HB1 TYR A 153 -0.674 -9.027 10.898 1.00 0.00 A ATOM 471 HD1 TYR A 153 0.856 -8.214 12.752 1.00 0.00 A ATOM 472 HD2 TYR A 153 -2.656 -6.065 11.529 1.00 0.00 A ATOM 473 HE1 TYR A 153 0.891 -6.946 14.882 1.00 0.00 A ATOM 474 HE2 TYR A 153 -2.622 -4.797 13.660 1.00 0.00 A ATOM 475 HH TYR A 153 -1.498 -4.384 15.534 1.00 0.00 A ATOM 476 N TYR A 153 -0.276 -5.986 9.428 1.00 0.00 A ATOM 477 O TYR A 153 0.952 -9.082 8.266 1.00 0.00 A ATOM 478 OH TYR A 153 -0.845 -5.084 15.595 1.00 0.00 A ATOM 479 C GLU A 154 0.484 -8.463 5.497 1.00 0.00 A ATOM 480 CA GLU A 154 -0.814 -8.709 6.269 1.00 0.00 A ATOM 481 CB GLU A 154 -2.004 -8.247 5.426 1.00 0.00 A ATOM 482 CD GLU A 154 -2.556 -10.546 4.616 1.00 0.00 A ATOM 483 CG GLU A 154 -2.130 -9.139 4.190 1.00 0.00 A ATOM 484 HN GLU A 154 -1.445 -7.240 7.713 1.00 0.00 A ATOM 485 HA GLU A 154 -0.911 -9.763 6.482 1.00 0.00 A ATOM 486 HB2 GLU A 154 -2.909 -8.315 6.013 1.00 0.00 A ATOM 487 HB1 GLU A 154 -1.851 -7.224 5.118 1.00 0.00 A ATOM 488 HG2 GLU A 154 -2.871 -8.726 3.521 1.00 0.00 A ATOM 489 HG1 GLU A 154 -1.178 -9.190 3.684 1.00 0.00 A ATOM 490 N GLU A 154 -0.784 -7.945 7.548 1.00 0.00 A ATOM 491 O GLU A 154 1.084 -9.376 4.966 1.00 0.00 A ATOM 492 OE1 GLU A 154 -3.166 -10.666 5.666 1.00 0.00 A ATOM 493 OE2 GLU A 154 -2.266 -11.478 3.885 1.00 0.00 A ATOM 494 C LYS A 155 3.375 -7.065 5.639 1.00 0.00 A ATOM 495 CA LYS A 155 2.180 -6.932 4.692 1.00 0.00 A ATOM 496 CB LYS A 155 2.120 -5.505 4.145 1.00 0.00 A ATOM 497 CD LYS A 155 0.975 -3.992 2.519 1.00 0.00 A ATOM 498 CE LYS A 155 -0.252 -3.832 1.618 1.00 0.00 A ATOM 499 CG LYS A 155 0.974 -5.392 3.137 1.00 0.00 A ATOM 500 HN LYS A 155 0.422 -6.513 5.865 1.00 0.00 A ATOM 501 HA LYS A 155 2.292 -7.627 3.872 1.00 0.00 A ATOM 502 HB2 LYS A 155 1.952 -4.814 4.959 1.00 0.00 A ATOM 503 HB1 LYS A 155 3.053 -5.266 3.658 1.00 0.00 A ATOM 504 HD2 LYS A 155 0.943 -3.252 3.305 1.00 0.00 A ATOM 505 HD1 LYS A 155 1.872 -3.858 1.933 1.00 0.00 A ATOM 506 HE2 LYS A 155 0.066 -3.749 0.589 1.00 0.00 A ATOM 507 HE1 LYS A 155 -0.894 -4.693 1.728 1.00 0.00 A ATOM 508 HG2 LYS A 155 1.106 -6.129 2.359 1.00 0.00 A ATOM 509 HG1 LYS A 155 0.034 -5.564 3.640 1.00 0.00 A ATOM 510 HZ1 LYS A 155 -0.340 -1.916 2.429 1.00 0.00 A ATOM 511 HZ2 LYS A 155 -1.730 -2.847 2.704 1.00 0.00 A ATOM 512 HZ3 LYS A 155 -1.443 -2.186 1.165 1.00 0.00 A ATOM 513 N LYS A 155 0.921 -7.235 5.430 1.00 0.00 A ATOM 514 NZ LYS A 155 -0.998 -2.602 2.009 1.00 0.00 A ATOM 515 O LYS A 155 4.508 -6.852 5.256 1.00 0.00 A ATOM 516 C SER A 156 5.103 -6.284 7.831 1.00 0.00 A ATOM 517 CA SER A 156 4.258 -7.559 7.840 1.00 0.00 A ATOM 518 CB SER A 156 5.128 -8.751 7.438 1.00 0.00 A ATOM 519 HN SER A 156 2.213 -7.583 7.165 1.00 0.00 A ATOM 520 HA SER A 156 3.862 -7.721 8.832 1.00 0.00 A ATOM 521 HB2 SER A 156 5.640 -9.133 8.308 1.00 0.00 A ATOM 522 HB1 SER A 156 4.504 -9.527 7.018 1.00 0.00 A ATOM 523 HG SER A 156 6.232 -9.068 5.869 1.00 0.00 A ATOM 524 N SER A 156 3.133 -7.415 6.874 1.00 0.00 A ATOM 525 O SER A 156 6.308 -6.327 7.675 1.00 0.00 A ATOM 526 OG SER A 156 6.082 -8.336 6.472 1.00 0.00 A ATOM 527 C ARG A 157 4.608 -2.893 8.982 