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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402698 |
1wfw   |
10009 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 14.669 4.741 -16.111 1.00 0.00 A ATOM 2 CA GLY A 1 16.027 5.139 -15.569 1.00 0.00 A ATOM 3 HT1 GLY A 1 16.877 4.786 -17.476 1.00 0.00 A ATOM 4 HA2 GLY A 1 16.333 4.416 -14.828 1.00 0.00 A ATOM 5 HA1 GLY A 1 15.944 6.108 -15.099 1.00 0.00 A ATOM 6 N GLY A 1 17.040 5.207 -16.605 1.00 0.00 A ATOM 7 O GLY A 1 14.572 4.134 -17.178 1.00 0.00 A ATOM 8 C SER A 2 11.756 5.725 -16.845 1.00 0.00 A ATOM 9 CA SER A 2 12.256 4.749 -15.784 1.00 0.00 A ATOM 10 CB SER A 2 11.318 4.767 -14.576 1.00 0.00 A ATOM 11 HN SER A 2 13.758 5.563 -14.533 1.00 0.00 A ATOM 12 HA SER A 2 12.270 3.755 -16.205 1.00 0.00 A ATOM 13 HB2 SER A 2 10.308 4.576 -14.906 1.00 0.00 A ATOM 14 HB1 SER A 2 11.620 3.999 -13.878 1.00 0.00 A ATOM 15 HG SER A 2 10.527 6.165 -13.455 1.00 0.00 A ATOM 16 N SER A 2 13.616 5.080 -15.374 1.00 0.00 A ATOM 17 O SER A 2 12.403 6.732 -17.133 1.00 0.00 A ATOM 18 OG SER A 2 11.355 6.022 -13.920 1.00 0.00 A ATOM 19 C SER A 3 8.570 6.621 -18.111 1.00 0.00 A ATOM 20 CA SER A 3 10.013 6.266 -18.456 1.00 0.00 A ATOM 21 CB SER A 3 10.067 5.562 -19.814 1.00 0.00 A ATOM 22 HN SER A 3 10.131 4.602 -17.152 1.00 0.00 A ATOM 23 HA SER A 3 10.593 7.175 -18.508 1.00 0.00 A ATOM 24 HB2 SER A 3 9.916 6.288 -20.598 1.00 0.00 A ATOM 25 HB1 SER A 3 11.033 5.095 -19.936 1.00 0.00 A ATOM 26 HG SER A 3 9.260 3.985 -20.650 1.00 0.00 A ATOM 27 N SER A 3 10.600 5.419 -17.424 1.00 0.00 A ATOM 28 O SER A 3 7.693 6.609 -18.974 1.00 0.00 A ATOM 29 OG SER A 3 9.062 4.567 -19.913 1.00 0.00 A ATOM 30 C GLY A 4 6.376 6.235 -15.514 1.00 0.00 A ATOM 31 CA GLY A 4 6.995 7.294 -16.404 1.00 0.00 A ATOM 32 HN GLY A 4 9.071 6.932 -16.198 1.00 0.00 A ATOM 33 HA2 GLY A 4 7.042 8.225 -15.860 1.00 0.00 A ATOM 34 HA1 GLY A 4 6.368 7.428 -17.274 1.00 0.00 A ATOM 35 N GLY A 4 8.332 6.939 -16.842 1.00 0.00 A ATOM 36 O GLY A 4 5.838 5.241 -16.002 1.00 0.00 A ATOM 37 C SER A 5 4.378 5.568 -13.226 1.00 0.00 A ATOM 38 CA SER A 5 5.902 5.498 -13.243 1.00 0.00 A ATOM 39 CB SER A 5 6.452 5.779 -11.844 1.00 0.00 A ATOM 40 HN SER A 5 6.896 7.257 -13.876 1.00 0.00 A ATOM 41 HA SER A 5 6.201 4.506 -13.547 1.00 0.00 A ATOM 42 HB2 SER A 5 7.507 5.997 -11.912 1.00 0.00 A ATOM 43 HB1 SER A 5 5.936 6.628 -11.421 1.00 0.00 A ATOM 44 HG SER A 5 5.663 4.893 -10.285 1.00 0.00 A ATOM 45 N SER A 5 6.454 6.445 -14.204 1.00 0.00 A ATOM 46 O SER A 5 3.779 6.456 -13.832 1.00 0.00 A ATOM 47 OG SER A 5 6.271 4.662 -10.991 1.00 0.00 A ATOM 48 C SER A 6 1.844 4.771 -10.990 1.00 0.00 A ATOM 49 CA SER A 6 2.302 4.574 -12.433 1.00 0.00 A ATOM 50 CB SER A 6 1.780 3.240 -12.968 1.00 0.00 A ATOM 51 HN SER A 6 4.289 3.942 -12.065 1.00 0.00 A ATOM 52 HA SER A 6 1.903 5.376 -13.037 1.00 0.00 A ATOM 53 HB2 SER A 6 0.701 3.243 -12.945 1.00 0.00 A ATOM 54 HB1 SER A 6 2.118 3.106 -13.985 1.00 0.00 A ATOM 55 HG SER A 6 1.591 1.459 -12.175 1.00 0.00 A ATOM 56 N SER A 6 3.756 4.624 -12.527 1.00 0.00 A ATOM 57 O SER A 6 0.941 5.559 -10.716 1.00 0.00 A ATOM 58 OG SER A 6 2.250 2.157 -12.184 1.00 0.00 A ATOM 59 C GLY A 7 2.656 5.420 -8.030 1.00 0.00 A ATOM 60 CA GLY A 7 2.120 4.154 -8.669 1.00 0.00 A ATOM 61 HN GLY A 7 3.188 3.433 -10.349 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.044 4.147 -8.580 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.521 3.301 -8.141 1.00 0.00 A ATOM 64 N GLY A 7 2.475 4.046 -10.072 1.00 0.00 A ATOM 65 O GLY A 7 3.537 6.078 -8.585 1.00 0.00 A ATOM 66 C SER A 8 3.315 6.598 -4.882 1.00 0.00 A ATOM 67 CA SER A 8 2.550 6.963 -6.151 1.00 0.00 A ATOM 68 CB SER A 8 1.340 7.830 -5.798 1.00 0.00 A ATOM 69 HN SER A 8 1.424 5.199 -6.472 1.00 0.00 A ATOM 70 HA SER A 8 3.204 7.521 -6.804 1.00 0.00 A ATOM 71 HB2 SER A 8 0.586 7.218 -5.328 1.00 0.00 A ATOM 72 HB1 SER A 8 1.647 8.611 -5.117 1.00 0.00 A ATOM 73 HG SER A 8 1.460 8.494 -7.637 1.00 0.00 A ATOM 74 N SER A 8 2.123 5.764 -6.862 1.00 0.00 A ATOM 75 O SER A 8 2.812 5.869 -4.027 1.00 0.00 A ATOM 76 OG SER A 8 0.786 8.428 -6.958 1.00 0.00 A ATOM 77 C THR A 9 4.850 7.564 -2.370 1.00 0.00 A ATOM 78 CA THR A 9 5.373 6.839 -3.605 1.00 0.00 A ATOM 79 CB THR A 9 6.834 7.260 -3.853 1.00 0.00 A ATOM 80 CG2 THR A 9 7.723 6.838 -2.694 1.00 0.00 A ATOM 81 HN THR A 9 4.882 7.685 -5.482 1.00 0.00 A ATOM 82 HA THR A 9 5.353 5.775 -3.421 1.00 0.00 A ATOM 83 HB THR A 9 6.872 8.337 -3.944 1.00 0.00 A ATOM 84 HG1 THR A 9 7.692 5.811 -4.879 1.00 0.00 A ATOM 85 HG21 THR A 9 8.709 7.261 -2.823 1.00 0.00 A ATOM 86 HG22 THR A 9 7.795 5.761 -2.669 1.00 0.00 A ATOM 87 HG23 THR A 9 7.299 7.192 -1.767 1.00 0.00 A ATOM 88 N THR A 9 4.537 7.111 -4.767 1.00 0.00 A ATOM 89 O THR A 9 4.702 8.786 -2.372 1.00 0.00 A ATOM 90 OG1 THR A 9 7.313 6.673 -5.068 1.00 0.00 A ATOM 91 C MET A 10 4.945 6.967 1.108 1.00 0.00 A ATOM 92 CA MET A 10 4.069 7.375 -0.073 1.00 0.00 A ATOM 93 CB MET A 10 2.626 6.928 0.170 1.00 0.00 A ATOM 94 CE MET A 10 -0.423 8.467 0.199 1.00 0.00 A ATOM 95 CG MET A 10 1.706 7.174 -1.015 1.00 0.00 A ATOM 96 HN MET A 10 4.712 5.835 -1.375 1.00 0.00 A ATOM 97 HA MET A 10 4.092 8.450 -0.169 1.00 0.00 A ATOM 98 HB2 MET A 10 2.621 5.871 0.389 1.00 0.00 A ATOM 99 HB1 MET A 10 2.233 7.466 1.020 1.00 0.00 A ATOM 100 HE1 MET A 10 0.190 8.576 1.082 1.00 0.00 A ATOM 101 HE2 MET A 10 -0.229 9.285 -0.478 1.00 0.00 A ATOM 102 HE3 MET A 10 -1.466 8.471 0.482 1.00 0.00 A ATOM 103 HG2 MET A 10 1.836 8.192 -1.350 1.00 0.00 A ATOM 104 HG1 MET A 10 1.980 6.497 -1.811 1.00 0.00 A ATOM 105 N MET A 10 4.574 6.803 -1.316 1.00 0.00 A ATOM 106 O MET A 10 5.472 5.855 1.149 1.00 0.00 A ATOM 107 SD MET A 10 -0.032 6.918 -0.611 1.00 0.00 A ATOM 108 C THR A 11 5.038 7.389 4.478 1.00 0.00 A ATOM 109 CA THR A 11 5.911 7.610 3.247 1.00 0.00 A ATOM 110 CB THR A 11 6.888 8.767 3.527 1.00 0.00 A ATOM 111 CG2 THR A 11 7.745 8.469 4.748 1.00 0.00 A ATOM 112 HN THR A 11 4.652 8.743 1.977 1.00 0.00 A ATOM 113 HA THR A 11 6.488 6.716 3.061 1.00 0.00 A ATOM 114 HB THR A 11 6.316 9.664 3.717 1.00 0.00 A ATOM 115 HG1 THR A 11 7.684 9.907 2.128 1.00 0.00 A ATOM 116 HG21 THR A 11 8.529 7.777 4.477 1.00 0.00 A ATOM 117 HG22 THR A 11 7.130 8.032 5.521 1.00 0.00 A ATOM 118 HG23 THR A 11 8.184 9.386 5.112 1.00 0.00 A ATOM 119 N THR A 11 5.097 7.875 2.067 1.00 0.00 A ATOM 120 O THR A 11 4.170 8.204 4.791 1.00 0.00 A ATOM 121 OG1 THR A 11 7.730 8.984 2.389 1.00 0.00 A ATOM 122 C VAL A 12 4.631 7.054 7.418 1.00 0.00 A ATOM 123 CA VAL A 12 4.511 5.953 6.371 1.00 0.00 A ATOM 124 CB VAL A 12 4.979 4.621 6.988 1.00 0.00 A ATOM 125 CG1 VAL A 12 4.126 4.262 8.195 1.00 0.00 A ATOM 126 CG2 VAL A 12 4.940 3.511 5.948 1.00 0.00 A ATOM 127 HN VAL A 12 5.980 5.670 4.874 1.00 0.00 A ATOM 128 HA VAL A 12 3.473 5.850 6.088 1.00 0.00 A ATOM 129 HB VAL A 12 6.000 4.740 7.319 1.00 0.00 A ATOM 130 HG11 VAL A 12 4.467 4.820 9.054 1.00 0.00 A ATOM 131 HG12 VAL A 12 3.093 4.506 7.992 1.00 0.00 A ATOM 132 HG13 VAL A 12 4.213 3.205 8.395 