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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485689 |
2k6u   |
16968 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 106 -7.375 -1.902 9.155 1.00 0.00 A ATOM 2 CA ALA A 106 -7.033 -0.943 8.019 1.00 0.00 A ATOM 3 CB ALA A 106 -6.558 0.389 8.581 1.00 0.00 A ATOM 4 HT1 ALA A 106 -7.949 -0.082 6.355 1.00 0.00 A ATOM 5 HT2 ALA A 106 -8.995 -0.336 7.659 1.00 0.00 A ATOM 6 HT3 ALA A 106 -8.497 -1.644 6.710 1.00 0.00 A ATOM 7 HA ALA A 106 -6.228 -1.367 7.437 1.00 0.00 A ATOM 8 HB1 ALA A 106 -5.671 0.233 9.177 1.00 0.00 A ATOM 9 HB2 ALA A 106 -7.335 0.817 9.197 1.00 0.00 A ATOM 10 HB3 ALA A 106 -6.332 1.062 7.767 1.00 0.00 A ATOM 11 N ALA A 106 -8.199 -0.737 7.124 1.00 0.00 A ATOM 12 O ALA A 106 -8.528 -1.990 9.577 1.00 0.00 A ATOM 13 C ALA A 107 -7.613 -4.610 10.378 1.00 0.00 A ATOM 14 CA ALA A 107 -6.551 -3.572 10.730 1.00 0.00 A ATOM 15 CB ALA A 107 -6.921 -2.844 12.015 1.00 0.00 A ATOM 16 HN ALA A 107 -5.471 -2.502 9.258 1.00 0.00 A ATOM 17 HA ALA A 107 -5.610 -4.078 10.891 1.00 0.00 A ATOM 18 HB1 ALA A 107 -7.846 -2.305 11.870 1.00 0.00 A ATOM 19 HB2 ALA A 107 -6.136 -2.149 12.273 1.00 0.00 A ATOM 20 HB3 ALA A 107 -7.044 -3.562 12.812 1.00 0.00 A ATOM 21 N ALA A 107 -6.365 -2.618 9.642 1.00 0.00 A ATOM 22 O ALA A 107 -8.706 -4.614 10.946 1.00 0.00 A ATOM 23 C ALA A 108 -7.455 -7.819 8.669 1.00 0.00 A ATOM 24 CA ALA A 108 -8.204 -6.534 9.007 1.00 0.00 A ATOM 25 CB ALA A 108 -9.019 -6.062 7.811 1.00 0.00 A ATOM 26 HN ALA A 108 -6.398 -5.432 9.020 1.00 0.00 A ATOM 27 HA ALA A 108 -8.886 -6.732 9.822 1.00 0.00 A ATOM 28 HB1 ALA A 108 -8.355 -5.807 7.000 1.00 0.00 A ATOM 29 HB2 ALA A 108 -9.597 -5.193 8.090 1.00 0.00 A ATOM 30 HB3 ALA A 108 -9.686 -6.851 7.496 1.00 0.00 A ATOM 31 N ALA A 108 -7.283 -5.489 9.436 1.00 0.00 A ATOM 32 O ALA A 108 -7.722 -8.875 9.244 1.00 0.00 A ATOM 33 C THR A 109 -4.270 -8.469 7.074 1.00 0.00 A ATOM 34 CA THR A 109 -5.724 -8.869 7.316 1.00 0.00 A ATOM 35 CB THR A 109 -6.303 -9.502 6.037 1.00 0.00 A ATOM 36 CG2 THR A 109 -7.563 -10.298 6.345 1.00 0.00 A ATOM 37 HN THR A 109 -6.348 -6.854 7.312 1.00 0.00 A ATOM 38 HA THR A 109 -5.759 -9.605 8.107 1.00 0.00 A ATOM 39 HB THR A 109 -5.568 -10.170 5.620 