1.00 0.00 A ATOM 528 CA ARG A 157 5.249 -3.872 7.997 1.00 0.00 A ATOM 529 CB ARG A 157 5.233 -3.266 6.592 1.00 0.00 A ATOM 530 CD ARG A 157 7.512 -4.062 5.948 1.00 0.00 A ATOM 531 CG ARG A 157 6.018 -4.169 5.638 1.00 0.00 A ATOM 532 CZ ARG A 157 8.605 -2.391 4.577 1.00 0.00 A ATOM 533 HN ARG A 157 3.510 -5.136 8.120 1.00 0.00 A ATOM 534 HA ARG A 157 6.270 -4.065 8.293 1.00 0.00 A ATOM 535 HB2 ARG A 157 4.212 -3.181 6.249 1.00 0.00 A ATOM 536 HB1 ARG A 157 5.687 -2.287 6.617 1.00 0.00 A ATOM 537 HD2 ARG A 157 7.683 -4.308 6.986 1.00 0.00 A ATOM 538 HD1 ARG A 157 8.060 -4.748 5.320 1.00 0.00 A ATOM 539 HE ARG A 157 7.807 -1.965 6.344 1.00 0.00 A ATOM 540 HG2 ARG A 157 5.696 -5.192 5.764 1.00 0.00 A ATOM 541 HG1 ARG A 157 5.838 -3.859 4.619 1.00 0.00 A ATOM 542 HH11 ARG A 157 7.723 -3.850 3.527 1.00 0.00 A ATOM 543 HH12 ARG A 157 8.862 -2.882 2.653 1.00 0.00 A ATOM 544 HH21 ARG A 157 9.636 -0.867 5.366 1.00 0.00 A ATOM 545 HH22 ARG A 157 9.945 -1.193 3.694 1.00 0.00 A ATOM 546 N ARG A 157 4.482 -5.149 7.996 1.00 0.00 A ATOM 547 NE ARG A 157 7.975 -2.670 5.685 1.00 0.00 A ATOM 548 NH1 ARG A 157 8.379 -3.096 3.502 1.00 0.00 A ATOM 549 NH2 ARG A 157 9.462 -1.407 4.543 1.00 0.00 A ATOM 550 O ARG A 157 3.401 -2.806 9.088 1.00 0.00 A ATOM 551 C LEU A 158 5.057 0.239 10.173 1.00 0.00 A ATOM 552 CA LEU A 158 4.841 -1.186 10.684 1.00 0.00 A ATOM 553 CB LEU A 158 5.543 -1.355 12.033 1.00 0.00 A ATOM 554 CD1 LEU A 158 5.999 -2.956 13.897 1.00 0.00 A ATOM 555 CD2 LEU A 158 3.999 -3.279 12.434 1.00 0.00 A ATOM 556 CG LEU A 158 5.458 -2.819 12.473 1.00 0.00 A ATOM 557 HN LEU A 158 6.377 -2.243 9.606 1.00 0.00 A ATOM 558 HA LEU A 158 3.783 -1.370 10.803 1.00 0.00 A ATOM 559 HB2 LEU A 158 6.579 -1.068 11.939 1.00 0.00 A ATOM 560 HB1 LEU A 158 5.061 -0.730 12.771 1.00 0.00 A ATOM 561 HD11 LEU A 158 5.470 -2.277 14.550 1.00 0.00 A ATOM 562 HD12 LEU A 158 5.857 -3.970 14.240 1.00 0.00 A ATOM 563 HD13 LEU A 158 7.052 -2.717 13.907 1.00 0.00 A ATOM 564 HD21 LEU A 158 3.904 -4.217 12.960 1.00 0.00 A ATOM 565 HD22 LEU A 158 3.689 -3.408 11.408 1.00 0.00 A ATOM 566 HD23 LEU A 158 3.375 -2.536 12.908 1.00 0.00 A ATOM 567 HG LEU A 158 6.046 -3.430 11.804 1.00 0.00 A ATOM 568 N LEU A 158 5.406 -2.157 9.706 1.00 0.00 A ATOM 569 O LEU A 158 6.129 0.593 9.724 1.00 0.00 A ATOM 570 C LYS A 159 4.604 3.362 10.926 1.00 0.00 A ATOM 571 CA LYS A 159 4.194 2.464 9.757 1.00 0.00 A ATOM 572 CB LYS A 159 2.862 2.950 9.183 1.00 0.00 A ATOM 573 CD LYS A 159 1.687 4.883 8.122 1.00 0.00 A ATOM 574 CE LYS A 159 1.891 6.183 7.343 1.00 0.00 A ATOM 575 CG LYS A 159 3.043 4.347 8.585 1.00 0.00 A ATOM 576 HN LYS A 159 3.190 0.758 10.605 1.00 0.00 A ATOM 577 HA LYS A 159 4.953 2.504 8.990 1.00 0.00 A ATOM 578 HB2 LYS A 159 2.532 2.269 8.413 1.00 0.00 A ATOM 579 HB1 LYS A 159 2.124 2.989 9.971 1.00 0.00 A ATOM 580 HD2 LYS A 159 1.210 4.152 7.485 1.00 0.00 A ATOM 581 HD1 LYS A 159 1.062 5.073 8.983 1.00 0.00 A ATOM 582 HE2 LYS A 159 1.288 6.964 7.781 1.00 0.00 A ATOM 583 HE1 LYS A 159 2.932 6.467 7.383 1.00 0.00 A ATOM 584 HG2 LYS A 159 3.455 5.008 9.333 1.00 0.00 A ATOM 585 HG1 LYS A 159 3.716 