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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597169 |
2n4k   |
25670 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 3.019 -1.213 -1.308 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 2.913 1.286 -1.361 1.00 0.00 A ATOM 4 CD LYS A 1 2.331 2.390 -3.540 1.00 0.00 A ATOM 5 CE LYS A 1 3.651 3.014 -3.968 1.00 0.00 A ATOM 6 CG LYS A 1 2.163 2.424 -2.030 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.395 -0.051 -2.062 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.204 1.607 -0.371 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.803 1.080 -1.938 1.00 0.00 A ATOM 11 HD2 LYS A 1 2.306 1.364 -3.874 1.00 0.00 A ATOM 12 HD1 LYS A 1 1.519 2.939 -3.996 1.00 0.00 A ATOM 13 HE2 LYS A 1 3.515 4.080 -4.066 1.00 0.00 A ATOM 14 HE1 LYS A 1 4.391 2.814 -3.208 1.00 0.00 A ATOM 15 HG2 LYS A 1 1.113 2.339 -1.794 1.00 0.00 A ATOM 16 HG1 LYS A 1 2.544 3.364 -1.656 1.00 0.00 A ATOM 17 HZ1 LYS A 1 3.820 3.076 -6.049 1.00 0.00 A ATOM 18 HZ2 LYS A 1 3.743 1.510 -5.415 1.00 0.00 A ATOM 19 HZ3 LYS A 1 5.167 2.411 -5.272 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 4.129 2.464 -5.267 1.00 0.00 A ATOM 22 O LYS A 1 3.619 -1.604 -0.307 1.00 0.00 A ATOM 23 C TYR A 2 4.852 -2.804 -3.933 1.00 0.00 A ATOM 24 CA TYR A 2 3.981 -2.968 -2.691 1.00 0.00 A ATOM 25 CB TYR A 2 3.128 -4.232 -2.817 1.00 0.00 A ATOM 26 CD1 TYR A 2 4.969 -5.818 -2.131 1.00 0.00 A ATOM 27 CD2 TYR A 2 3.675 -6.363 -4.057 1.00 0.00 A ATOM 28 CE1 TYR A 2 5.714 -6.970 -2.300 1.00 0.00 A ATOM 29 CE2 TYR A 2 4.413 -7.517 -4.233 1.00 0.00 A ATOM 30 CG TYR A 2 3.939 -5.494 -3.005 1.00 0.00 A ATOM 31 CZ TYR A 2 5.432 -7.816 -3.352 1.00 0.00 A ATOM 32 HN TYR A 2 2.627 -1.443 -3.255 1.00 0.00 A ATOM 33 HA TYR A 2 4.621 -3.062 -1.826 1.00 0.00 A ATOM 34 HB2 TYR A 2 2.537 -4.349 -1.922 1.00 0.00 A ATOM 35 HB1 TYR A 2 2.470 -4.131 -3.667 1.00 0.00 A ATOM 36 HD1 TYR A 2 5.187 -5.153 -1.308 1.00 0.00 A ATOM 37 HD2 TYR A 2 2.877 -6.126 -4.745 1.00 0.00 A ATOM 38 HE1 TYR A 2 6.511 -7.204 -1.610 1.00 0.00 A ATOM 39 HE2 TYR A 2 4.193 -8.180 -5.056 1.00 0.00 A ATOM 40 HH TYR A 2 5.990 -9.334 -4.390 1.00 0.00 A ATOM 41 N TYR A 2 3.130 -1.801 -2.494 1.00 0.00 A ATOM 42 O TYR A 2 4.413 -3.066 -5.053 1.00 0.00 A ATOM 43 OH TYR A 2 6.170 -8.965 -3.522 1.00 0.00 A ATOM 44 C TYR A 3 7.370 -3.493 -5.497 1.00 0.00 A ATOM 45 CA TYR A 3 7.024 -2.167 -4.827 1.00 0.00 A ATOM 46 CB TYR A 3 8.299 -1.489 -4.324 1.00 0.00 A ATOM 47 CD1 TYR A 3 7.247 0.605 -3.382 1.00 0.00 A ATOM 48 CD2 TYR A 3 9.015 0.847 -4.963 1.00 0.00 A ATOM 49 CE1 TYR A 3 7.139 1.979 -3.286 1.00 0.00 A ATOM 50 CE2 TYR A 3 8.915 2.222 -4.871 1.00 0.00 A ATOM 51 CG TYR A 3 8.185 0.015 -4.221 1.00 0.00 A ATOM 52 CZ TYR A 3 7.975 2.783 -4.032 1.00 0.00 A ATOM 53 HN TYR A 3 6.382 -2.177 -2.810 1.00 0.00 A ATOM 54 HA TYR A 3 6.548 -1.524 -5.552 1.00 0.00 A ATOM 55 HB2 TYR A 3 8.539 -1.870 -3.343 1.00 0.00 A ATOM 56 HB1 TYR A 3 9.110 -1.715 -5.001 1.00 0.00 A ATOM 57 HD1 TYR A 3 6.594 -0.028 -2.799 1.00 0.00 A ATOM 58 HD2 TYR A 3 9.751 0.404 -5.619 1.00 0.00 A ATOM 59 HE1 TYR A 3 6.404 2.418 -2.628 1.00 0.00 A ATOM 60 HE2 TYR A 3 9.569 2.852 -5.456 1.00 0.00 A ATOM 61 HH TYR A 3 6.990 4.425 -4.202 1.00 0.00 A ATOM 62 N TYR A 3 6.090 -2.369 -3.725 1.00 0.00 A ATOM 63 O TYR A 3 7.431 -3.585 -6.723 1.00 0.00 A ATOM 64 OH TYR A 3 7.871 4.152 -3.938 1.00 0.00 A ATOM 65 C GLY A 4 9.345 -6.251 -4.860 1.00 0.00 A ATOM 66 CA GLY A 4 7.933 -5.828 -5.213 1.00 0.00 A ATOM 67 HN GLY A 4 7.533 -4.387 -3.714 1.00 0.00 A ATOM 68 HA2 GLY A 4 7.240 -6.554 -4.817 1.00 0.00 A ATOM 69 HA1 GLY A 4 7.836 -5.803 -6.289 1.00 0.00 A ATOM 70 N GLY A 4 7.596 -4.520 -4.683 1.00 0.00 A ATOM 71 O GLY A 4 9.917 -7.128 -5.505 1.00 0.00 A ATOM 72 C ASN A 5 11.285 -6.314 -1.916 1.00 0.00 A ATOM 73 CA ASN A 5 11.264 -5.940 -3.395 1.00 0.00 A ATOM 74 CB ASN A 5 12.192 -4.750 -3.645 1.00 0.00 A ATOM 75 CG ASN A 5 11.816 -3.538 -2.814 1.00 0.00 A ATOM 76 HN ASN A 5 9.402 -4.934 -3.356 1.00 0.00 A ATOM 77 HA ASN A 5 11.610 -6.783 -3.972 1.00 0.00 A ATOM 78 