1.00 0.00 A ATOM 40 HG1 THR A 109 -7.423 -8.698 4.627 1.00 0.00 A ATOM 41 HG21 THR A 109 -8.306 -9.643 6.775 1.00 0.00 A ATOM 42 HG22 THR A 109 -7.329 -11.086 7.046 1.00 0.00 A ATOM 43 HG23 THR A 109 -7.947 -10.729 5.433 1.00 0.00 A ATOM 44 N THR A 109 -6.514 -7.721 7.734 1.00 0.00 A ATOM 45 O THR A 109 -3.889 -7.323 7.315 1.00 0.00 A ATOM 46 OG1 THR A 109 -6.602 -8.484 5.076 1.00 0.00 A ATOM 47 C ASN A 110 -1.872 -7.887 5.497 1.00 0.00 A ATOM 48 CA ASN A 110 -2.049 -9.162 6.330 1.00 0.00 A ATOM 49 CB ASN A 110 -1.428 -10.358 5.601 1.00 0.00 A ATOM 50 CG ASN A 110 -1.638 -11.667 6.340 1.00 0.00 A ATOM 51 HN ASN A 110 -3.819 -10.317 6.449 1.00 0.00 A ATOM 52 HA ASN A 110 -1.548 -9.030 7.277 1.00 0.00 A ATOM 53 HB2 ASN A 110 -1.874 -10.445 4.624 1.00 0.00 A ATOM 54 HB1 ASN A 110 -0.366 -10.193 5.494 1.00 0.00 A ATOM 55 HD21 ASN A 110 -1.504 -10.738 8.093 1.00 0.00 A ATOM 56 HD22 ASN A 110 -1.770 -12.443 8.165 1.00 0.00 A ATOM 57 N ASN A 110 -3.461 -9.419 6.605 1.00 0.00 A ATOM 58 ND2 ASN A 110 -1.638 -11.610 7.667 1.00 0.00 A ATOM 59 O ASN A 110 -2.802 -7.446 4.829 1.00 0.00 A ATOM 60 OD1 ASN A 110 -1.794 -12.721 5.722 1.00 0.00 A ATOM 61 C PRO A 111 -0.670 -6.140 3.290 1.00 0.00 A ATOM 62 CA PRO A 111 -0.375 -6.044 4.789 1.00 0.00 A ATOM 63 CB PRO A 111 1.125 -5.832 5.028 1.00 0.00 A ATOM 64 CD PRO A 111 0.503 -7.752 6.286 1.00 0.00 A ATOM 65 CG PRO A 111 1.410 -6.554 6.294 1.00 0.00 A ATOM 66 HA PRO A 111 -0.921 -5.208 5.200 1.00 0.00 A ATOM 67 HB2 PRO A 111 1.689 -6.245 4.206 1.00 0.00 A ATOM 68 HB1 PRO A 111 1.333 -4.780 5.119 1.00 0.00 A ATOM 69 HD2 PRO A 111 0.974 -8.581 5.779 1.00 0.00 A ATOM 70 HD1 PRO A 111 0.227 -8.027 7.292 1.00 0.00 A ATOM 71 HG2 PRO A 111 2.445 -6.864 6.317 1.00 0.00 A ATOM 72 HG1 PRO A 111 1.187 -5.918 7.138 1.00 0.00 A ATOM 73 N PRO A 111 -0.668 -7.281 5.529 1.00 0.00 A ATOM 74 O PRO A 111 -1.807 -5.937 2.861 1.00 0.00 A ATOM 75 C ALA A 112 -0.968 -7.404 0.648 1.00 0.00 A ATOM 76 CA ALA A 112 0.229 -6.550 1.052 1.00 0.00 A ATOM 77 CB ALA A 112 1.509 -7.108 0.451 1.00 0.00 A ATOM 78 HN ALA A 112 1.240 -6.595 2.907 1.00 0.00 A ATOM 79 HA ALA A 112 0.089 -5.553 0.662 1.00 0.00 A ATOM 80 HB1 ALA A 112 1.691 -8.098 0.843 1.00 0.00 A ATOM 81 HB2 ALA A 112 2.336 -6.461 0.706 1.00 0.00 A ATOM 82 HB3 ALA A 112 1.410 -7.159 -0.624 1.00 0.00 A ATOM 83 N ALA A 112 0.362 -6.443 2.502 1.00 0.00 A ATOM 84 O ALA A 112 -1.684 -7.067 -0.296 1.00 0.00 A ATOM 85 C ARG A 113 -3.610 -8.618 1.057 1.00 0.00 A ATOM 86 CA ARG A 113 -2.297 -9.393 1.063 1.00 0.00 A ATOM 87 CB ARG A 113 -2.355 -10.521 2.089 1.00 0.00 A ATOM 88 CD ARG A 113 -1.174 -12.366 0.839 1.00 0.00 A ATOM 89 CG ARG A 113 -1.150 -11.451 2.055 1.00 0.00 A ATOM 90 CZ ARG A 113 -0.697 -12.255 -1.574 1.00 0.00 A ATOM 91 HN ARG A 113 -0.581 -8.731 2.096 1.00 0.00 A ATOM 92 HA ARG A 113 -2.137 -9.816 0.083 1.00 0.00 A ATOM 93 HB2 ARG A 113 -2.420 -10.089 3.075 1.00 0.00 A ATOM 94 HB1 ARG A 113 -3.237 -11.107 1.907 1.00 0.00 A ATOM 95 HD2 ARG A 113 -0.452 -13.155 0.984 1.00 0.00 A ATOM 96 HD1 ARG A 113 -2.161 -12.796 0.750 1.00 0.00 A ATOM 97 HE ARG A 113 -0.750 -10.683 -0.346 1.00 0.00 A ATOM 98 HG2 ARG A 113 -0.250 -10.855 2.024 1.00 0.00 A ATOM 99 HG1 ARG A 113 -1.151 -12.057 2.949 1.00 0.00 A ATOM 100 HH11 ARG A 113 -1.045 -14.117 -0.867 1.00 0.00 A ATOM 101 HH12 ARG A 113 -0.709 -14.017 -2.563 1.00 0.00 A ATOM 102 HH21 ARG A 113 -0.308 -10.546 -2.580 1.00 0.00 A ATOM 103 HH22 ARG A 113 -0.290 -11.990 -3.536 1.00 0.00 A ATOM 104 N ARG A 113 -1.182 -8.508 1.357 1.00 0.00 A ATOM 105 NE ARG A 113 -0.854 -11.656 -0.397 1.00 0.00 A ATOM 106 NH1 ARG A 113 -0.828 -13.571 -1.676 1.00 0.00 A ATOM 107 NH2 ARG A 113 -0.408 -11.538 -2.652 1.00 0.00 A ATOM 108 O ARG A 113 -4.446 -8.801 0.172 1.00 0.00 A ATOM 109 C TYR A 114 -5.047 -5.912 1.023 1.00 0.00 A ATOM 110 CA TYR A 114 -4.994 -6.939 2.150 1.00 0.00 A ATOM 111 CB TYR A 114 -5.049 -6.225 3.505 1.00 0.00 A ATOM 112 CD1 TYR A 114 -7.339 -5.220 3.693 1.00 0.00 A ATOM 113 CD2 TYR A 114 -5.490 -3.744 3.412 1.00 0.00 A ATOM 114 CE1 TYR A 114 -8.199 -4.147 3.724 1.00 0.00 A ATOM 115 CE2 TYR A 114 -6.347 -2.661 3.442 1.00 0.00 A ATOM 116 CG TYR A 114 -5.976 -5.039 3.536 1.00 0.00 A ATOM 117 CZ TYR A 114 -7.702 -2.868 3.598 1.00 0.00 A ATOM 118 HN TYR A 114 -3.083 -7.660 2.736 1.00 0.00 A ATOM 119 HA TYR A 114 -5.845 -7.597 2.063 1.00 0.00 A ATOM 120 HB2 TYR A 114 -5.397 -6.917 4.253 1.00 0.00 A ATOM 121 HB1 TYR A 114 -4.059 -5.883 3.768 1.00 0.00 A ATOM 122 HD1 