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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440976 |
2ka1   |
16012 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 154 -22.912 2.370 5.444 1.00 0.00 A ATOM 2 CA GLY A 154 -24.054 2.139 4.474 1.00 0.00 A ATOM 3 HT1 GLY A 154 -25.181 0.581 3.659 1.00 0.00 A ATOM 4 HT2 GLY A 154 -24.569 0.249 5.201 1.00 0.00 A ATOM 5 HT3 GLY A 154 -23.542 0.210 3.857 1.00 0.00 A ATOM 6 HA2 GLY A 154 -23.792 2.569 3.519 1.00 0.00 A ATOM 7 HA1 GLY A 154 -24.937 2.635 4.850 1.00 0.00 A ATOM 8 N GLY A 154 -24.358 0.693 4.285 1.00 0.00 A ATOM 9 O GLY A 154 -22.770 1.645 6.429 1.00 0.00 A ATOM 10 C GLY A 155 -21.214 4.925 6.877 1.00 0.00 A ATOM 11 CA GLY A 155 -20.975 3.690 6.030 1.00 0.00 A ATOM 12 HN GLY A 155 -22.263 3.925 4.366 1.00 0.00 A ATOM 13 HA2 GLY A 155 -20.795 2.849 6.682 1.00 0.00 A ATOM 14 HA1 GLY A 155 -20.099 3.851 5.418 1.00 0.00 A ATOM 15 N GLY A 155 -22.099 3.383 5.166 1.00 0.00 A ATOM 16 O GLY A 155 -21.987 5.805 6.500 1.00 0.00 A ATOM 17 C ILE A 156 -20.024 7.370 8.359 1.00 0.00 A ATOM 18 CA ILE A 156 -20.690 6.123 8.931 1.00 0.00 A ATOM 19 CB ILE A 156 -20.081 5.817 10.312 1.00 0.00 A ATOM 20 CD1 ILE A 156 -20.076 4.120 12.209 1.00 0.00 A ATOM 21 CG1 ILE A 156 -20.683 4.533 10.885 1.00 0.00 A ATOM 22 CG2 ILE A 156 -20.310 6.983 11.262 1.00 0.00 A ATOM 23 HN ILE A 156 -19.947 4.254 8.270 1.00 0.00 A ATOM 24 HA ILE A 156 -21.745 6.316 9.060 1.00 0.00 A ATOM 25 HB ILE A 156 -19.017 5.686 10.192 1.00 0.00 A ATOM 26 HD11 ILE A 156 -19.015 3.958 12.083 1.00 0.00 A ATOM 27 HD12 ILE A 156 -20.541 3.207 12.549 1.00 0.00 A ATOM 28 HD13 ILE A 156 -20.238 4.900 12.938 1.00 0.00 A ATOM 29 HG12 ILE A 156 -21.741 4.674 11.037 1.00 0.00 A ATOM 30 HG11 ILE A 156 -20.528 3.726 10.183 1.00 0.00 A ATOM 31 HG21 ILE A 156 -21.371 7.147 11.383 1.00 0.00 A ATOM 32 HG22 ILE A 156 -19.854 7.874 10.856 1.00 0.00 A ATOM 33 HG23 ILE A 156 -19.869 6.759 12.222 1.00 0.00 A ATOM 34 N ILE A 156 -20.548 4.989 8.026 1.00 0.00 A ATOM 35 O ILE A 156 -20.682 8.383 8.120 1.00 0.00 A ATOM 36 C PHE A 157 -18.194 8.549 6.095 1.00 0.00 A ATOM 37 CA PHE A 157 -17.959 8.413 7.596 1.00 0.00 A ATOM 38 CB PHE A 157 -16.466 8.234 7.879 1.00 0.00 A ATOM 39 CD1 PHE A 157 -15.894 9.458 9.995 1.00 0.00 A ATOM 40 CD2 PHE A 157 -16.031 7.077 10.063 1.00 0.00 A ATOM 41 CE1 PHE A 157 -15.578 9.481 11.340 1.00 0.00 A ATOM 42 CE2 PHE A 157 -15.716 7.094 11.409 1.00 0.00 A ATOM 43 CG PHE A 157 -16.124 8.257 9.342 1.00 0.00 A ATOM 44 CZ PHE A 157 -15.488 8.297 12.048 1.00 0.00 A ATOM 45 HN PHE A 157 -18.246 6.455 8.351 1.00 0.00 A ATOM 46 HA PHE A 157 -18.304 9.312 8.085 1.00 0.00 A ATOM 47 HB2 PHE A 157 -16.143 7.286 7.477 1.00 0.00 A ATOM 48 HB1 PHE A 157 -15.918 9.029 7.395 1.00 0.00 A ATOM 49 HD1 PHE A 157 -15.966 10.383 9.442 1.00 0.00 A ATOM 50 HD2 PHE A 157 -16.208 6.136 9.565 1.00 0.00 A ATOM 51 HE1 PHE A 157 -15.400 10.423 11.838 1.00 0.00 A ATOM 52 HE2 PHE A 157 -15.646 6.169 11.959 1.00 0.00 A ATOM 53 HZ PHE A 157 -15.242 8.313 13.099 1.00 0.00 A ATOM 54 N PHE A 157 -18.715 7.289 8.141 1.00 0.00 A ATOM 55 O PHE A 157 -18.496 9.634 5.599 1.00 0.00 A ATOM 56 C SER A 158 -17.456 8.513 3.237 1.00 0.00 A ATOM 57 CA SER A 158 -18.256 7.412 3.934 1.00 0.00 A ATOM 58 CB SER A 158 -19.743 7.546 3.599 1.00 0.00 A ATOM 59 HN SER A 158 -17.817 6.604 5.841 1.00 0.00 A ATOM 60 HA SER A 158 -17.906 6.455 3.575 1.00 0.00 A ATOM 61 HB2 SER A 158 -19.872 7.532 2.527 1.00 0.00 A ATOM 62 HB1 SER A 158 -20.285 6.722 4.037 1.00 0.00 A ATOM 63 HG SER A 158 -21.009 8.569 4.691 1.00 0.00 A ATOM 64 N SER A 158 -18.058 7.436 5.382 1.00 0.00 A ATOM 65 O SER A 158 -16.326 8.289 2.810 1.00 0.00 A ATOM 66 OG SER A 158 -20.272 8.760 4.105 1.00 0.00 A ATOM 67 C ALA A 159 -16.061 11.171 3.146 1.00 0.00 A ATOM 68 CA ALA A 159 -17.382 10.822 2.465 1.00 0.00 A ATOM 69 CB ALA A 159 -18.297 12.035 2.442 1.00 0.00 A ATOM 70 HN ALA A 159 -18.946 9.826 3.485 1.00 0.00 A ATOM 71 HA ALA A 159 -17.180 10.536 1.443 1.00 0.00 A ATOM 72 HB1 ALA A 159 -17.793 12.859 1.957 1.00 0.00 A ATOM 73 HB2 ALA A 159 -18.551 12.314 3.454 1.00 0.00 A ATOM 74 HB3 ALA A 159 -19.199 11.795 1.898 1.00 0.00 A ATOM 75 N ALA A 159 -18.046 9.700 3.120 1.00 0.00 A ATOM 76 O ALA A 159 -14.998 11.117 2.528 1.00 0.00 A ATOM 77 C GLU A 160 -13.863 10.825 5.090 1.00 0.00 A ATOM 78 CA GLU A 160 -14.946 11.897 5.184 1.00 0.00 A ATOM 79 CB GLU A 160 -15.315 12.140 6.649 1.00 0.00 A ATOM 80 CD GLU A 160 -13.027 11.863 7.693 1.00 0.00 A ATOM 81 CG GLU A 160 -14.205 12.791 7.461 1.00 0.00 A ATOM 82 HN GLU A 160 -17.007 11.533 4.868 1.00 0.00 A ATOM 83 HA GLU A 160 -14.561 12.814 4.765 1.00 0.00 A ATOM 84 HB2 GLU A 160 -16.183 12.782 6.688 1.00 0.00 A ATOM 85 HB1 GLU A 160 -15.559 11.193 7.109 1.00 0.00 A ATOM 86 HG2 GLU A 160 -13.855 13.664 6.932 1.00 0.00 A ATOM 87 HG1 GLU A 160 -14.604 13.088 8.420 1.00 0.00 A ATOM 88 N GLU A 160 -16.133 11.523 4.425 1.00 0.00 A ATOM 89 O GLU A 160 -12.672 11.133 5.108 1.00 0.00 A ATOM 90 OE1 GLU A 160 -13.204 10.845 8.393 1.00 0.00 A ATOM 91 OE2 GLU A 160 -11.929 12.158 7.176 1.00 0.00 A ATOM 92 C PHE A 161 -12.848 8.264 3.459 1.00 0.00 A ATOM 93 CA PHE A 161 -13.338 8.458 4.892 1.00 0.00 A ATOM 94 CB PHE A 161 -13.989 7.171 5.403 1.00 0.00 A ATOM 95 CD1 PHE A 161 -12.046 5.934 6.397 1.00 0.00 A ATOM 96 CD2 PHE A 161 -13.177 4.959 4.537 1.00 0.00 A ATOM 97 CE1 PHE A 161 -11.184 4.854 6.442 1.00 0.00 A ATOM 98 CE2 PHE A 161 -12.318 3.877 4.577 1.00 0.00 A ATOM 99 CG PHE A 161 -13.052 5.998 5.446 1.00 0.00 A ATOM 100 CZ PHE A 161 -11.319 3.825 5.530 1.00 0.00 A ATOM 101 HN PHE A 161 -15.242 9.383 4.966 1.00 0.00 A ATOM 102 HA PHE A 161 -12.491 8.694 5.519 1.00 0.00 A ATOM 103 HB2 PHE A 161 -14.360 7.335 6.403 1.00 0.00 A ATOM 104 HB1 PHE A 161 -14.816 6.914 4.756 1.00 0.00 A ATOM 105 HD1 PHE A 161 -11.939 6.736 7.111 1.00 0.00 A ATOM 106 HD2 PHE A 161 -13.957 4.999 3.791 1.00 0.00 A ATOM 107 HE1 PHE A 161 -10.404 4.816 7.188 1.00 0.00 A ATOM 108 HE2 PHE A 161 -12.425 3.075 3.862 1.00 0.00 A ATOM 109 HZ PHE A 161 -10.646 2.981 5.563 1.00 0.00 A ATOM 110 N PHE A 161 -14.281 9.569 4.983 1.00 0.00 A ATOM 111 O PHE A 161 -11.645 8.277 3.198 1.00 0.00 A ATOM 112 C LEU A 162 -12.728 9.087 0.542 1.00 0.00 A ATOM 113 CA LEU A 162 -13.452 7.877 1.129 1.00 0.00 A ATOM 114 CB LEU A 162 -14.721 7.590 0.322 1.00 0.00 A ATOM 115 CD1 LEU A 162 -16.816 6.250 0.002 1.00 0.00 A ATOM 116 CD2 LEU A 162 -14.671 5.095 0.558 1.00 0.00 A ATOM 117 CG LEU A 162 -15.503 6.352 0.762 1.00 0.00 A ATOM 118 HN LEU A 162 -14.725 8.087 2.806 1.00 0.00 A ATOM 119 HA LEU A 162 -12.799 7.020 1.068 1.00 0.00 A ATOM 120 HB2 LEU A 162 -15.372 8.449 0.396 1.00 0.00 A ATOM 121 HB1 LEU A 162 -14.441 7.460 -0.713 1.00 0.00 A ATOM 122 HD11 LEU A 162 -17.428 7.112 0.221 1.00 0.00 A ATOM 123 HD12 LEU A 162 -17.338 5.353 0.303 1.00 0.00 A ATOM 124 HD13 LEU A 162 -16.616 6.211 -1.059 1.00 0.00 A ATOM 125 HD21 LEU A 162 -13.775 5.155 1.158 1.00 0.00 A ATOM 126 HD22 LEU A 162 -14.401 5.008 -0.485 1.00 0.00 A ATOM 127 HD23 LEU A 162 -15.246 4.230 0.853 1.00 0.00 A ATOM 128 HG LEU A 162 -15.734 6.433 1.815 1.00 0.00 A ATOM 129 N LEU A 162 -13.786 8.084 2.536 1.00 0.00 A ATOM 130 O LEU A 162 -11.815 8.940 -0.270 1.00 0.00 A ATOM 131 C LYS A 163 -11.013 11.497 0.676 1.00 0.00 A ATOM 132 CA LYS A 163 -12.523 11.512 0.462 1.00 0.00 A ATOM 133 CB LYS A 163 -13.134 12.732 1.156 1.00 0.00 A ATOM 134 CD LYS A 163 -15.188 14.129 1.540 1.00 0.00 A ATOM 135 CE LYS A 163 -14.436 15.449 1.514 1.00 0.00 A ATOM 136 CG LYS A 163 -14.524 13.089 0.653 1.00 0.00 A ATOM 137 HN LYS A 163 -13.864 10.340 1.609 1.00 0.00 A ATOM 138 HA LYS A 163 -12.722 11.577 -0.597 1.00 0.00 A ATOM 139 HB2 LYS A 163 -13.200 12.533 2.216 1.00 0.00 A ATOM 140 HB1 LYS A 163 -12.489 13.583 0.999 1.00 0.00 A ATOM 141 HD2 LYS A 163 -16.196 14.293 1.189 1.00 