HB2 ASN A 5 13.205 -5.033 -3.395 1.00 0.00 A ATOM 79 HB1 ASN A 5 12.146 -4.477 -4.688 1.00 0.00 A ATOM 80 HD21 ASN A 5 10.659 -2.861 -4.282 1.00 0.00 A ATOM 81 HD22 ASN A 5 10.722 -1.880 -2.861 1.00 0.00 A ATOM 82 N ASN A 5 9.908 -5.624 -3.832 1.00 0.00 A ATOM 83 ND2 ASN A 5 10.981 -2.672 -3.376 1.00 0.00 A ATOM 84 O ASN A 5 12.310 -6.187 -1.247 1.00 0.00 A ATOM 85 OD1 ASN A 5 12.271 -3.383 -1.681 1.00 0.00 A ATOM 86 C GLY A 6 9.430 -6.081 0.846 1.00 0.00 A ATOM 87 CA GLY A 6 10.054 -7.162 -0.015 1.00 0.00 A ATOM 88 HN GLY A 6 9.359 -6.856 -1.992 1.00 0.00 A ATOM 89 HA2 GLY A 6 9.456 -8.058 0.061 1.00 0.00 A ATOM 90 HA1 GLY A 6 11.047 -7.371 0.354 1.00 0.00 A ATOM 91 N GLY A 6 10.145 -6.776 -1.411 1.00 0.00 A ATOM 92 O GLY A 6 9.694 -6.004 2.046 1.00 0.00 A ATOM 93 C VAL A 7 6.572 -4.598 1.464 1.00 0.00 A ATOM 94 CA VAL A 7 7.939 -4.161 0.950 1.00 0.00 A ATOM 95 CB VAL A 7 7.765 -2.918 0.056 1.00 0.00 A ATOM 96 CG1 VAL A 7 7.269 -1.736 0.875 1.00 0.00 A ATOM 97 CG2 VAL A 7 9.072 -2.580 -0.645 1.00 0.00 A ATOM 98 HN VAL A 7 8.430 -5.356 -0.726 1.00 0.00 A ATOM 99 HA VAL A 7 8.559 -3.889 1.792 1.00 0.00 A ATOM 100 HB VAL A 7 7.024 -3.142 -0.697 1.00 0.00 A ATOM 101 HG11 VAL A 7 7.494 -1.902 1.919 1.00 0.00 A ATOM 102 HG12 VAL A 7 7.759 -0.834 0.540 1.00 0.00 A ATOM 103 HG13 VAL A 7 6.201 -1.634 0.750 1.00 0.00 A ATOM 104 HG21 VAL A 7 9.895 -3.025 -0.106 1.00 0.00 A ATOM 105 HG22 VAL A 7 9.050 -2.969 -1.653 1.00 0.00 A ATOM 106 HG23 VAL A 7 9.198 -1.508 -0.676 1.00 0.00 A ATOM 107 N VAL A 7 8.601 -5.243 0.232 1.00 0.00 A ATOM 108 O VAL A 7 5.918 -5.454 0.868 1.00 0.00 A ATOM 109 C SER A 8 4.236 -3.111 3.836 1.00 0.00 A ATOM 110 CA SER A 8 4.857 -4.336 3.172 1.00 0.00 A ATOM 111 CB SER A 8 5.020 -5.458 4.198 1.00 0.00 A ATOM 112 HN SER A 8 6.713 -3.330 3.004 1.00 0.00 A ATOM 113 HA SER A 8 4.203 -4.673 2.383 1.00 0.00 A ATOM 114 HB2 SER A 8 4.047 -5.775 4.539 1.00 0.00 A ATOM 115 HB1 SER A 8 5.530 -6.292 3.737 1.00 0.00 A ATOM 116 HG SER A 8 6.634 -5.452 5.309 1.00 0.00 A ATOM 117 N SER A 8 6.146 -4.005 2.575 1.00 0.00 A ATOM 118 O SER A 8 4.886 -2.417 4.619 1.00 0.00 A ATOM 119 OG SER A 8 5.776 -5.023 5.315 1.00 0.00 A ATOM 120 C CYS A 9 0.792 -1.727 3.670 1.00 0.00 A ATOM 121 CA CYS A 9 2.261 -1.709 4.082 1.00 0.00 A ATOM 122 CB CYS A 9 2.913 -0.401 3.631 1.00 0.00 A ATOM 123 HN CYS A 9 2.506 -3.440 2.888 1.00 0.00 A ATOM 124 HA CYS A 9 2.321 -1.779 5.158 1.00 0.00 A ATOM 125 HB2 CYS A 9 3.986 -0.493 3.721 1.00 0.00 A ATOM 126 HB1 CYS A 9 2.658 -0.218 2.598 1.00 0.00 A ATOM 127 N CYS A 9 2.972 -2.850 3.518 1.00 0.00 A ATOM 128 O CYS A 9 0.470 -1.809 2.486 1.00 0.00 A ATOM 129 SG CYS A 9 2.401 1.057 4.596 1.00 0.00 A ATOM 130 C ASN A 10 -2.227 -0.533 5.162 1.00 0.00 A ATOM 131 CA ASN A 10 -1.530 -1.655 4.397 1.00 0.00 A ATOM 132 CB ASN A 10 -2.134 -3.005 4.789 1.00 0.00 A ATOM 133 CG ASN A 10 -1.460 -3.609 6.006 1.00 0.00 A ATOM 134 HN ASN A 10 0.223 -1.584 5.582 1.00 0.00 A ATOM 135 HA ASN A 10 -1.676 -1.498 3.339 1.00 0.00 A ATOM 136 HB2 ASN A 10 -3.183 -2.873 5.010 1.00 0.00 A ATOM 137 HB1 ASN A 10 -2.028 -3.693 3.963 1.00 0.00 A ATOM 138 HD21 ASN A 10 -0.098 -4.482 4.850 1.00 0.00 A ATOM 139 HD22 ASN A 10 0.065 -4.763 6.547 1.00 0.00 A ATOM 140 N ASN A 10 -0.095 -1.648 4.657 1.00 0.00 A ATOM 141 ND2 ASN A 10 -0.390 -4.360 5.778 1.00 0.00 A ATOM 142 O ASN A 10 -2.812 0.370 4.565 1.00 0.00 A ATOM 143 OD1 ASN A 10 -1.898 -3.401 7.138 1.00 0.00 A ATOM 144 C LYS A 11 -1.963 0.634 8.605 1.00 0.00 A ATOM 145 CA LYS A 11 -2.780 0.412 7.336 1.00 0.00 A ATOM 146 CB LYS A 11 -4.206 -0.006 7.701 1.00 0.00 A ATOM 147 CD LYS A 11 -5.741 -1.842 8.466 1.00 0.00 A ATOM 148 CE LYS A 11 -6.274 -2.486 7.195 1.00 0.00 A ATOM 149 CG LYS A 11 -4.297 -1.398 8.301 1.00 0.00 A ATOM 150 HN LYS A 11 -1.677 -1.343 6.906 1.00 0.00 A ATOM 151 HA LYS A 11 -2.816 1.337 6.779 1.00 0.00 A ATOM 152 HB2 LYS A 11 -4.603 0.698 8.417 1.00 0.00 A ATOM 153 HB1 LYS A 11 -4.815 0.019 6.809 1.00 0.00 A ATOM 154 HD2 LYS A 11 -5.799 -2.559 9.271 1.00 0.00 A ATOM 155 HD1 LYS A 11 -6.348 -0.980 8.704 1.00 0.00 A ATOM 156 HE2 