1.00 0.00 A ATOM 133 HG21 VAL A 12 5.353 2.607 6.372 1.00 0.00 A ATOM 134 HG22 VAL A 12 3.917 3.332 5.649 1.00 0.00 A ATOM 135 HG23 VAL A 12 5.521 3.803 5.087 1.00 0.00 A ATOM 136 N VAL A 12 5.274 6.281 5.173 1.00 0.00 A ATOM 137 O VAL A 12 5.715 7.310 7.943 1.00 0.00 A ATOM 138 C ILE A 13 3.286 8.227 10.110 1.00 0.00 A ATOM 139 CA ILE A 13 3.490 8.777 8.702 1.00 0.00 A ATOM 140 CB ILE A 13 2.380 9.800 8.397 1.00 0.00 A ATOM 141 CD1 ILE A 13 -0.151 10.034 8.265 1.00 0.00 A ATOM 142 CG1 ILE A 13 1.033 9.092 8.240 1.00 0.00 A ATOM 143 CG2 ILE A 13 2.719 10.590 7.142 1.00 0.00 A ATOM 144 HN ILE A 13 2.678 7.454 7.264 1.00 0.00 A ATOM 145 HA ILE A 13 4.442 9.285 8.661 1.00 0.00 A ATOM 146 HB ILE A 13 2.322 10.492 9.224 1.00 0.00 A ATOM 147 HD11 ILE A 13 -1.065 9.466 8.179 1.00 0.00 A ATOM 148 HD12 ILE A 13 -0.154 10.585 9.193 1.00 0.00 A ATOM 149 HD13 ILE A 13 -0.078 10.725 7.437 1.00 0.00 A ATOM 150 HG12 ILE A 13 1.017 8.566 7.299 1.00 0.00 A ATOM 151 HG11 ILE A 13 0.911 8.384 9.047 1.00 0.00 A ATOM 152 HG21 ILE A 13 2.481 9.999 6.270 1.00 0.00 A ATOM 153 HG22 ILE A 13 2.143 11.503 7.125 1.00 0.00 A ATOM 154 HG23 ILE A 13 3.772 10.828 7.139 1.00 0.00 A ATOM 155 N ILE A 13 3.511 7.703 7.717 1.00 0.00 A ATOM 156 O ILE A 13 3.690 8.845 11.095 1.00 0.00 A ATOM 157 C LYS A 14 2.666 4.922 11.411 1.00 0.00 A ATOM 158 CA LYS A 14 2.401 6.423 11.484 1.00 0.00 A ATOM 159 CB LYS A 14 0.957 6.676 11.923 1.00 0.00 A ATOM 160 CD LYS A 14 -0.888 8.365 12.153 1.00 0.00 A ATOM 161 CE LYS A 14 -1.552 8.215 10.793 1.00 0.00 A ATOM 162 CG LYS A 14 0.614 8.148 12.066 1.00 0.00 A ATOM 163 HN LYS A 14 2.359 6.615 9.376 1.00 0.00 A ATOM 164 HA LYS A 14 3.071 6.859 12.210 1.00 0.00 A ATOM 165 HB2 LYS A 14 0.290 6.241 11.194 1.00 0.00 A ATOM 166 HB1 LYS A 14 0.795 6.196 12.878 1.00 0.00 A ATOM 167 HD2 LYS A 14 -1.309 7.636 12.829 1.00 0.00 A ATOM 168 HD1 LYS A 14 -1.078 9.360 12.529 1.00 0.00 A ATOM 169 HE2 LYS A 14 -1.316 9.081 10.194 1.00 0.00 A ATOM 170 HE1 LYS A 14 -1.164 7.329 10.313 1.00 0.00 A ATOM 171 HG2 LYS A 14 1.075 8.531 12.964 1.00 0.00 A ATOM 172 HG1 LYS A 14 0.996 8.682 11.207 1.00 0.00 A ATOM 173 HZ1 LYS A 14 -3.486 8.985 10.623 1.00 0.00 A ATOM 174 HZ2 LYS A 14 -3.297 7.885 11.893 1.00 0.00 A ATOM 175 HZ3 LYS A 14 -3.378 7.328 10.297 1.00 0.00 A ATOM 176 N LYS A 14 2.657 7.060 10.198 1.00 0.00 A ATOM 177 NZ LYS A 14 -3.032 8.095 10.910 1.00 0.00 A ATOM 178 O LYS A 14 2.526 4.309 10.352 1.00 0.00 A ATOM 179 C ASP A 15 2.084 2.093 12.268 1.00 0.00 A ATOM 180 CA ASP A 15 3.329 2.908 12.605 1.00 0.00 A ATOM 181 CB ASP A 15 3.840 2.529 13.996 1.00 0.00 A ATOM 182 CG ASP A 15 4.317 1.092 14.065 1.00 0.00 A ATOM 183 HN ASP A 15 3.141 4.880 13.352 1.00 0.00 A ATOM 184 HA ASP A 15 4.096 2.688 11.877 1.00 0.00 A ATOM 185 HB2 ASP A 15 4.665 3.176 14.257 1.00 0.00 A ATOM 186 HB1 ASP A 15 3.044 2.661 14.713 1.00 0.00 A ATOM 187 N ASP A 15 3.047 4.338 12.541 1.00 0.00 A ATOM 188 O ASP A 15 0.959 2.576 12.400 1.00 0.00 A ATOM 189 OD1 ASP A 15 5.112 0.687 13.190 1.00 0.00 A ATOM 190 OD2 ASP A 15 3.897 0.372 14.995 1.00 0.00 A ATOM 191 C TYR A 16 1.598 -1.489 11.591 1.00 0.00 A ATOM 192 CA TYR A 16 1.189 -0.024 11.470 1.00 0.00 A ATOM 193 CB TYR A 16 0.719 0.269 10.045 1.00 0.00 A ATOM 194 CD1 TYR A 16 0.197 -1.880 8.826 1.00 0.00 A ATOM 195 CD2 TYR A 16 -1.624 -0.596 9.673 1.00 0.00 A ATOM 196 CE1 TYR A 16 -0.688 -2.818 8.331 1.00 0.00 A ATOM 197 CE2 TYR A 16 -2.516 -1.530 9.182 1.00 0.00 A ATOM 198 CG TYR A 16 -0.254 -0.755 9.505 1.00 0.00 A ATOM 199 CZ TYR A 16 -2.044 -2.639 8.512 1.00 0.00 A ATOM 200 HN TYR A 16 3.213 0.528 11.746 1.00 0.00 A ATOM 201 HA TYR A 16 0.375 0.168 12.154 1.00 0.00 A ATOM 202 HB2 TYR A 16 0.231 1.232 10.025 1.00 0.00 A ATOM 203 HB1 TYR A 16 1.576 0.292 9.388 1.00 0.00 A ATOM 204 HD1 TYR A 16 1.260 -2.018 8.686 1.00 0.00 A ATOM 205 HD2 TYR A 16 -1.991 0.273 10.198 1.00 0.00 A ATOM 206 HE1 TYR A 16 -0.318 -3.686 7.806 1.00 0.00 A ATOM 207 HE2 TYR A 16 -3.578 -1.390 9.323 1.00 0.00 A ATOM 208 HH TYR A 16 -3.116 -4.223 8.699 1.00 0.00 A ATOM 209 N TYR A 16 2.294 0.857 11.830 1.00 0.00 A ATOM 210 O TYR A 16 2.785 -1.817 11.577 1.00 0.00 A ATOM 211 OH TYR A 16 -2.929 -3.570 8.020 1.00 0.00 A ATOM 212 C TYR A 17 0.036 -4.587 10.826 1.00 0.00 A ATOM 213 CA TYR A 17 0.862 -3.795 11.835 1.00 0.00 A ATOM 214 CB TYR A 17 0.544 -4.269 13.255 1.00 0.00 A ATOM 215 CD1 TYR A 17 2.205 -2.885 14.559 1.00 0.00 A ATOM 216 CD2 TYR A 17 -0.107 -2.667 15.095 1.00 0.00 A ATOM 217 CE1 TYR A 17 2.524 -1.959 15.534 1.00 0.00 A ATOM 218 CE2 TYR A 17 0.202 -1.739 16.071 1.00 0.00 A ATOM 219 CG TYR A 17 0.887 -3.255 14.323 1.00 0.00 A ATOM 220 CZ TYR A 17 1.519 -1.389 16.287 1.00 0.00 A ATOM 221 HN TYR A 17 -0.319 -2.043 11.715 1.00 0.00 A ATOM 222 HA TYR A 17 1.910 -3.964 11.637 1.00 0.00 A ATOM 223 HB2 TYR A 17 -0.512 -4.482 13.328 1.00 0.00 A ATOM 224 HB1 TYR A 17 1.103 -5.170 13.460 1.00 0.00 A ATOM 225 HD1 TYR A 17 2.990 -3.333 13.966 1.00 0.00 A ATOM 226 HD2 TYR A 17 -1.137 -2.943 14.924 1.00 0.00 A ATOM 227 HE1 TYR A 17 3.555 -1.685 15.703 1.00 0.00 A ATOM 228 HE2 TYR A 17 -0.584 -1.293 16.662 1.00 0.00 A ATOM 229 HH TYR A 17 2.506 -0.828 17.838 1.00 0.00 A ATOM 230 N TYR A 17 0.607 -2.365 11.710 1.00 0.00 A ATOM 231 O TYR A 17 -1.104 -4.232 10.526 1.00 0.00 A ATOM 232 OH TYR A 17 1.832 -0.466 17.259 1.00 0.00 A ATOM 233 C ALA A 18 -1.060 -7.435 10.015 1.00 0.00 A ATOM 234 CA ALA A 18 -0.062 -6.505 9.333 1.00 0.00 A ATOM 235 CB ALA A 18 0.951 -7.311 8.532 1.00 0.00 A ATOM 236 HN ALA A 18 1.530 -5.892 10.585 1.00 0.00 A ATOM 237 HA ALA A 18 -0.595 -5.861 8.648 1.00 0.00 A ATOM 238 HB1 ALA A 18 0.433 -8.055 7.944 1.00 0.00 A ATOM 239 HB2 ALA A 18 1.499 -6.651 7.878 1.00 0.00 A ATOM 240 HB3 ALA A 18 1.636 -7.800 9.208 1.00 0.00 A ATOM 241 N ALA A 18 0.620 -5.661 10.306 1.00 0.00 A ATOM 242 O ALA A 18 -0.677 -8.431 10.629 1.00 0.00 A ATOM 243 C LEU A 19 -3.613 -9.198 9.732 1.00 0.00 A ATOM 244 CA LEU A 19 -3.396 -7.907 10.513 1.00 0.00 A ATOM 245 CB LEU A 19 -4.700 -7.110 10.578 1.00 0.00 A ATOM 246 CD1 LEU A 19 -3.957 -5.094 11.870 1.00 0.00 A ATOM 247 CD2 LEU A 19 -6.357 -5.798 11.925 1.00 0.00 A ATOM 248 CG LEU A 19 -4.915 -6.276 11.841 1.00 0.00 A ATOM 249 HN LEU A 19 -2.586 -6.296 9.405 1.00 0.00 A ATOM 250 HA LEU A 19 -3.085 -8.156 11.517 1.00 0.00 A ATOM 251 HB2 LEU A 19 -4.720 -6.440 9.732 1.00 0.00 A ATOM 252 HB1 LEU A 19 -5.519 -7.811 10.499 1.00 0.00 A ATOM 253 HD11 LEU A 19 -3.901 -4.701 12.874 1.00 0.00 A ATOM 254 HD12 LEU A 19 -4.314 -4.325 11.201 1.00 0.00 A ATOM 255 HD13 LEU A 19 -2.976 -5.419 11.554 1.00 0.00 A ATOM 256 HD21 LEU A 19 -6.799 -6.149 12.846 1.00 0.00 A ATOM 257 HD22 LEU A 19 -6.915 -6.189 11.087 1.00 0.00 A ATOM 258 HD23 LEU A 19 -6.380 -4.719 11.903 1.00 0.00 A ATOM 259 HG LEU A 19 -4.713 -6.889 12.708 1.00 0.00 A ATOM 260 N LEU A 19 -2.341 -7.102 9.906 1.00 0.00 A ATOM 261 O LEU A 19 -4.007 -10.220 10.296 1.00 0.00 A ATOM 262 C LYS A 20 -2.163 -10.837 7.100 1.00 0.00 A ATOM 263 CA LYS A 20 -3.517 -10.313 7.570 1.00 0.00 A ATOM 264 CB LYS A 20 -4.387 -9.962 6.361 1.00 0.00 A ATOM 265 CD LYS A 20 -6.780 -10.542 6.855 1.00 0.00 A ATOM 266 CE LYS A 20 -6.862 -11.070 8.279 1.00 0.00 A ATOM 267 CG LYS A 20 -5.758 -9.425 6.733 1.00 0.00 A ATOM 268 HN LYS A 20 -3.042 -8.304 8.038 1.00 0.00 A ATOM 269 HA LYS A 20 -4.008 -11.083 8.145 1.00 0.00 A ATOM 270 HB2 LYS A 20 -3.878 -9.214 5.771 1.00 0.00 A ATOM 271 HB1 LYS A 20 -4.523 -10.850 5.760 1.00 0.00 A ATOM 272 HD2 LYS A 20 -7.750 -10.165 6.567 1.00 0.00 A ATOM 273 HD1 LYS A 20 -6.497 -11.351 6.196 1.00 0.00 A ATOM 274 HE2 LYS A 20 -5.901 -10.943 8.753 1.00 0.00 A ATOM 275 HE1 LYS A 20 -7.607 -10.502 8.817 1.00 0.00 A ATOM 276 HG2 LYS A 20 -5.688 -8.911 7.680 1.00 0.00 A ATOM 277 HG1 LYS A 20 -6.083 -8.733 5.969 1.00 0.00 A ATOM 278 HZ1 LYS A 20 -7.614 -12.759 9.252 1.00 0.00 A ATOM 279 HZ2 LYS A 20 -6.397 -13.101 8.129 1.00 0.00 A ATOM 280 HZ3 LYS A 20 -7.955 -12.714 7.595 1.00 0.00 A ATOM 281 N LYS A 20 -3.353 -9.147 8.430 1.00 0.00 A ATOM 282 NZ LYS A 20 -7.233 -12.512 8.316 1.00 0.00 A ATOM 283 O LYS A 20 -1.122 -10.266 7.421 1.00 0.00 A ATOM 284 C GLU A 21 -0.368 -11.676 4.705 1.00 0.00 A ATOM 285 CA GLU A 21 -0.961 -12.526 5.825 1.00 0.00 A ATOM 286 CB GLU A 21 -1.235 -13.942 5.315 1.00 0.00 A ATOM 287 CD GLU A 21 -2.571 -15.416 3.758 1.00 0.00 A ATOM 288 CG GLU A 21 -2.377 -14.020 4.316 1.00 0.00 A ATOM 289 HN GLU A 21 -3.050 -12.336 6.117 1.00 0.00 A ATOM 290 HA GLU A 21 -0.252 -12.576 6.637 1.00 0.00 A ATOM 291 HB2 GLU A 21 -0.341 -14.319 4.839 1.00 0.00 A ATOM 292 HB1 GLU A 21 -1.477 -14.574 6.156 1.00 0.00 A ATOM 293 HG2 GLU A 21 -3.289 -13.715 4.807 1.00 0.00 A ATOM 294 HG1 GLU A 21 -2.169 -13.346 3.497 1.00 0.00 A ATOM 295 N GLU A 21 -2.187 -11.926 6.338 1.00 0.00 A ATOM 296 O GLU A 21 0.849 -11.533 4.599 1.00 0.00 A ATOM 297 OE1 GLU A 21 -1.559 -16.115 3.541 1.00 0.00 A ATOM 298 OE2 GLU A 21 -3.736 -15.811 3.540 1.00 0.00 A ATOM 299 C ASN A 22 -0.249 -8.949 3.261 1.00 0.00 A ATOM 300 CA ASN A 22 -0.800 -10.280 2.759 1.00 0.00 A ATOM 301 CB ASN A 22 -1.961 -10.032 1.793 1.00 0.00 A ATOM 302 CG ASN A 22 -3.190 -9.486 2.494 1.00 0.00 A ATOM 303 HN ASN A 22 -2.196 -11.265 4.008 1.00 0.00 A ATOM 304 HA ASN A 22 -0.016 -10.807 2.237 1.00 0.00 A ATOM 305 HB2 ASN A 22 -1.652 -9.318 1.044 1.00 0.00 A ATOM 306 HB1 ASN A 22 -2.226 -10.961 1.311 1.00 0.00 A ATOM 307 HD21 ASN A 22 -4.231 -9.590 0.803 1.00 0.00 A ATOM 308 HD22 ASN A 22 -5.089 -8.989 2.178 1.00 0.00 A ATOM 309 N ASN A 22 -1.238 -11.115 3.871 1.00 0.00 A ATOM 310 ND2 ASN A 22 -4.280 -9.341 1.750 1.00 0.00 A ATOM 311 O ASN A 22 0.690 -8.399 2.686 1.00 0.00 A ATOM 312 OD1 ASN A 22 -3.160 -9.200 3.691 1.00 0.00 A ATOM 313 C GLU A 23 0.996 -7.294 5.506 1.00 0.00 A ATOM 314 CA GLU A 23 -0.406 -7.172 4.916 1.00 0.00 A ATOM 315 CB GLU A 23 -1.389 -6.718 5.998 1.00 0.00 A ATOM 316 CD GLU A 23 -3.850 -6.552 6.541 1.00 0.00 A ATOM 317 CG GLU A 23 -2.783 -6.428 5.470 1.00 0.00 A ATOM 318 HN GLU A 23 -1.582 -8.924 4.751 1.00 0.00 A ATOM 319 HA GLU A 23 -0.388 -6.435 4.128 1.00 0.00 A ATOM 320 HB2 GLU A 23 -1.463 -7.492 6.748 1.00 0.00 A ATOM 321 HB1 GLU A 23 -1.007 -5.819 6.459 1.00 0.00 A ATOM 322 HG2 GLU A 23 -2.804 -5.422 5.078 1.00 0.00 A ATOM 323 HG1 GLU A 23 -3.007 -7.127 4.678 1.00 0.00 A ATOM 324 N GLU A 23 -0.839 -8.438 4.337 1.00 0.00 A ATOM 325 O GLU A 23 1.398 -8.366 5.961 1.00 0.00 A ATOM 326 OE1 GLU A 23 -3.518 -6.378 7.732 1.00 0.00 A ATOM 327 OE2 GLU A 23 -5.017 -6.822 6.187 1.00 0.00 A ATOM 328 C ILE A 24 3.241 -5.115 7.116 1.00 0.00 A ATOM 329 CA ILE A 24 3.091 -6.173 6.028 1.00 0.00 A ATOM 330 CB ILE A 24 4.129 -5.906 4.921 1.00 0.00 A ATOM 331 CD1 ILE A 24 5.091 -4.059 3.458 1.00 0.00 A ATOM 332 CG1 ILE A 24 3.959 -4.491 4.364 1.00 0.00 A ATOM 333 CG2 ILE A 24 3.996 -6.938 3.811 1.00 0.00 A ATOM 334 HN ILE A 24 1.359 -5.367 5.118 1.00 0.00 A ATOM 335 HA ILE A 24 3.293 -7.145 6.456 1.00 0.00 A ATOM 336 HB ILE A 24 5.114 -6.000 5.352 1.00 0.00 A ATOM 337 HD11 ILE A 24 5.487 -4.921 2.940 1.00 0.00 A ATOM 338 HD12 ILE A 24 4.723 -3.344 2.738 1.00 0.00 A ATOM 339 HD13 ILE A 24 5.872 -3.605 4.050 1.00 0.00 A ATOM 340 HG12 ILE A 24 3.043 -4.442 3.797 1.00 0.00 A ATOM 341 HG11 ILE A 24 3.907 -3.793 5.187 1.00 0.00 A ATOM 342 HG21 ILE A 24 4.236 -6.479 2.863 1.00 0.00 A ATOM 343 HG22 ILE A 24 4.677 -7.755 3.997 1.00 0.00 A ATOM 344 HG23 ILE A 24 2.984 -7.311 3.785 1.00 0.00 A ATOM 345 N ILE A 24 1.735 -6.190 5.494 1.00 0.00 A ATOM 346 O ILE A 24 2.516 -4.119 7.131 1.00 0.00 A ATOM 347 C CYS A 25 5.277 -3.223 8.641 1.00 0.00 A ATOM 348 CA CYS A 25 4.432 -4.401 9.114 1.00 0.00 A ATOM 349 CB CYS A 25 5.130 -5.112 10.275 1.00 0.00 A ATOM 350 HN CYS A 25 4.731 -6.148 7.958 1.00 0.00 A ATOM 351 HA CYS A 25 3.476 -4.029 9.453 1.00 0.00 A ATOM 352 HB2 CYS A 25 6.019 -5.600 9.905 1.00 0.00 A ATOM 353 HB1 CYS A 25 5.411 -4.380 11.018 1.00 0.00 A ATOM 354 HG CYS A 25 4.427 -6.370 12.378 1.00 0.00 A ATOM 355 N CYS A 25 4.186 -5.336 8.023 1.00 0.00 A ATOM 356 O CYS A 25 6.226 -3.394 7.876 1.00 0.00 A ATOM 357 SG CYS A 25 4.114 -6.365 11.091 1.00 0.00 A ATOM 358 C VAL A 26 5.720 0.165 9.885 1.00 0.00 A ATOM 359 CA VAL A 26 5.651 -0.819 8.723 1.00 0.00 A ATOM 360 CB VAL A 26 4.995 -0.124 7.514 1.00 0.00 A ATOM 361 CG1 VAL A 26 4.977 -1.053 6.310 1.00 0.00 A ATOM 362 CG2 VAL A 26 3.588 0.337 7.864 1.00 0.00 A ATOM 363 HN VAL A 26 4.159 -1.953 9.707 1.00 0.00 A ATOM 364 HA VAL A 26 6.655 -1.106 8.446 1.00 0.00 A ATOM 365 HB VAL A 26 5.584 0.745 7.262 1.00 0.00 A ATOM 366 HG11 VAL A 26 5.873 -1.656 6.307 1.00 0.00 A ATOM 367 HG12 VAL A 26 4.110 -1.695 6.363 1.00 0.00 A ATOM 368 HG13 VAL A 26 4.935 -0.466 5.404 1.00 0.00 A ATOM 369 HG21 VAL A 26 3.015 -0.503 8.227 1.00 0.00 A ATOM 370 HG22 VAL A 26 3.638 1.097 8.630 1.00 0.00 A ATOM 371 HG23 VAL A 26 3.114 0.744 6.984 1.00 0.00 A ATOM 372 N VAL A 26 4.925 -2.026 9.100 1.00 0.00 A ATOM 373 O VAL A 26 4.944 0.075 10.836 1.00 0.00 A ATOM 374 C SER A 27 6.905 3.509 10.251 1.00 0.00 A ATOM 375 CA SER A 27 6.830 2.107 10.847 1.00 0.00 A ATOM 376 CB SER A 27 8.095 1.815 11.656 1.00 0.00 A ATOM 377 HN SER A 27 7.245 1.125 9.018 1.00 0.00 A ATOM 378 HA SER A 27 5.973 2.053 11.503 1.00 0.00 A ATOM 379 HB2 SER A 27 8.283 0.752 11.656 1.00 0.00 A ATOM 380 HB1 SER A 27 8.933 2.329 11.206 1.00 0.00 A ATOM 381 HG SER A 27 7.306 2.958 13.037 1.00 0.00 A ATOM 382 N SER A 27 6.656 1.106 9.801 1.00 0.00 A ATOM 383 O SER A 27 7.176 3.675 9.062 1.00 0.00 A ATOM 384 OG SER A 27 7.956 2.253 12.996 1.00 0.00 A ATOM 385 C GLN A 28 8.078 6.254 10.080 1.00 0.00 A ATOM 386 CA GLN A 28 6.704 5.902 10.642 1.00 0.00 A ATOM 387 CB GLN A 28 6.358 6.840 11.800 1.00 0.00 A ATOM 388 CD GLN A 28 6.428 9.193 12.719 1.00 0.00 A ATOM 389 CG GLN A 28 6.843 8.266 11.593 1.00 0.00 A ATOM 390 HN GLN A 28 6.455 4.318 12.023 1.00 0.00 A ATOM 391 HA GLN A 28 5.968 6.022 9.862 1.00 0.00 A ATOM 392 HB2 GLN A 28 5.286 6.862 11.922 1.00 0.00 A ATOM 393 HB1 GLN A 28 6.808 6.458 12.704 1.00 0.00 A ATOM 