0.00 A ATOM 142 HD1 LYS A 163 -15.214 13.759 2.554 1.00 0.00 A ATOM 143 HE2 LYS A 163 -14.949 16.153 2.153 1.00 0.00 A ATOM 144 HE1 LYS A 163 -13.436 15.288 1.887 1.00 0.00 A ATOM 145 HG2 LYS A 163 -14.441 13.486 -0.347 1.00 0.00 A ATOM 146 HG1 LYS A 163 -15.133 12.198 0.640 1.00 0.00 A ATOM 147 HZ1 LYS A 163 -13.852 15.358 -0.489 1.00 0.00 A ATOM 148 HZ2 LYS A 163 -13.847 16.922 0.154 1.00 0.00 A ATOM 149 HZ3 LYS A 163 -15.312 16.175 -0.239 1.00 0.00 A ATOM 150 N LYS A 163 -13.136 10.283 0.957 1.00 0.00 A ATOM 151 NZ LYS A 163 -14.356 16.016 0.139 1.00 0.00 A ATOM 152 O LYS A 163 -10.263 12.101 -0.091 1.00 0.00 A ATOM 153 C VAL A 164 -8.718 9.265 2.216 1.00 0.00 A ATOM 154 CA VAL A 164 -9.151 10.714 2.029 1.00 0.00 A ATOM 155 CB VAL A 164 -8.802 11.512 3.300 1.00 0.00 A ATOM 156 CG1 VAL A 164 -9.153 12.981 3.122 1.00 0.00 A ATOM 157 CG2 VAL A 164 -9.515 10.929 4.510 1.00 0.00 A ATOM 158 HN VAL A 164 -11.218 10.343 2.296 1.00 0.00 A ATOM 159 HA VAL A 164 -8.603 11.139 1.201 1.00 0.00 A ATOM 160 HB VAL A 164 -7.737 11.438 3.466 1.00 0.00 A ATOM 161 HG11 VAL A 164 -10.214 13.078 2.941 1.00 0.00 A ATOM 162 HG12 VAL A 164 -8.607 13.382 2.281 1.00 0.00 A ATOM 163 HG13 VAL A 164 -8.889 13.525 4.016 1.00 0.00 A ATOM 164 HG21 VAL A 164 -9.227 9.896 4.636 1.00 0.00 A ATOM 165 HG22 VAL A 164 -10.584 10.989 4.362 1.00 0.00 A ATOM 166 HG23 VAL A 164 -9.243 11.489 5.392 1.00 0.00 A ATOM 167 N VAL A 164 -10.573 10.804 1.720 1.00 0.00 A ATOM 168 O VAL A 164 -7.944 8.949 3.119 1.00 0.00 A ATOM 169 C PHE A 165 -8.215 6.502 0.137 1.00 0.00 A ATOM 170 CA PHE A 165 -8.890 6.967 1.425 1.00 0.00 A ATOM 171 CB PHE A 165 -10.151 6.139 1.684 1.00 0.00 A ATOM 172 CD1 PHE A 165 -9.359 3.983 2.697 1.00 0.00 A ATOM 173 CD2 PHE A 165 -10.260 3.936 0.490 1.00 0.00 A ATOM 174 CE1 PHE A 165 -9.145 2.618 2.642 1.00 0.00 A ATOM 175 CE2 PHE A 165 -10.049 2.572 0.429 1.00 0.00 A ATOM 176 CG PHE A 165 -9.918 4.656 1.624 1.00 0.00 A ATOM 177 CZ PHE A 165 -9.490 1.912 1.506 1.00 0.00 A ATOM 178 HN PHE A 165 -9.836 8.699 0.657 1.00 0.00 A ATOM 179 HA PHE A 165 -8.203 6.829 2.248 1.00 0.00 A ATOM 180 HB2 PHE A 165 -10.532 6.374 2.666 1.00 0.00 A ATOM 181 HB1 PHE A 165 -10.896 6.390 0.944 1.00 0.00 A ATOM 182 HD1 PHE A 165 -9.089 4.534 3.586 1.00 0.00 A ATOM 183 HD2 PHE A 165 -10.697 4.450 -0.353 1.00 0.00 A ATOM 184 HE1 PHE A 165 -8.709 2.105 3.486 1.00 0.00 A ATOM 185 HE2 PHE A 165 -10.320 2.022 -0.460 1.00 0.00 A ATOM 186 HZ PHE A 165 -9.325 0.847 1.461 1.00 0.00 A ATOM 187 N PHE A 165 -9.223 8.385 1.355 1.00 0.00 A ATOM 188 O PHE A 165 -7.040 6.138 0.138 1.00 0.00 A ATOM 189 C LEU A 166 -7.083 6.731 -2.546 1.00 0.00 A ATOM 190 CA LEU A 166 -8.444 6.097 -2.254 1.00 0.00 A ATOM 191 CB LEU A 166 -9.438 6.434 -3.369 1.00 0.00 A ATOM 192 CD1 LEU A 166 -11.648 6.040 -4.482 1.00 0.00 A ATOM 193 CD2 LEU A 166 -10.586 4.218 -3.137 1.00 0.00 A ATOM 194 CG LEU A 166 -10.786 5.721 -3.271 1.00 0.00 A ATOM 195 HN LEU A 166 -9.897 6.820 -0.895 1.00 0.00 A ATOM 196 HA LEU A 166 -8.319 5.025 -2.219 1.00 0.00 A ATOM 197 HB2 LEU A 166 -9.619 7.497 -3.356 1.00 0.00 A ATOM 198 HB1 LEU A 166 -8.988 6.174 -4.315 1.00 0.00 A ATOM 199 HD11 LEU A 166 -11.815 7.105 -4.534 1.00 0.00 A ATOM 200 HD12 LEU A 166 -12.596 5.531 -4.394 1.00 0.00 A ATOM 201 HD13 LEU A 166 -11.145 5.710 -5.379 1.00 0.00 A ATOM 202 HD21 LEU A 166 -11.547 3.731 -3.084 1.00 0.00 A ATOM 203 HD22 LEU A 166 -10.028 4.009 -2.236 1.00 0.00 A ATOM 204 HD23 LEU A 166 -10.041 3.850 -3.992 1.00 0.00 A ATOM 205 HG LEU A 166 -11.307 6.069 -2.391 1.00 0.00 A ATOM 206 N LEU A 166 -8.967 6.518 -0.958 1.00 0.00 A ATOM 207 O LEU A 166 -6.107 6.020 -2.781 1.00 0.00 A ATOM 208 C PRO A 167 -4.639 8.409 -1.802 1.00 0.00 A ATOM 209 CA PRO A 167 -5.726 8.774 -2.806 1.00 0.00 A ATOM 210 CB PRO A 167 -6.093 10.259 -2.684 1.00 0.00 A ATOM 211 CD PRO A 167 -8.087 9.021 -2.269 1.00 0.00 A ATOM 212 CG PRO A 167 -7.360 10.281 -1.903 1.00 0.00 A ATOM 213 HA PRO A 167 -5.370 8.570 -3.805 1.00 0.00 A ATOM 214 HB2 PRO A 167 -5.303 10.786 -2.170 1.00 0.00 A ATOM 215 HB1 PRO A 167 -6.230 10.678 -3.669 1.00 0.00 A ATOM 216 HD2 PRO A 167 -8.699 8.689 -1.447 1.00 0.00 A ATOM 217 HD1 PRO A 167 -8.688 9.176 -3.153 1.00 0.00 A ATOM 218 HG2 PRO A 167 -7.140 10.294 -0.846 1.00 0.00 A ATOM 219 HG1 PRO A 167 -7.946 11.145 -2.176 1.00 0.00 A ATOM 220 N PRO A 167 -6.989 8.076 -2.536 1.00 0.00 A ATOM 221 O PRO A 167 -3.449 8.447 -2.119 1.00 0.00 A ATOM 222 C SER A 168 -3.367 6.402 0.088 1.00 0.00 A ATOM 223 CA SER A 168 -4.109 7.683 0.458 1.00 0.00 A ATOM 224 CB SER A 168 -4.837 7.497 1.790 1.00 0.00 A ATOM 225 HN SER A 168 -6.012 8.045 -0.395 1.00 0.00 A ATOM 226 HA SER A 168 -3.391 8.482 0.559 1.00 0.00 A ATOM 227 HB2 SER A 168 -5.560 6.701 1.695 1.00 0.00 A ATOM 228 HB1 SER A 168 -4.120 7.242 2.557 1.00 0.00 A ATOM 229 HG SER A 168 -6.093 8.495 2.914 1.00 0.00 A ATOM 230 N SER A 168 -5.051 8.055 -0.589 1.00 0.00 A ATOM 231 O SER A 168 -2.158 6.291 0.297 1.00 0.00 A ATOM 232 OG SER A 168 -5.512 8.682 2.173 1.00 0.00 A ATOM 233 C LEU A 169 -2.341 4.392 -1.820 1.00 0.00 A ATOM 234 CA LEU A 169 -3.506 4.167 -0.864 1.00 0.00 A ATOM 235 CB LEU A 169 -4.557 3.276 -1.527 1.00 0.00 A ATOM 236 CD1 LEU A 169 -6.734 2.039 -1.404 1.00 0.00 A ATOM 237 CD2 LEU A 169 -5.394 2.414 0.674 1.00 0.00 A ATOM 238 CG LEU A 169 -5.796 2.989 -0.676 1.00 0.00 A ATOM 239 HN LEU A 169 -5.056 5.584 -0.602 1.00 0.00 A ATOM 240 HA LEU A 169 -3.138 3.677 0.024 1.00 0.00 A ATOM 241 HB2 LEU A 169 -4.876 3.753 -2.443 1.00 0.00 A ATOM 242 HB1 LEU A 169 -4.093 2.333 -1.775 1.00 0.00 A ATOM 243 HD11 LEU A 169 -7.024 2.473 -2.349 1.00 0.00 A ATOM 244 HD12 LEU A 169 -7.613 1.868 -0.801 1.00 0.00 A ATOM 245 HD13 LEU A 169 -6.230 1.099 -1.580 1.00 0.00 A ATOM 246 HD21 LEU A 169 -4.830 1.505 0.526 1.00 0.00 A ATOM 247 HD22 LEU A 169 -6.281 2.197 1.251 1.00 0.00 A ATOM 248 HD23 LEU A 169 -4.785 3.132 1.205 1.00 0.00 A ATOM 249 HG LEU A 169 -6.327 3.913 -0.503 1.00 0.00 A ATOM 250 N LEU A 169 -4.097 5.439 -0.463 1.00 0.00 A ATOM 251 O LEU A 169 -1.281 3.782 -1.679 1.00 0.00 A ATOM 252 C LEU A 170 -0.279 6.177 -3.094 1.00 0.00 A ATOM 253 CA LEU A 170 -1.508 5.582 -3.773 1.00 0.00 A ATOM 254 CB LEU A 170 -2.043 6.551 -4.829 1.00 0.00 A ATOM 255 CD1 LEU A 170 -4.164 5.229 -5.098 1.00 0.00 A ATOM 256 CD2 LEU A 170 -3.601 7.031 -6.733 1.00 0.00 A ATOM 257 CG LEU A 170 -3.040 5.948 -5.824 1.00 0.00 A ATOM 258 HN LEU A 170 -3.404 5.739 -2.844 1.00 0.00 A ATOM 259 HA LEU A 170 -1.226 4.658 -4.255 1.00 0.00 A ATOM 260 HB2 LEU A 170 -2.522 7.376 -4.323 1.00 0.00 A ATOM 261 HB1 LEU A 170 -1.203 6.936 -5.388 1.00 0.00 A ATOM 262 HD11 LEU A 170 -4.663 5.917 -4.432 1.00 0.00 A ATOM 263 HD12 LEU A 170 -3.757 4.405 -4.527 1.00 0.00 A ATOM 264 HD13 LEU A 170 -4.873 4.848 -5.818 1.00 0.00 A ATOM 265 HD21 LEU A 170 -4.158 7.744 -6.143 1.00 0.00 A ATOM 266 HD22 LEU A 170 -4.254 6.583 -7.467 1.00 0.00 A ATOM 267 HD23 LEU A 170 -2.789 7.537 -7.235 1.00 0.00 A ATOM 268 HG LEU A 170 -2.527 5.226 -6.442 1.00 0.00 A ATOM 269 N LEU A 170 -2.542 5.276 -2.791 1.00 0.00 A ATOM 270 O LEU A 170 0.844 5.715 -3.303 1.00 0.00 A ATOM 271 C LEU A 171 1.313 6.877 -0.656 1.00 0.00 A ATOM 272 CA LEU A 171 0.589 7.861 -1.568 1.00 0.00 A ATOM 273 CB LEU A 171 0.054 9.036 -0.746 1.00 0.00 A ATOM 274 CD1 LEU A 171 -1.075 11.271 -0.649 1.00 0.00 A ATOM 275 CD2 LEU A 171 0.201 10.603 -2.695 1.00 0.00 A ATOM 276 CG LEU A 171 -0.673 10.114 -1.551 1.00 0.00 A ATOM 277 HN LEU A 171 -1.417 7.524 -2.154 1.00 0.00 A ATOM 278 HA LEU A 171 1.286 8.234 -2.303 1.00 0.00 A ATOM 279 HB2 LEU A 171 -0.629 8.648 -0.004 1.00 0.00 A ATOM 280 HB1 LEU A 171 0.886 9.499 -0.237 1.00 0.00 A ATOM 281 HD11 LEU A 171 -1.601 12.015 -1.230 1.00 0.00 A ATOM 282 HD12 LEU A 171 -0.190 11.713 -0.215 1.00 0.00 A ATOM 283 HD13 LEU A 171 -1.719 10.908 0.138 1.00 0.00 A ATOM 284 HD21 LEU A 171 