4.293 7.742 1.00 0.00 A ATOM 586 HZ1 LYS A 159 2.286 5.588 5.387 1.00 0.00 A ATOM 587 HZ2 LYS A 159 1.208 6.891 5.508 1.00 0.00 A ATOM 588 HZ3 LYS A 159 0.683 5.319 5.883 1.00 0.00 A ATOM 589 N LYS A 159 4.046 1.062 10.239 1.00 0.00 A ATOM 590 NZ LYS A 159 1.487 5.980 5.923 1.00 0.00 A ATOM 591 O LYS A 159 3.773 3.866 11.656 1.00 0.00 A ATOM 592 C VAL A 160 7.219 5.557 11.685 1.00 0.00 A ATOM 593 CA VAL A 160 6.341 4.430 12.234 1.00 0.00 A ATOM 594 CB VAL A 160 7.150 3.590 13.224 1.00 0.00 A ATOM 595 CG1 VAL A 160 7.528 4.449 14.432 1.00 0.00 A ATOM 596 CG2 VAL A 160 6.309 2.398 13.687 1.00 0.00 A ATOM 597 HN VAL A 160 6.534 3.151 10.512 1.00 0.00 A ATOM 598 HA VAL A 160 5.484 4.854 12.737 1.00 0.00 A ATOM 599 HB VAL A 160 8.047 3.232 12.742 1.00 0.00 A ATOM 600 HG11 VAL A 160 7.316 5.486 14.218 1.00 0.00 A ATOM 601 HG12 VAL A 160 8.581 4.332 14.641 1.00 0.00 A ATOM 602 HG13 VAL A 160 6.953 4.134 15.291 1.00 0.00 A ATOM 603 HG21 VAL A 160 6.149 2.464 14.753 1.00 0.00 A ATOM 604 HG22 VAL A 160 6.829 1.480 13.457 1.00 0.00 A ATOM 605 HG23 VAL A 160 5.357 2.410 13.178 1.00 0.00 A ATOM 606 N VAL A 160 5.880 3.566 11.111 1.00 0.00 A ATOM 607 O VAL A 160 7.996 5.362 10.771 1.00 0.00 A ATOM 608 C SER A 161 9.031 8.177 12.762 1.00 0.00 A ATOM 609 CA SER A 161 7.930 7.872 11.744 1.00 0.00 A ATOM 610 CB SER A 161 7.045 9.107 11.565 1.00 0.00 A ATOM 611 HN SER A 161 6.469 6.871 12.971 1.00 0.00 A ATOM 612 HA SER A 161 8.378 7.609 10.797 1.00 0.00 A ATOM 613 HB2 SER A 161 7.613 9.889 11.082 1.00 0.00 A ATOM 614 HB1 SER A 161 6.191 8.853 10.954 1.00 0.00 A ATOM 615 HG SER A 161 5.731 9.949 12.724 1.00 0.00 A ATOM 616 N SER A 161 7.102 6.735 12.235 1.00 0.00 A ATOM 617 O SER A 161 8.853 8.010 13.952 1.00 0.00 A ATOM 618 OG SER A 161 6.601 9.560 12.835 1.00 0.00 A ATOM 619 C VAL A 162 11.466 10.453 13.327 1.00 0.00 A ATOM 620 CA VAL A 162 11.279 8.937 13.246 1.00 0.00 A ATOM 621 CB VAL A 162 12.572 8.290 12.745 1.00 0.00 A ATOM 622 CG1 VAL A 162 13.654 8.412 13.820 1.00 0.00 A ATOM 623 CG2 VAL A 162 12.319 6.813 12.440 1.00 0.00 A ATOM 624 HN VAL A 162 10.293 8.750 11.340 1.00 0.00 A ATOM 625 HA VAL A 162 11.040 8.551 14.226 1.00 0.00 A ATOM 626 HB VAL A 162 12.900 8.792 11.846 1.00 0.00 A ATOM 627 HG11 VAL A 162 14.460 7.729 13.598 1.00 0.00 A ATOM 628 HG12 VAL A 162 14.033 9.423 13.838 1.00 0.00 A ATOM 629 HG13 VAL A 162 13.231 8.169 14.784 1.00 0.00 A ATOM 630 HG21 VAL A 162 11.257 6.643 12.340 1.00 0.00 A ATOM 631 HG22 VAL A 162 12.815 6.545 11.519 1.00 0.00 A ATOM 632 HG23 VAL A 162 12.706 6.207 13.247 1.00 0.00 A ATOM 633 N VAL A 162 10.169 8.622 12.304 1.00 0.00 A ATOM 634 O VAL A 162 11.516 11.137 12.324 1.00 0.00 A ATOM 635 C SER A 163 13.170 12.838 14.222 1.00 0.00 A ATOM 636 CA SER A 163 11.754 12.457 14.658 1.00 0.00 A ATOM 637 CB SER A 163 11.546 12.857 16.120 1.00 0.00 A ATOM 638 HN SER A 163 11.527 10.417 15.312 1.00 0.00 A ATOM 639 HA SER A 163 11.035 12.972 14.038 1.00 0.00 A ATOM 640 HB2 SER A 163 12.185 12.257 16.752 1.00 0.00 A ATOM 641 HB1 SER A 163 11.792 13.901 16.247 1.00 0.00 A ATOM 642 HG SER A 163 10.070 12.951 17.383 1.00 0.00 