394 HE21 GLN A 28 6.854 10.781 11.601 1.00 0.00 A ATOM 395 HE22 GLN A 28 6.263 11.117 13.189 1.00 0.00 A ATOM 396 HG2 GLN A 28 7.921 8.261 11.531 1.00 0.00 A ATOM 397 HG1 GLN A 28 6.433 8.641 10.667 1.00 0.00 A ATOM 398 N GLN A 28 6.664 4.514 11.087 1.00 0.00 A ATOM 399 NE2 GLN A 28 6.525 10.495 12.480 1.00 0.00 A ATOM 400 O GLN A 28 9.053 6.366 10.821 1.00 0.00 A ATOM 401 OE1 GLN A 28 6.025 8.743 13.792 1.00 0.00 A ATOM 402 C GLY A 29 9.657 5.945 6.874 1.00 0.00 A ATOM 403 CA GLY A 29 9.404 6.765 8.124 1.00 0.00 A ATOM 404 HN GLY A 29 7.335 6.325 8.222 1.00 0.00 A ATOM 405 HA2 GLY A 29 9.392 7.811 7.859 1.00 0.00 A ATOM 406 HA1 GLY A 29 10.209 6.590 8.823 1.00 0.00 A ATOM 407 N GLY A 29 8.146 6.427 8.763 1.00 0.00 A ATOM 408 O GLY A 29 10.295 6.417 5.934 1.00 0.00 A ATOM 409 C GLU A 30 8.678 4.408 4.473 1.00 0.00 A ATOM 410 CA GLU A 30 9.336 3.826 5.721 1.00 0.00 A ATOM 411 CB GLU A 30 8.750 2.445 6.022 1.00 0.00 A ATOM 412 CD GLU A 30 9.476 0.101 6.620 1.00 0.00 A ATOM 413 CG GLU A 30 9.644 1.582 6.897 1.00 0.00 A ATOM 414 HN GLU A 30 8.658 4.394 7.644 1.00 0.00 A ATOM 415 HA GLU A 30 10.395 3.726 5.541 1.00 0.00 A ATOM 416 HB2 GLU A 30 7.802 2.572 6.525 1.00 0.00 A ATOM 417 HB1 GLU A 30 8.585 1.926 5.090 1.00 0.00 A ATOM 418 HG2 GLU A 30 10.673 1.852 6.714 1.00 0.00 A ATOM 419 HG1 GLU A 30 9.402 1.770 7.933 1.00 0.00 A ATOM 420 N GLU A 30 9.157 4.713 6.864 1.00 0.00 A ATOM 421 O GLU A 30 7.682 5.126 4.560 1.00 0.00 A ATOM 422 OE1 GLU A 30 8.500 -0.491 7.126 1.00 0.00 A ATOM 423 OE2 GLU A 30 10.321 -0.466 5.896 1.00 0.00 A ATOM 424 C VAL A 31 8.295 3.432 1.142 1.00 0.00 A ATOM 425 CA VAL A 31 8.715 4.585 2.045 1.00 0.00 A ATOM 426 CB VAL A 31 9.748 5.454 1.304 1.00 0.00 A ATOM 427 CG1 VAL A 31 9.126 6.085 0.067 1.00 0.00 A ATOM 428 CG2 VAL A 31 10.310 6.521 2.231 1.00 0.00 A ATOM 429 HN VAL A 31 10.038 3.519 3.307 1.00 0.00 A ATOM 430 HA VAL A 31 7.849 5.196 2.260 1.00 0.00 A ATOM 431 HB VAL A 31 10.561 4.818 0.986 1.00 0.00 A ATOM 432 HG11 VAL A 31 9.170 7.161 0.151 1.00 0.00 A ATOM 433 HG12 VAL A 31 9.669 5.769 -0.811 1.00 0.00 A ATOM 434 HG13 VAL A 31 8.095 5.773 -0.016 1.00 0.00 A ATOM 435 HG21 VAL A 31 11.172 6.980 1.769 1.00 0.00 A ATOM 436 HG22 VAL A 31 9.556 7.273 2.414 1.00 0.00 A ATOM 437 HG23 VAL A 31 10.601 6.068 3.167 1.00 0.00 A ATOM 438 N VAL A 31 9.245 4.095 3.312 1.00 0.00 A ATOM 439 O VAL A 31 9.107 2.576 0.790 1.00 0.00 A ATOM 440 C VAL A 32 5.835 2.959 -1.340 1.00 0.00 A ATOM 441 CA VAL A 32 6.490 2.367 -0.098 1.00 0.00 A ATOM 442 CB VAL A 32 5.462 1.492 0.645 1.00 0.00 A ATOM 443 CG1 VAL A 32 6.146 0.661 1.720 1.00 0.00 A ATOM 444 CG2 VAL A 32 4.363 2.356 1.245 1.00 0.00 A ATOM 445 HN VAL A 32 6.420 4.124 1.080 1.00 0.00 A ATOM 446 HA VAL A 32 7.314 1.738 -0.402 1.00 0.00 A ATOM 447 HB VAL A 32 5.012 0.818 -0.069 1.00 0.00 A ATOM 448 HG11 VAL A 32 6.883 1.265 2.227 1.00 0.00 A ATOM 449 HG12 VAL A 32 5.409 0.315 2.430 1.00 0.00 A ATOM 450 HG13 VAL A 32 6.632 -0.189 1.262 1.00 0.00 A ATOM 451 HG21 VAL A 32 4.462 2.366 2.320 1.00 0.00 A ATOM 452 HG22 VAL A 32 4.449 3.364 0.866 1.00 0.00 A ATOM 453 HG23 VAL A 32 3.399 1.951 0.976 1.00 0.00 A ATOM 454 N VAL A 32 7.019 3.415 0.767 1.00 0.00 A ATOM 455 O VAL A 32 5.668 4.173 -1.446 1.00 0.00 A ATOM 456 C GLN A 33 3.451 1.890 -3.672 1.00 0.00 A ATOM 457 CA GLN A 33 4.827 2.529 -3.513 1.00 0.00 A ATOM 458 CB GLN A 33 5.705 2.182 -4.716 1.00 0.00 A ATOM 459 CD GLN A 33 7.991 3.109 -4.169 1.00 0.00 A ATOM 460 CG GLN A 33 6.751 3.239 -5.031 1.00 0.00 A ATOM 461 HN GLN A 33 5.624 1.136 -2.134 1.00 0.00 A ATOM 462 HA GLN A 33 4.708 3.601 -3.463 1.00 0.00 A ATOM 463 HB2 GLN A 33 6.214 1.251 -4.518 1.00 0.00 A ATOM 464 HB1 GLN A 33 5.075 2.061 -5.584 1.00 0.00 A ATOM 465 HE21 GLN A 33 9.023 4.239 -5.438 1.00 0.00 A ATOM 466 HE22 GLN A 33 9.896 3.667 -4.061 1.00 0.00 A ATOM 467 HG2 GLN A 33 7.041 3.144 -6.067 1.00 0.00 A ATOM 468 HG1 GLN A 33 6.318 4.215 -4.867 1.00 0.00 A ATOM 469 N GLN A 33 5.464 2.092 -2.277 1.00 0.00 A ATOM 470 NE2 GLN A 33 9.081 3.734 -4.599 1.00 0.00 A ATOM 471 O GLN A 33 3.324 0.666 -3.710 1.00 0.00 A ATOM 472 OE1 GLN A 33 7.971 2.452 -3.127 1.00 0.00 A ATOM 473 C VAL A 34 0.858 1.579 -5.276 1.00 0.00 A ATOM 474 CA VAL A 34 1.055 2.244 -3.918 1.00 0.00 A ATOM 475 CB VAL A 34 0.035 3.387 -3.767 1.00 0.00 A ATOM 476 CG1 VAL A 34 -1.378 2.877 -4.003 1.00 0.00 A ATOM 477 CG2 VAL A 34 0.156 4.030 -2.393 1.00 0.00 A ATOM 478 HN VAL A 34 2.586 3.692 -3.726 1.00 0.00 A ATOM 479 HA VAL A 34 0.868 1.517 -3.142 1.00 0.00 A ATOM 480 HB VAL A 34 0.252 4.138 -4.512 1.00 0.00 A ATOM 481 HG11 VAL A 34 -2.088 3.646 -3.733 1.00 0.00 A ATOM 482 HG12 VAL A 34 -1.500 2.622 -5.045 1.00 0.00 A ATOM 483 HG13 VAL A 34 -1.551 2.001 -3.395 1.00 0.00 A ATOM 484 HG21 VAL A 34 -0.138 5.067 -2.454 1.00 0.00 A ATOM 485 HG22 VAL A 34 -0.488 3.514 -1.695 1.00 0.00 A ATOM 486 HG23 VAL A 34 1.179 3.965 -2.053 1.00 0.00 A ATOM 487 N VAL A 34 2.422 2.727 -3.763 1.00 0.00 A ATOM 488 O VAL A 34 1.428 2.010 -6.279 1.00 0.00 A ATOM 489 C LEU A 35 -1.718 -0.200 -6.849 1.00 0.00 A ATOM 490 CA LEU A 35 -0.225 -0.200 -6.537 1.00 0.00 A ATOM 491 CB LEU A 35 0.286 -1.637 -6.430 1.00 0.00 A ATOM 492 CD1 LEU A 35 2.161 -3.274 -6.135 1.00 0.00 A ATOM 493 CD2 LEU A 35 2.558 -1.129 -7.359 1.00 0.00 A ATOM 494 CG LEU A 35 1.792 -1.801 -6.228 1.00 0.00 A ATOM 495 HN LEU A 35 -0.377 0.229 -4.470 1.00 0.00 A ATOM 496 HA LEU A 35 0.298 0.301 -7.338 1.00 0.00 A ATOM 497 HB2 LEU A 35 -0.212 -2.104 -5.595 1.00 0.00 A ATOM 498 HB1 LEU A 35 0.015 -2.152 -7.342 1.00 0.00 A ATOM 499 HD11 LEU A 35 3.097 -3.377 -5.606 1.00 0.00 A ATOM 500 HD12 LEU A 35 2.263 -3.683 -7.129 1.00 0.00 A ATOM 501 HD13 LEU A 35 1.386 -3.806 -5.604 1.00 0.00 A ATOM 502 HD21 LEU A 35 2.436 -0.058 -7.288 1.00 0.00 A ATOM 503 HD22 LEU A 35 2.174 -1.473 -8.308 1.00 0.00 A ATOM 504 HD23 LEU A 35 3.606 -1.378 -7.282 1.00 0.00 A ATOM 505 HG LEU A 35 2.079 -1.326 -5.300 1.00 0.00 A ATOM 506 N LEU A 35 0.048 0.526 -5.301 1.00 0.00 A ATOM 507 O LEU A 35 -2.120 -0.092 -8.007 1.00 0.00 A ATOM 508 C ALA A 36 -4.688 -0.262 -4.620 1.00 0.00 A ATOM 509 CA ALA A 36 -3.984 -0.329 -5.970 1.00 0.00 A ATOM 510 CB ALA A 36 -4.421 -1.571 -6.734 1.00 0.00 A ATOM 511 HN ALA A 36 -2.155 -0.402 -4.909 1.00 0.00 A ATOM 512 HA ALA A 36 -4.260 0.538 -6.553 1.00 0.00 A ATOM 513 HB1 ALA A 36 -4.280 -2.443 -6.112 1.00 0.00 A ATOM 514 HB2 ALA A 36 -5.463 -1.481 -6.999 1.00 0.00 A ATOM 515 HB3 ALA A 36 -3.827 -1.669 -7.631 1.00 0.00 A ATOM 516 N ALA A 36 -2.535 -0.320 -5.808 1.00 0.00 A ATOM 517 O ALA A 36 -4.043 -0.252 -3.571 1.00 0.00 A ATOM 518 C VAL A 37 -7.747 -1.343 -3.317 1.00 0.00 A ATOM 519 CA VAL A 37 -6.809 -0.147 -3.430 1.00 0.00 A ATOM 520 CB VAL A 37 -7.639 1.149 -3.369 1.00 0.00 A ATOM 521 CG1 VAL A 37 -8.636 1.092 -2.222 1.00 0.00 A ATOM 522 CG2 VAL A 37 -6.727 2.359 -3.233 1.00 0.00 A ATOM 523 HN VAL A 37 -6.474 -0.224 -5.518 1.00 0.00 A ATOM 524 HA VAL A 37 -6.129 -0.154 -2.590 1.00 0.00 A ATOM 525 HB VAL A 37 -8.191 1.243 -4.293 1.00 0.00 A ATOM 526 HG11 VAL A 37 -8.993 2.088 -2.006 1.00 0.00 A ATOM 527 HG12 VAL A 37 -9.469 0.462 -2.500 1.00 0.00 A ATOM 528 HG13 VAL A 37 -8.153 0.685 -1.346 1.00 0.00 A ATOM 529 HG21 VAL A 37 -6.425 2.468 -2.202 1.00 0.00 A ATOM 530 HG22 VAL A 37 -5.851 2.222 -3.851 1.00 0.00 A ATOM 531 HG23 VAL A 37 -7.255 3.246 -3.550 1.00 0.00 A ATOM 532 N VAL A 37 -6.016 -0.214 -4.652 1.00 0.00 A ATOM 533 O VAL A 37 -8.151 -1.925 -4.323 1.00 0.00 A ATOM 534 C ASN A 38 -10.282 -2.369 -1.195 1.00 0.00 A ATOM 535 CA ASN A 38 -8.980 -2.834 -1.840 1.00 0.00 A ATOM 536 CB ASN A 38 -8.295 -3.866 -0.943 1.00 0.00 A ATOM 537 CG ASN A 38 -9.258 -4.923 -0.437 1.00 0.00 A ATOM 538 HN ASN A 38 -7.734 -1.203 -1.322 1.00 0.00 A ATOM 539 HA ASN A 38 -9.206 -3.290 -2.792 1.00 0.00 A ATOM 540 HB2 ASN A 38 -7.513 -4.358 -1.503 1.00 0.00 A ATOM 541 HB1 ASN A 38 -7.860 -3.364 -0.092 1.00 0.00 A ATOM 542 HD21 ASN A 38 -8.521 -4.750 1.402 1.00 0.00 A ATOM 543 HD22 ASN A 38 -9.794 -5.902 1.208 1.00 0.00 A ATOM 544 N ASN A 38 -8.089 -1.706 -2.085 1.00 0.00 A ATOM 545 ND2 ASN A 38 -9.183 -5.222 0.855 1.00 0.00 A ATOM 546 O ASN A 38 -10.363 -1.259 -0.668 1.00 0.00 A ATOM 547 OD1 ASN A 38 -10.059 -5.464 -1.199 1.00 0.00 A ATOM 548 C GLN A 39 -12.494 -2.749 0.852 1.00 0.00 A ATOM 549 CA GLN A 39 -12.596 -2.901 -0.662 1.00 0.00 A ATOM 550 CB GLN A 39 -13.618 -3.985 -1.010 1.00 0.00 A ATOM 551 CD GLN A 39 -13.860 -5.381 1.082 1.00 0.00 A ATOM 552 CG GLN A 39 -13.339 -5.321 -0.341 1.00 0.00 A ATOM 553 HN GLN A 39 -11.172 -4.094 -1.676 1.00 0.00 A ATOM 554 HA GLN A 39 -12.923 -1.963 -1.084 1.00 0.00 A ATOM 555 HB2 GLN A 39 -14.598 -3.651 -0.704 1.00 0.00 A ATOM 556 HB1 GLN A 39 -13.616 -4.135 -2.079 1.00 0.00 A ATOM 557 HE21 GLN A 39 -12.367 -6.586 1.603 1.00 0.00 A ATOM 558 HE22 GLN A 39 -13.480 -6.181 2.861 1.00 0.00 A ATOM 559 HG2 GLN A 39 -13.814 -6.103 -0.915 1.00 0.00 A ATOM 560 HG1 GLN A 39 -12.272 -5.485 -0.325 1.00 0.00 A ATOM 561 N GLN A 39 -11.298 -3.225 -1.242 1.00 0.00 A ATOM 562 NE2 GLN A 39 -13.167 -6.125 1.935 1.00 0.00 A ATOM 563 O GLN A 39 -13.409 -2.236 1.496 1.00 0.00 A ATOM 564 OE1 GLN A 39 -14.875 -4.766 1.410 1.00 0.00 A ATOM 565 C GLN A 40 -10.454 -1.808 3.218 1.00 0.00 A ATOM 566 CA GLN A 40 -11.156 -3.112 2.851 1.00 0.00 A ATOM 567 CB GLN A 40 -10.328 -4.304 3.334 1.00 0.00 A ATOM 568 CD GLN A 40 -9.806 -5.890 5.230 1.00 0.00 A ATOM 569 CG GLN A 40 -10.515 -4.618 4.809 1.00 0.00 A ATOM 570 HN GLN A 40 -10.684 -3.596 0.846 1.00 0.00 A ATOM 571 HA GLN A 40 -12.120 -3.135 3.336 1.00 0.00 A ATOM 572 HB2 GLN A 40 -10.609 -5.177 2.764 1.00 0.00 A ATOM 573 HB1 GLN A 40 -9.282 -4.094 3.163 1.00 0.00 A ATOM 574 HE21 GLN A 40 -9.243 -5.040 6.937 1.00 0.00 A ATOM 575 HE22 GLN A 40 -8.733 -6.675 6.708 1.00 0.00 A ATOM 576 HG2 GLN A 40 -10.124 -3.797 5.392 1.00 0.00 A ATOM 577 HG1 GLN A 40 -11.571 -4.728 5.009 1.00 0.00 A ATOM 578 N GLN A 40 -11.376 -3.198 1.413 1.00 0.00 A ATOM 579 NE2 GLN A 40 -9.199 -5.866 6.411 1.00 0.00 A ATOM 580 O GLN A 40 -9.845 -1.698 4.282 1.00 0.00 A ATOM 581 OE1 GLN A 40 -9.804 -6.883 4.503 1.00 0.00 A ATOM 582 C ASN A 41 -8.400 0.328 2.688 1.00 0.00 A ATOM 583 CA ASN A 41 -9.914 0.472 2.559 1.00 0.00 A ATOM 584 CB ASN A 41 -10.485 1.122 3.821 1.00 0.00 A ATOM 585 CG ASN A 41 -10.306 2.628 3.826 1.00 0.00 A ATOM 586 HN ASN A 41 -11.041 -0.973 1.499 1.00 0.00 A ATOM 587 HA ASN A 41 -10.133 1.101 1.710 1.00 0.00 A ATOM 588 HB2 ASN A 41 -11.541 0.904 3.884 1.00 0.00 A ATOM 589 HB1 ASN A 41 -9.985 0.715 4.686 1.00 0.00 A ATOM 590 HD21 ASN A 41 -10.960 2.723 5.702 1.00 0.00 A ATOM 591 HD22 ASN A 41 -10.524 4.231 4.981 1.00 0.00 A ATOM 592 N ASN A 41 -10.542 -0.824 2.329 1.00 0.00 A ATOM 593 ND2 ASN A 41 -10.630 3.257 4.950 1.00 0.00 A ATOM 594 O ASN A 41 -7.760 1.059 3.443 1.00 0.00 A ATOM 595 OD1 ASN A 41 -9.883 3.218 2.832 1.00 0.00 A ATOM 596 C MET A 42 -5.746 -0.415 0.670 1.00 0.00 A ATOM 597 CA MET A 42 -6.398 -0.858 1.976 1.00 0.00 A ATOM 598 CB MET A 42 -6.110 -2.339 2.227 1.00 0.00 A ATOM 599 CE MET A 42 -4.225 -3.030 5.107 1.00 0.00 A ATOM 600 CG MET A 42 -6.543 -2.818 3.603 1.00 0.00 A ATOM 601 HN MET A 42 -8.400 -1.170 1.363 1.00 0.00 A ATOM 602 HA MET A 42 -5.983 -0.278 2.786 1.00 0.00 A ATOM 603 HB2 MET A 42 -6.632 -2.926 1.485 1.00 0.00 A ATOM 604 HB1 MET A 42 -5.049 -2.510 2.128 1.00 0.00 A ATOM 605 HE1 MET A 42 -3.374 -2.431 5.396 1.00 0.00 A ATOM 606 HE2 MET A 42 -4.412 -3.779 5.863 1.00 0.00 A ATOM 607 HE3 MET A 42 -4.020 -3.515 4.163 1.00 0.00 A ATOM 608 HG2 MET A 42 -7.601 -2.635 3.717 1.00 0.00 A ATOM 609 HG1 MET A 42 -6.353 -3.879 3.676 1.00 0.00 A ATOM 610 N MET A 42 -7.836 -0.619 1.946 1.00 0.00 A ATOM 611 O MET A 42 -6.423 -0.236 -0.343 1.00 0.00 A ATOM 612 SD MET A 42 -5.666 -1.980 4.937 1.00 0.00 A ATOM 613 C CYS A 43 -2.482 -0.723 -0.719 1.00 0.00 A ATOM 614 CA CYS A 43 -3.686 0.182 -0.482 1.00 0.00 A ATOM 615 CB CYS A 43 -3.228 1.633 -0.329 1.00 0.00 A ATOM 616 HN CYS A 43 -3.945 -0.400 1.537 1.00 0.00 A ATOM 617 HA CYS A 43 -4.348 0.110 -1.331 1.00 0.00 A ATOM 618 HB2 CYS A 43 -2.746 1.751 0.630 1.00 0.00 A ATOM 619 HB1 CYS A 43 -2.519 1.863 -1.111 1.00 0.00 A ATOM 620 HG CYS A 43 -5.324 2.700 0.653 1.00 0.00 A ATOM 621 N CYS A 43 -4.429 -0.241 0.700 1.00 0.00 A ATOM 622 O CYS A 43 -1.494 -0.664 0.014 1.00 0.00 A ATOM 623 SG CYS A 43 -4.567 2.844 -0.423 1.00 0.00 A ATOM 624 C LEU A 44 -0.193 -1.721 -2.348 1.00 0.00 A ATOM 625 CA LEU A 44 -1.488 -2.479 -2.080 1.00 0.00 A ATOM 626 CB LEU A 44 -1.864 -3.318 -3.303 1.00 0.00 A ATOM 627 CD1 LEU A 44 -0.518 -5.303 -2.575 1.00 0.00 A ATOM 628 CD2 LEU A 44 -1.364 -5.164 -4.924 1.00 0.00 A ATOM 629 CG LEU A 44 -0.844 -4.373 -3.733 1.00 0.00 A ATOM 630 HN LEU A 44 -3.383 -1.561 -2.294 1.00 0.00 A ATOM 631 HA LEU A 44 -1.339 -3.136 -1.236 1.00 0.00 A ATOM 632 HB2 LEU A 44 -2.791 -3.825 -3.084 1.00 0.00 A ATOM 633 HB1 LEU A 44 -2.013 -2.642 -4.133 1.00 0.00 A ATOM 634 HD11 LEU A 44 -0.222 -6.267 -2.960 1.00 0.00 A ATOM 635 HD12 LEU A 44 -1.391 -5.418 -1.949 1.00 0.00 A ATOM 636 HD13 LEU A 44 0.290 -4.884 -1.992 1.00 0.00 A ATOM 637 HD21 LEU A 44 -1.107 -4.648 -5.838 1.00 0.00 A ATOM 638 HD22 LEU A 44 -2.438 -5.256 -4.854 1.00 0.00 A ATOM 639 HD23 LEU A 44 -0.917 -6.146 -4.927 1.00 0.00 A ATOM 640 HG LEU A 44 0.071 -3.879 -4.031 1.00 0.00 A ATOM 641 N LEU A 44 -2.571 -1.560 -1.746 1.00 0.00 A ATOM 642 O LEU A 44 0.041 -1.243 -3.458 1.00 0.00 A ATOM 643 C VAL A 45 3.086 -1.903 -1.493 1.00 0.00 A ATOM 644 CA VAL A 45 1.923 -0.918 -1.450 1.00 0.00 A ATOM 645 CB VAL A 45 2.141 0.066 -0.285 1.00 0.00 A ATOM 646 CG1 VAL A 45 1.007 1.079 -0.222 1.00 0.00 A ATOM 647 CG2 VAL A 45 2.268 -0.686 1.031 1.00 0.00 A ATOM 648 HN VAL A 45 0.406 -2.018 -0.464 1.00 0.00 A ATOM 649 HA VAL A 45 1.905 -0.355 -2.371 1.00 0.00 A ATOM 650 HB VAL A 45 3.062 0.601 -0.461 1.00 0.00 A ATOM 651 HG11 VAL A 45 0.490 0.982 0.721 1.00 0.00 A ATOM 652 HG12 VAL A 45 1.410 2.077 -0.313 1.00 0.00 A ATOM 653 HG13 VAL A 45 0.316 0.895 -1.031 1.00 0.00 A ATOM 654 HG21 