1.128 10.993 -2.300 1.00 0.00 A ATOM 285 HD22 LEU A 171 -0.316 11.384 -3.235 1.00 0.00 A ATOM 286 HD23 LEU A 171 0.412 9.782 -3.364 1.00 0.00 A ATOM 287 HG LEU A 171 -1.574 9.692 -1.974 1.00 0.00 A ATOM 288 N LEU A 171 -0.500 7.203 -2.279 1.00 0.00 A ATOM 289 O LEU A 171 2.541 6.885 -0.569 1.00 0.00 A ATOM 290 C SER A 172 2.067 4.111 0.191 1.00 0.00 A ATOM 291 CA SER A 172 1.113 5.041 0.931 1.00 0.00 A ATOM 292 CB SER A 172 0.001 4.226 1.595 1.00 0.00 A ATOM 293 HN SER A 172 -0.428 6.074 -0.087 1.00 0.00 A ATOM 294 HA SER A 172 1.664 5.569 1.694 1.00 0.00 A ATOM 295 HB2 SER A 172 -0.589 3.738 0.834 1.00 0.00 A ATOM 296 HB1 SER A 172 0.441 3.483 2.242 1.00 0.00 A ATOM 297 HG SER A 172 -1.471 5.505 1.789 1.00 0.00 A ATOM 298 N SER A 172 0.544 6.032 0.024 1.00 0.00 A ATOM 299 O SER A 172 3.190 3.875 0.636 1.00 0.00 A ATOM 300 OG SER A 172 -0.850 5.057 2.367 1.00 0.00 A ATOM 301 C HIS A 173 3.771 3.316 -2.085 1.00 0.00 A ATOM 302 CA HIS A 173 2.427 2.680 -1.745 1.00 0.00 A ATOM 303 CB HIS A 173 1.690 2.298 -3.030 1.00 0.00 A ATOM 304 CD2 HIS A 173 0.206 0.386 -2.093 1.00 0.00 A ATOM 305 CE1 HIS A 173 -1.715 1.033 -2.930 1.00 0.00 A ATOM 306 CG HIS A 173 0.429 1.526 -2.790 1.00 0.00 A ATOM 307 HN HIS A 173 0.709 3.810 -1.246 1.00 0.00 A ATOM 308 HA HIS A 173 2.601 1.787 -1.162 1.00 0.00 A ATOM 309 HB2 HIS A 173 1.431 3.198 -3.568 1.00 0.00 A ATOM 310 HB1 HIS A 173 2.343 1.690 -3.643 1.00 0.00 A ATOM 311 HD1 HIS A 173 -0.963 2.695 -3.858 1.00 0.00 A ATOM 312 HD2 HIS A 173 0.945 -0.192 -1.557 1.00 0.00 A ATOM 313 HE1 HIS A 173 -2.764 1.074 -3.183 1.00 0.00 A ATOM 314 HE2 HIS A 173 -1.593 -0.646 -1.763 1.00 0.00 A ATOM 315 N HIS A 173 1.612 3.584 -0.943 1.00 0.00 A ATOM 316 ND1 HIS A 173 -0.795 1.905 -3.302 1.00 0.00 A ATOM 317 NE2 HIS A 173 -1.134 0.103 -2.196 1.00 0.00 A ATOM 318 O HIS A 173 4.823 2.707 -1.894 1.00 0.00 A ATOM 319 C LEU A 174 5.876 5.389 -1.754 1.00 0.00 A ATOM 320 CA LEU A 174 4.940 5.266 -2.952 1.00 0.00 A ATOM 321 CB LEU A 174 4.591 6.656 -3.490 1.00 0.00 A ATOM 322 CD1 LEU A 174 3.405 8.079 -5.179 1.00 0.00 A ATOM 323 CD2 LEU A 174 4.627 6.028 -5.917 1.00 0.00 A ATOM 324 CG LEU A 174 3.806 6.662 -4.803 1.00 0.00 A ATOM 325 HN LEU A 174 2.855 4.977 -2.721 1.00 0.00 A ATOM 326 HA LEU A 174 5.439 4.704 -3.728 1.00 0.00 A ATOM 327 HB2 LEU A 174 4.005 7.171 -2.743 1.00 0.00 A ATOM 328 HB1 LEU A 174 5.509 7.201 -3.643 1.00 0.00 A ATOM 329 HD11 LEU A 174 2.776 8.492 -4.404 1.00 0.00 A ATOM 330 HD12 LEU A 174 2.863 8.064 -6.113 1.00 0.00 A ATOM 331 HD13 LEU A 174 4.291 8.689 -5.285 1.00 0.00 A ATOM 332 HD21 LEU A 174 4.053 6.027 -6.832 1.00 0.00 A ATOM 333 HD22 LEU A 174 4.878 5.012 -5.648 1.00 0.00 A ATOM 334 HD23 LEU A 174 5.534 6.596 -6.063 1.00 0.00 A ATOM 335 HG LEU A 174 2.904 6.080 -4.680 1.00 0.00 A ATOM 336 N LEU A 174 3.726 4.545 -2.590 1.00 0.00 A ATOM 337 O LEU A 174 7.068 5.099 -1.853 1.00 0.00 A ATOM 338 C LEU A 175 6.684 4.645 1.054 1.00 0.00 A ATOM 339 CA LEU A 175 6.113 5.982 0.594 1.00 0.00 A ATOM 340 CB LEU A 175 5.256 6.595 1.703 1.00 0.00 A ATOM 341 CD1 LEU A 175 3.919 8.527 2.581 1.00 0.00 A ATOM 342 CD2 LEU A 175 5.929 8.943 1.151 1.00 0.00 A ATOM 343 CG LEU A 175 4.756 8.012 1.420 1.00 0.00 A ATOM 344 HN LEU A 175 4.371 6.037 -0.609 1.00 0.00 A ATOM 345 HA LEU A 175 6.931 6.651 0.374 1.00 0.00 A ATOM 346 HB2 LEU A 175 4.398 5.957 1.861 1.00 0.00 A ATOM 347 HB1 LEU A 175 5.839 6.617 2.611 1.00 0.00 A ATOM 348 HD11 LEU A 175 4.517 8.537 3.480 1.00 0.00 A ATOM 349 HD12 LEU A 175 3.066 7.879 2.724 1.00 0.00 A ATOM 350 HD13 LEU A 175 3.579 9.528 2.362 1.00 0.00 A ATOM 351 HD21 LEU A 175 5.561 9.942 0.966 1.00 0.00 A ATOM 352 HD22 LEU A 175 6.473 8.595 0.286 1.00 0.00 A ATOM 353 HD23 LEU A 175 6.585 8.955 2.008 1.00 0.00 A ATOM 354 HG LEU A 175 4.131 7.997 0.540 1.00 0.00 A ATOM 355 N LEU A 175 5.328 5.822 -0.624 1.00 0.00 A ATOM 356 O LEU A 175 7.848 4.559 1.447 1.00 0.00 A ATOM 357 C ALA A 176 7.568 1.872 0.686 1.00 0.00 A ATOM 358 CA ALA A 176 6.292 2.273 1.416 1.00 0.00 A ATOM 359 CB ALA A 176 5.189 1.258 1.157 1.00 0.00 A ATOM 360 HN ALA A 176 4.943 3.732 0.686 1.00 0.00 A ATOM 361 HA ALA A 176 6.487 2.297 2.478 1.00 0.00 A ATOM 362 HB1 ALA A 176 4.993 1.202 0.096 1.00 0.00 A ATOM 363 HB2 ALA A 176 4.290 1.563 1.673 1.00 0.00 A ATOM 364 HB3 ALA A 176 5.500 0.289 1.517 1.00 0.00 A ATOM 365 N ALA A 176 5.860 3.604 1.005 1.00 0.00 A ATOM 366 O ALA A 176 8.559 1.481 1.308 1.00 0.00 A ATOM 367 C ILE A 177 9.905 2.460 -1.028 1.00 0.00 A ATOM 368 CA ILE A 177 8.697 1.636 -1.453 1.00 0.00 A ATOM 369 CB ILE A 177 8.425 1.866 -2.953 1.00 0.00 A ATOM 370 CD1 ILE A 177 6.934 1.156 -4.889 1.00 0.00 A ATOM 371 CG1 ILE A 177 7.213 1.049 -3.406 1.00 0.00 A ATOM 372 CG2 ILE A 177 9.652 1.504 -3.776 1.00 0.00 A ATOM 373 HN ILE A 177 6.722 2.292 -1.077 1.00 0.00 A ATOM 374 HA ILE A 177 8.916 0.588 -1.302 1.00 0.00 A ATOM 375 HB ILE A 177 8.219 2.915 -3.102 1.00 0.00 A ATOM 376 HD11 ILE A 177 6.069 0.558 -5.137 1.00 0.00 A ATOM 377 HD12 ILE A 177 7.789 0.798 -5.443 1.00 0.00 A ATOM 378 HD13 ILE A 177 6.744 2.188 -5.147 1.00 0.00 A ATOM 379 HG12 ILE A 177 7.382 0.008 -3.176 1.00 0.00 A ATOM 380 HG11 ILE A 177 6.337 1.392 -2.877 1.00 0.00 A ATOM 381 HG21 ILE A 177 10.486 2.116 -3.467 1.00 0.00 A ATOM 382 HG22 ILE A 177 9.447 1.677 -4.822 1.00 0.00 A ATOM 383 HG23 ILE A 177 9.893 0.462 -3.623 1.00 0.00 A ATOM 384 N ILE A 177 7.540 1.977 -0.640 1.00 0.00 A ATOM 385 O ILE A 177 11.022 1.947 -0.940 1.00 0.00 A ATOM 386 C GLY A 178 11.422 4.113 0.918 1.00 0.00 A ATOM 387 CA GLY A 178 10.750 4.617 -0.342 1.00 0.00 A ATOM 388 HN GLY A 178 8.764 4.097 -0.859 1.00 0.00 A ATOM 389 HA2 GLY A 178 11.483 4.679 -1.131 1.00 0.00 A ATOM 390 HA1 GLY A 178 10.349 5.602 -0.156 1.00 0.00 A ATOM 391 N GLY A 178 9.673 3.743 -0.766 1.00 0.00 A ATOM 392 O GLY A 178 12.649 4.113 1.019 1.00 0.00 A ATOM 393 C LEU A 179 12.096 2.007 2.863 1.00 0.00 A ATOM 394 CA LEU A 179 11.139 3.158 3.137 1.00 0.00 A ATOM 395 CB LEU A 179 9.999 2.680 4.041 1.00 0.00 A ATOM 396 CD1 LEU A 179 7.906 3.168 5.330 1.00 0.00 A ATOM 397 CD2 LEU A 179 9.627 4.957 5.022 1.00 0.00 A ATOM 398 CG LEU A 179 8.958 3.743 4.394 1.00 0.00 A ATOM 399 HN LEU A 179 9.644 3.715 1.747 1.00 0.00 A ATOM 400 HA LEU A 179 11.675 3.952 3.633 1.00 0.00 A ATOM 401 HB2 LEU A 179 9.494 1.863 3.546 1.00 0.00 A ATOM 402 HB1 LEU A 179 10.427 2.310 4.960 1.00 0.00 A ATOM 403 HD11 LEU A 179 7.178 3.929 5.565 1.00 0.00 A ATOM 404 HD12 LEU A 179 8.380 2.831 6.241 1.00 0.00 A ATOM 405 HD13 LEU A 179 7.415 2.334 4.850 1.00 0.00 A ATOM 406 HD21 LEU A 179 10.137 4.659 5.926 1.00 0.00 A ATOM 407 HD22 LEU A 179 8.879 5.698 5.258 1.00 0.00 A ATOM 408 HD23 LEU A 179 10.340 5.374 4.327 1.00 0.00 A ATOM 409 HG LEU A 179 8.461 4.062 3.491 1.00 0.00 A ATOM 410 N LEU A 179 10.614 3.681 1.884 1.00 0.00 A ATOM 411 O LEU A 179 13.203 1.962 3.401 1.00 0.00 A ATOM 412 C GLY A 180 13.866 0.355 1.190 1.00 0.00 A ATOM 413 CA GLY A 180 12.492 -0.060 1.677 1.00 0.00 A ATOM 414 HN GLY A 180 10.764 1.166 1.624 1.00 0.00 A ATOM 415 HA2 GLY A 180 12.604 -0.685 2.550 1.00 0.00 A ATOM 416 HA1 GLY A 180 12.003 -0.629 0.900 1.00 0.00 A ATOM 417 N GLY A 180 11.660 1.078 2.018 1.00 0.00 A ATOM 418 O GLY A 180 14.882 -0.132 1.687 1.00 0.00 A ATOM 419 C ILE A 181 16.005 2.418 0.738 1.00 0.00 A ATOM 420 CA ILE A 181 15.160 1.740 -0.338 1.00 0.00 A ATOM 421 CB ILE A 181 14.926 2.729 -1.499 1.00 0.00 A ATOM 422 CD1 ILE A 181 13.899 2.948 -3.818 1.00 0.00 A ATOM 423 CG1 ILE A 181 14.116 2.060 -2.612 1.00 0.00 A ATOM 424 CG2 ILE A 181 16.253 3.241 -2.043 1.00 0.00 A ATOM 425 HN ILE A 181 13.056 1.610 -0.142 1.00 0.00 A ATOM 426 HA ILE A 181 15.701 0.887 -0.722 1.00 0.00 A ATOM 427 HB ILE A 181 14.371 3.573 -1.118 1.00 0.00 A ATOM 428 HD11 ILE A 181 14.854 3.265 -4.208 1.00 0.00 A ATOM 429 HD12 ILE A 181 13.322 3.815 -3.528 1.00 0.00 A ATOM 430 