A ATOM 643 N SER A 163 11.570 10.985 14.514 1.00 0.00 A ATOM 644 O SER A 163 14.072 12.941 15.029 1.00 0.00 A ATOM 645 OG SER A 163 10.189 12.643 16.481 1.00 0.00 A ATOM 646 C ILE A 164 14.735 14.892 12.042 1.00 0.00 A ATOM 647 CA ILE A 164 14.730 13.421 12.463 1.00 0.00 A ATOM 648 CB ILE A 164 15.101 12.546 11.265 1.00 0.00 A ATOM 649 CD1 ILE A 164 15.255 10.198 10.425 1.00 0.00 A ATOM 650 CG1 ILE A 164 14.953 11.071 11.644 1.00 0.00 A ATOM 651 CG2 ILE A 164 16.550 12.825 10.859 1.00 0.00 A ATOM 652 HN ILE A 164 12.631 12.959 12.314 1.00 0.00 A ATOM 653 HA ILE A 164 15.450 13.271 13.255 1.00 0.00 A ATOM 654 HB ILE A 164 14.445 12.772 10.437 1.00 0.00 A ATOM 655 HD11 ILE A 164 14.838 10.657 9.541 1.00 0.00 A ATOM 656 HD12 ILE A 164 14.817 9.220 10.564 1.00 0.00 A ATOM 657 HD13 ILE A 164 16.325 10.099 10.309 1.00 0.00 A ATOM 658 HG12 ILE A 164 15.645 10.832 12.438 1.00 0.00 A ATOM 659 HG11 ILE A 164 13.943 10.885 11.979 1.00 0.00 A ATOM 660 HG21 ILE A 164 16.641 12.758 9.785 1.00 0.00 A ATOM 661 HG22 ILE A 164 17.200 12.097 11.322 1.00 0.00 A ATOM 662 HG23 ILE A 164 16.830 13.816 11.183 1.00 0.00 A ATOM 663 N ILE A 164 13.372 13.048 12.950 1.00 0.00 A ATOM 664 O ILE A 164 13.797 15.380 11.444 1.00 0.00 A ATOM 665 C PHE A 165 14.708 17.801 12.639 1.00 0.00 A ATOM 666 CA PHE A 165 15.851 17.041 11.965 1.00 0.00 A ATOM 667 CB PHE A 165 15.723 17.170 10.446 1.00 0.00 A ATOM 668 CD1 PHE A 165 18.133 17.030 9.720 1.00 0.00 A ATOM 669 CD2 PHE A 165 16.656 15.172 9.224 1.00 0.00 A ATOM 670 CE1 PHE A 165 19.192 16.353 9.103 1.00 0.00 A ATOM 671 CE2 PHE A 165 17.715 14.495 8.607 1.00 0.00 A ATOM 672 CG PHE A 165 16.865 16.440 9.780 1.00 0.00 A ATOM 673 CZ PHE A 165 18.983 15.086 8.546 1.00 0.00 A ATOM 674 HN PHE A 165 16.533 15.190 12.831 1.00 0.00 A ATOM 675 HA PHE A 165 16.796 17.456 12.283 1.00 0.00 A ATOM 676 HB2 PHE A 165 14.786 16.740 10.125 1.00 0.00 A ATOM 677 HB1 PHE A 165 15.754 18.214 10.169 1.00 0.00 A ATOM 678 HD1 PHE A 165 18.295 18.008 10.149 1.00 0.00 A ATOM 679 HD2 PHE A 165 15.678 14.716 9.271 1.00 0.00 A ATOM 680 HE1 PHE A 165 20.170 16.809 9.056 1.00 0.00 A ATOM 681 HE2 PHE A 165 17.554 13.517 8.178 1.00 0.00 A ATOM 682 HZ PHE A 165 19.800 14.563 8.071 1.00 0.00 A ATOM 683 N PHE A 165 15.786 15.603 12.348 1.00 0.00 A ATOM 684 O PHE A 165 14.357 18.895 12.241 1.00 0.00 A ATOM 685 C GLY A 166 11.693 17.657 13.610 1.00 0.00 A ATOM 686 CA GLY A 166 13.003 17.923 14.356 1.00 0.00 A ATOM 687 HN GLY A 166 14.421 16.350 13.963 1.00 0.00 A ATOM 688 HA2 GLY A 166 12.924 17.550 15.366 1.00 0.00 A ATOM 689 HA1 GLY A 166 13.194 18.986 14.379 1.00 0.00 A ATOM 690 N GLY A 166 14.123 17.232 13.657 1.00 0.00 A ATOM 691 O GLY A 166 10.657 18.197 13.945 1.00 0.00 A ATOM 692 C ARG A 167 10.237 15.020 11.836 1.00 0.00 A ATOM 693 CA ARG A 167 10.483 16.530 11.839 1.00 0.00 A ATOM 694 CB ARG A 167 10.636 17.026 10.400 1.00 0.00 A ATOM 695 CD ARG A 167 10.831 19.052 8.950 1.00 0.00 A ATOM 696 CG ARG A 167 10.746 18.552 10.394 1.00 0.00 A ATOM 697 CZ ARG A 167 9.441 18.876 6.975 1.00 0.00 A ATOM 698 HN ARG A 167 12.572 16.402 12.347 1.00 0.00 A ATOM 699 HA