LYS A 11 -7.352 -2.433 7.206 1.00 0.00 A ATOM 157 HE1 LYS A 11 -5.895 -1.940 6.344 1.00 0.00 A ATOM 158 HG2 LYS A 11 -3.790 -2.095 7.650 1.00 0.00 A ATOM 159 HG1 LYS A 11 -3.818 -1.395 9.270 1.00 0.00 A ATOM 160 HZ1 LYS A 11 -5.060 -3.999 6.421 1.00 0.00 A ATOM 161 HZ2 LYS A 11 -6.651 -4.486 6.726 1.00 0.00 A ATOM 162 HZ3 LYS A 11 -5.570 -4.276 8.010 1.00 0.00 A ATOM 163 N LYS A 11 -2.158 -0.598 6.488 1.00 0.00 A ATOM 164 NZ LYS A 11 -5.860 -3.912 7.080 1.00 0.00 A ATOM 165 O LYS A 11 -1.712 1.772 9.003 1.00 0.00 A ATOM 166 C LYS A 12 0.495 0.457 10.245 1.00 0.00 A ATOM 167 CA LYS A 12 -0.759 -0.385 10.459 1.00 0.00 A ATOM 168 CB LYS A 12 -0.370 -1.790 10.925 1.00 0.00 A ATOM 169 CD LYS A 12 1.130 -3.155 12.407 1.00 0.00 A ATOM 170 CE LYS A 12 2.427 -3.031 13.192 1.00 0.00 A ATOM 171 CG LYS A 12 0.483 -1.799 12.182 1.00 0.00 A ATOM 172 HN LYS A 12 -1.782 -1.339 8.870 1.00 0.00 A ATOM 173 HA LYS A 12 -1.367 0.082 11.219 1.00 0.00 A ATOM 174 HB2 LYS A 12 -1.270 -2.353 11.121 1.00 0.00 A ATOM 175 HB1 LYS A 12 0.184 -2.277 10.136 1.00 0.00 A ATOM 176 HD2 LYS A 12 0.447 -3.783 12.960 1.00 0.00 A ATOM 177 HD1 LYS A 12 1.341 -3.607 11.448 1.00 0.00 A ATOM 178 HE2 LYS A 12 3.094 -3.821 12.886 1.00 0.00 A ATOM 179 HE1 LYS A 12 2.876 -2.074 12.970 1.00 0.00 A ATOM 180 HG2 LYS A 12 1.258 -1.054 12.086 1.00 0.00 A ATOM 181 HG1 LYS A 12 -0.143 -1.563 13.032 1.00 0.00 A ATOM 182 HZ1 LYS A 12 2.795 -3.880 15.064 1.00 0.00 A ATOM 183 HZ2 LYS A 12 1.201 -3.355 14.852 1.00 0.00 A ATOM 184 HZ3 LYS A 12 2.434 -2.228 15.120 1.00 0.00 A ATOM 185 N LYS A 12 -1.550 -0.459 9.236 1.00 0.00 A ATOM 186 NZ LYS A 12 2.198 -3.130 14.660 1.00 0.00 A ATOM 187 O LYS A 12 0.749 1.408 10.983 1.00 0.00 A ATOM 188 C GLY A 13 3.294 0.205 7.815 1.00 0.00 A ATOM 189 CA GLY A 13 2.493 0.835 8.936 1.00 0.00 A ATOM 190 HN GLY A 13 1.023 -0.666 8.674 1.00 0.00 A ATOM 191 HA2 GLY A 13 2.232 1.845 8.656 1.00 0.00 A ATOM 192 HA1 GLY A 13 3.104 0.865 9.827 1.00 0.00 A ATOM 193 N GLY A 13 1.275 0.101 9.229 1.00 0.00 A ATOM 194 O GLY A 13 2.810 -0.691 7.123 1.00 0.00 A ATOM 195 C CYS A 14 6.681 -0.413 7.180 1.00 0.00 A ATOM 196 CA CYS A 14 5.394 0.153 6.586 1.00 0.00 A ATOM 197 CB CYS A 14 5.726 1.252 5.575 1.00 0.00 A ATOM 198 HN CYS A 14 4.855 1.389 8.216 1.00 0.00 A ATOM 199 HA CYS A 14 4.867 -0.641 6.080 1.00 0.00 A ATOM 200 HB2 CYS A 14 6.310 2.018 6.066 1.00 0.00 A ATOM 201 HB1 CYS A 14 6.306 0.827 4.769 1.00 0.00 A ATOM 202 N CYS A 14 4.524 0.674 7.632 1.00 0.00 A ATOM 203 O CYS A 14 7.014 -0.146 8.334 1.00 0.00 A ATOM 204 SG CYS A 14 4.264 2.056 4.844 1.00 0.00 A ATOM 205 C SER A 15 9.501 -2.232 5.639 1.00 0.00 A ATOM 206 CA SER A 15 8.650 -1.801 6.829 1.00 0.00 A ATOM 207 CB SER A 15 8.363 -3.005 7.728 1.00 0.00 A ATOM 208 HN SER A 15 7.083 -1.370 5.471 1.00 0.00 A ATOM 209 HA SER A 15 9.193 -1.060 7.396 1.00 0.00 A ATOM 210 HB2 SER A 15 7.822 -3.751 7.166 1.00 0.00 A ATOM 211 HB1 SER A 15 9.298 -3.422 8.075 1.00 0.00 A ATOM 212 HG SER A 15 7.103 -3.391 9.178 1.00 0.00 A ATOM 213 N SER A 15 7.401 -1.195 6.382 1.00 0.00 A ATOM 214 O SER A 15 10.125 -3.294 5.659 1.00 0.00 A ATOM 215 OG SER A 15 7.586 -2.628 8.852 1.00 0.00 A ATOM 216 C VAL A 16 11.737 -2.053 3.752 1.00 0.00 A ATOM 217 CA VAL A 16 10.297 -1.694 3.402 1.00 0.00 A ATOM 218 CB VAL A 16 10.299 -0.500 2.429 1.00 0.00 A ATOM 219 CG1 VAL A 16 10.690 0.779 3.154 1.00 0.00 A ATOM 220 CG2 VAL A 16 11.235 -0.767 1.260 1.00 0.00 A ATOM 221 HN VAL A 16 9.004 -0.570 4.645 1.00 0.00 A ATOM 222 HA VAL A 16 9.837 -2.536 2.905 1.00 0.00 A ATOM 223 HB VAL A 16 9.299 -0.376 2.041 1.00 0.00 A ATOM 224 HG11 VAL A 16 11.737 0.736 3.420 1.00 0.00 A ATOM 225 HG12 VAL A 16 10.516 1.627 2.509 1.00 0.00 A ATOM 226 HG13 VAL A 16 10.097 0.880 4.051 1.00 0.00 A ATOM 227 HG21 VAL A 16 12.250 -0.549 1.556 1.00 0.00 A ATOM 228 HG22 VAL A 16 11.161 -1.805 0.969 1.00 0.00 A ATOM 229 HG23 VAL A 16 10.959 -0.139 0.426 1.00 0.00 A ATOM 230 N VAL A 16 9.522 -1.401 4.602 1.00 0.00 A ATOM 231 O VAL A 16 12.511 -1.202 4.189 1.00 0.00 A ATOM 232 C ASP A 17 14.429 -3.284 2.808 1.00 0.00 A ATOM 233 