HD13 ILE A 181 13.364 2.399 -4.578 1.00 0.00 A ATOM 431 HG12 ILE A 181 14.636 1.173 -2.942 1.00 0.00 A ATOM 432 HG11 ILE A 181 13.147 1.781 -2.224 1.00 0.00 A ATOM 433 HG21 ILE A 181 16.834 2.411 -2.416 1.00 0.00 A ATOM 434 HG22 ILE A 181 16.799 3.736 -1.252 1.00 0.00 A ATOM 435 HG23 ILE A 181 16.068 3.941 -2.845 1.00 0.00 A ATOM 436 N ILE A 181 13.899 1.259 0.214 1.00 0.00 A ATOM 437 O ILE A 181 17.208 2.177 0.839 1.00 0.00 A ATOM 438 C TYR A 182 16.841 3.005 3.487 1.00 0.00 A ATOM 439 CA TYR A 182 16.063 3.978 2.607 1.00 0.00 A ATOM 440 CB TYR A 182 15.066 4.768 3.458 1.00 0.00 A ATOM 441 CD1 TYR A 182 16.439 6.569 4.576 1.00 0.00 A ATOM 442 CD2 TYR A 182 15.518 4.845 5.941 1.00 0.00 A ATOM 443 CE1 TYR A 182 17.009 7.153 5.692 1.00 0.00 A ATOM 444 CE2 TYR A 182 16.085 5.423 7.061 1.00 0.00 A ATOM 445 CG TYR A 182 15.686 5.407 4.681 1.00 0.00 A ATOM 446 CZ TYR A 182 16.829 6.576 6.932 1.00 0.00 A ATOM 447 HN TYR A 182 14.408 3.419 1.409 1.00 0.00 A ATOM 448 HA TYR A 182 16.758 4.666 2.150 1.00 0.00 A ATOM 449 HB2 TYR A 182 14.634 5.554 2.857 1.00 0.00 A ATOM 450 HB1 TYR A 182 14.281 4.104 3.791 1.00 0.00 A ATOM 451 HD1 TYR A 182 16.578 7.019 3.605 1.00 0.00 A ATOM 452 HD2 TYR A 182 14.935 3.941 6.039 1.00 0.00 A ATOM 453 HE1 TYR A 182 17.590 8.057 5.591 1.00 0.00 A ATOM 454 HE2 TYR A 182 15.943 4.971 8.031 1.00 0.00 A ATOM 455 HH TYR A 182 17.274 8.106 8.008 1.00 0.00 A ATOM 456 N TYR A 182 15.368 3.267 1.539 1.00 0.00 A ATOM 457 O TYR A 182 18.015 3.223 3.785 1.00 0.00 A ATOM 458 OH TYR A 182 17.395 7.154 8.044 1.00 0.00 A ATOM 459 C ILE A 183 17.975 0.258 4.037 1.00 0.00 A ATOM 460 CA ILE A 183 16.801 0.924 4.749 1.00 0.00 A ATOM 461 CB ILE A 183 15.787 -0.158 5.168 1.00 0.00 A ATOM 462 CD1 ILE A 183 13.517 -0.510 6.265 1.00 0.00 A ATOM 463 CG1 ILE A 183 14.592 0.481 5.879 1.00 0.00 A ATOM 464 CG2 ILE A 183 16.451 -1.193 6.064 1.00 0.00 A ATOM 465 HN ILE A 183 15.242 1.817 3.632 1.00 0.00 A ATOM 466 HA ILE A 183 17.164 1.414 5.641 1.00 0.00 A ATOM 467 HB ILE A 183 15.440 -0.659 4.277 1.00 0.00 A ATOM 468 HD11 ILE A 183 13.933 -1.257 6.925 1.00 0.00 A ATOM 469 HD12 ILE A 183 13.133 -0.990 5.376 1.00 0.00 A ATOM 470 HD13 ILE A 183 12.714 0.007 6.770 1.00 0.00 A ATOM 471 HG12 ILE A 183 14.936 0.965 6.782 1.00 0.00 A ATOM 472 HG11 ILE A 183 14.148 1.219 5.228 1.00 0.00 A ATOM 473 HG21 ILE A 183 17.276 -1.650 5.537 1.00 0.00 A ATOM 474 HG22 ILE A 183 15.731 -1.952 6.332 1.00 0.00 A ATOM 475 HG23 ILE A 183 16.818 -0.713 6.959 1.00 0.00 A ATOM 476 N ILE A 183 16.177 1.933 3.902 1.00 0.00 A ATOM 477 O ILE A 183 19.058 0.112 4.606 1.00 0.00 A ATOM 478 C GLY A 184 20.003 0.093 1.783 1.00 0.00 A ATOM 479 CA GLY A 184 18.797 -0.797 2.021 1.00 0.00 A ATOM 480 HN GLY A 184 16.869 -0.002 2.391 1.00 0.00 A ATOM 481 HA2 GLY A 184 19.117 -1.682 2.549 1.00 0.00 A ATOM 482 HA1 GLY A 184 18.389 -1.092 1.065 1.00 0.00 A ATOM 483 N GLY A 184 17.752 -0.146 2.791 1.00 0.00 A ATOM 484 O GLY A 184 21.136 -0.301 2.057 1.00 0.00 A ATOM 485 C ARG A 185 21.634 2.558 2.250 1.00 0.00 A ATOM 486 CA ARG A 185 20.842 2.234 0.987 1.00 0.00 A ATOM 487 CB ARG A 185 20.286 3.521 0.377 1.00 0.00 A ATOM 488 CD ARG A 185 20.058 5.759 1.490 1.00 0.00 A ATOM 489 CG ARG A 185 19.482 4.358 1.356 1.00 0.00 A ATOM 490 CZ ARG A 185 20.504 7.716 0.069 1.00 0.00 A ATOM 491 HN ARG A 185 18.838 1.554 1.070 1.00 0.00 A ATOM 492 HA ARG A 185 21.506 1.769 0.273 1.00 0.00 A ATOM 493 HB2 ARG A 185 21.108 4.119 0.017 1.00 0.00 A ATOM 494 HB1 ARG A 185 19.646 3.264 -0.454 1.00 0.00 A ATOM 495 HD2 ARG A 185 19.435 6.328 2.165 1.00 0.00 A ATOM 496 HD1 ARG A 185 21.056 5.685 1.897 1.00 0.00 A ATOM 497 HE ARG A 185 19.861 5.948 -0.595 1.00 0.00 A ATOM 498 HG2 ARG A 185 18.464 4.430 1.003 1.00 0.00 A ATOM 499 HG1 ARG A 185 19.499 3.879 2.322 1.00 0.00 A ATOM 500 HH11 ARG A 185 20.837 8.000 2.043 1.00 0.00 A ATOM 501 HH12 ARG A 185 21.148 9.373 1.032 1.00 0.00 A ATOM 502 HH21 ARG A 185 20.270 7.745 -1.938 1.00 0.00 A ATOM 503 HH22 ARG A 185 20.825 9.228 -1.234 1.00 0.00 A ATOM 504 N ARG A 185 19.763 1.295 1.268 1.00 0.00 A ATOM 505 NE ARG A 185 20.119 6.452 0.206 1.00 0.00 A ATOM 506 NH1 ARG A 185 20.859 8.421 1.135 1.00 0.00 A ATOM 507 NH2 ARG A 185 20.536 8.276 -1.133 1.00 0.00 A ATOM 508 O ARG A 185 22.819 2.886 2.182 1.00 0.00 A ATOM 509 C ARG A 186 21.927 1.474 5.443 1.00 0.00 A ATOM 510 CA ARG A 186 21.625 2.757 4.674 1.00 0.00 A ATOM 511 CB ARG A 186 20.746 3.679 5.521 1.00 0.00 A ATOM 512 CD ARG A 186 21.883 5.762 4.691 1.00 0.00 A ATOM 513 CG ARG A 186 20.552 5.060 4.914 1.00 0.00 A ATOM 514 CZ ARG A 186 23.907 6.270 5.991 1.00 0.00 A ATOM 515 HN ARG A 186 20.032 2.201 3.393 1.00 0.00 A ATOM 516 HA ARG A 186 22.556 3.260 4.461 1.00 0.00 A ATOM 517 HB2 ARG A 186 19.775 3.222 5.640 1.00 0.00 A ATOM 518 HB1 ARG A 186 21.200 3.797 6.494 1.00 0.00 A ATOM 519 HD2 ARG A 186 22.482 5.165 4.019 1.00 0.00 A ATOM 520 HD1 ARG A 186 21.695 6.727 4.242 1.00 0.00 A ATOM 521 HE ARG A 186 22.125 5.838 6.777 1.00 0.00 A ATOM 522 HG2 ARG A 186 20.047 4.959 3.966 1.00 0.00 A ATOM 523 HG1 ARG A 186 19.949 5.655 5.585 1.00 0.00 A ATOM 524 HH11 ARG A 186 24.153 6.319 3.986 1.00 0.00 A ATOM 525 HH12 ARG A 186 25.571 6.673 4.916 1.00 0.00 A ATOM 526 HH21 ARG A 186 23.985 6.302 8.010 1.00 0.00 A ATOM 527 HH22 ARG A 186 25.475 6.663 7.206 1.00 0.00 A ATOM 528 N ARG A 186 20.974 2.468 3.401 1.00 0.00 A ATOM 529 NE ARG A 186 22.618 5.953 5.937 1.00 0.00 A ATOM 530 NH1 ARG A 186 24.601 6.434 4.873 1.00 0.00 A ATOM 531 NH2 ARG A 186 24.504 6.425 7.165 1.00 0.00 A ATOM 532 O ARG A 186 21.663 1.381 6.642 1.00 0.00 A ATOM 533 C LEU A 187 24.251 -0.763 5.908 1.00 0.00 A ATOM 534 CA LEU A 187 22.825 -0.789 5.363 1.00 0.00 A ATOM 535 CB LEU A 187 22.670 -1.929 4.353 1.00 0.00 A ATOM 536 CD1 LEU A 187 21.169 -3.266 2.853 1.00 0.00 A ATOM 537 CD2 LEU A 187 20.609 -3.016 5.276 1.00 0.00 A ATOM 538 CG LEU A 187 21.226 -2.342 4.060 1.00 0.00 A ATOM 539 HN LEU A 187 22.664 0.620 3.791 1.00 0.00 A ATOM 540 HA LEU A 187 22.144 -0.953 6.184 1.00 0.00 A ATOM 541 HB2 LEU A 187 23.131 -1.625 3.425 1.00 0.00 A ATOM 542 HB1 LEU A 187 23.197 -2.791 4.734 1.00 0.00 A ATOM 543 HD11 LEU A 187 21.515 -2.736 1.977 1.00 0.00 A ATOM 544 HD12 LEU A 187 20.151 -3.593 2.698 1.00 0.00 A ATOM 545 HD13 LEU A 187 21.801 -4.125 3.027 1.00 0.00 A ATOM 546 HD21 LEU A 187 19.595 -3.311 5.049 1.00 0.00 A ATOM 547 HD22 LEU A 187 20.606 -2.326 6.107 1.00 0.00 A ATOM 548 HD23 LEU A 187 21.189 -3.890 5.536 1.00 0.00 A ATOM 549 HG LEU A 187 20.643 -1.461 3.835 1.00 0.00 A ATOM 550 N LEU A 187 22.482 0.487 4.745 1.00 0.00 A ATOM 551 O LEU A 187 24.521 -1.280 6.991 1.00 0.00 A ATOM 552 C THR A 188 27.228 1.167 4.953 1.00 0.00 A ATOM 553 CA THR A 188 26.557 -0.062 5.559 1.00 0.00 A ATOM 554 CB THR A 188 27.353 -1.322 5.164 1.00 0.00 A ATOM 555 CG2 THR A 188 27.073 -1.722 3.722 1.00 0.00 A ATOM 556 HN THR A 188 24.886 0.233 4.293 1.00 0.00 A ATOM 557 HA THR A 188 26.579 0.026 6.635 1.00 0.00 A ATOM 558 HB THR A 188 27.052 -2.134 5.810 1.00 0.00 A ATOM 559 HG1 THR A 188 29.158 -1.853 5.760 1.00 0.00 A ATOM 560 HG21 THR A 188 26.016 -1.901 3.598 1.00 0.00 A ATOM 561 HG22 THR A 188 27.621 -2.622 3.486 1.00 0.00 A ATOM 562 HG23 THR A 188 27.385 -0.929 3.060 1.00 0.00 A ATOM 563 N THR A 188 25.161 -0.159 5.149 1.00 0.00 A ATOM 564 OT1 THR A 188 27.159 2.245 5.580 1.00 0.00 A ATOM 565 OT2 THR A 188 27.818 1.043 3.859 1.00 0.00 A ATOM 566 OG1 THR A 188 28.756 -1.090 5.336 1.00 0.00 A TER ATOM 567 C GLY B 154 -26.755 -3.916 -3.147 1.00 0.00 B ATOM 568 CA GLY B 154 -27.427 -3.393 -1.892 1.00 0.00 B ATOM 569 HT1 GLY B 154 -28.996 -4.770 -1.859 1.00 0.00 B ATOM 570 HT2 GLY B 154 -29.371 -3.324 -2.652 1.00 0.00 B ATOM 571 HT3 GLY B 154 -29.297 -3.367 -0.963 1.00 0.00 B ATOM 572 HA2 GLY B 154 -27.321 -2.318 -1.862 1.00 0.00 B ATOM 573 HA1 GLY B 154 -26.934 -3.818 -1.028 1.00 