ARG A 167 9.647 17.031 12.305 1.00 0.00 A ATOM 700 HB2 ARG A 167 11.528 16.599 9.965 1.00 0.00 A ATOM 701 HB1 ARG A 167 9.775 16.725 9.822 1.00 0.00 A ATOM 702 HD2 ARG A 167 11.082 20.102 8.948 1.00 0.00 A ATOM 703 HD1 ARG A 167 11.593 18.498 8.422 1.00 0.00 A ATOM 704 HE ARG A 167 8.709 18.705 8.813 1.00 0.00 A ATOM 705 HG2 ARG A 167 9.876 18.977 10.872 1.00 0.00 A ATOM 706 HG1 ARG A 167 11.634 18.851 10.931 1.00 0.00 A ATOM 707 HH11 ARG A 167 9.332 20.872 6.863 1.00 0.00 A ATOM 708 HH12 ARG A 167 9.287 20.033 5.349 1.00 0.00 A ATOM 709 HH21 ARG A 167 9.532 16.885 6.782 1.00 0.00 A ATOM 710 HH22 ARG A 167 9.401 17.776 5.302 1.00 0.00 A ATOM 711 N ARG A 167 11.728 16.828 12.602 1.00 0.00 A ATOM 712 NE ARG A 167 9.517 18.853 8.277 1.00 0.00 A ATOM 713 NH1 ARG A 167 9.346 20.016 6.347 1.00 0.00 A ATOM 714 NH2 ARG A 167 9.459 17.759 6.300 1.00 0.00 A ATOM 715 O ARG A 167 11.159 14.231 11.785 1.00 0.00 A ATOM 716 C ALA A 168 9.030 12.562 10.520 1.00 0.00 A ATOM 717 CA ALA A 168 8.695 13.153 11.891 1.00 0.00 A ATOM 718 CB ALA A 168 7.210 12.941 12.189 1.00 0.00 A ATOM 719 HN ALA A 168 8.268 15.264 11.931 1.00 0.00 A ATOM 720 HA ALA A 168 9.288 12.662 12.649 1.00 0.00 A ATOM 721 HB1 ALA A 168 6.626 13.669 11.646 1.00 0.00 A ATOM 722 HB2 ALA A 168 7.035 13.058 13.249 1.00 0.00 A ATOM 723 HB3 ALA A 168 6.920 11.946 11.884 1.00 0.00 A ATOM 724 N ALA A 168 8.999 14.612 11.890 1.00 0.00 A ATOM 725 O ALA A 168 8.814 13.181 9.497 1.00 0.00 A ATOM 726 C THR A 169 9.200 9.383 9.070 1.00 0.00 A ATOM 727 CA THR A 169 9.902 10.738 9.186 1.00 0.00 A ATOM 728 CB THR A 169 11.417 10.536 9.104 1.00 0.00 A ATOM 729 CG2 THR A 169 11.808 10.165 7.672 1.00 0.00 A ATOM 730 HN THR A 169 9.721 10.884 11.327 1.00 0.00 A ATOM 731 HA THR A 169 9.580 11.380 8.379 1.00 0.00 A ATOM 732 HB THR A 169 11.711 9.739 9.770 1.00 0.00 A ATOM 733 HG1 THR A 169 12.186 12.274 8.693 1.00 0.00 A ATOM 734 HG21 THR A 169 12.795 9.727 7.670 1.00 0.00 A ATOM 735 HG22 THR A 169 11.807 11.053 7.058 1.00 0.00 A ATOM 736 HG23 THR A 169 11.097 9.453 7.278 1.00 0.00 A ATOM 737 N THR A 169 9.555 11.367 10.491 1.00 0.00 A ATOM 738 O THR A 169 9.810 8.343 9.221 1.00 0.00 A ATOM 739 OG1 THR A 169 12.074 11.737 9.481 1.00 0.00 A ATOM 740 C PRO A 170 7.772 7.155 7.743 1.00 0.00 A ATOM 741 CA PRO A 170 7.090 8.177 8.658 1.00 0.00 A ATOM 742 CB PRO A 170 5.791 8.665 8.019 1.00 0.00 A ATOM 743 CD PRO A 170 7.264 10.551 8.116 1.00 0.00 A ATOM 744 CG PRO A 170 6.172 9.917 7.302 1.00 0.00 A ATOM 745 HA PRO A 170 6.867 7.723 9.610 1.00 0.00 A ATOM 746 HB2 PRO A 170 5.417 7.915 7.338 1.00 0.00 A ATOM 747 HB1 PRO A 170 5.057 8.855 8.788 1.00 0.00 A ATOM 748 HD2 PRO A 170 7.968 11.059 7.473 1.00 0.00 A ATOM 749 HD1 PRO A 170 6.850 11.253 8.824 1.00 0.00 A ATOM 750 HG2 PRO A 170 6.525 9.675 6.311 1.00 0.00 A ATOM 751 HG1 PRO A 170 5.316 10.572 7.235 1.00 0.00 A ATOM 752 N PRO A 170 7.888 9.402 8.797 1.00 0.00 A ATOM 753 O PRO A 170 7.809 7.314 6.539 1.00 0.00 A ATOM 754 C VAL A 171 8.439 3.694 7.820 1.00 0.00 A ATOM 755 CA VAL A 171 8.987 5.078 7.468 1.00 0.00 A ATOM 756 CB VAL A 171 10.494 5.113 7.734 1.00 0.00 A