CA ASP A 17 13.437 -3.792 3.849 1.00 0.00 A ATOM 234 CB ASP A 17 13.466 -5.320 3.897 1.00 0.00 A ATOM 235 CG ASP A 17 13.528 -5.854 5.314 1.00 0.00 A ATOM 236 HN ASP A 17 11.427 -3.951 3.205 1.00 0.00 A ATOM 237 HA ASP A 17 13.721 -3.405 4.817 1.00 0.00 A ATOM 238 HB2 ASP A 17 12.573 -5.705 3.426 1.00 0.00 A ATOM 239 HB1 ASP A 17 14.333 -5.674 3.359 1.00 0.00 A ATOM 240 N ASP A 17 12.089 -3.319 3.556 1.00 0.00 A ATOM 241 O ASP A 17 14.705 -3.961 1.817 1.00 0.00 A ATOM 242 OD1 ASP A 17 14.410 -5.410 6.077 1.00 0.00 A ATOM 243 OD2 ASP A 17 12.694 -6.718 5.660 1.00 0.00 A ATOM 244 C TRP A 18 17.293 -2.145 2.262 1.00 0.00 A ATOM 245 CA TRP A 18 15.923 -1.491 2.120 1.00 0.00 A ATOM 246 CB TRP A 18 16.033 0.014 2.373 1.00 0.00 A ATOM 247 CD1 TRP A 18 14.033 1.598 2.612 1.00 0.00 A ATOM 248 CD2 TRP A 18 14.352 0.825 0.535 1.00 0.00 A ATOM 249 CE2 TRP A 18 13.231 1.677 0.530 1.00 0.00 A ATOM 250 CE3 TRP A 18 14.745 0.222 -0.663 1.00 0.00 A ATOM 251 CG TRP A 18 14.850 0.788 1.877 1.00 0.00 A ATOM 252 CH2 TRP A 18 12.907 1.335 -1.785 1.00 0.00 A ATOM 253 CZ2 TRP A 18 12.500 1.939 -0.626 1.00 0.00 A ATOM 254 CZ3 TRP A 18 14.018 0.482 -1.809 1.00 0.00 A ATOM 255 HN TRP A 18 14.703 -1.598 3.847 1.00 0.00 A ATOM 256 HA TRP A 18 15.563 -1.651 1.114 1.00 0.00 A ATOM 257 HB2 TRP A 18 16.124 0.188 3.435 1.00 0.00 A ATOM 258 HB1 TRP A 18 16.914 0.392 1.874 1.00 0.00 A ATOM 259 HD1 TRP A 18 14.148 1.778 3.670 1.00 0.00 A ATOM 260 HE1 TRP A 18 12.351 2.749 2.104 1.00 0.00 A ATOM 261 HE3 TRP A 18 15.599 -0.439 -0.702 1.00 0.00 A ATOM 262 HH2 TRP A 18 12.369 1.509 -2.704 1.00 0.00 A ATOM 263 HZ2 TRP A 18 11.641 2.594 -0.623 1.00 0.00 A ATOM 264 HZ3 TRP A 18 14.307 0.024 -2.744 1.00 0.00 A ATOM 265 N TRP A 18 14.962 -2.089 3.039 1.00 0.00 A ATOM 266 NE1 TRP A 18 13.056 2.135 1.809 1.00 0.00 A ATOM 267 O TRP A 18 18.237 -1.528 2.753 1.00 0.00 A ATOM 268 C GLY A 19 18.822 -5.129 0.805 1.00 0.00 A ATOM 269 CA GLY A 19 18.652 -4.114 1.918 1.00 0.00 A ATOM 270 HN GLY A 19 16.606 -3.840 1.447 1.00 0.00 A ATOM 271 HA2 GLY A 19 19.463 -3.403 1.869 1.00 0.00 A ATOM 272 HA1 GLY A 19 18.695 -4.628 2.867 1.00 0.00 A ATOM 273 N GLY A 19 17.393 -3.398 1.829 1.00 0.00 A ATOM 274 O GLY A 19 19.904 -5.260 0.232 1.00 0.00 A ATOM 275 C LYS A 20 17.464 -6.243 -1.912 1.00 0.00 A ATOM 276 CA LYS A 20 17.783 -6.861 -0.554 1.00 0.00 A ATOM 277 CB LYS A 20 16.788 -7.982 -0.245 1.00 0.00 A ATOM 278 CD LYS A 20 16.028 -10.296 -0.862 1.00 0.00 A ATOM 279 CE LYS A 20 15.689 -10.850 0.514 1.00 0.00 A ATOM 280 CG LYS A 20 17.202 -9.334 -0.800 1.00 0.00 A ATOM 281 HN LYS A 20 16.915 -5.702 0.989 1.00 0.00 A ATOM 282 HA LYS A 20 18.780 -7.275 -0.586 1.00 0.00 A ATOM 283 HB2 LYS A 20 16.686 -8.072 0.826 1.00 0.00 A ATOM 284 HB1 LYS A 20 15.828 -7.722 -0.668 1.00 0.00 A ATOM 285 HD2 LYS A 20 15.166 -9.773 -1.249 1.00 0.00 A ATOM 286 HD1 LYS A 20 16.279 -11.116 -1.519 1.00 0.00 A ATOM 287 HE2 LYS A 20 15.782 -10.057 1.240 1.00 0.00 A ATOM 288 HE1 LYS A 20 14.671 -11.210 0.501 1.00 0.00 A ATOM 289 HG2 LYS A 20 17.595 -9.198 -1.797 1.00 0.00 A ATOM 290 HG1 LYS A 20 17.968 -9.755 -0.164 1.00 0.00 A ATOM 291 HZ1 LYS A 20 16.116 -12.881 0.751 1.00 0.00 A ATOM 292 HZ2 LYS A 20 16.857 -11.886 1.902 1.00 0.00 A ATOM 293 HZ3 LYS A 20 17.458 -11.944 0.322 1.00 0.00 A ATOM 294 N LYS A 20 17.750 -5.852 0.497 1.00 0.00 A ATOM 295 NZ LYS A 20 16.594 -11.968 0.899 1.00 0.00 A ATOM 296 O LYS A 20 17.966 -6.692 -2.942 1.00 0.00 A ATOM 297 C ALA A 21 17.458 -3.916 -3.824 1.00 0.00 A ATOM 298 CA ALA A 21 16.244 -4.530 -3.135 1.00 0.00 A ATOM 299 CB ALA A 21 15.202 -3.460 -2.844 1.00 0.00 A ATOM 300 HN ALA A 21 16.259 -4.899 -1.052 1.00 0.00 A ATOM 301 HA ALA A 21 15.799 -5.260 -3.796 1.00 0.00 A ATOM 302 HB1 ALA A 21 15.687 -2.594 -2.415 1.00 0.00 A ATOM 303 HB2 ALA A 21 14.709 -3.178 -3.762 1.00 0.00 A ATOM 304 HB3 ALA A 21 14.474 -3.847 -2.147 1.00 0.00 A ATOM 305 N ALA A 21 16.627 -5.211 -1.905 1.00 0.00 A ATOM 306 O ALA A 21 17.548 -3.905 -5.052 1.00 0.00 A ATOM 307 C ILE A 22 20.404 -3.785 -4.385 1.00 0.00 A ATOM 308 CA ILE A 22 19.598 -2.789 -3.559 