TYR A 114 -7.727 -6.223 3.791 1.00 0.00 A ATOM 123 HD2 TYR A 114 -4.425 -3.588 3.290 1.00 0.00 A ATOM 124 HE1 TYR A 114 -9.254 -4.314 3.848 1.00 0.00 A ATOM 125 HE2 TYR A 114 -5.955 -1.662 3.341 1.00 0.00 A ATOM 126 HH TYR A 114 -8.360 -1.201 2.900 1.00 0.00 A ATOM 127 N TYR A 114 -3.784 -7.752 2.051 1.00 0.00 A ATOM 128 O TYR A 114 -6.050 -5.795 0.319 1.00 0.00 A ATOM 129 OH TYR A 114 -8.561 -1.793 3.629 1.00 0.00 A ATOM 130 C CYS A 115 -3.993 -4.725 -1.561 1.00 0.00 A ATOM 131 CA CYS A 115 -3.862 -4.140 -0.160 1.00 0.00 A ATOM 132 CB CYS A 115 -2.534 -3.398 -0.025 1.00 0.00 A ATOM 133 HN CYS A 115 -3.192 -5.321 1.460 1.00 0.00 A ATOM 134 HA CYS A 115 -4.669 -3.441 0.000 1.00 0.00 A ATOM 135 HB2 CYS A 115 -1.722 -4.104 -0.119 1.00 0.00 A ATOM 136 HB1 CYS A 115 -2.458 -2.661 -0.811 1.00 0.00 A ATOM 137 N CYS A 115 -3.957 -5.171 0.866 1.00 0.00 A ATOM 138 O CYS A 115 -4.138 -3.989 -2.537 1.00 0.00 A ATOM 139 SG CYS A 115 -2.339 -2.536 1.566 1.00 0.00 A ATOM 140 C CYS A 116 -5.500 -7.099 -3.249 1.00 0.00 A ATOM 141 CA CYS A 116 -4.054 -6.720 -2.944 1.00 0.00 A ATOM 142 CB CYS A 116 -3.176 -7.972 -2.958 1.00 0.00 A ATOM 143 HN CYS A 116 -3.831 -6.582 -0.844 1.00 0.00 A ATOM 144 HA CYS A 116 -3.705 -6.035 -3.703 1.00 0.00 A ATOM 145 HB2 CYS A 116 -2.138 -7.676 -2.926 1.00 0.00 A ATOM 146 HB1 CYS A 116 -3.400 -8.571 -2.087 1.00 0.00 A ATOM 147 N CYS A 116 -3.945 -6.047 -1.657 1.00 0.00 A ATOM 148 O CYS A 116 -5.995 -6.859 -4.351 1.00 0.00 A ATOM 149 SG CYS A 116 -3.405 -9.025 -4.427 1.00 0.00 A ATOM 150 C LEU A 117 -8.493 -6.917 -2.596 1.00 0.00 A ATOM 151 CA LEU A 117 -7.559 -8.113 -2.434 1.00 0.00 A ATOM 152 CB LEU A 117 -8.001 -8.957 -1.242 1.00 0.00 A ATOM 153 CD1 LEU A 117 -7.722 -10.999 0.184 1.00 0.00 A ATOM 154 CD2 LEU A 117 -7.700 -11.210 -2.305 1.00 0.00 A ATOM 155 CG LEU A 117 -7.329 -10.327 -1.122 1.00 0.00 A ATOM 156 HN LEU A 117 -5.723 -7.854 -1.412 1.00 0.00 A ATOM 157 HA LEU A 117 -7.616 -8.715 -3.323 1.00 0.00 A ATOM 158 HB2 LEU A 117 -7.789 -8.399 -0.347 1.00 0.00 A ATOM 159 HB1 LEU A 117 -9.068 -9.108 -1.309 1.00 0.00 A ATOM 160 HD11 LEU A 117 -8.794 -11.120 0.218 1.00 0.00 A ATOM 161 HD12 LEU A 117 -7.403 -10.386 1.014 1.00 0.00 A ATOM 162 HD13 LEU A 117 -7.247 -11.967 