ATOM 757 CG1 VAL A 171 11.028 6.520 7.457 1.00 0.00 A ATOM 758 CG2 VAL A 171 10.762 4.744 9.195 1.00 0.00 A ATOM 759 HN VAL A 171 8.269 5.999 9.278 1.00 0.00 A ATOM 760 HA VAL A 171 8.802 5.284 6.424 1.00 0.00 A ATOM 761 HB VAL A 171 10.990 4.405 7.087 1.00 0.00 A ATOM 762 HG11 VAL A 171 11.542 6.888 8.333 1.00 0.00 A ATOM 763 HG12 VAL A 171 10.205 7.177 7.219 1.00 0.00 A ATOM 764 HG13 VAL A 171 11.715 6.486 6.625 1.00 0.00 A ATOM 765 HG21 VAL A 171 10.618 5.614 9.818 1.00 0.00 A ATOM 766 HG22 VAL A 171 11.778 4.392 9.296 1.00 0.00 A ATOM 767 HG23 VAL A 171 10.079 3.965 9.500 1.00 0.00 A ATOM 768 N VAL A 171 8.310 6.108 8.305 1.00 0.00 A ATOM 769 O VAL A 171 7.948 3.469 8.909 1.00 0.00 A ATOM 770 C GLU A 172 9.146 0.507 7.675 1.00 0.00 A ATOM 771 CA GLU A 172 7.999 1.396 7.192 1.00 0.00 A ATOM 772 CB GLU A 172 7.396 0.804 5.917 1.00 0.00 A ATOM 773 CD GLU A 172 5.556 1.024 4.242 1.00 0.00 A ATOM 774 CG GLU A 172 6.224 1.672 5.456 1.00 0.00 A ATOM 775 HN GLU A 172 8.916 2.966 6.036 1.00 0.00 A ATOM 776 HA GLU A 172 7.239 1.451 7.958 1.00 0.00 A ATOM 777 HB2 GLU A 172 8.149 0.775 5.143 1.00 0.00 A ATOM 778 HB1 GLU A 172 7.046 -0.198 6.116 1.00 0.00 A ATOM 779 HG2 GLU A 172 5.505 1.761 6.257 1.00 0.00 A ATOM 780 HG1 GLU A 172 6.586 2.653 5.187 1.00 0.00 A ATOM 781 N GLU A 172 8.517 2.764 6.908 1.00 0.00 A ATOM 782 O GLU A 172 10.145 0.346 7.003 1.00 0.00 A ATOM 783 OE1 GLU A 172 6.102 0.058 3.735 1.00 0.00 A ATOM 784 OE2 GLU A 172 4.510 1.506 3.839 1.00 0.00 A ATOM 785 C LEU A 173 9.511 -2.320 9.722 1.00 0.00 A ATOM 786 CA LEU A 173 10.094 -0.952 9.361 1.00 0.00 A ATOM 787 CB LEU A 173 10.709 -0.315 10.609 1.00 0.00 A ATOM 788 CD1 LEU A 173 11.815 1.730 11.522 1.00 0.00 A ATOM 789 CD2 LEU A 173 12.216 1.045 9.153 1.00 0.00 A ATOM 790 CG LEU A 173 11.182 1.102 10.279 1.00 0.00 A ATOM 791 HN LEU A 173 8.197 0.069 9.363 1.00 0.00 A ATOM 792 HA LEU A 173 10.857 -1.074 8.606 1.00 0.00 A ATOM 793 HB2 LEU A 173 9.968 -0.274 11.394 1.00 0.00 A ATOM 794 HB1 LEU A 173 11.549 -0.908 10.939 1.00 0.00 A ATOM 795 HD11 LEU A 173 12.583 1.075 11.905 1.00 0.00 A ATOM 796 HD12 LEU A 173 12.251 2.683 11.262 1.00 0.00 A ATOM 797 HD13 LEU A 173 11.057 1.876 12.278 1.00 0.00 A ATOM 798 HD21 LEU A 173 12.777 0.125 9.225 1.00 0.00 A ATOM 799 HD22 LEU A 173 12.890 1.885 9.241 1.00 0.00 A ATOM 800 HD23 LEU A 173 11.712 1.086 8.199 1.00 0.00 A ATOM 801 HG LEU A 173 10.339 1.698 9.964 1.00 0.00 A ATOM 802 N LEU A 173 9.011 -0.073 8.837 1.00 0.00 A ATOM 803 O LEU A 173 8.371 -2.432 10.128 1.00 0.00 A ATOM 804 C ASP A 174 9.739 -4.891 11.433 1.00 0.00 A ATOM 805 CA ASP A 174 9.772 -4.720 9.913 1.00 0.00 A ATOM 806 CB ASP A 174 10.694 -5.777 9.301 1.00 0.00 A ATOM 807 CG ASP A 174 10.597 -5.717 7.775 1.00 0.00 A ATOM 808 HN ASP A 174 11.200 -3.250 9.249 1.00 0.00 A ATOM 809 HA ASP A 174 8.775 -4.839 9.516 1.00 0.00 A ATOM 810 HB2 ASP A 174 11.712 -5.586 9.605 1.00 0.00 A ATOM 811 HB1 ASP A 174 10.394 -6.757 9.642 1.00 0.00 A ATOM 812 N ASP A 174 10.283 -3.362 9.578 1.00 0.00 A ATOM 813 O ASP A 174 10.336 -4.127 12.166 1.00 0.00 A ATOM 814 OD1 ASP A 174 9.679 -5.082 7.284 1.00 