0.00 B ATOM 574 N GLY B 154 -28.874 -3.738 -1.837 1.00 0.00 B ATOM 575 O GLY B 154 -27.428 -4.325 -4.093 1.00 0.00 B ATOM 576 C GLY B 155 -24.811 -5.884 -4.490 1.00 0.00 B ATOM 577 CA GLY B 155 -24.688 -4.385 -4.308 1.00 0.00 B ATOM 578 HN GLY B 155 -24.942 -3.569 -2.370 1.00 0.00 B ATOM 579 HA2 GLY B 155 -25.063 -3.893 -5.193 1.00 0.00 B ATOM 580 HA1 GLY B 155 -23.644 -4.133 -4.185 1.00 0.00 B ATOM 581 N GLY B 155 -25.426 -3.905 -3.155 1.00 0.00 B ATOM 582 O GLY B 155 -25.418 -6.568 -3.665 1.00 0.00 B ATOM 583 C ILE B 156 -23.391 -8.604 -4.900 1.00 0.00 B ATOM 584 CA ILE B 156 -24.285 -7.827 -5.858 1.00 0.00 B ATOM 585 CB ILE B 156 -23.851 -8.128 -7.305 1.00 0.00 B ATOM 586 CD1 ILE B 156 -24.312 -7.552 -9.741 1.00 0.00 B ATOM 587 CG1 ILE B 156 -24.681 -7.306 -8.294 1.00 0.00 B ATOM 588 CG2 ILE B 156 -23.989 -9.615 -7.599 1.00 0.00 B ATOM 589 HN ILE B 156 -23.763 -5.803 -6.192 1.00 0.00 B ATOM 590 HA ILE B 156 -25.307 -8.158 -5.733 1.00 0.00 B ATOM 591 HB ILE B 156 -22.811 -7.860 -7.409 1.00 0.00 B ATOM 592 HD11 ILE B 156 -23.279 -7.280 -9.901 1.00 0.00 B ATOM 593 HD12 ILE B 156 -24.945 -6.953 -10.380 1.00 0.00 B ATOM 594 HD13 ILE B 156 -24.449 -8.597 -9.976 1.00 0.00 B ATOM 595 HG12 ILE B 156 -25.725 -7.554 -8.172 1.00 0.00 B ATOM 596 HG11 ILE B 156 -24.538 -6.256 -8.087 1.00 0.00 B ATOM 597 HG21 ILE B 156 -25.023 -9.908 -7.492 1.00 0.00 B ATOM 598 HG22 ILE B 156 -23.384 -10.176 -6.903 1.00 0.00 B ATOM 599 HG23 ILE B 156 -23.660 -9.815 -8.607 1.00 0.00 B ATOM 600 N ILE B 156 -24.236 -6.398 -5.574 1.00 0.00 B ATOM 601 O ILE B 156 -23.871 -9.392 -4.086 1.00 0.00 B ATOM 602 C PHE B 157 -21.094 -8.426 -2.760 1.00 0.00 B ATOM 603 CA PHE B 157 -21.118 -9.050 -4.152 1.00 0.00 B ATOM 604 CB PHE B 157 -19.722 -8.980 -4.775 1.00 0.00 B ATOM 605 CD1 PHE B 157 -19.350 -10.928 -6.311 1.00 0.00 B ATOM 606 CD2 PHE B 157 -19.873 -8.811 -7.275 1.00 0.00 B ATOM 607 CE1 PHE B 157 -19.280 -11.490 -7.572 1.00 0.00 B ATOM 608 CE2 PHE B 157 -19.804 -9.367 -8.539 1.00 0.00 B ATOM 609 CG PHE B 157 -19.647 -9.585 -6.148 1.00 0.00 B ATOM 610 CZ PHE B 157 -19.507 -10.708 -8.687 1.00 0.00 B ATOM 611 HN PHE B 157 -21.769 -7.732 -5.676 1.00 0.00 B ATOM 612 HA PHE B 157 -21.413 -10.084 -4.066 1.00 0.00 B ATOM 613 HB2 PHE B 157 -19.421 -7.945 -4.852 1.00 0.00 B ATOM 614 HB1 PHE B 157 -19.026 -9.506 -4.139 1.00 0.00 B ATOM 615 HD1 PHE B 157 -19.172 -11.541 -5.439 1.00 0.00 B ATOM 616 HD2 PHE B 157 -20.105 -7.762 -7.160 1.00 0.00 B ATOM 617 HE1 PHE B 157 -19.047 -12.539 -7.685 1.00 0.00 B ATOM 618 HE2 PHE B 157 -19.983 -8.753 -9.409 1.00 0.00 B ATOM 619 HZ PHE B 157 -19.453 -11.144 -9.673 1.00 0.00 B ATOM 620 N PHE B 157 -22.087 -8.374 -5.007 1.00 0.00 B ATOM 621 O PHE B 157 -21.567 -9.022 -1.792 1.00 0.00 B ATOM 622 C SER B 158 -19.652 -7.305 -0.371 1.00 0.00 B ATOM 623 CA SER B 158 -20.453 -6.510 -1.400 1.00 0.00 B ATOM 624 CB SER B 158 -21.854 -6.208 -0.862 1.00 0.00 B ATOM 625 HN SER B 158 -20.182 -6.800 -3.478 1.00 0.00 B ATOM 626 HA SER B 158 -19.944 -5.575 -1.585 1.00 0.00 B ATOM 627 HB2 SER B 158 -22.338 -5.493 -1.512 1.00 0.00 B ATOM 628 HB1 SER B 158 -22.434 -7.119 -0.838 1.00 0.00 B ATOM 629 HG SER B 158 -22.650 -5.299 0.680 1.00 0.00 B ATOM 630 N SER B 158 -20.540 -7.221 -2.670 1.00 0.00 B ATOM 631 O SER B 158 -18.453 -7.084 -0.202 1.00 0.00 B ATOM 632 OG SER B 158 -21.794 -5.666 0.445 1.00 0.00 B ATOM 633 C ALA B 159 -18.479 -9.822 0.747 1.00 0.00 B ATOM 634 CA ALA B 159 -19.658 -9.046 1.328 1.00 0.00 B ATOM 635 CB ALA B 159 -20.658 -10.001 1.963 1.00 0.00 B ATOM 636 HN ALA B 159 -21.266 -8.371 0.130 1.00 0.00 B ATOM 637 HA ALA B 159 -19.292 -8.383 2.098 1.00 0.00 B ATOM 638 HB1 ALA B 159 -20.180 -10.538 2.769 1.00 0.00 B ATOM 639 HB2 ALA B 159 -21.007 -10.702 1.219 1.00 0.00 B ATOM 640 HB3 ALA B 159 -21.495 -9.440 2.350 1.00 0.00 B ATOM 641 N ALA B 159 -20.314 -8.230 0.313 1.00 0.00 B ATOM 642 O ALA B 159 -17.349 -9.696 1.219 1.00 0.00 B ATOM 643 C GLU B 160 -16.563 -10.552 -1.409 1.00 0.00 B ATOM 644 CA GLU B 160 -17.714 -11.426 -0.918 1.00 0.00 B ATOM 645 CB GLU B 160 -18.304 -12.213 -2.089 1.00 0.00 B ATOM 646 CD GLU B 160 -16.644 -14.107 -1.901 1.00 0.00 B ATOM 647 CG GLU B 160 -17.288 -13.081 -2.813 1.00 0.00 B ATOM 648 HN GLU B 160 -19.671 -10.677 -0.610 1.00 0.00 B ATOM 649 HA GLU B 160 -17.334 -12.123 -0.186 1.00 0.00 B ATOM 650 HB2 GLU B 160 -19.092 -12.851 -1.719 1.00 0.00 B ATOM 651 HB1 GLU B 160 -18.722 -11.517 -2.801 1.00 0.00 B ATOM 652 HG2 GLU B 160 -17.784 -13.599 -3.619 1.00 0.00 B ATOM 653 HG1 GLU B 160 -16.514 -12.445 -3.218 1.00 0.00 B ATOM 654 N GLU B 160 -18.751 -10.623 -0.277 1.00 0.00 B ATOM 655 O GLU B 160 -15.424 -10.703 -0.967 1.00 0.00 B ATOM 656 OE1 GLU B 160 -17.194 -15.222 -1.783 1.00 0.00 B ATOM 657 OE2 GLU B 160 -15.591 -13.795 -1.306 1.00 0.00 B ATOM 658 C PHE B 161 -15.008 -8.118 -1.781 1.00 0.00 B ATOM 659 CA PHE B 161 -15.860 -8.742 -2.882 1.00 0.00 B ATOM 660 CB PHE B 161 -16.533 -7.641 -3.705 1.00 0.00 B ATOM 661 CD1 PHE B 161 -14.810 -5.816 -3.664 1.00 0.00 B ATOM 662 CD2 PHE B 161 -15.404 -6.766 -5.768 1.00 0.00 B ATOM 663 CE1 PHE B 161 -13.917 -4.970 -4.295 1.00 0.00 B ATOM 664 CE2 PHE B 161 -14.514 -5.922 -6.405 1.00 0.00 B ATOM 665 CG PHE B 161 -15.562 -6.722 -4.392 1.00 0.00 B ATOM 666 CZ PHE B 161 -13.769 -5.022 -5.667 1.00 0.00 B ATOM 667 HN PHE B 161 -17.795 -9.566 -2.634 1.00 0.00 B ATOM 668 HA PHE B 161 -15.221 -9.323 -3.530 1.00 0.00 B ATOM 669 HB2 PHE B 161 -17.154 -8.096 -4.462 1.00 0.00 B ATOM 670 HB1 PHE B 161 -17.152 -7.043 -3.052 1.00 0.00 B ATOM 671 HD1 PHE B 161 -14.924 -5.773 -2.591 1.00 0.00 B ATOM 672 HD2 PHE B 161 -15.987 -7.468 -6.347 1.00 0.00 B ATOM 673 HE1 PHE B 161 -13.336 -4.268 -3.715 1.00 0.00 B ATOM 674 HE2 PHE B 161 -14.400 -5.966 -7.478 1.00 0.00 B ATOM 675 HZ PHE B 161 -13.072 -4.362 -6.161 1.00 0.00 B ATOM 676 N PHE B 161 -16.868 -9.640 -2.325 1.00 0.00 B ATOM 677 O PHE B 161 -13.778 -8.136 -1.846 1.00 0.00 B ATOM 678 C LEU B 162 -14.123 -7.944 1.106 1.00 0.00 B ATOM 679 CA LEU B 162 -14.980 -6.935 0.348 1.00 0.00 B ATOM 680 CB LEU B 162 -15.993 -6.292 1.298 1.00 0.00 B ATOM 681 CD1 LEU B 162 -17.967 -4.773 1.576 1.00 0.00 B ATOM 682 CD2 LEU B 162 -15.850 -3.899 0.579 1.00 0.00 B ATOM 683 CG LEU B 162 -16.762 -5.107 0.712 1.00 0.00 B ATOM 684 HN LEU B 162 -16.650 -7.587 -0.775 1.00 0.00 B ATOM 685 HA LEU B 162 -14.338 -6.166 -0.052 1.00 0.00 B ATOM 686 HB2 LEU B 162 -16.706 -7.047 1.595 1.00 0.00 B ATOM 687 HB1 LEU B 162 -15.466 -5.952 2.176 1.00 0.00 B ATOM 688 HD11 LEU B 162 -18.491 -3.930 1.151 1.00 0.00 B ATOM 689 HD12 LEU B 162 -17.637 -4.526 2.574 1.00 0.00 B ATOM 690 HD13 LEU B 162 -18.629 -5.625 1.616 1.00 0.00 B ATOM 691 HD21 LEU B 162 -15.034 -4.137 -0.087 1.00 0.00 B ATOM 692 HD22 LEU B 162 -15.460 -3.636 1.550 1.00 0.00 B ATOM 693 HD23 LEU B 162 -16.412 -3.068 0.179 1.00 0.00 B ATOM 694 HG LEU B 162 -17.118 -5.368 -0.274 1.00 0.00 B ATOM 695 N LEU B 162 -15.671 -7.568 -0.769 1.00 0.00 B ATOM 696 O LEU B 162 -13.015 -7.629 1.542 1.00 0.00 B ATOM 697 C LYS B 163 -12.549 -10.448 1.358 1.00 0.00 B ATOM 698 CA LYS B 163 -13.929 -10.211 1.966 1.00 0.00 B ATOM 699 CB LYS B 163 -14.740 -11.505 1.931 1.00 0.00 B ATOM 700 CD LYS B 163 -15.146 -13.770 2.916 1.00 0.00 B ATOM 701 CE LYS B 163 -16.650 -13.555 2.970 1.00 0.00 B ATOM 702 CG LYS B 163 -14.393 -12.460 3.053 1.00 0.00 B ATOM 703 HN LYS B 163 -15.529 -9.349 0.892 1.00 0.00 B ATOM 704 HA LYS B 163 -13.809 -9.900 2.992 1.00 0.00 B ATOM 705 HB2 LYS B 163 -15.790 -11.261 2.006 1.00 0.00 B ATOM 706 HB1 LYS B 163 -14.560 -12.007 0.994 1.00 0.00 B ATOM 707 HD2 LYS B 163 -14.890 -14.226 1.971 1.00 0.00 B ATOM 708 HD1 LYS B 163 -14.855 -14.421 3.723 1.00 0.00 B ATOM 709 HE2 LYS B 163 -16.897 -13.054 3.895 1.00 0.00 B ATOM 710 HE1 LYS B 163 -16.942 -12.934 2.136 1.00 0.00 B ATOM 711 HG2 LYS B 163 -13.332 -12.661 3.029 1.00 0.00 