0.248 1.00 0.00 A ATOM 163 HD21 LEU A 117 -8.772 -11.333 -2.339 1.00 0.00 A ATOM 164 HD22 LEU A 117 -7.230 -12.176 -2.194 1.00 0.00 A ATOM 165 HD23 LEU A 117 -7.361 -10.747 -3.220 1.00 0.00 A ATOM 166 HG LEU A 117 -6.256 -10.197 -1.122 1.00 0.00 A ATOM 167 N LEU A 117 -6.172 -7.693 -2.269 1.00 0.00 A ATOM 168 O LEU A 117 -8.861 -6.552 -3.713 1.00 0.00 A ATOM 169 C SER A 118 -9.106 -3.945 -2.116 1.00 0.00 A ATOM 170 CA SER A 118 -9.775 -5.165 -1.492 1.00 0.00 A ATOM 171 CB SER A 118 -10.244 -4.838 -0.073 1.00 0.00 A ATOM 172 HN SER A 118 -8.541 -6.644 -0.615 1.00 0.00 A ATOM 173 HA SER A 118 -10.634 -5.432 -2.090 1.00 0.00 A ATOM 174 HB2 SER A 118 -10.902 -3.982 -0.102 1.00 0.00 A ATOM 175 HB1 SER A 118 -10.774 -5.687 0.333 1.00 0.00 A ATOM 176 HG SER A 118 -8.894 -3.619 0.655 1.00 0.00 A ATOM 177 N SER A 118 -8.874 -6.312 -1.475 1.00 0.00 A ATOM 178 O SER A 118 -9.561 -3.433 -3.139 1.00 0.00 A ATOM 179 OG SER A 118 -9.146 -4.538 0.771 1.00 0.00 A ATOM 180 C GLY A 119 -6.532 -1.596 -0.939 1.00 0.00 A ATOM 181 CA GLY A 119 -7.316 -2.327 -2.011 1.00 0.00 A ATOM 182 HN GLY A 119 -7.702 -3.935 -0.688 1.00 0.00 A ATOM 183 HA2 GLY A 119 -6.636 -2.645 -2.786 1.00 0.00 A ATOM 184 HA1 GLY A 119 -8.033 -1.645 -2.439 1.00 0.00 A ATOM 185 N GLY A 119 -8.023 -3.485 -1.498 1.00 0.00 A ATOM 186 O GLY A 119 -6.509 -2.013 0.219 1.00 0.00 A ATOM 187 C CYS A 120 -4.748 1.649 -1.033 1.00 0.00 A ATOM 188 CA CYS A 120 -5.103 0.308 -0.409 1.00 0.00 A ATOM 189 CB CYS A 120 -3.824 -0.426 -0.012 1.00 0.00 A ATOM 190 HN CYS A 120 -5.955 -0.223 -2.270 1.00 0.00 A ATOM 191 HA CYS A 120 -5.699 0.480 0.475 1.00 0.00 A ATOM 192 HB2 CYS A 120 -3.604 -1.176 -0.756 1.00 0.00 A ATOM 193 HB1 CYS A 120 -3.010 0.283 0.027 1.00 0.00 A ATOM 194 N CYS A 120 -5.893 -0.499 -1.332 1.00 0.00 A ATOM 195 O CYS A 120 -4.116 1.707 -2.089 1.00 0.00 A ATOM 196 SG CYS A 120 -3.911 -1.259 1.605 1.00 0.00 A ATOM 197 C THR A 121 -3.483 4.514 -0.438 1.00 0.00 A ATOM 198 CA THR A 121 -4.877 4.067 -0.863 1.00 0.00 A ATOM 199 CB THR A 121 -5.911 5.083 -0.342 1.00 0.00 A ATOM 200 CG2 THR A 121 -7.306 4.472 -0.314 1.00 0.00 A ATOM 201 HN THR A 121 -5.660 2.615 0.460 1.00 0.00 A ATOM 202 HA THR A 121 -4.928 4.050 -1.942 1.00 0.00 A ATOM 203 HB THR