1.00 0.00 A ATOM 309 CB ILE A 22 20.489 -2.232 -2.433 1.00 0.00 A ATOM 310 CD1 ILE A 22 19.130 -0.082 -2.354 1.00 0.00 A ATOM 311 CG1 ILE A 22 19.702 -1.243 -1.571 1.00 0.00 A ATOM 312 CG2 ILE A 22 21.726 -1.566 -3.018 1.00 0.00 A ATOM 313 HN ILE A 22 18.260 -3.443 -2.055 1.00 0.00 A ATOM 314 HA ILE A 22 19.300 -1.967 -4.195 1.00 0.00 A ATOM 315 HB ILE A 22 20.812 -3.058 -1.818 1.00 0.00 A ATOM 316 HD11 ILE A 22 19.048 0.782 -1.710 1.00 0.00 A ATOM 317 HD12 ILE A 22 19.779 0.148 -3.185 1.00 0.00 A ATOM 318 HD13 ILE A 22 18.150 -0.347 -2.725 1.00 0.00 A ATOM 319 HG12 ILE A 22 18.882 -1.760 -1.098 1.00 0.00 A ATOM 320 HG11 ILE A 22 20.356 -0.841 -0.810 1.00 0.00 A ATOM 321 HG21 ILE A 22 21.881 -0.610 -2.539 1.00 0.00 A ATOM 322 HG22 ILE A 22 22.587 -2.196 -2.849 1.00 0.00 A ATOM 323 HG23 ILE A 22 21.589 -1.420 -4.078 1.00 0.00 A ATOM 324 N ILE A 22 18.389 -3.404 -3.025 1.00 0.00 A ATOM 325 O ILE A 22 21.039 -3.419 -5.373 1.00 0.00 A ATOM 326 C GLY A 23 20.456 -6.437 -6.011 1.00 0.00 A ATOM 327 CA GLY A 23 21.102 -6.080 -4.687 1.00 0.00 A ATOM 328 HN GLY A 23 19.848 -5.284 -3.178 1.00 0.00 A ATOM 329 HA2 GLY A 23 22.107 -5.732 -4.871 1.00 0.00 A ATOM 330 HA1 GLY A 23 21.146 -6.967 -4.071 1.00 0.00 A ATOM 331 N GLY A 23 20.372 -5.049 -3.973 1.00 0.00 A ATOM 332 O GLY A 23 21.104 -7.000 -6.894 1.00 0.00 A ATOM 333 C ILE A 24 18.661 -5.311 -8.419 1.00 0.00 A ATOM 334 CA ILE A 24 18.442 -6.401 -7.375 1.00 0.00 A ATOM 335 CB ILE A 24 16.932 -6.543 -7.108 1.00 0.00 A ATOM 336 CD1 ILE A 24 15.252 -7.632 -5.535 1.00 0.00 A ATOM 337 CG1 ILE A 24 16.679 -7.605 -6.035 1.00 0.00 A ATOM 338 CG2 ILE A 24 16.197 -6.896 -8.392 1.00 0.00 A ATOM 339 HN ILE A 24 18.713 -5.664 -5.410 1.00 0.00 A ATOM 340 HA ILE A 24 18.807 -7.340 -7.768 1.00 0.00 A ATOM 341 HB ILE A 24 16.560 -5.593 -6.758 1.00 0.00 A ATOM 342 HD11 ILE A 24 14.808 -6.655 -5.658 1.00 0.00 A ATOM 343 HD12 ILE A 24 14.686 -8.358 -6.099 1.00 0.00 A ATOM 344 HD13 ILE A 24 15.242 -7.902 -4.489 1.00 0.00 A ATOM 345 HG12 ILE A 24 16.907 -8.578 -6.440 1.00 0.00 A ATOM 346 HG11 ILE A 24 17.324 -7.412 -5.189 1.00 0.00 A ATOM 347 HG21 ILE A 24 15.306 -7.459 -8.154 1.00 0.00 A ATOM 348 HG22 ILE A 24 15.920 -5.989 -8.909 1.00 0.00 A ATOM 349 HG23 ILE A 24 16.840 -7.489 -9.024 1.00 0.00 A ATOM 350 N ILE A 24 19.175 -6.111 -6.150 1.00 0.00 A ATOM 351 O ILE A 24 18.584 -5.565 -9.621 1.00 0.00 A ATOM 352 C ILE A 25 20.555 -3.050 -9.479 1.00 0.00 A ATOM 353 CA ILE A 25 19.171 -2.971 -8.843 1.00 0.00 A ATOM 354 CB ILE A 25 19.035 -1.628 -8.101 1.00 0.00 A ATOM 355 CD1 ILE A 25 17.515 -0.330 -6.526 1.00 0.00 A ATOM 356 CG1 ILE A 25 17.651 -1.512 -7.460 1.00 0.00 A ATOM 357 CG2 ILE A 25 19.282 -0.469 -9.055 1.00 0.00 A ATOM 358 HN ILE A 25 18.985 -3.960 -6.982 1.00 0.00 A ATOM 359 HA ILE A 25 18.425 -3.004 -9.625 1.00 0.00 A ATOM 360 HB ILE A 25 19.787 -1.592 -7.328 1.00 0.00 A ATOM 361 HD11 ILE A 25 17.624 -0.663 -5.505 1.00 0.00 A ATOM 362 HD12 ILE A 25 18.279 0.398 -6.753 1.00 0.00 A ATOM 363 HD13 ILE A 25 16.540 0.119 -6.655 1.00 0.00 A ATOM 364 HG12 ILE A 25 16.909 -1.409 -8.236 1.00 0.00 A ATOM 365 HG11 ILE A 25 17.450 -2.409 -6.892 1.00 0.00 A ATOM 366 HG21 ILE A 25 20.191 0.042 -8.774 1.00 0.00 A ATOM 367 HG22 ILE A 25 19.379 -0.846 -10.062 1.00 0.00 A ATOM 368 HG23 ILE A 25 18.452 0.221 -9.006 1.00 0.00 A ATOM 369 N ILE A 25 18.937 -4.099 -7.951 1.00 0.00 A ATOM 370 O ILE A 25 20.727 -2.742 -10.657 1.00 0.00 A ATOM 371 C GLY A 26 22.976 -4.406 -10.462 1.00 0.00 A ATOM 372 CA GLY A 26 22.896 -3.583 -9.192 1.00 0.00 A ATOM 373 HN GLY A 26 21.343 -3.701 -7.757 1.00 0.00 A ATOM 374 HA2 GLY A 26 23.279 -2.593 -9.392 1.00 0.00 A ATOM 375 HA1 GLY A 26 23.510 -4.049 -8.435 1.00 0.00 A ATOM 376 N GLY A 26 21.540 -3.468 -8.689 1.00 0.00 A ATOM 377 O GLY A 26 23.726 -4.074 -11.379 1.00 0.00 A ATOM 378 C ASN A 27 21.381 -5.741 -12.818 1.00 0.00 A ATOM 379 CA ASN A 27 22.189 -6.360 -11.682 1.00 0.00 A ATOM 380 CB ASN A 27 21.609 -7.727 -11.314 1.00 0.00 A ATOM 381 CG ASN A 27 22.454 -8.456 -10.287 1.00 0.00 A ATOM 382 HN ASN A 27 21.625 -5.699 -9.752 1.00 0.00 