0.00 A ATOM 815 OD2 ASP A 174 11.444 -6.307 7.124 1.00 0.00 A ATOM 816 C PHE A 175 10.384 -6.351 13.932 1.00 0.00 A ATOM 817 CA PHE A 175 8.977 -6.103 13.386 1.00 0.00 A ATOM 818 CB PHE A 175 8.092 -7.317 13.683 1.00 0.00 A ATOM 819 CD1 PHE A 175 6.382 -6.037 12.338 1.00 0.00 A ATOM 820 CD2 PHE A 175 6.168 -8.447 12.509 1.00 0.00 A ATOM 821 CE1 PHE A 175 5.232 -5.992 11.541 1.00 0.00 A ATOM 822 CE2 PHE A 175 5.018 -8.401 11.712 1.00 0.00 A ATOM 823 CG PHE A 175 6.851 -7.265 12.822 1.00 0.00 A ATOM 824 CZ PHE A 175 4.550 -7.174 11.229 1.00 0.00 A ATOM 825 HN PHE A 175 8.572 -6.492 11.306 1.00 0.00 A ATOM 826 HA PHE A 175 8.557 -5.228 13.859 1.00 0.00 A ATOM 827 HB2 PHE A 175 8.641 -8.222 13.469 1.00 0.00 A ATOM 828 HB1 PHE A 175 7.807 -7.308 14.725 1.00 0.00 A ATOM 829 HD1 PHE A 175 6.908 -5.125 12.579 1.00 0.00 A ATOM 830 HD2 PHE A 175 6.529 -9.394 12.882 1.00 0.00 A ATOM 831 HE1 PHE A 175 4.871 -5.045 11.168 1.00 0.00 A ATOM 832 HE2 PHE A 175 4.492 -9.313 11.471 1.00 0.00 A ATOM 833 HZ PHE A 175 3.662 -7.139 10.614 1.00 0.00 A ATOM 834 N PHE A 175 9.046 -5.887 11.914 1.00 0.00 A ATOM 835 O PHE A 175 10.750 -5.857 14.980 1.00 0.00 A ATOM 836 C SER A 176 13.441 -6.164 13.460 1.00 0.00 A ATOM 837 CA SER A 176 12.561 -7.391 13.709 1.00 0.00 A ATOM 838 CB SER A 176 13.132 -8.591 12.951 1.00 0.00 A ATOM 839 HN SER A 176 10.864 -7.502 12.386 1.00 0.00 A ATOM 840 HA SER A 176 12.538 -7.609 14.766 1.00 0.00 A ATOM 841 HB2 SER A 176 13.260 -8.332 11.911 1.00 0.00 A ATOM 842 HB1 SER A 176 14.087 -8.863 13.375 1.00 0.00 A ATOM 843 HG SER A 176 12.329 -10.061 13.939 1.00 0.00 A ATOM 844 N SER A 176 11.177 -7.113 13.229 1.00 0.00 A ATOM 845 O SER A 176 14.420 -5.942 14.145 1.00 0.00 A ATOM 846 OG SER A 176 12.237 -9.688 13.059 1.00 0.00 A ATOM 847 C GLN A 177 13.757 -3.146 13.334 1.00 0.00 A ATOM 848 CA GLN A 177 13.917 -4.154 12.195 1.00 0.00 A ATOM 849 CB GLN A 177 13.444 -3.522 10.884 1.00 0.00 A ATOM 850 CD GLN A 177 13.411 -3.768 8.398 1.00 0.00 A ATOM 851 CG GLN A 177 13.942 -4.360 9.705 1.00 0.00 A ATOM 852 HN GLN A 177 12.307 -5.563 11.945 1.00 0.00 A ATOM 853 HA GLN A 177 14.957 -4.434 12.105 1.00 0.00 A ATOM 854 HB2 GLN A 177 12.365 -3.487 10.871 1.00 0.00 A ATOM 855 HB1 GLN A 177 13.838 -2.519 10.805 1.00 0.00 A ATOM 856 HE21 GLN A 177 14.545 -4.923 7.248 1.00 0.00 A ATOM 857 HE22 GLN A 177 13.533 -3.842 6.418 1.00 0.00 A ATOM 858 HG2 GLN A 177 15.022 -4.354 9.690 1.00 0.00 A ATOM 859 HG1 GLN A 177 13.589 -5.375 9.810 1.00 0.00 A ATOM 860 N GLN A 177 13.100 -5.366 12.486 1.00 0.00 A ATOM 861 NE2 GLN A 177 13.867 -4.215 7.260 1.00 0.00 A ATOM 862 O GLN A 177 14.621 -2.329 13.580 1.00 0.00 A ATOM 863 OE1 GLN A 177 12.571 -2.889 8.412 1.00 0.00 A ATOM 864 C VAL A 178 12.058 -3.020 16.419 1.00 0.00 A ATOM 865 CA VAL A 178 12.441 -2.244 15.157 1.00 0.00 A ATOM 866 CB VAL A 178 11.316 -1.273 14.793 1.00 0.00 A ATOM 867 CG1 VAL A 178 11.625 -0.616 13.446 1.00 0.00 A ATOM 868 CG2 VAL A 178 9.994 -2.038 14.695 1.00 0.00 A ATOM 869 HN VAL A 178 11.971 -3.866 13.820 1.00 0.00 A ATOM 870 HA VAL A 178 13.350 -1.690 15.338 1.00 0.00 A ATOM 871 HB VAL A 178 