A 121 -5.920 5.939 -1.001 1.00 0.00 A ATOM 204 HG1 THR A 121 -5.771 6.437 1.087 1.00 0.00 A ATOM 205 HG21 THR A 121 -7.545 4.062 -1.286 1.00 0.00 A ATOM 206 HG22 THR A 121 -8.026 5.234 -0.059 1.00 0.00 A ATOM 207 HG23 THR A 121 -7.338 3.685 0.425 1.00 0.00 A ATOM 208 N THR A 121 -5.157 2.726 -0.375 1.00 0.00 A ATOM 209 O THR A 121 -2.810 3.818 0.322 1.00 0.00 A ATOM 210 OG1 THR A 121 -5.553 5.509 0.979 1.00 0.00 A ATOM 211 C GLN A 122 -1.531 6.243 0.913 1.00 0.00 A ATOM 212 CA GLN A 122 -1.737 6.209 -0.593 1.00 0.00 A ATOM 213 CB GLN A 122 -1.591 7.621 -1.155 1.00 0.00 A ATOM 214 CD GLN A 122 -0.205 9.734 -1.127 1.00 0.00 A ATOM 215 CG GLN A 122 -0.221 8.233 -0.915 1.00 0.00 A ATOM 216 HN GLN A 122 -3.636 6.177 -1.534 1.00 0.00 A ATOM 217 HA GLN A 122 -0.983 5.565 -1.031 1.00 0.00 A ATOM 218 HB2 GLN A 122 -1.773 7.592 -2.215 1.00 0.00 A ATOM 219 HB1 GLN A 122 -2.330 8.257 -0.690 1.00 0.00 A ATOM 220 HE21 GLN A 122 1.156 9.942 0.308 1.00 0.00 A ATOM 221 HE22 GLN A 122 0.649 11.402 -0.463 1.00 0.00 A ATOM 222 HG2 GLN A 122 0.079 8.026 0.101 1.00 0.00 A ATOM 223 HG1 GLN A 122 0.484 7.781 -1.597 1.00 0.00 A ATOM 224 N GLN A 122 -3.054 5.671 -0.929 1.00 0.00 A ATOM 225 NE2 GLN A 122 0.616 10.430 -0.349 1.00 0.00 A ATOM 226 O GLN A 122 -0.407 6.135 1.392 1.00 0.00 A ATOM 227 OE1 GLN A 122 -0.930 10.262 -1.971 1.00 0.00 A ATOM 228 C GLN A 123 -2.377 5.052 3.676 1.00 0.00 A ATOM 229 CA GLN A 123 -2.558 6.455 3.105 1.00 0.00 A ATOM 230 CB GLN A 123 -3.824 7.097 3.673 1.00 0.00 A ATOM 231 CD GLN A 123 -3.015 9.490 3.729 1.00 0.00 A ATOM 232 CG GLN A 123 -4.054 8.522 3.196 1.00 0.00 A ATOM 233 HN GLN A 123 -3.484 6.523 1.200 1.00 0.00 A ATOM 234 HA GLN A 123 -1.699 7.054 3.383 1.00 0.00 A ATOM 235 HB2 GLN A 123 -4.677 6.501 3.381 1.00 0.00 A ATOM 236 HB1 GLN A 123 -3.756 7.107 4.749 1.00 0.00 A ATOM 237 HE21 GLN A 123 -1.858 9.161 2.146 1.00 0.00 A ATOM 238 HE22 GLN A 123 -1.242 10.284 3.306 1.00 0.00 A ATOM 239 HG2 GLN A 123 -4.018 8.538 2.117 1.00 0.00 A ATOM 240 HG1 GLN A 123 -5.030 8.846 3.528 1.00 0.00 A ATOM 241 N GLN A 123 -2.620 6.413 1.648 1.00 0.00 A ATOM 242 NE2 GLN A 123 -1.929 9.662 2.985 1.00 0.00 A ATOM 243 O GLN A 123 -1.496 4.821 4.505 1.00 0.00 A ATOM 244 OE1 GLN A 123 -3.188 