A ATOM 383 HA ASN A 27 23.210 -6.489 -12.011 1.00 0.00 A ATOM 384 HB2 ASN A 27 20.618 -7.593 -10.907 1.00 0.00 A ATOM 385 HB1 ASN A 27 21.549 -8.338 -12.203 1.00 0.00 A ATOM 386 HD21 ASN A 27 24.040 -8.353 -11.481 1.00 0.00 A ATOM 387 HD22 ASN A 27 24.292 -9.141 -9.964 1.00 0.00 A ATOM 388 N ASN A 27 22.202 -5.485 -10.516 1.00 0.00 A ATOM 389 ND2 ASN A 27 23.723 -8.672 -10.610 1.00 0.00 A ATOM 390 O ASN A 27 21.758 -5.835 -13.985 1.00 0.00 A ATOM 391 OD1 ASN A 27 21.970 -8.821 -9.215 1.00 0.00 A ATOM 392 C ASN A 28 20.196 -3.497 -14.322 1.00 0.00 A ATOM 393 CA ASN A 28 19.404 -4.472 -13.457 1.00 0.00 A ATOM 394 CB ASN A 28 18.252 -3.740 -12.766 1.00 0.00 A ATOM 395 CG ASN A 28 17.091 -4.661 -12.445 1.00 0.00 A ATOM 396 HN ASN A 28 20.018 -5.066 -11.520 1.00 0.00 A ATOM 397 HA ASN A 28 18.998 -5.248 -14.089 1.00 0.00 A ATOM 398 HB2 ASN A 28 18.611 -3.309 -11.842 1.00 0.00 A ATOM 399 HB1 ASN A 28 17.896 -2.951 -13.411 1.00 0.00 A ATOM 400 HD21 ASN A 28 16.433 -3.390 -11.064 1.00 0.00 A ATOM 401 HD22 ASN A 28 15.496 -4.828 -11.270 1.00 0.00 A ATOM 402 N ASN A 28 20.267 -5.107 -12.467 1.00 0.00 A ATOM 403 ND2 ASN A 28 16.256 -4.251 -11.497 1.00 0.00 A ATOM 404 O ASN A 28 20.116 -3.534 -15.550 1.00 0.00 A ATOM 405 OD1 ASN A 28 16.947 -5.727 -13.043 1.00 0.00 A ATOM 406 C ALA A 29 22.954 -2.302 -15.076 1.00 0.00 A ATOM 407 CA ALA A 29 21.768 -1.640 -14.382 1.00 0.00 A ATOM 408 CB ALA A 29 22.249 -0.562 -13.423 1.00 0.00 A ATOM 409 HN ALA A 29 20.981 -2.644 -12.694 1.00 0.00 A ATOM 410 HA ALA A 29 21.143 -1.171 -15.129 1.00 0.00 A ATOM 411 HB1 ALA A 29 22.488 -1.010 -12.470 1.00 0.00 A ATOM 412 HB2 ALA A 29 23.130 -0.086 -13.829 1.00 0.00 A ATOM 413 HB3 ALA A 29 21.471 0.174 -13.290 1.00 0.00 A ATOM 414 N ALA A 29 20.960 -2.624 -13.673 1.00 0.00 A ATOM 415 O ALA A 29 23.406 -1.844 -16.125 1.00 0.00 A ATOM 416 C ALA A 30 24.282 -4.592 -16.457 1.00 0.00 A ATOM 417 CA ALA A 30 24.588 -4.105 -15.044 1.00 0.00 A ATOM 418 CB ALA A 30 24.961 -5.277 -14.149 1.00 0.00 A ATOM 419 HN ALA A 30 23.052 -3.697 -13.647 1.00 0.00 A ATOM 420 HA ALA A 30 25.431 -3.430 -15.082 1.00 0.00 A ATOM 421 HB1 ALA A 30 24.267 -5.333 -13.323 1.00 0.00 A ATOM 422 HB2 ALA A 30 24.918 -6.193 -14.719 1.00 0.00 A ATOM 423 HB3 ALA A 30 25.962 -5.136 -13.770 1.00 0.00 A ATOM 424 N ALA A 30 23.455 -3.380 -14.482 1.00 0.00 A ATOM 425 O ALA A 30 25.184 -4.744 -17.280 1.00 0.00 A ATOM 426 C ALA A 31 22.677 -4.190 -19.081 1.00 0.00 A ATOM 427 CA ALA A 31 22.580 -5.303 -18.044 1.00 0.00 A ATOM 428 CB ALA A 31 21.160 -5.844 -17.978 1.00 0.00 A ATOM 429 HN ALA A 31 22.331 -4.694 -16.033 1.00 0.00 A ATOM 430 HA ALA A 31 23.234 -6.113 -18.337 1.00 0.00 A ATOM 431 HB1 ALA A 31 20.825 -5.850 -16.951 1.00 0.00 A ATOM 432 HB2 ALA A 31 20.508 -5.215 -18.565 1.00 0.00 A ATOM 433 HB3 ALA A 31 21.139 -6.850 -18.369 1.00 0.00 A ATOM 434 N ALA A 31 23.005 -4.835 -16.730 1.00 0.00 A ATOM 435 O ALA A 31 22.850 -4.451 -20.271 1.00 0.00 A ATOM 436 C ASN A 32 24.089 -1.425 -19.803 1.00 0.00 A ATOM 437 CA ASN A 32 22.638 -1.795 -19.512 1.00 0.00 A ATOM 438 CB ASN A 32 21.910 -0.600 -18.893 1.00 0.00 A ATOM 439 CG ASN A 32 20.404 -0.701 -19.041 1.00 0.00 A ATOM 440 HN ASN A 32 22.428 -2.803 -17.663 1.00 0.00 A ATOM 441 HA ASN A 32 22.153 -2.060 -20.439 1.00 0.00 A ATOM 442 HB2 ASN A 32 22.146 -0.548 -17.840 1.00 0.00 A ATOM 443 HB1 ASN A 32 22.241 0.306 -19.378 1.00 0.00 A ATOM 444 HD21 ASN A 32 20.169 -0.436 -17.084 1.00 0.00 A ATOM 445 HD22 ASN A 32 18.715 -0.644 -17.994 1.00 0.00 A ATOM 446 N ASN A 32 22.564 -2.948 -18.622 1.00 0.00 A ATOM 447 ND2 ASN A 32 19.691 -0.581 -17.928 1.00 0.00 A ATOM 448 O ASN A 32 24.397 -0.847 -20.847 1.00 0.00 A ATOM 449 OD1 ASN A 32 19.888 -0.885 -20.144 1.00 0.00 A ATOM 450 C LEU A 33 27.049 -2.428 -20.020 1.00 0.00 A ATOM 451 CA LEU A 33 26.398 -1.465 -19.031 1.00 0.00 A ATOM 452 CB LEU A 33 27.108 -1.547 -17.679 1.00 0.00 A ATOM 453 CD1 LEU A 33 27.011 -0.863 -15.269 1.00 0.00 A ATOM 454 CD2 LEU A 33 27.748 0.781 -17.004 1.00 0.00 A ATOM 455 CG LEU A 33 26.834 -0.399 -16.707 1.00 0.00 A ATOM 456 HN LEU A 33 