VAL A 45 2.425 0.019 1.834 1.00 0.00 A ATOM 655 HG22 VAL A 45 1.363 -1.246 1.215 1.00 0.00 A ATOM 656 HG23 VAL A 45 3.107 -1.365 0.978 1.00 0.00 A ATOM 657 N VAL A 45 0.648 -1.616 -1.324 1.00 0.00 A ATOM 658 O VAL A 45 3.096 -2.900 -0.772 1.00 0.00 A ATOM 659 C TYR A 46 6.375 -1.994 -1.593 1.00 0.00 A ATOM 660 CA TYR A 46 5.234 -2.476 -2.483 1.00 0.00 A ATOM 661 CB TYR A 46 5.692 -2.517 -3.942 1.00 0.00 A ATOM 662 CD1 TYR A 46 8.195 -2.843 -3.875 1.00 0.00 A ATOM 663 CD2 TYR A 46 6.847 -4.645 -4.660 1.00 0.00 A ATOM 664 CE1 TYR A 46 9.333 -3.600 -4.077 1.00 0.00 A ATOM 665 CE2 TYR A 46 7.979 -5.410 -4.863 1.00 0.00 A ATOM 666 CG TYR A 46 6.934 -3.350 -4.163 1.00 0.00 A ATOM 667 CZ TYR A 46 9.219 -4.883 -4.570 1.00 0.00 A ATOM 668 HN TYR A 46 4.000 -0.806 -2.892 1.00 0.00 A ATOM 669 HA TYR A 46 4.950 -3.473 -2.177 1.00 0.00 A ATOM 670 HB2 TYR A 46 4.902 -2.933 -4.549 1.00 0.00 A ATOM 671 HB1 TYR A 46 5.903 -1.511 -4.274 1.00 0.00 A ATOM 672 HD1 TYR A 46 8.280 -1.838 -3.488 1.00 0.00 A ATOM 673 HD2 TYR A 46 5.873 -5.055 -4.888 1.00 0.00 A ATOM 674 HE1 TYR A 46 10.304 -3.188 -3.847 1.00 0.00 A ATOM 675 HE2 TYR A 46 7.891 -6.415 -5.250 1.00 0.00 A ATOM 676 HH TYR A 46 10.176 -6.304 -5.444 1.00 0.00 A ATOM 677 N TYR A 46 4.065 -1.615 -2.343 1.00 0.00 A ATOM 678 O TYR A 46 6.921 -0.911 -1.799 1.00 0.00 A ATOM 679 OH TYR A 46 10.350 -5.641 -4.771 1.00 0.00 A ATOM 680 C GLN A 47 9.119 -3.110 -0.114 1.00 0.00 A ATOM 681 CA GLN A 47 7.806 -2.465 0.318 1.00 0.00 A ATOM 682 CB GLN A 47 7.450 -2.908 1.739 1.00 0.00 A ATOM 683 CD GLN A 47 8.266 -3.145 4.118 1.00 0.00 A ATOM 684 CG GLN A 47 8.655 -3.034 2.657 1.00 0.00 A ATOM 685 HN GLN A 47 6.256 -3.658 -0.491 1.00 0.00 A ATOM 686 HA GLN A 47 7.924 -1.392 0.305 1.00 0.00 A ATOM 687 HB2 GLN A 47 6.770 -2.187 2.168 1.00 0.00 A ATOM 688 HB1 GLN A 47 6.959 -3.869 1.691 1.00 0.00 A ATOM 689 HE21 GLN A 47 8.180 -1.165 4.271 1.00 0.00 A ATOM 690 HE22 GLN A 47 7.814 -2.046 5.711 1.00 0.00 A ATOM 691 HG2 GLN A 47 9.211 -3.918 2.380 1.00 0.00 A ATOM 692 HG1 GLN A 47 9.280 -2.162 2.531 1.00 0.00 A ATOM 693 N GLN A 47 6.730 -2.808 -0.604 1.00 0.00 A ATOM 694 NE2 GLN A 47 8.067 -2.004 4.766 1.00 0.00 A ATOM 695 O GLN A 47 9.266 -4.332 -0.120 1.00 0.00 A ATOM 696 OE1 GLN A 47 8.146 -4.245 4.658 1.00 0.00 A ATOM 697 C PRO A 48 12.229 -3.335 0.216 1.00 0.00 A ATOM 698 CA PRO A 48 11.415 -2.736 -0.926 1.00 0.00 A ATOM 699 CB PRO A 48 12.084 -1.462 -1.448 1.00 0.00 A ATOM 700 CD PRO A 48 9.991 -0.802 -0.503 1.00 0.00 A ATOM 701 CG PRO A 48 11.410 -0.353 -0.719 1.00 0.00 A ATOM 702 HA PRO A 48 11.334 -3.457 -1.726 1.00 0.00 A ATOM 703 HB2 PRO A 48 13.143 -1.494 -1.231 1.00 0.00 A ATOM 704 HB1 PRO A 48 11.933 -1.383 -2.514 1.00 0.00 A ATOM 705 HD2 PRO A 48 9.617 -0.430 0.440 1.00 0.00 A ATOM 706 HD1 PRO A 48 9.362 -0.471 -1.316 1.00 0.00 A ATOM 707 HG2 PRO A 48 11.899 -0.185 0.229 1.00 0.00 A ATOM 708 HG1 PRO A 48 11.431 0.546 -1.317 1.00 0.00 A ATOM 709 N PRO A 48 10.097 -2.270 -0.485 1.00 0.00 A ATOM 710 O PRO A 48 12.001 -3.023 1.384 1.00 0.00 A ATOM 711 C ALA A 49 14.398 -3.866 1.981 1.00 0.00 A ATOM 712 CA ALA A 49 14.029 -4.838 0.865 1.00 0.00 A ATOM 713 CB ALA A 49 15.286 -5.392 0.209 1.00 0.00 A ATOM 714 HN ALA A 49 13.314 -4.406 -1.078 1.00 0.00 A ATOM 715 HA ALA A 49 13.480 -5.666 1.290 1.00 0.00 A ATOM 716 HB1 ALA A 49 15.518 -4.810 -0.670 1.00 0.00 A ATOM 717 HB2 ALA A 49 16.109 -5.338 0.906 1.00 0.00 A ATOM 718 HB3 ALA A 49 15.120 -6.421 -0.073 1.00 0.00 A ATOM 719 N ALA A 49 13.180 -4.197 -0.131 1.00 0.00 A ATOM 720 O ALA A 49 14.846 -2.749 1.721 1.00 0.00 A ATOM 721 C SER A 50 15.010 -4.311 5.544 1.00 0.00 A ATOM 722 CA SER A 50 14.512 -3.462 4.378 1.00 0.00 A ATOM 723 CB SER A 50 13.276 -2.667 4.804 1.00 0.00 A ATOM 724 HN SER A 50 13.843 -5.197 3.366 1.00 0.00 A ATOM 725 HA SER A 50 15.291 -2.773 4.091 1.00 0.00 A ATOM 726 HB2 SER A 50 12.785 -2.274 3.926 1.00 0.00 A ATOM 727 HB1 SER A 50 12.597 -3.319 5.335 1.00 0.00 A ATOM 728 HG SER A 50 13.184 -0.790 5.357 1.00 0.00 A ATOM 729 N SER A 50 14.204 -4.297 3.223 1.00 0.00 A ATOM 730 O SER A 50 14.848 -5.531 5.552 1.00 0.00 A ATOM 731 OG SER A 50 13.630 -1.588 5.651 1.00 0.00 A ATOM 732 C ASP A 51 15.088 -5.277 8.295 1.00 0.00 A ATOM 733 CA ASP A 51 16.140 -4.348 7.700 1.00 0.00 A ATOM 734 CB ASP A 51 16.600 -3.337 8.752 1.00 0.00 A ATOM 735 CG ASP A 51 17.656 -2.388 8.220 1.00 0.00 A ATOM 736 HN ASP A 51 15.717 -2.682 6.463 1.00 0.00 A ATOM 737 HA ASP A 51 16.988 -4.938 7.386 1.00 0.00 A ATOM 738 HB2 ASP A 51 15.751 -2.755 9.079 1.00 0.00 A ATOM 739 HB1 ASP A 51 17.013 -3.870 9.596 1.00 0.00 A ATOM 740 N ASP A 51 15.618 -3.655 6.527 1.00 0.00 A ATOM 741 O ASP A 51 15.362 -6.445 8.574 1.00 0.00 A ATOM 742 OD1 ASP A 51 17.455 -1.835 7.118 1.00 0.00 A ATOM 743 OD2 ASP A 51 18.683 -2.198 8.905 1.00 0.00 A ATOM 744 C HIS A 52 12.490 -6.754 8.184 1.00 0.00 A ATOM 745 CA HIS A 52 12.788 -5.535 9.052 1.00 0.00 A ATOM 746 CB HIS A 52 11.533 -4.672 9.188 1.00 0.00 A ATOM 747 CD2 HIS A 52 11.653 -2.150 9.782 1.00 0.00 A ATOM 748 CE1 HIS A 52 12.133 -2.346 11.913 1.00 0.00 A ATOM 749 CG HIS A 52 11.723 -3.472 10.064 1.00 0.00 A ATOM 750 HN HIS A 52 13.725 -3.815 8.246 1.00 0.00 A ATOM 751 HA HIS A 52 13.091 -5.871 10.031 1.00 0.00 A ATOM 752 HB2 HIS A 52 11.235 -4.324 8.210 1.00 0.00 A ATOM 753 HB1 HIS A 52 10.737 -5.269 9.610 1.00 0.00 A ATOM 754 HD1 HIS A 52 12.144 -4.391 11.913 1.00 0.00 A ATOM 755 HD2 HIS A 52 11.435 -1.710 8.820 1.00 0.00 A ATOM 756 HE1 HIS A 52 12.363 -2.106 12.940 1.00 0.00 A ATOM 757 HE2 HIS A 52 11.846 -0.501 11.069 1.00 0.00 A ATOM 758 N HIS A 52 13.882 -4.752 8.488 1.00 0.00 A ATOM 759 ND1 HIS A 52 12.027 -3.561 11.406 1.00 0.00 A ATOM 760 NE2 HIS A 52 11.912 -1.471 10.948 1.00 0.00 A ATOM 761 O HIS A 52 12.405 -7.876 8.682 1.00 0.00 A ATOM 762 C SER A 53 12.458 -7.224 4.532 1.00 0.00 A ATOM 763 CA SER A 53 12.037 -7.604 5.948 1.00 0.00 A ATOM 764 CB SER A 53 10.544 -7.939 5.976 1.00 0.00 A ATOM 765 HN SER A 53 12.410 -5.607 6.548 1.00 0.00 A ATOM 766 HA SER A 53 12.598 -8.473 6.258 1.00 0.00 A ATOM 767 HB2 SER A 53 10.359 -8.795 5.345 1.00 0.00 A ATOM 768 HB1 SER A 53 10.248 -8.167 6.989 1.00 0.00 A ATOM 769 HG SER A 53 10.302 -6.303 4.925 1.00 0.00 A ATOM 770 N SER A 53 12.330 -6.525 6.884 1.00 0.00 A ATOM 771 O SER A 53 12.469 -6.053 4.153 1.00 0.00 A ATOM 772 OG SER A 53 9.768 -6.850 5.507 1.00 0.00 A ATOM 773 C PRO A 54 12.098 -7.598 1.440 1.00 0.00 A ATOM 774 CA PRO A 54 13.245 -8.037 2.343 1.00 0.00 A ATOM 775 CB PRO A 54 13.755 -9.419 1.926 1.00 0.00 A ATOM 776 CD PRO A 54 12.828 -9.659 4.116 1.00 0.00 A ATOM 777 CG PRO A 54 13.027 -10.374 2.808 1.00 0.00 A ATOM 778 HA PRO A 54 14.049 -7.319 2.277 1.00 0.00 A ATOM 779 HB2 PRO A 54 13.526 -9.590 0.883 1.00 0.00 A ATOM 780 HB1 PRO A 54 14.822 -9.474 2.080 1.00 0.00 A ATOM 781 HD2 PRO A 54 11.887 -9.946 4.563 1.00 0.00 A ATOM 782 HD1 PRO A 54 13.646 -9.869 4.789 1.00 0.00 A ATOM 783 HG2 PRO A 54 12.074 -10.625 2.369 1.00 0.00 A ATOM 784 HG1 PRO A 