B ATOM 712 HG1 LYS B 163 -14.656 -12.002 3.993 1.00 0.00 B ATOM 713 HZ1 LYS B 163 -17.164 -15.344 2.022 1.00 0.00 B ATOM 714 HZ2 LYS B 163 -18.421 -14.662 2.925 1.00 0.00 B ATOM 715 HZ3 LYS B 163 -17.144 -15.444 3.711 1.00 0.00 B ATOM 716 N LYS B 163 -14.642 -9.158 1.259 1.00 0.00 B ATOM 717 NZ LYS B 163 -17.398 -14.841 2.902 1.00 0.00 B ATOM 718 O LYS B 163 -11.652 -10.970 2.021 1.00 0.00 B ATOM 719 C VAL B 164 -10.546 -8.898 -1.048 1.00 0.00 B ATOM 720 CA VAL B 164 -11.111 -10.238 -0.594 1.00 0.00 B ATOM 721 CB VAL B 164 -11.256 -11.163 -1.816 1.00 0.00 B ATOM 722 CG1 VAL B 164 -11.771 -12.530 -1.395 1.00 0.00 B ATOM 723 CG2 VAL B 164 -12.172 -10.535 -2.855 1.00 0.00 B ATOM 724 HN VAL B 164 -13.134 -9.655 -0.382 1.00 0.00 B ATOM 725 HA VAL B 164 -10.417 -10.695 0.097 1.00 0.00 B ATOM 726 HB VAL B 164 -10.279 -11.294 -2.262 1.00 0.00 B ATOM 727 HG11 VAL B 164 -12.722 -12.417 -0.894 1.00 0.00 B ATOM 728 HG12 VAL B 164 -11.063 -12.991 -0.722 1.00 0.00 B ATOM 729 HG13 VAL B 164 -11.897 -13.153 -2.268 1.00 0.00 B ATOM 730 HG21 VAL B 164 -12.259 -11.196 -3.705 1.00 0.00 B ATOM 731 HG22 VAL B 164 -11.759 -9.589 -3.175 1.00 0.00 B ATOM 732 HG23 VAL B 164 -13.149 -10.373 -2.422 1.00 0.00 B ATOM 733 N VAL B 164 -12.383 -10.064 0.096 1.00 0.00 B ATOM 734 O VAL B 164 -9.836 -8.817 -2.051 1.00 0.00 B ATOM 735 C PHE B 165 -9.671 -5.871 0.561 1.00 0.00 B ATOM 736 CA PHE B 165 -10.392 -6.504 -0.627 1.00 0.00 B ATOM 737 CB PHE B 165 -11.565 -5.620 -1.056 1.00 0.00 B ATOM 738 CD1 PHE B 165 -11.037 -3.212 -0.585 1.00 0.00 B ATOM 739 CD2 PHE B 165 -10.876 -3.989 -2.833 1.00 0.00 B ATOM 740 CE1 PHE B 165 -10.657 -1.947 -0.990 1.00 0.00 B ATOM 741 CE2 PHE B 165 -10.495 -2.726 -3.246 1.00 0.00 B ATOM 742 CG PHE B 165 -11.151 -4.246 -1.500 1.00 0.00 B ATOM 743 CZ PHE B 165 -10.386 -1.704 -2.323 1.00 0.00 B ATOM 744 HN PHE B 165 -11.436 -7.973 0.484 1.00 0.00 B ATOM 745 HA PHE B 165 -9.699 -6.590 -1.450 1.00 0.00 B ATOM 746 HB2 PHE B 165 -12.081 -6.092 -1.879 1.00 0.00 B ATOM 747 HB1 PHE B 165 -12.248 -5.511 -0.225 1.00 0.00 B ATOM 748 HD1 PHE B 165 -11.250 -3.402 0.458 1.00 0.00 B ATOM 749 HD2 PHE B 165 -10.962 -4.787 -3.555 1.00 0.00 B ATOM 750 HE1 PHE B 165 -10.572 -1.149 -0.267 1.00 0.00 B ATOM 751 HE2 PHE B 165 -10.284 -2.539 -4.287 1.00 0.00 B ATOM 752 HZ PHE B 165 -10.089 -0.716 -2.643 1.00 0.00 B ATOM 753 N PHE B 165 -10.866 -7.844 -0.301 1.00 0.00 B ATOM 754 O PHE B 165 -8.661 -5.187 0.393 1.00 0.00 B ATOM 755 C LEU B 166 -8.214 -6.138 3.240 1.00 0.00 B ATOM 756 CA LEU B 166 -9.603 -5.553 2.975 1.00 0.00 B ATOM 757 CB LEU B 166 -10.523 -5.794 4.176 1.00 0.00 B ATOM 758 CD1 LEU B 166 -12.733 -5.450 5.308 1.00 0.00 B ATOM 759 CD2 LEU B 166 -11.795 -3.662 3.832 1.00 0.00 B ATOM 760 CG LEU B 166 -11.911 -5.162 4.062 1.00 0.00 B ATOM 761 HN LEU B 166 -11.002 -6.654 1.832 1.00 0.00 B ATOM 762 HA LEU B 166 -9.500 -4.488 2.829 1.00 0.00 B ATOM 763 HB2 LEU B 166 -10.646 -6.858 4.303 1.00 0.00 B ATOM 764 HB1 LEU B 166 -10.042 -5.395 5.057 1.00 0.00 B ATOM 765 HD11 LEU B 166 -13.711 -5.004 5.205 1.00 0.00 B ATOM 766 HD12 LEU B 166 -12.235 -5.034 6.172 1.00 0.00 B ATOM 767 HD13 LEU B 166 -12.836 -6.518 5.432 1.00 0.00 B ATOM 768 HD21 LEU B 166 -11.298 -3.207 4.676 1.00 0.00 B ATOM 769 HD22 LEU B 166 -12.781 -3.237 3.722 1.00 0.00 B ATOM 770 HD23 LEU B 166 -11.221 -3.479 2.936 1.00 0.00 B ATOM 771 HG LEU B 166 -12.427 -5.592 3.215 1.00 0.00 B ATOM 772 N LEU B 166 -10.196 -6.102 1.760 1.00 0.00 B ATOM 773 O LEU B 166 -7.241 -5.392 3.351 1.00 0.00 B ATOM 774 C PRO B 167 -5.781 -7.848 2.502 1.00 0.00 B ATOM 775 CA PRO B 167 -6.799 -8.125 3.603 1.00 0.00 B ATOM 776 CB PRO B 167 -7.140 -9.619 3.653 1.00 0.00 B ATOM 777 CD PRO B 167 -9.182 -8.462 3.230 1.00 0.00 B ATOM 778 CG PRO B 167 -8.448 -9.741 2.950 1.00 0.00 B ATOM 779 HA PRO B 167 -6.388 -7.818 4.554 1.00 0.00 B ATOM 780 HB2 PRO B 167 -6.367 -10.183 3.150 1.00 0.00 B ATOM 781 HB1 PRO B 167 -7.214 -9.939 4.682 1.00 0.00 B ATOM 782 HD2 PRO B 167 -9.842 -8.223 2.411 1.00 0.00 B ATOM 783 HD1 PRO B 167 -9.733 -8.541 4.154 1.00 0.00 B ATOM 784 HG2 PRO B 167 -8.286 -9.859 1.889 1.00 0.00 B ATOM 785 HG1 PRO B 167 -8.999 -10.582 3.344 1.00 0.00 B ATOM 786 N PRO B 167 -8.091 -7.476 3.347 1.00 0.00 B ATOM 787 O PRO B 167 -4.576 -7.993 2.708 1.00 0.00 B ATOM 788 C SER B 168 -4.575 -5.896 0.466 1.00 0.00 B ATOM 789 CA SER B 168 -5.401 -7.151 0.202 1.00 0.00 B ATOM 790 CB SER B 168 -6.230 -6.974 -1.072 1.00 0.00 B ATOM 791 HN SER B 168 -7.242 -7.352 1.229 1.00 0.00 B ATOM 792 HA SER B 168 -4.732 -7.987 0.072 1.00 0.00 B ATOM 793 HB2 SER B 168 -6.784 -7.879 -1.268 1.00 0.00 B ATOM 794 HB1 SER B 168 -6.919 -6.152 -0.939 1.00 0.00 B ATOM 795 HG SER B 168 -5.063 -7.520 -2.547 1.00 0.00 B ATOM 796 N SER B 168 -6.272 -7.448 1.334 1.00 0.00 B ATOM 797 O SER B 168 -3.370 -5.870 0.217 1.00 0.00 B ATOM 798 OG SER B 168 -5.399 -6.697 -2.186 1.00 0.00 B ATOM 799 C LEU B 169 -3.374 -3.813 2.199 1.00 0.00 B ATOM 800 CA LEU B 169 -4.561 -3.596 1.268 1.00 0.00 B ATOM 801 CB LEU B 169 -5.546 -2.610 1.897 1.00 0.00 B ATOM 802 CD1 LEU B 169 -7.713 -1.355 1.780 1.00 0.00 B ATOM 803 CD2 LEU B 169 -6.338 -1.670 -0.286 1.00 0.00 B ATOM 804 CG LEU B 169 -6.768 -2.287 1.038 1.00 0.00 B ATOM 805 HN LEU B 169 -6.192 -4.941 1.152 1.00 0.00 B ATOM 806 HA LEU B 169 -4.202 -3.186 0.336 1.00 0.00 B ATOM 807 HB2 LEU B 169 -5.888 -3.023 2.835 1.00 0.00 B ATOM 808 HB1 LEU B 169 -5.021 -1.688 2.097 1.00 0.00 B ATOM 809 HD11 LEU B 169 -8.577 -1.155 1.166 1.00 0.00 B ATOM 810 HD12 LEU B 169 -7.205 -0.427 1.999 1.00 0.00 B ATOM 811 HD13 LEU B 169 -8.026 -1.820 2.703 1.00 0.00 B ATOM 812 HD21 LEU B 169 -5.701 -2.362 -0.816 1.00 0.00 B ATOM 813 HD22 LEU B 169 -5.797 -0.755 -0.097 1.00 0.00 B ATOM 814 HD23 LEU B 169 -7.211 -1.455 -0.883 1.00 0.00 B ATOM 815 HG LEU B 169 -7.303 -3.201 0.824 1.00 0.00 B ATOM 816 N LEU B 169 -5.233 -4.858 0.972 1.00 0.00 B ATOM 817 O LEU B 169 -2.298 -3.250 1.990 1.00 0.00 B ATOM 818 C LEU B 170 -1.339 -5.606 3.495 1.00 0.00 B ATOM 819 CA LEU B 170 -2.515 -4.923 4.184 1.00 0.00 B ATOM 820 CB LEU B 170 -3.044 -5.806 5.317 1.00 0.00 B ATOM 821 CD1 LEU B 170 -5.215 -4.570 5.595 1.00 0.00 B ATOM 822 CD2 LEU B 170 -4.382 -6.064 7.420 1.00 0.00 B ATOM 823 CG LEU B 170 -3.982 -5.108 6.305 1.00 0.00 B ATOM 824 HN LEU B 170 -4.451 -5.055 3.336 1.00 0.00 B ATOM 825 HA LEU B 170 -2.176 -3.985 4.599 1.00 0.00 B ATOM 826 HB2 LEU B 170 -3.572 -6.640 4.878 1.00 0.00 B ATOM 827 HB1 LEU B 170 -2.199 -6.189 5.869 1.00 0.00 B ATOM 828 HD11 LEU B 170 -5.704 -5.373 5.063 1.00 0.00 B ATOM 829 HD12 LEU B 170 -4.920 -3.801 4.896 1.00 0.00 B ATOM 830 HD13 LEU B 170 -5.895 -4.153 6.323 1.00 0.00 B ATOM 831 HD21 LEU B 170 -4.875 -6.926 6.995 1.00 0.00 B ATOM 832 HD22 LEU B 170 -5.055 -5.563 8.100 1.00 0.00 B ATOM 833 HD23 LEU B 170 -3.499 -6.382 7.955 1.00 0.00 B ATOM 834 HG LEU B 170 -3.464 -4.272 6.752 1.00 0.00 B ATOM 835 N LEU B 170 -3.573 -4.632 3.225 1.00 0.00 B ATOM 836 O LEU B 170 -0.188 -5.197 3.653 1.00 0.00 B ATOM 837 C LEU B 171 0.146 -6.471 1.055 1.00 0.00 B ATOM 838 CA LEU B 171 -0.609 -7.391 2.010 1.00 0.00 B ATOM 839 CB LEU B 171 -1.233 -8.554 1.236 1.00 0.00 B ATOM 840 CD1 LEU B 171 -2.582 -10.669 1.227 1.00 0.00 B ATOM 841 CD2 LEU B 171 -0.917 -10.257 3.046 1.00 0.00 B ATOM 842 CG LEU B 171 -1.919 -9.614 2.099 1.00 0.00 B ATOM 843 HN LEU B 171 -2.573 -6.931 2.647 1.00 0.00 B ATOM 844 HA LEU B 171 0.085 -7.784 2.737 1.00 0.00 B ATOM 845 HB2 LEU B 171 -1.964 -8.150 0.549 1.00 0.00 B ATOM 846 HB1 LEU B 171 -0.455 -9.037 0.663 1.00 0.00 B ATOM 847 HD11 LEU B 171 -3.056 -11.409 1.855 1.00 0.00 B ATOM 848 HD12 LEU B 171 -1.835 -11.148 0.610 1.00 0.00 B ATOM 849 HD13 LEU B 171 -3.324 -10.202 0.597 1.00 0.00 B ATOM 850 HD21 LEU B 171 -0.121 -10.709 2.473 1.00 0.00 B ATOM 851 HD22 LEU B 171 -1.412 -11.014 3.635 1.00 0.00 B ATOM 852 HD23 LEU B 171 -0.505 -9.503 3.701 1.00 0.00 B ATOM 853 HG LEU B 171 -2.688 -9.142 2.694 1.00 0.00 B ATOM 854 N LEU B 171 -1.638 -6.651 2.731 1.00 0.00 B ATOM 855 O LEU B 171 1.369 -6.545 0.943 1.00 0.00 B ATOM 856 C SER B 172 1.085 -3.830 0.106 1.00 0.00 B ATOM 857 CA SER B 172 0.006 -4.666 -0.572 1.00 0.00 B ATOM 858 CB SER B 172 -1.064 -3.750 -1.166 1.00 0.00 B ATOM 859 HN SER B 172 -1.564 -5.591 0.505 1.00 0.00 B ATOM 860 HA SER B 172 0.459 -5.240 -1.367 1.00 0.00 B ATOM 861 HB2 SER B 172 -1.538 -3.191 -0.373 1.00 0.00 B ATOM 862 HB1 SER B 172 -0.602 -3.064 -1.862 1.00 0.00 B ATOM 863 HG SER B 172 -2.318 -5.248 -1.313 1.00 0.00 B ATOM 864 N SER B 172 -0.593 -5.602 0.371 1.00 0.00 B ATOM 865 O SER B 172 2.205 -3.720 -0.393 1.00 0.00 B ATOM 866 OG SER B 172 -2.054 -4.497 -1.851 1.00 0.00 B ATOM 867 C HIS B 173 2.952 -3.193 2.308 1.00 0.00 B ATOM 868 CA HIS B 173 1.679 -2.415 1.994 1.00 0.00 B ATOM 869 CB HIS B 173 1.035 -1.917 3.289 1.00 0.00 B ATOM 870 CD2 HIS B 173 -0.067 0.311 2.547 1.00 0.00 B ATOM 871 CE1 HIS B 173 -2.139 -0.162 3.088 1.00 0.00 B ATOM 872 CG HIS B 173 -0.077 -0.941 3.065 1.00 0.00 B ATOM 873 HN HIS B 173 -0.169 -3.366 1.592 1.00 0.00 B ATOM 874 HA HIS B 173 1.934 -1.565 1.379 1.00 0.00 B ATOM 875 HB2 HIS B 173 0.632 -2.762 3.830 1.00 0.00 B ATOM 876 HB1 HIS B 173 1.789 -1.433 3.894 1.00 0.00 B ATOM 877 HD1 HIS B 173 -1.723 -2.037 3.793 1.00 0.00 B ATOM 878 HD2 HIS B 173 0.799 0.846 2.181 1.00 0.00 B ATOM 879 HE1 HIS B 173 -3.206 -0.085 3.235 1.00 0.00 B ATOM 880 HE2 HIS B 173 -1.670 1.620 2.194 1.00 0.00 B ATOM 881 N HIS B 173 0.739 -3.241 1.246 1.00 0.00 B ATOM 882 ND1 HIS B 173 -1.390 -1.207 3.394 1.00 0.00 B ATOM 883 NE2 HIS B 173 -1.360 0.771 2.573 1.00 0.00 B ATOM 884 O HIS B 173 4.059 -2.704 2.083 1.00 0.00 B ATOM 885 C LEU B 174 4.806 -5.489 1.947 1.00 0.00 B ATOM 886 CA LEU B 174 3.928 -5.246 3.170 1.00 0.00 B ATOM 887 CB LEU B 174 3.452 -6.581 3.745 1.00 0.00 B ATOM 888 CD1 LEU B 174 2.312 -7.861 5.576 1.00 0.00 B ATOM 889 CD2 LEU B 174 3.432 -5.682 6.085 1.00 0.00 B ATOM 890 CG LEU B 174 2.654 -6.476 5.047 1.00 0.00 B ATOM 891 HN LEU B 174 1.879 -4.739 2.987 1.00 0.00 B ATOM 892 HA LEU B 174 4.510 -4.729 3.919 1.00 0.00 B ATOM 893 HB2 LEU B 174 2.832 -7.067 3.005 1.00 0.00 B ATOM 894 HB1 LEU B 174 4.316 -7.200 3.929 1.00 0.00 B ATOM 895 HD11 LEU B 174 1.744 -7.767 6.489 1.00 0.00 B ATOM 896 HD12 LEU B 174 3.224 -8.406 5.774 1.00 0.00 B ATOM 897 HD13 LEU B 174 1.728 -8.393 4.840 1.00 0.00 B ATOM 898 HD21 LEU B 174 4.387 -6.157 6.260 1.00 0.00 B ATOM 899 HD22 LEU B 174 2.873 -5.650 7.008 1.00 0.00 B ATOM 900 HD23 LEU B 174 3.592 -4.677 5.724 1.00 0.00 B ATOM 901 HG LEU B 174 1.727 -5.956 4.852 1.00 0.00 B ATOM 902 N LEU B 174 2.788 -4.404 2.829 1.00 0.00 B ATOM 903 O LEU B 174 6.023 -5.316 1.999 1.00 0.00 B ATOM 904 C LEU B 175 5.591 -4.894 -0.907 1.00 0.00 B ATOM 905 CA LEU B 175 4.900 -6.156 -0.394 1.00 0.00 B ATOM 906 CB LEU B 175 3.943 -6.698 -1.458 1.00 0.00 B ATOM 907 CD1 LEU B 175 2.322 -8.456 -2.214 1.00 0.00 B ATOM 908 CD2 LEU B 175 4.397 -9.117 -0.987 1.00 0.00 B ATOM 909 CG LEU B 175 3.317 -8.056 -1.136 1.00 0.00 B ATOM 910 HN LEU B 175 3.206 -6.010 0.867 1.00 0.00 B ATOM 911 HA LEU B 175 5.652 -6.902 -0.184 1.00 0.00 B ATOM 912 HB2 LEU B 175 3.148 -5.980 -1.596 1.00 0.00 B ATOM 913 HB1 LEU B 175 4.487 -6.789 -2.387 1.00 0.00 B ATOM 914 HD11 LEU B 175 2.824 -8.504 -3.169 1.00 0.00 B ATOM 915 HD12 LEU B 175 1.529 -7.724 -2.262 1.00 0.00 B ATOM 916 HD13 LEU B 175 1.904 -9.424 -1.978 1.00 0.00 B ATOM 917 HD21 LEU B 175 5.077 -8.830 -0.200 1.00 0.00 B ATOM 918 HD22 LEU B 175 4.939 -9.212 -1.916 1.00 0.00 B ATOM 919 HD23 LEU B 175 3.938 -10.063 -0.739 1.00 0.00 B ATOM 920 HG LEU B 175 2.784 -7.987 -0.199 1.00 0.00 B ATOM 921 N LEU B 175 4.179 -5.890 0.845 1.00 0.00 B ATOM 922 O LEU B 175 6.740 -4.940 -1.342 1.00 0.00 B ATOM 923 C ALA B 176 6.771 -2.205 -0.644 1.00 0.00 B ATOM 924 CA ALA B 176 5.430 -2.499 -1.312 1.00 0.00 B ATOM 925 CB ALA B 176 4.446 -1.371 -1.043 1.00 0.00 B ATOM 926 HN ALA B 176 3.972 -3.795 -0.490 1.00 0.00 B ATOM 927 HA ALA B 176 5.580 -2.568 -2.380 1.00 0.00 B ATOM 928 HB1 ALA B 176 4.844 -0.445 -1.433 1.00 0.00 B ATOM 929 HB2 ALA B 176 4.287 -1.277 0.020 1.00 0.00 B ATOM 930 HB3 ALA B 176 3.506 -1.592 -1.529 1.00 0.00 B ATOM 931 N ALA B 176 4.883 -3.770 -0.850 1.00 0.00 B ATOM 932 O ALA B 176 7.764 -1.927 -1.318 1.00 0.00 B ATOM 933 C ILE B 177 9.099 -3.008 1.049 1.00 0.00 B ATOM 934 CA ILE B 177 8.012 -2.015 1.437 1.00 0.00 B ATOM 935 CB ILE B 177 7.769 -2.098 2.956 1.00 0.00 B ATOM 936 CD1 ILE B 177 6.307 -1.211 4.839 1.00 0.00 B ATOM 937 CG1 ILE B 177 6.629 -1.162 3.363 1.00 0.00 B ATOM 938 CG2 ILE B 177 9.040 -1.751 3.716 1.00 0.00 B ATOM 939 HN ILE B 177 5.969 -2.496 1.165 1.00 0.00 B ATOM 940 HA ILE B 177 8.348 -1.015 1.199 1.00 0.00 B ATOM 941 HB ILE B 177 7.497 -3.113 3.200 1.00 0.00 B ATOM 942 HD11 ILE B 177 7.196 -0.989 5.410 1.00 0.00 B ATOM 943 HD12 ILE B 177 5.950 -2.197 5.098 1.00 0.00 B ATOM 944 HD13 ILE B 177 5.542 -0.482 5.065 1.00 0.00 B ATOM 945 HG12 ILE B 177 6.901 -0.147 3.117 1.00 0.00 B ATOM 946 HG11 ILE B 177 5.737 -1.433 2.817 1.00 0.00 B ATOM 947 HG21 ILE B 177 8.875 -1.888 4.774 1.00 0.00 B ATOM 948 HG22 ILE B 177 9.305 -0.721 3.523 1.00 0.00 B ATOM 949 HG23 ILE B 177 9.843 -2.396 3.390 1.00 0.00 B ATOM 950 N ILE B 177 6.792 -2.271 0.683 1.00 0.00 B ATOM 951 O ILE B 177 10.265 -2.642 0.897 1.00 0.00 B ATOM 952 C GLY B 178 10.374 -4.959 -0.779 1.00 0.00 B ATOM 953 CA GLY B 178 9.660 -5.296 0.514 1.00 0.00 B ATOM 954 HN GLY B 178 7.768 -4.503 1.035 1.00 0.00 B ATOM 955 HA2 GLY B 178 10.391 -5.405 1.301 1.00 0.00 B ATOM 956 HA1 GLY B 178 9.135 -6.232 0.390 1.00 0.00 B ATOM 957 N GLY B 178 8.709 -4.269 0.892 1.00 0.00 B ATOM 958 O GLY B 178 11.594 -5.088 -0.875 1.00 0.00 B ATOM 959 C LEU B 179 11.211 -3.051 -2.900 1.00 0.00 B ATOM 960 CA LEU B 179 10.176 -4.158 -3.068 1.00 0.00 B ATOM 961 CB LEU B 179 9.073 -3.700 -4.024 1.00 0.00 B ATOM 962 CD1 LEU B 179 6.969 -4.189 -5.293 1.00 0.00 B ATOM 963 CD2 LEU B 179 8.661 -5.997 -4.940 1.00 0.00 B ATOM 964 CG LEU B 179 8.013 -4.755 -4.344 1.00 0.00 B ATOM 965 HN LEU B 179 8.643 -4.446 -1.638 1.00 0.00 B ATOM 966 HA LEU B 179 10.661 -5.031 -3.478 1.00 0.00 B ATOM 967 HB2 LEU B 179 8.580 -2.845 -3.585 1.00 0.00 B ATOM 968 HB1 LEU B 179 9.534 -3.394 -4.950 1.00 0.00 B ATOM 969 HD11 LEU B 179 6.233 -4.948 -5.515 1.00 0.00 B ATOM 970 HD12 LEU B 179 7.448 -3.874 -6.208 1.00 0.00 B ATOM 971 HD13 LEU B 179 6.484 -3.342 -4.831 1.00 0.00 B ATOM 972 HD21 LEU B 179 9.364 -6.411 -4.233 1.00 0.00 B ATOM 973 HD22 LEU B 179 9.178 -5.731 -5.849 1.00 0.00 B ATOM 974 HD23 LEU B 179 7.899 -6.730 -5.160 1.00 0.00 B ATOM 975 HG LEU B 179 7.513 -5.043 -3.430 1.00 0.00 B ATOM 976 N LEU B 179 9.609 -4.524 -1.776 1.00 0.00 B ATOM 977 O LEU B 179 12.311 -3.127 -3.448 1.00 0.00 B ATOM 978 C GLY B 180 13.103 -1.386 -1.382 1.00 0.00 B ATOM 979 CA GLY B 180 11.759 -0.920 -1.905 1.00 0.00 B ATOM 980 HN GLY B 180 9.955 -2.016 -1.733 1.00 0.00 B ATOM 981 HA2 GLY B 180 11.910 -0.388 -2.833 1.00 0.00 B ATOM 982 HA1 GLY B 180 11.317 -0.248 -1.184 1.00 0.00 B ATOM 983 N GLY B 180 10.849 -2.024 -2.139 1.00 0.00 B ATOM 984 O GLY B 180 14.150 -0.933 -1.845 1.00 0.00 B ATOM 985 C ILE B 181 15.121 -3.558 -0.881 1.00 0.00 B ATOM 986 CA ILE B 181 14.294 -2.833 0.172 1.00 0.00 B ATOM 987 CB ILE B 181 13.982 -3.813 1.316 1.00 0.00 B ATOM 988 CD1 ILE B 181 12.562 -4.107 3.403 1.00 0.00 B ATOM 989 CG1 ILE B 181 13.091 -3.144 2.363 1.00 0.00 B ATOM 990 CG2 ILE B 181 15.272 -4.314 1.951 1.00 0.00 B ATOM 991 HN ILE B 181 12.205 -2.612 -0.083 1.00 0.00 B ATOM 992 HA ILE B 181 14.868 -2.010 0.570 1.00 0.00 B ATOM 993 HB ILE B 181 13.462 -4.662 0.901 1.00 0.00 B ATOM 994 HD11 ILE B 181 13.388 -4.538 3.947 1.00 0.00 B ATOM 995 HD12 ILE B 181 12.003 -4.891 2.913 1.00 0.00 B