24.673 -2.220 -18.065 1.00 0.00 A ATOM 457 HA LEU A 33 26.486 -0.460 -19.415 1.00 0.00 A ATOM 458 HB2 LEU A 33 26.803 -2.465 -17.201 1.00 0.00 A ATOM 459 HB1 LEU A 33 28.172 -1.576 -17.867 1.00 0.00 A ATOM 460 HD11 LEU A 33 26.161 -0.549 -14.683 1.00 0.00 A ATOM 461 HD12 LEU A 33 27.912 -0.430 -14.860 1.00 0.00 A ATOM 462 HD13 LEU A 33 27.087 -1.940 -15.246 1.00 0.00 A ATOM 463 HD21 LEU A 33 27.349 1.344 -17.835 1.00 0.00 A ATOM 464 HD22 LEU A 33 28.734 0.419 -17.256 1.00 0.00 A ATOM 465 HD23 LEU A 33 27.808 1.418 -16.134 1.00 0.00 A ATOM 466 HG LEU A 33 25.811 -0.070 -16.827 1.00 0.00 A ATOM 467 N LEU A 33 24.978 -1.761 -18.875 1.00 0.00 A ATOM 468 O LEU A 33 27.843 -2.021 -20.868 1.00 0.00 A ATOM 469 C THR A 34 26.704 -4.586 -22.203 1.00 0.00 A ATOM 470 CA THR A 34 27.255 -4.728 -20.789 1.00 0.00 A ATOM 471 CB THR A 34 26.947 -6.145 -20.270 1.00 0.00 A ATOM 472 CG2 THR A 34 25.448 -6.400 -20.251 1.00 0.00 A ATOM 473 HN THR A 34 26.068 -3.969 -19.209 1.00 0.00 A ATOM 474 HA THR A 34 28.328 -4.602 -20.816 1.00 0.00 A ATOM 475 HB THR A 34 27.325 -6.232 -19.261 1.00 0.00 A ATOM 476 HG1 THR A 34 27.624 -7.961 -20.634 1.00 0.00 A ATOM 477 HG21 THR A 34 24.923 -5.476 -20.441 1.00 0.00 A ATOM 478 HG22 THR A 34 25.160 -6.786 -19.285 1.00 0.00 A ATOM 479 HG23 THR A 34 25.197 -7.120 -21.016 1.00 0.00 A ATOM 480 N THR A 34 26.705 -3.707 -19.905 1.00 0.00 A ATOM 481 O THR A 34 27.343 -4.992 -23.174 1.00 0.00 A ATOM 482 OG1 THR A 34 27.593 -7.120 -21.096 1.00 0.00 A ATOM 483 C THR A 35 24.870 -5.101 -24.420 1.00 0.00 A ATOM 484 CA THR A 35 24.876 -3.810 -23.609 1.00 0.00 A ATOM 485 CB THR A 35 25.582 -2.709 -24.423 1.00 0.00 A ATOM 486 CG2 THR A 35 25.866 -1.492 -23.556 1.00 0.00 A ATOM 487 HN THR A 35 25.053 -3.702 -21.503 1.00 0.00 A ATOM 488 HA THR A 35 23.855 -3.500 -23.436 1.00 0.00 A ATOM 489 HB THR A 35 24.935 -2.411 -25.236 1.00 0.00 A ATOM 490 HG1 THR A 35 27.113 -2.629 -25.664 1.00 0.00 A ATOM 491 HG21 THR A 35 26.592 -1.750 -22.799 1.00 0.00 A ATOM 492 HG22 THR A 35 24.952 -1.168 -23.082 1.00 0.00 A ATOM 493 HG23 THR A 35 26.255 -0.695 -24.171 1.00 0.00 A ATOM 494 N THR A 35 25.513 -4.005 -22.314 1.00 0.00 A ATOM 495 O THR A 35 24.961 -5.076 -25.646 1.00 0.00 A ATOM 496 OG1 THR A 35 26.809 -3.212 -24.964 1.00 0.00 A ATOM 497 C GLY A 36 23.399 -8.206 -24.297 1.00 0.00 A ATOM 498 CA GLY A 36 24.745 -7.516 -24.398 1.00 0.00 A ATOM 499 HN GLY A 36 24.692 -6.189 -22.748 1.00 0.00 A ATOM 500 HA2 GLY A 36 24.985 -7.368 -25.440 1.00 0.00 A ATOM 501 HA1 GLY A 36 25.496 -8.151 -23.952 1.00 0.00 A ATOM 502 N GLY A 36 24.761 -6.230 -23.725 1.00 0.00 A ATOM 503 O GLY A 36 23.324 -9.390 -23.974 1.00 0.00 A ATOM 504 C GLY A 37 19.933 -7.057 -24.982 1.00 0.00 A ATOM 505 CA GLY A 37 20.997 -8.026 -24.505 1.00 0.00 A ATOM 506 HN GLY A 37 22.453 -6.522 -24.826 1.00 0.00 A ATOM 507 HA2 GLY A 37 20.961 -8.914 -25.117 1.00 0.00 A ATOM 508 HA1 GLY A 37 20.786 -8.298 -23.481 1.00 0.00 A ATOM 509 N GLY A 37 22.332 -7.462 -24.573 1.00 0.00 A ATOM 510 O GLY A 37 20.094 -5.842 -24.871 1.00 0.00 A ATOM 511 C LYS A 38 16.672 -6.593 -24.948 1.00 0.00 A ATOM 512 CA LYS A 38 17.748 -6.771 -26.015 1.00 0.00 A ATOM 513 CB LYS A 38 17.137 -7.401 -27.269 1.00 0.00 A ATOM 514 CD LYS A 38 17.516 -7.817 -29.717 1.00 0.00 A ATOM 515 CE LYS A 38 18.561 -7.807 -30.823 1.00 0.00 A ATOM 516 CG LYS A 38 18.159 -7.732 -28.343 1.00 0.00 A ATOM 517 HN LYS A 38 18.773 -8.572 -25.580 1.00 0.00 A ATOM 518 HA LYS A 38 18.150 -5.802 -26.269 1.00 0.00 A ATOM 519 HB2 LYS A 38 16.631 -8.313 -26.990 1.00 0.00 A ATOM 520 HB1 LYS A 38 16.416 -6.714 -27.688 1.00 0.00 A ATOM 521 HD2 LYS A 38 16.947 -8.732 -29.784 1.00 0.00 A ATOM 522 HD1 LYS A 38 16.857 -6.970 -29.850 1.00 0.00 A ATOM 523 HE2 LYS A 38 19.335 -7.101 -30.563 1.00 0.00 A ATOM 524 HE1 LYS A 38 18.989 -8.795 -30.905 1.00 0.00 A ATOM 525 HG2 LYS A 38 18.915 -6.961 -28.358 1.00 0.00 A ATOM 526 HG1 LYS A 38 18.617 -8.683 -28.110 1.00 0.00 A ATOM 527 HZ1 LYS A 38 17.298 -8.145 -32.451 1.00 0.00 A ATOM 528 HZ2 LYS A 38 18.726 -7.333 -32.850 1.00 0.00 A ATOM 529 HZ3 LYS A 38 17.480 -6.511 -32.054 1.00 0.00 A ATOM 530 N LYS A 38 18.843 -7.595 -25.518 1.00 0.00 A ATOM 531 NZ LYS A 38 17.975 -7.422 -32.136 1.00 0.00 A ATOM 532 O LYS A 38 16.628 -7.337 -23.969 1.00 0.00 A ATOM 533 C ALA A 39 13.732 -4.335 -24.780 1.00 0.00 A ATOM 534 CA ALA A 39 14.731 -5.331 -24.201 1.00 0.00 A ATOM 535 CB ALA A 39 15.299 -4.810 -22.889 1.00 0.00 A ATOM 536 HN ALA A 39 15.895 -5.045 -25.945 1.00 0.00 A ATOM 537 HA ALA A 39 14.220 -6.261 -23.999 1.00 0.00 A ATOM 538 HB1 ALA A 39 15.107 -5.527 -22.105 1.00 0.00 A ATOM 539 HB2 ALA A 39 16.363 -4.663 -22.991 1.00 0.00 A ATOM 540 HB3 ALA A 39 14.827 -3.870 -22.641 1.00 0.00 A ATOM 541 N ALA A 39 15.808 -5.604 -25.145 1.00 0.00 A ATOM 542 O ALA A 39 14.112 -3.268 -25.261 1.00 0.00 A ATOM 543 C GLY A 40 10.818 -2.924 -24.188 1.00 0.00 A ATOM 544 CA GLY A 40 11.419 -3.817 -25.256 1.00 0.00 A ATOM 545 HN GLY A 40 12.207 -5.553 -24.336 1.00 0.00 A ATOM 546 HA2 GLY A 40 11.845 -3.197 -26.030 1.00 0.00 A ATOM 547 HA1 GLY A 40 10.634 -4.423 -25.685 1.00 0.00 A ATOM 548 N GLY A 40 12.452 -4.690 -24.731 1.00 0.00 A ATOM 549 O GLY A 40 9.601 -2.744 -24.133 1.00 0.00 A ATOM 550 C TRP A 41 10.450 -0.294 -22.826 1.00 0.00 A ATOM 551 CA TRP A 41 11.216 -1.488 -22.265 1.00 0.00 A ATOM 552 CB TRP A 41 12.406 -1.002 -21.437 1.00 0.00 A ATOM 553 CD1 TRP A 41 13.679 -0.049 -23.447 1.00 0.00 A ATOM 554 CD2 TRP A 41 13.782 1.222 -21.605 1.00 0.00 A ATOM 555 CE2 TRP A 41 14.516 1.853 -22.629 1.00 0.00 A ATOM 556 CE3 TRP A 41 13.704 1.839 -20.354 1.00 0.00 A ATOM 557 CG TRP A 41 13.254 0.007 -22.150 1.00 0.00 A ATOM 558 CH2 TRP A 41 15.075 3.650 -21.201 1.00 0.00 A ATOM 559 CZ2 TRP A 41 15.167 3.068 -22.436 1.00 0.00 A ATOM 560 CZ3 TRP A 41 14.352 3.045 -20.164 1.00 0.00 A ATOM 561 HN TRP A 41 12.629 -2.547 -23.433 1.00 0.00 A ATOM 562 HA TRP A 41 10.555 -2.058 -21.629 1.00 0.00 A ATOM 563 HB2 TRP A 41 12.043 -0.548 -20.527 1.00 0.00 A ATOM 564 HB1 TRP A 41 13.031 -1.847 -21.188 1.00 0.00 A ATOM 565 HD1 TRP A 41 13.445 -0.852 -24.129 1.00 0.00 A ATOM 566 HE1 TRP A 41 14.855 1.247 -24.608 1.00 0.00 A ATOM 567 HE3 TRP A 41 13.152 1.388 -19.543 1.00 0.00 A ATOM 568 HH2 TRP A 41 15.565 4.591 -21.008 1.00 0.00 A ATOM 569 HZ2 TRP A 41 15.728 3.548 -23.225 1.00 0.00 A ATOM 570 HZ3 TRP A 41 14.303 3.536 -19.203 1.00 0.00 A ATOM 571 N TRP A 41 11.671 -2.365 -23.338 1.00 0.00 A ATOM 572 NE1 TRP A 41 14.438 1.058 -23.741 1.00 0.00 A ATOM 573 O TRP A 41 10.350 -0.123 -24.041 1.00 0.00 A ATOM 574 C LYS A 42 10.072 2.753 -22.967 1.00 0.00 A ATOM 575 CA LYS A 42 9.155 1.708 -22.339 1.00 0.00 A ATOM 576 CB LYS A 42 8.427 2.311 -21.135 1.00 0.00 A ATOM 577 CD LYS A 42 6.467 3.738 -20.476 1.00 0.00 A ATOM 578 CE LYS A 42 5.268 4.422 -21.115 1.00 0.00 A ATOM 579 CG LYS A 42 7.589 3.531 -21.479 1.00 0.00 A ATOM 580 HN LYS A 42 10.025 0.340 -20.978 1.00 0.00 A ATOM 581 HA LYS A 42 8.426 1.399 -23.072 1.00 0.00 A ATOM 582 HB2 LYS A 42 7.776 1.561 -20.711 1.00 0.00 A ATOM 583 HB1 LYS A 42 9.159 2.601 -20.395 1.00 0.00 A ATOM 584 HD2 LYS A 42 6.157 2.777 -20.093 1.00 0.00 A ATOM 585 HD1 LYS A 42 6.830 4.351 -19.664 1.00 0.00 A ATOM 586 HE2 LYS A 42 4.532 4.618 -20.350 1.00 0.00 A ATOM 587 HE1 LYS A 42 5.593 5.356 -21.550 1.00 0.00 A ATOM 588 HG2 LYS A 42 8.224 4.405 -21.478 1.00 0.00 A ATOM 589 HG1 LYS A 42 7.161 3.396 -22.463 1.00 0.00 A ATOM 590 HZ1 LYS A 42 5.098 2.642 -22.195 1.00 0.00 A ATOM 591 HZ2 LYS A 42 4.776 4.030 -23.107 1.00 0.00 A ATOM 592 HZ3 LYS A 42 3.633 3.465 -21.995 1.00 0.00 A ATOM 593 N LYS A 42 9.911 0.529 -21.934 1.00 0.00 A ATOM 594 NZ LYS A 42 4.650 3.581 -22.177 1.00 0.00 A ATOM 595 O LYS A 42 9.928 3.093 -24.141 1.00 0.00 A ATOM 596 C GLY A 43 11.248 5.545 -23.072 1.00 0.00 A ATOM 597 CA GLY A 43 11.942 4.257 -22.676 1.00 0.00 A ATOM 598 HN GLY A 43 11.082 2.949 -21.250 1.00 0.00 A ATOM 599 HA2 GLY A 43 12.668 4.474 -21.907 1.00 0.00 A ATOM 600 HA1 GLY A 43 12.455 3.858 -23.539 1.00 0.00 A ATOM 601 N GLY A 43 11.015 3.258 -22.178 1.00 0.00 A ATOM 602 OT1 GLY A 43 11.774 6.636 -22.850 1.00 0.00 A END
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