54 13.621 -11.264 2.954 1.00 0.00 A ATOM 785 N PRO A 54 12.816 -8.238 3.730 1.00 0.00 A ATOM 786 O PRO A 54 10.952 -7.501 1.878 1.00 0.00 A ATOM 787 C ALA A 55 10.143 -7.748 -0.673 1.00 0.00 A ATOM 788 CA ALA A 55 11.409 -6.906 -0.790 1.00 0.00 A ATOM 789 CB ALA A 55 11.969 -6.984 -2.203 1.00 0.00 A ATOM 790 HN ALA A 55 13.345 -7.429 -0.114 1.00 0.00 A ATOM 791 HA ALA A 55 11.164 -5.874 -0.582 1.00 0.00 A ATOM 792 HB1 ALA A 55 12.404 -6.032 -2.469 1.00 0.00 A ATOM 793 HB2 ALA A 55 12.726 -7.752 -2.248 1.00 0.00 A ATOM 794 HB3 ALA A 55 11.172 -7.221 -2.892 1.00 0.00 A ATOM 795 N ALA A 55 12.414 -7.333 0.176 1.00 0.00 A ATOM 796 O ALA A 55 10.187 -8.972 -0.791 1.00 0.00 A ATOM 797 C ALA A 56 6.573 -6.804 -0.495 1.00 0.00 A ATOM 798 CA ALA A 56 7.738 -7.771 -0.308 1.00 0.00 A ATOM 799 CB ALA A 56 7.644 -8.457 1.047 1.00 0.00 A ATOM 800 HN ALA A 56 9.045 -6.108 -0.355 1.00 0.00 A ATOM 801 HA ALA A 56 7.687 -8.532 -1.073 1.00 0.00 A ATOM 802 HB1 ALA A 56 7.407 -7.724 1.805 1.00 0.00 A ATOM 803 HB2 ALA A 56 6.869 -9.208 1.018 1.00 0.00 A ATOM 804 HB3 ALA A 56 8.590 -8.923 1.280 1.00 0.00 A ATOM 805 N ALA A 56 9.016 -7.084 -0.439 1.00 0.00 A ATOM 806 O ALA A 56 6.655 -5.638 -0.111 1.00 0.00 A ATOM 807 C GLU A 57 3.249 -6.722 -0.258 1.00 0.00 A ATOM 808 CA GLU A 57 4.310 -6.476 -1.327 1.00 0.00 A ATOM 809 CB GLU A 57 3.730 -6.767 -2.713 1.00 0.00 A ATOM 810 CD GLU A 57 2.425 -5.902 -4.695 1.00 0.00 A ATOM 811 CG GLU A 57 2.977 -5.593 -3.317 1.00 0.00 A ATOM 812 HN GLU A 57 5.485 -8.235 -1.372 1.00 0.00 A ATOM 813 HA GLU A 57 4.612 -5.440 -1.284 1.00 0.00 A ATOM 814 HB2 GLU A 57 4.538 -7.032 -3.379 1.00 0.00 A ATOM 815 HB1 GLU A 57 3.050 -7.602 -2.636 1.00 0.00 A ATOM 816 HG2 GLU A 57 2.155 -5.336 -2.666 1.00 0.00 A ATOM 817 HG1 GLU A 57 3.650 -4.752 -3.395 1.00 0.00 A ATOM 818 N GLU A 57 5.490 -7.298 -1.088 1.00 0.00 A ATOM 819 O GLU A 57 2.772 -7.844 -0.089 1.00 0.00 A ATOM 820 OE1 GLU A 57 3.149 -5.677 -5.687 1.00 0.00 A ATOM 821 OE2 GLU A 57 1.269 -6.367 -4.781 1.00 0.00 A ATOM 822 C GLY A 58 0.870 -4.663 1.471 1.00 0.00 A ATOM 823 CA GLY A 58 1.886 -5.788 1.507 1.00 0.00 A ATOM 824 HN GLY A 58 3.301 -4.796 0.284 1.00 0.00 A ATOM 825 HA2 GLY A 58 1.370 -6.729 1.388 1.00 0.00 A ATOM 826 HA1 GLY A 58 2.381 -5.779 2.467 1.00 0.00 A ATOM 827 N GLY A 58 2.886 -5.665 0.463 1.00 0.00 A ATOM 828 O GLY A 58 1.170 -3.561 1.011 1.00 0.00 A ATOM 829 C TRP A 59 -1.321 -3.090 3.237 1.00 0.00 A ATOM 830 CA TRP A 59 -1.399 -3.943 1.977 1.00 0.00 A ATOM 831 CB TRP A 59 -2.766 -4.624 1.890 1.00 0.00 A ATOM 832 CD1 TRP A 59 -2.532 -6.508 0.168 1.00 0.00 A ATOM 833 CD2 TRP A 59 -3.799 -4.791 -0.512 1.00 0.00 A ATOM 834 CE2 TRP A 59 -3.751 -5.750 -1.543 1.00 0.00 A ATOM 835 CE3 TRP A 59 -4.540 -3.623 -0.713 1.00 0.00 A ATOM 836 CG TRP A 59 -3.013 -5.295 0.573 1.00 0.00 A ATOM 837 CH2 TRP A 59 -5.133 -4.422 -2.923 1.00 0.00 A ATOM 838 CZ2 TRP A 59 -4.415 -5.574 -2.754 1.00 0.00 A ATOM 839 CZ3 TRP A 59 -5.198 -3.450 -1.915 1.00 0.00 A ATOM 840 HN TRP A 59 -0.513 -5.837 2.310 1.00 0.00 A ATOM 841 HA TRP A 59 -1.270 -3.305 1.115 1.00 0.00 A ATOM 842 HB2 TRP A 59 -2.838 -5.373 2.664 1.00 0.00 A ATOM 843 HB1 TRP A 59 -3.538 -3.884 2.038 1.00 0.00 A ATOM 844 HD1 TRP A 59 -1.898 -7.142 0.769 1.00 0.00 A ATOM 845 HE1 TRP A 59 -2.762 -7.599 -1.612 1.00 0.00 A ATOM 846 HE3 TRP A 59 -4.601 -2.862 0.052 1.00 0.00 A ATOM 847 HH2 TRP A 59 -5.663 -4.245 -3.846 1.00 0.00 A ATOM 848 HZ2 TRP A 59 -4.376 -6.314 -3.540 1.00 0.00 A ATOM 849 HZ3 TRP A 59 -5.775 -2.554 -2.089 1.00 0.00 A ATOM 850 N TRP A 59 -0.335 -4.941 1.957 1.00 0.00 A ATOM 851 NE1 TRP A 59 -2.972 -6.787 -1.104 1.00 0.00 A ATOM 852 O TRP A 59 -1.049 -3.596 4.326 1.00 0.00 A ATOM 853 C VAL A 60 -2.639 0.164 4.118 1.00 0.00 A ATOM 854 CA VAL A 60 -1.521 -0.868 4.211 1.00 0.00 A ATOM 855 CB VAL A 60 -0.167 -0.136 4.288 1.00 0.00 A ATOM 856 CG1 VAL A 60 0.981 -1.119 4.120 1.00 0.00 A ATOM 857 CG2 VAL A 60 -0.097 0.964 3.240 1.00 0.00 A ATOM 858 HN VAL A 60 -1.773 -1.447 2.191 1.00 0.00 A ATOM 859 HA VAL A 60 -1.648 -1.441 5.118 1.00 0.00 A ATOM 860 HB VAL A 60 -0.082 0.319 5.264 1.00 0.00 A ATOM 861 HG11 VAL A 60 1.171 -1.615 5.060 1.00 0.00 A ATOM 862 HG12 VAL A 60 0.721 -1.852 3.370 1.00 0.00 A ATOM 863 HG13 VAL A 60 1.868 -0.586 3.810 1.00 0.00 A ATOM 864 HG21 VAL A 60 0.936 1.163 2.997 1.00 0.00 A ATOM 865 HG22 VAL A 60 -0.622 0.648 2.350 1.00 0.00 A ATOM 866 HG23 VAL A 60 -0.555 1.862 3.628 1.00 0.00 A ATOM 867 N VAL A 60 -1.562 -1.791 3.084 1.00 0.00 A ATOM 868 O VAL A 60 -3.073 0.549 3.032 1.00 0.00 A ATOM 869 C PRO A 61 -3.741 2.997 4.889 1.00 0.00 A ATOM 870 CA PRO A 61 -4.193 1.618 5.359 1.00 0.00 A ATOM 871 CB PRO A 61 -4.542 1.650 6.849 1.00 0.00 A ATOM 872 CD PRO A 61 -2.649 0.209 6.615 1.00 0.00 A ATOM 873 CG PRO A 61 -3.300 1.201 7.539 1.00 0.00 A ATOM 874 HA PRO A 61 -5.059 1.312 4.791 1.00 0.00 A ATOM 875 HB2 PRO A 61 -4.813 2.656 7.137 1.00 0.00 A ATOM 876 HB1 PRO A 61 -5.366 0.979 7.044 1.00 0.00 A ATOM 877 HD2 PRO A 61 -1.574 0.278 6.684 1.00 0.00 A ATOM 878 HD1 PRO A 61 -2.980 -0.794 6.845 1.00 0.00 A ATOM 879 HG2 PRO A 61 -2.647 2.044 7.704 1.00 0.00 A ATOM 880 HG1 PRO A 61 -3.552 0.730 8.477 1.00 0.00 A ATOM 881 N PRO A 61 -3.119 0.624 5.283 1.00 0.00 A ATOM 882 O PRO A 61 -2.896 3.632 5.518 1.00 0.00 A ATOM 883 C GLY A 62 -3.946 5.837 4.305 1.00 0.00 A ATOM 884 CA GLY A 62 -3.954 4.755 3.243 1.00 0.00 A ATOM 885 HN GLY A 62 -4.979 2.904 3.318 1.00 0.00 A ATOM 886 HA2 GLY A 62 -2.971 4.693 2.800 1.00 0.00 A ATOM 887 HA1 GLY A 62 -4.667 5.024 2.477 1.00 0.00 A ATOM 888 N GLY A 62 -4.311 3.454 3.778 1.00 0.00 A ATOM 889 O GLY A 62 -3.351 6.898 4.116 1.00 0.00 A ATOM 890 C SER A 63 -3.289 6.856 7.049 1.00 0.00 A ATOM 891 CA SER A 63 -4.683 6.531 6.519 1.00 0.00 A ATOM 892 CB SER A 63 -5.556 5.984 7.650 1.00 0.00 A ATOM 893 HN SER A 63 -5.065 4.706 5.516 1.00 0.00 A ATOM 894 HA SER A 63 -5.130 7.436 6.136 1.00 0.00 A ATOM 895 HB2 SER A 63 -6.515 5.692 7.251 1.00 0.00 A ATOM 896 HB1 SER A 63 -5.072 5.124 8.090 1.00 0.00 A ATOM 897 HG SER A 63 -5.731 6.541 9.520 1.00 0.00 A ATOM 898 N SER A 63 -4.611 5.569 5.425 1.00 0.00 A ATOM 899 O SER A 63 -3.011 7.990 7.438 1.00 0.00 A ATOM 900 OG SER A 63 -5.758 6.960 8.656 1.00 0.00 A ATOM 901 C ILE A 64 -0.106 6.362 6.394 1.00 0.00 A ATOM 902 CA ILE A 64 -1.054 6.031 7.541 1.00 0.00 A ATOM 903 CB ILE A 64 -0.544 4.772 8.267 1.00 0.00 A ATOM 904 CD1 ILE A 64 0.507 2.495 7.833 1.00 0.00 A ATOM 905 CG1 ILE A 64 -0.296 3.644 7.264 1.00 0.00 A ATOM 906 CG2 ILE A 64 -1.539 4.334 9.331 1.00 0.00 A ATOM 907 HN ILE A 64 -2.700 4.971 6.738 1.00 0.00 A ATOM 908 HA ILE A 64 -1.054 6.852 8.243 1.00 0.00 A ATOM 909 HB ILE A 64 0.385 5.019 8.758 1.00 0.00 A ATOM 910 HD11 ILE A 64 1.343 2.283 7.183 1.00 0.00 A ATOM 911 HD12 ILE A 64 0.871 2.760 8.814 1.00 0.00 A ATOM 912 HD13 ILE A 64 -0.121 1.619 7.907 1.00 0.00 A ATOM 913 HG12 ILE A 64 -1.244 3.252 6.931 1.00 0.00 A ATOM 914 HG11 ILE A 64 0.243 4.039 6.415 1.00 0.00 A ATOM 915 HG21 ILE A 64 -1.445 4.972 10.197 1.00 0.00 A ATOM 916 HG22 ILE A 64 -2.542 4.409 8.938 1.00 0.00 A ATOM 917 HG23 ILE A 64 -1.338 3.311 9.613 1.00 0.00 A ATOM 918 N ILE A 64 -2.419 5.852 7.061 1.00 0.00 A ATOM 919 O ILE A 64 1.115 6.326 6.553 1.00 0.00 A ATOM 920 C LEU A 65 0.024 8.518 3.755 1.00 0.00 A ATOM 921 CA LEU A 65 0.119 7.027 4.063 1.00 0.00 A ATOM 922 CB LEU A 65 -0.348 6.214 2.855 1.00 0.00 A ATOM 923 CD1 LEU A 65 -0.486 4.043 1.609 1.00 0.00 A ATOM 924 CD2 LEU A 65 1.381 4.437 3.226 1.00 0.00 A ATOM 925 CG LEU A 65 -0.084 4.709 2.916 1.00 0.00 A ATOM 926 HN LEU A 65 -1.653 6.698 5.173 1.00 0.00 A ATOM 927 HA LEU A 65 1.149 6.781 4.277 1.00 0.00 A ATOM 928 HB2 LEU A 65 -1.412 6.358 2.750 1.00 0.00 A ATOM 929 HB1 LEU A 65 0.154 6.604 1.981 1.00 0.00 A ATOM 930 HD11 LEU A 65 -0.656 2.990 1.779 1.00 0.00 A ATOM 931 HD12 LEU A 65 0.303 4.167 0.883 1.00 0.00 A ATOM 932 HD13 LEU A 65 -1.392 4.499 1.237 1.00 0.00 A ATOM 933 HD21 LEU A 65 1.992 5.208 2.780 1.00 0.00 A ATOM 934 HD22 LEU A 65 1.662 3.475 2.820 1.00 0.00 A ATOM 935 HD23 LEU A 65 1.528 4.434 4.296 1.00 0.00 A ATOM 936 HG LEU A 65 -0.680 4.277 3.708 1.00 0.00 A ATOM 937 N LEU A 65 -0.675 6.687 5.238 1.00 0.00 A ATOM 938 O LEU A 65 -0.992 9.155 4.031 1.00 0.00 A ATOM 939 C ALA A 66 1.923 10.711 1.550 1.00 0.00 A ATOM 940 CA ALA A 66 1.123 10.481 2.827 1.00 0.00 A ATOM 941 CB ALA A 66 1.708 11.294 3.972 1.00 0.00 A ATOM 942 HN ALA A 66 1.867 8.506 2.982 1.00 0.00 A ATOM 943 HA ALA A 66 0.106 10.810 2.668 1.00 0.00 A ATOM 944 HB1 ALA A 66 1.084 11.183 4.847 1.00 0.00 A ATOM 945 HB2 ALA A 66 2.704 10.940 4.193 1.00 0.00 A ATOM 946 HB3 ALA A 66 1.751 12.335 3.689 1.00 0.00 A ATOM 947 N ALA A 66 1.088 9.066 3.178 1.00 0.00 A ATOM 948 O ALA A 66 2.832 9.952 1.213 1.00 0.00 A ATOM 949 C PRO A 67 3.677 12.627 -0.206 1.00 0.00 A ATOM 950 CA PRO A 67 2.252 12.135 -0.434 1.00 0.00 A ATOM 951 CB PRO A 67 1.381 13.260 -0.999 1.00 0.00 A ATOM 952 CD PRO A 67 0.503 12.729 1.160 1.00 0.00 A ATOM 953 CG PRO A 67 0.716 13.860 0.191 1.00 0.00 A ATOM 954 HA PRO A 67 2.265 11.305 -1.125 1.00 0.00 A ATOM 955 HB2 PRO A 67 2.006 13.981 -1.509 1.00 0.00 A ATOM 956 HB1 PRO A 67 0.660 12.850 -1.690 1.00 0.00 A ATOM 957 HD2 PRO A 67 0.606 13.079 2.176 1.00 0.00 A ATOM 958 HD1 PRO A 67 -0.467 12.281 1.009 1.00 0.00 A ATOM 959 HG2 PRO A 67 1.354 14.612 0.628 1.00 0.00 A ATOM 960 HG1 PRO A 67 -0.232 14.290 -0.096 1.00 0.00 A ATOM 961 N PRO A 67 1.578 11.781 0.819 1.00 0.00 A ATOM 962 O PRO A 67 3.895 13.785 0.150 1.00 0.00 A ATOM 963 C PHE A 68 6.474 13.177 -1.211 1.00 0.00 A ATOM 964 CA PHE A 68 6.050 12.085 -0.232 1.00 0.00 A ATOM 965 CB PHE A 68 6.929 10.847 -0.419 1.00 0.00 A ATOM 966 CD1 PHE A 68 8.756 11.720 1.063 1.00 0.00 A ATOM 967 CD2 PHE A 68 9.365 10.688 -0.999 1.00 0.00 A ATOM 968 CE1 PHE A 68 10.089 11.945 1.349 1.00 0.00 A ATOM 969 CE2 PHE A 68 10.700 10.910 -0.718 1.00 0.00 A ATOM 970 CG PHE A 68 8.379 11.090 -0.112 1.00 0.00 A ATOM 971 CZ PHE A 68 11.063 11.540 0.457 1.00 0.00 A ATOM 972 HN PHE A 68 4.408 10.833 -0.699 1.00 0.00 A ATOM 973 HA PHE A 68 6.171 12.454 0.775 1.00 0.00 A ATOM 974 HB2 PHE A 68 6.578 10.063 0.235 1.00 0.00 A ATOM 975 HB1 PHE A 68 6.856 10.515 -1.444 1.00 0.00 A ATOM 976 HD1 PHE A 68 7.995 12.038 1.762 1.00 0.00 A ATOM 977 HD2 PHE A 68 9.083 10.197 -1.918 1.00 0.00 A ATOM 978 HE1 PHE A 68 10.369 12.437 2.268 1.00 0.00 A ATOM 979 HE2 PHE A 68 11.459 10.592 -1.417 1.00 0.00 A ATOM 980 HZ PHE A 68 12.105 11.713 0.679 1.00 0.00 A ATOM 981 N PHE A 68 4.645 11.741 -0.415 1.00 0.00 A ATOM 982 O PHE A 68 5.787 13.442 -2.198 1.00 0.00 A ATOM 983 C SER A 69 9.612 15.098 -1.530 1.00 0.00 A ATOM 984 CA SER A 69 8.124 14.873 -1.781 1.00 0.00 A ATOM 985 CB SER A 69 7.352 16.170 -1.533 1.00 0.00 A ATOM 986 HN SER A 69 8.112 13.551 -0.127 1.00 0.00 A ATOM 987 HA SER A 69 7.985 14.572 -2.808 1.00 0.00 A ATOM 988 HB2 SER A 69 7.601 16.886 -2.301 1.00 0.00 A ATOM 989 HB1 SER A 69 6.291 15.965 -1.561 1.00 0.00 A ATOM 990 HG SER A 69 7.820 16.016 0.363 1.00 0.00 A ATOM 991 N SER A 69 7.610 13.807 -0.929 1.00 0.00 A ATOM 992 O SER A 69 10.128 14.781 -0.459 1.00 0.00 A ATOM 993 OG SER A 69 7.677 16.724 -0.270 1.00 0.00 A ATOM 994 C GLY A 70 12.478 15.634 -3.682 1.00 0.00 A ATOM 995 CA GLY A 70 11.719 15.907 -2.398 1.00 0.00 A ATOM 996 HN GLY A 70 9.833 15.880 -3.360 1.00 0.00 A ATOM 997 HA2 GLY A 70 11.863 16.940 -2.120 1.00 0.00 A ATOM 998 HA1 GLY A 70 12.118 15.276 -1.617 1.00 0.00 A ATOM 999 N GLY A 70 10.297 15.648 -2.528 1.00 0.00 A ATOM 1000 O GLY A 70 12.572 16.486 -4.565 1.00 0.00 A ATOM 1001 C PRO A 71 12.920 13.827 -6.206 1.00 0.00 A ATOM 1002 CA PRO A 71 13.804 14.011 -4.977 1.00 0.00 A ATOM 1003 CB PRO A 71 14.418 12.673 -4.555 1.00 0.00 A ATOM 1004 CD PRO A 71 12.967 13.355 -2.782 1.00 0.00 A ATOM 1005 CG PRO A 71 13.500 12.149 -3.506 1.00 0.00 A ATOM 1006 HA PRO A 71 14.591 14.715 -5.204 1.00 0.00 A ATOM 1007 HB2 PRO A 71 14.464 12.010 -5.408 1.00 0.00 A ATOM 1008 HB1 PRO A 71 15.411 12.836 -4.165 1.00 0.00 A ATOM 1009 HD2 PRO A 71 11.946 13.188 -2.470 1.00 0.00 A ATOM 1010 HD1 PRO A 71 13.589 13.591 -1.932 1.00 0.00 A ATOM 1011 HG2 PRO A 71 12.692 11.600 -3.965 1.00 0.00 A ATOM 1012 HG1 PRO A 71 14.046 11.515 -2.824 1.00 0.00 A ATOM 1013 N PRO A 71 13.038 14.421 -3.796 1.00 0.00 A ATOM 1014 O PRO A 71 11.802 13.321 -6.108 1.00 0.00 A ATOM 1015 C SER A 72 11.192 14.347 -8.376 1.00 0.00 A ATOM 1016 CA SER A 72 12.683 14.124 -8.610 1.00 0.00 A ATOM 1017 CB SER A 72 12.911 12.748 -9.239 1.00 0.00 A ATOM 1018 HN SER A 72 14.325 14.635 -7.376 1.00 0.00 A ATOM 1019 HA SER A 72 13.047 14.884 -9.286 1.00 0.00 A ATOM 1020 HB2 SER A 72 13.091 12.024 -8.459 1.00 0.00 A ATOM 1021 HB1 SER A 72 12.034 12.462 -9.801 1.00 0.00 A ATOM 1022 HG SER A 72 14.630 13.465 -9.849 1.00 0.00 A ATOM 1023 N SER A 72 13.428 14.240 -7.362 1.00 0.00 A ATOM 1024 O SER A 72 10.361 13.526 -8.764 1.00 0.00 A ATOM 1025 OG SER A 72 14.027 12.765 -10.113 1.00 0.00 A ATOM 1026 C SER A 73 8.735 16.215 -8.714 1.00 0.00 A ATOM 1027 CA SER A 73 9.471 15.795 -7.445 1.00 0.00 A ATOM 1028 CB SER A 73 9.398 16.915 -6.406 1.00 0.00 A ATOM 1029 HN SER A 73 11.569 16.080 -7.451 1.00 0.00 A ATOM 1030 HA SER A 73 8.997 14.912 -7.044 1.00 0.00 A ATOM 1031 HB2 SER A 73 10.082 16.700 -5.599 1.00 0.00 A ATOM 1032 HB1 SER A 73 9.672 17.852 -6.870 1.00 0.00 A ATOM 1033 HG SER A 73 8.140 17.187 -4.929 1.00 0.00 A ATOM 1034 N SER A 73 10.861 15.464 -7.736 1.00 0.00 A ATOM 1035 O SER A 73 7.607 15.791 -8.961 1.00 0.00 A ATOM 1036 OG SER A 73 8.089 17.034 -5.875 1.00 0.00 A ATOM 1037 C GLY A 74 9.597 17.153 -11.973 1.00 0.00 A ATOM 1038 CA GLY A 74 8.778 17.517 -10.752 1.00 0.00 A ATOM 1039 HN GLY A 74 10.282 17.358 -9.270 1.00 0.00 A ATOM 1040 HA2 GLY A 74 7.796 17.077 -10.845 1.00 0.00 A ATOM 1041 HA1 GLY A 74 8.677 18.592 -10.707 1.00 0.00 A ATOM 1042 N GLY A 74 9.384 17.053 -9.518 1.00 0.00 A ATOM 1043 OT1 GLY A 74 9.496 16.040 -12.488 1.00 0.00 A END
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