11.236 -0.512 15.555 1.00 0.00 A ATOM 872 HG11 VAL A 178 12.443 0.080 13.565 1.00 0.00 A ATOM 873 HG12 VAL A 178 10.752 -0.088 13.094 1.00 0.00 A ATOM 874 HG13 VAL A 178 11.900 -1.376 12.730 1.00 0.00 A ATOM 875 HG21 VAL A 178 9.912 -2.724 15.525 1.00 0.00 A ATOM 876 HG22 VAL A 178 9.965 -2.590 13.768 1.00 0.00 A ATOM 877 HG23 VAL A 178 9.171 -1.339 14.724 1.00 0.00 A ATOM 878 N VAL A 178 12.656 -3.199 14.034 1.00 0.00 A ATOM 879 O VAL A 178 11.599 -4.143 16.353 1.00 0.00 A ATOM 880 C GLU A 179 10.714 -2.425 19.504 1.00 0.00 A ATOM 881 CA GLU A 179 11.890 -3.137 18.833 1.00 0.00 A ATOM 882 CB GLU A 179 13.095 -3.130 19.774 1.00 0.00 A ATOM 883 CD GLU A 179 15.476 -3.844 20.031 1.00 0.00 A ATOM 884 CG GLU A 179 14.314 -3.701 19.046 1.00 0.00 A ATOM 885 HN GLU A 179 12.615 -1.525 17.601 1.00 0.00 A ATOM 886 HA GLU A 179 11.613 -4.157 18.610 1.00 0.00 A ATOM 887 HB2 GLU A 179 13.304 -2.117 20.085 1.00 0.00 A ATOM 888 HB1 GLU A 179 12.878 -3.735 20.642 1.00 0.00 A ATOM 889 HG2 GLU A 179 14.068 -4.670 18.638 1.00 0.00 A ATOM 890 HG1 GLU A 179 14.600 -3.035 18.246 1.00 0.00 A ATOM 891 N GLU A 179 12.243 -2.431 17.569 1.00 0.00 A ATOM 892 O GLU A 179 10.551 -1.227 19.385 1.00 0.00 A ATOM 893 OE1 GLU A 179 15.381 -3.289 21.114 1.00 0.00 A ATOM 894 OE2 GLU A 179 16.441 -4.506 19.686 1.00 0.00 A ATOM 895 C LYS A 180 9.226 -1.645 22.045 1.00 0.00 A ATOM 896 CA LYS A 180 8.729 -2.517 20.890 1.00 0.00 A ATOM 897 CB LYS A 180 7.801 -3.605 21.436 1.00 0.00 A ATOM 898 CD LYS A 180 5.541 -4.065 22.397 1.00 0.00 A ATOM 899 CE LYS A 180 4.137 -3.488 22.592 1.00 0.00 A ATOM 900 CG LYS A 180 6.469 -2.978 21.852 1.00 0.00 A ATOM 901 HN LYS A 180 10.043 -4.117 20.295 1.00 0.00 A ATOM 902 HA LYS A 180 8.189 -1.905 20.183 1.00 0.00 A ATOM 903 HB2 LYS A 180 7.626 -4.346 20.670 1.00 0.00 A ATOM 904 HB1 LYS A 180 8.262 -4.074 22.293 1.00 0.00 A ATOM 905 HD2 LYS A 180 5.498 -4.886 21.696 1.00 0.00 A ATOM 906 HD1 LYS A 180 5.919 -4.421 23.344 1.00 0.00 A ATOM 907 HE2 LYS A 180 4.010 -2.627 21.953 1.00 0.00 A ATOM 908 HE1 LYS A 180 3.402 -4.237 22.339 1.00 0.00 A ATOM 909 HG2 LYS A 180 6.644 -2.237 22.619 1.00 0.00 A ATOM 910 HG1 LYS A 180 6.009 -2.507 20.996 1.00 0.00 A ATOM 911 HZ1 LYS A 180 4.430 -2.166 24.175 1.00 0.00 A ATOM 912 HZ2 LYS A 180 4.386 -3.798 24.637 1.00 0.00 A ATOM 913 HZ3 LYS A 180 2.947 -2.992 24.227 1.00 0.00 A ATOM 914 N LYS A 180 9.893 -3.153 20.211 1.00 0.00 A ATOM 915 NZ LYS A 180 3.962 -3.080 24.015 1.00 0.00 A ATOM 916 O LYS A 180 10.085 -2.039 22.808 1.00 0.00 A ATOM 917 C ALA A 181 8.098 0.406 24.410 1.00 0.00 A ATOM 918 CA ALA A 181 9.135 0.434 23.285 1.00 0.00 A ATOM 919 CB ALA A 181 9.276 1.863 22.757 1.00 0.00 A ATOM 920 HN ALA A 181 8.000 -0.162 21.553 1.00 0.00 A ATOM 921 HA ALA A 181 10.087 0.094 23.664 1.00 0.00 A ATOM 922 HB1 ALA A 181 10.162 2.316 23.177 1.00 0.00 A ATOM 923 HB2 ALA A 181 8.408 2.440 23.043 1.00 0.00 A ATOM 924 HB3 ALA A 181 9.357 1.843 21.681 1.00 0.00 A ATOM 925 N ALA A 181 8.692 -0.462 22.179 1.00 0.00 A ATOM 926 OT1 ALA A 181 8.435 0.364 25.577 1.00 0.00 A END
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