ATOM 996 HD13 ILE B 181 11.915 -3.577 4.087 1.00 0.00 B ATOM 997 HG12 ILE B 181 13.657 -2.381 2.876 1.00 0.00 B ATOM 998 HG11 ILE B 181 12.246 -2.689 1.869 1.00 0.00 B ATOM 999 HG21 ILE B 181 15.857 -4.837 1.211 1.00 0.00 B ATOM 1000 HG22 ILE B 181 15.035 -4.986 2.763 1.00 0.00 B ATOM 1001 HG23 ILE B 181 15.837 -3.475 2.331 1.00 0.00 B ATOM 1002 N ILE B 181 13.071 -2.296 -0.413 1.00 0.00 B ATOM 1003 O ILE B 181 16.325 -3.330 -1.009 1.00 0.00 B ATOM 1004 C TYR B 182 15.906 -4.275 -3.611 1.00 0.00 B ATOM 1005 CA TYR B 182 15.129 -5.197 -2.679 1.00 0.00 B ATOM 1006 CB TYR B 182 14.102 -6.004 -3.476 1.00 0.00 B ATOM 1007 CD1 TYR B 182 15.570 -7.883 -4.304 1.00 0.00 B ATOM 1008 CD2 TYR B 182 14.412 -6.565 -5.916 1.00 0.00 B ATOM 1009 CE1 TYR B 182 16.124 -8.644 -5.317 1.00 0.00 B ATOM 1010 CE2 TYR B 182 14.960 -7.320 -6.936 1.00 0.00 B ATOM 1011 CG TYR B 182 14.705 -6.833 -4.586 1.00 0.00 B ATOM 1012 CZ TYR B 182 15.816 -8.358 -6.631 1.00 0.00 B ATOM 1013 HN TYR B 182 13.506 -4.572 -1.475 1.00 0.00 B ATOM 1014 HA TYR B 182 15.819 -5.879 -2.205 1.00 0.00 B ATOM 1015 HB2 TYR B 182 13.584 -6.675 -2.806 1.00 0.00 B ATOM 1016 HB1 TYR B 182 13.388 -5.325 -3.919 1.00 0.00 B ATOM 1017 HD1 TYR B 182 15.808 -8.105 -3.275 1.00 0.00 B ATOM 1018 HD2 TYR B 182 13.741 -5.752 -6.152 1.00 0.00 B ATOM 1019 HE1 TYR B 182 16.793 -9.455 -5.078 1.00 0.00 B ATOM 1020 HE2 TYR B 182 14.718 -7.095 -7.965 1.00 0.00 B ATOM 1021 HH TYR B 182 16.688 -8.533 -8.336 1.00 0.00 B ATOM 1022 N TYR B 182 14.463 -4.434 -1.632 1.00 0.00 B ATOM 1023 O TYR B 182 17.048 -4.557 -3.970 1.00 0.00 B ATOM 1024 OH TYR B 182 16.365 -9.113 -7.642 1.00 0.00 B ATOM 1025 C ILE B 183 17.152 -1.597 -4.236 1.00 0.00 B ATOM 1026 CA ILE B 183 15.918 -2.211 -4.893 1.00 0.00 B ATOM 1027 CB ILE B 183 14.944 -1.083 -5.286 1.00 0.00 B ATOM 1028 CD1 ILE B 183 12.653 -0.629 -6.294 1.00 0.00 B ATOM 1029 CG1 ILE B 183 13.701 -1.667 -5.957 1.00 0.00 B ATOM 1030 CG2 ILE B 183 15.629 -0.084 -6.209 1.00 0.00 B ATOM 1031 HN ILE B 183 14.366 -3.007 -3.694 1.00 0.00 B ATOM 1032 HA ILE B 183 16.219 -2.729 -5.791 1.00 0.00 B ATOM 1033 HB ILE B 183 14.649 -0.561 -4.388 1.00 0.00 B ATOM 1034 HD11 ILE B 183 12.292 -0.173 -5.384 1.00 0.00 B ATOM 1035 HD12 ILE B 183 11.830 -1.102 -6.811 1.00 0.00 B ATOM 1036 HD13 ILE B 183 13.088 0.129 -6.929 1.00 0.00 B ATOM 1037 HG12 ILE B 183 13.989 -2.154 -6.875 1.00 0.00 B ATOM 1038 HG11 ILE B 183 13.250 -2.392 -5.296 1.00 0.00 B ATOM 1039 HG21 ILE B 183 16.491 0.334 -5.711 1.00 0.00 B ATOM 1040 HG22 ILE B 183 14.939 0.707 -6.459 1.00 0.00 B ATOM 1041 HG23 ILE B 183 15.944 -0.586 -7.113 1.00 0.00 B ATOM 1042 N ILE B 183 15.279 -3.175 -4.007 1.00 0.00 B ATOM 1043 O ILE B 183 18.221 -1.528 -4.841 1.00 0.00 B ATOM 1044 C GLY B 184 19.260 -1.480 -2.050 1.00 0.00 B ATOM 1045 CA GLY B 184 18.090 -0.539 -2.273 1.00 0.00 B ATOM 1046 HN GLY B 184 16.115 -1.239 -2.564 1.00 0.00 B ATOM 1047 HA2 GLY B 184 18.437 0.318 -2.832 1.00 0.00 B ATOM 1048 HA1 GLY B 184 17.729 -0.201 -1.313 1.00 0.00 B ATOM 1049 N GLY B 184 16.991 -1.152 -2.995 1.00 0.00 B ATOM 1050 O GLY B 184 20.399 -1.147 -2.373 1.00 0.00 B ATOM 1051 C ARG B 185 20.727 -4.065 -2.514 1.00 0.00 B ATOM 1052 CA ARG B 185 20.027 -3.637 -1.226 1.00 0.00 B ATOM 1053 CB ARG B 185 19.442 -4.858 -0.511 1.00 0.00 B ATOM 1054 CD ARG B 185 19.293 -6.819 -2.076 1.00 0.00 B ATOM 1055 CG ARG B 185 18.529 -5.704 -1.378 1.00 0.00 B ATOM 1056 CZ ARG B 185 20.966 -8.508 -1.441 1.00 0.00 B ATOM 1057 HN ARG B 185 18.053 -2.868 -1.264 1.00 0.00 B ATOM 1058 HA ARG B 185 20.755 -3.171 -0.579 1.00 0.00 B ATOM 1059 HB2 ARG B 185 20.254 -5.482 -0.168 1.00 0.00 B ATOM 1060 HB1 ARG B 185 18.876 -4.522 0.345 1.00 0.00 B ATOM 1061 HD2 ARG B 185 18.598 -7.402 -2.661 1.00 0.00 B ATOM 1062 HD1 ARG B 185 20.033 -6.380 -2.728 1.00 0.00 B ATOM 1063 HE ARG B 185 19.645 -7.686 -0.195 1.00 0.00 B ATOM 1064 HG2 ARG B 185 17.764 -6.139 -0.755 1.00 0.00 B ATOM 1065 HG1 ARG B 185 18.072 -5.071 -2.123 1.00 0.00 B ATOM 1066 HH11 ARG B 185 21.004 -7.976 -3.390 1.00 0.00 B ATOM 1067 HH12 ARG B 185 22.175 -9.163 -2.922 1.00 0.00 B ATOM 1068 HH21 ARG B 185 21.180 -9.246 0.427 1.00 0.00 B ATOM 1069 HH22 ARG B 185 22.274 -9.886 -0.752 1.00 0.00 B ATOM 1070 N ARG B 185 18.981 -2.656 -1.496 1.00 0.00 B ATOM 1071 NE ARG B 185 19.962 -7.699 -1.122 1.00 0.00 B ATOM 1072 NH1 ARG B 185 21.418 -8.552 -2.686 1.00 0.00 B ATOM 1073 NH2 ARG B 185 21.519 -9.276 -0.513 1.00 0.00 B ATOM 1074 O ARG B 185 21.868 -4.527 -2.487 1.00 0.00 B ATOM 1075 C ARG B 186 21.652 -3.268 -5.385 1.00 0.00 B ATOM 1076 CA ARG B 186 20.598 -4.276 -4.936 1.00 0.00 B ATOM 1077 CB ARG B 186 19.486 -4.373 -5.984 1.00 0.00 B ATOM 1078 CD ARG B 186 19.382 -6.818 -6.561 1.00 0.00 B ATOM 1079 CG ARG B 186 18.672 -5.654 -5.891 1.00 0.00 B ATOM 1080 CZ ARG B 186 20.208 -7.435 -8.793 1.00 0.00 B ATOM 1081 HN ARG B 186 19.131 -3.540 -3.599 1.00 0.00 B ATOM 1082 HA ARG B 186 21.065 -5.243 -4.832 1.00 0.00 B ATOM 1083 HB2 ARG B 186 18.816 -3.535 -5.860 1.00 0.00 B ATOM 1084 HB1 ARG B 186 19.928 -4.324 -6.968 1.00 0.00 B ATOM 1085 HD2 ARG B 186 20.360 -6.930 -6.116 1.00 0.00 B ATOM 1086 HD1 ARG B 186 18.806 -7.717 -6.396 1.00 0.00 B ATOM 1087 HE ARG B 186 19.117 -5.816 -8.390 1.00 0.00 B ATOM 1088 HG2 ARG B 186 18.516 -5.894 -4.852 1.00 0.00 B ATOM 1089 HG1 ARG B 186 17.718 -5.499 -6.375 1.00 0.00 B ATOM 1090 HH11 ARG B 186 20.717 -8.716 -7.316 1.00 0.00 B ATOM 1091 HH12 ARG B 186 21.291 -9.138 -8.894 1.00 0.00 B ATOM 1092 HH21 ARG B 186 19.866 -6.363 -10.472 1.00 0.00 B ATOM 1093 HH22 ARG B 186 20.810 -7.799 -10.688 1.00 0.00 B ATOM 1094 N ARG B 186 20.038 -3.909 -3.641 1.00 0.00 B ATOM 1095 NE ARG B 186 19.536 -6.610 -7.998 1.00 0.00 B ATOM 1096 NH1 ARG B 186 20.786 -8.519 -8.294 1.00 0.00 B ATOM 1097 NH2 ARG B 186 20.302 -7.178 -10.091 1.00 0.00 B ATOM 1098 O ARG B 186 22.632 -3.629 -6.034 1.00 0.00 B ATOM 1099 C LEU B 187 23.557 -0.906 -4.435 1.00 0.00 B ATOM 1100 CA LEU B 187 22.380 -0.946 -5.402 1.00 0.00 B ATOM 1101 CB LEU B 187 21.672 0.410 -5.419 1.00 0.00 B ATOM 1102 CD1 LEU B 187 19.869 1.895 -6.331 1.00 0.00 B ATOM 1103 CD2 LEU B 187 20.879 0.124 -7.778 1.00 0.00 B ATOM 1104 CG LEU B 187 20.471 0.499 -6.362 1.00 0.00 B ATOM 1105 HN LEU B 187 20.644 -1.774 -4.515 1.00 0.00 B ATOM 1106 HA LEU B 187 22.750 -1.161 -6.393 1.00 0.00 B ATOM 1107 HB2 LEU B 187 21.334 0.630 -4.416 1.00 0.00 B ATOM 1108 HB1 LEU B 187 22.388 1.163 -5.713 1.00 0.00 B ATOM 1109 HD11 LEU B 187 19.013 1.932 -6.988 1.00 0.00 B ATOM 1110 HD12 LEU B 187 20.607 2.612 -6.659 1.00 0.00 B ATOM 1111 HD13 LEU B 187 19.560 2.132 -5.323 1.00 0.00 B ATOM 1112 HD21 LEU B 187 21.267 -0.885 -7.785 1.00 0.00 B ATOM 1113 HD22 LEU B 187 21.641 0.805 -8.127 1.00 0.00 B ATOM 1114 HD23 LEU B 187 20.019 0.183 -8.428 1.00 0.00 B ATOM 1115 HG LEU B 187 19.713 -0.199 -6.035 1.00 0.00 B ATOM 1116 N LEU B 187 21.443 -2.002 -5.034 1.00 0.00 B ATOM 1117 O LEU B 187 24.667 -0.523 -4.807 1.00 0.00 B ATOM 1118 C THR B 188 24.705 -2.743 -1.768 1.00 0.00 B ATOM 1119 CA THR B 188 24.346 -1.316 -2.171 1.00 0.00 B ATOM 1120 CB THR B 188 23.910 -0.534 -0.917 1.00 0.00 B ATOM 1121 CG2 THR B 188 23.716 0.940 -1.241 1.00 0.00 B ATOM 1122 HN THR B 188 22.403 -1.597 -2.958 1.00 0.00 B ATOM 1123 HA THR B 188 25.224 -0.837 -2.582 1.00 0.00 B ATOM 1124 HB THR B 188 24.683 -0.624 -0.167 1.00 0.00 B ATOM 1125 HG1 THR B 188 21.970 -0.883 -1.005 1.00 0.00 B ATOM 1126 HG21 THR B 188 23.393 1.464 -0.354 1.00 0.00 B ATOM 1127 HG22 THR B 188 22.969 1.044 -2.014 1.00 0.00 B ATOM 1128 HG23 THR B 188 24.651 1.359 -1.586 1.00 0.00 B ATOM 1129 N THR B 188 23.308 -1.304 -3.193 1.00 0.00 B ATOM 1130 OT1 THR B 188 24.063 -3.274 -0.837 1.00 0.00 B ATOM 1131 OT2 THR B 188 25.624 -3.319 -2.390 1.00 0.00 B ATOM 1132 OG1 THR B 188 22.690 -1.077 -0.400 1.00 0.00 B END
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