10.078 4.796 1.00 0.00 A ATOM 245 C ASP A 124 -1.768 2.156 3.322 1.00 0.00 A ATOM 246 CA ASP A 124 -3.123 2.736 3.701 1.00 0.00 A ATOM 247 CB ASP A 124 -4.247 1.888 3.105 1.00 0.00 A ATOM 248 CG ASP A 124 -5.622 2.366 3.530 1.00 0.00 A ATOM 249 HN ASP A 124 -3.910 4.359 2.588 1.00 0.00 A ATOM 250 HA ASP A 124 -3.211 2.741 4.776 1.00 0.00 A ATOM 251 HB2 ASP A 124 -4.190 1.931 2.027 1.00 0.00 A ATOM 252 HB1 ASP A 124 -4.127 0.864 3.427 1.00 0.00 A ATOM 253 N ASP A 124 -3.216 4.116 3.236 1.00 0.00 A ATOM 254 O ASP A 124 -1.316 1.159 3.885 1.00 0.00 A ATOM 255 OD1 ASP A 124 -6.027 2.069 4.674 1.00 0.00 A ATOM 256 OD2 ASP A 124 -6.294 3.037 2.719 1.00 0.00 A ATOM 257 C LEU A 125 1.197 3.140 2.709 1.00 0.00 A ATOM 258 CA LEU A 125 0.159 2.425 1.870 1.00 0.00 A ATOM 259 CB LEU A 125 0.176 2.840 0.403 1.00 0.00 A ATOM 260 CD1 LEU A 125 2.634 3.015 0.157 1.00 0.00 A ATOM 261 CD2 LEU A 125 1.127 3.949 -1.559 1.00 0.00 A ATOM 262 CG LEU A 125 1.318 3.701 -0.086 1.00 0.00 A ATOM 263 HN LEU A 125 -1.559 3.570 1.927 1.00 0.00 A ATOM 264 HA LEU A 125 0.288 1.359 1.960 1.00 0.00 A ATOM 265 HB2 LEU A 125 0.157 1.959 -0.189 1.00 0.00 A ATOM 266 HB1 LEU A 125 -0.735 3.383 0.214 1.00 0.00 A ATOM 267 HD11 LEU A 125 3.382 3.407 -0.515 1.00 0.00 A ATOM 268 HD12 LEU A 125 2.496 1.967 -0.024 1.00 0.00 A ATOM 269 HD13 LEU A 125 2.949 3.168 1.181 1.00 0.00 A ATOM 270 HD21 LEU A 125 0.224 4.518 -1.721 1.00 0.00 A ATOM 271 HD22 LEU A 125 1.050 3.005 -2.047 1.00 0.00 A ATOM 272 HD23 LEU A 125 1.971 4.485 -1.954 1.00 0.00 A ATOM 273 HG LEU A 125 1.305 4.640 0.424 1.00 0.00 A ATOM 274 N LEU A 125 -1.135 2.799 2.352 1.00 0.00 A ATOM 275 O LEU A 125 2.241 2.595 3.064 1.00 0.00 A ATOM 276 C LEU A 126 1.964 4.572 5.187 1.00 0.00 A ATOM 277 CA LEU A 126 1.685 5.234 3.841 1.00 0.00 A ATOM 278 CB LEU A 126 0.951 6.566 4.042 1.00 0.00 A ATOM 279 CD1 LEU A 126 1.950 7.601 6.102 1.00 0.00 A ATOM 280 CD2 LEU A 126 -0.471 7.938 5.584 1.00 0.00 A ATOM 281 CG LEU A 126 0.703 6.978 5.495 1.00 0.00 A ATOM 282 HN LEU A 126 0.027 4.723 2.652 1.00 0.00 A ATOM 283 HA LEU A 126 2.617 5.411 3.329 1.00 0.00 A ATOM 284 HB2 LEU A 126 1.518 7.340 3.562 1.00 0.00 A ATOM 285 HB1 LEU A 126 -0.006 6.495 3.550 1.00 0.00 A ATOM 286 HD11 LEU A 126 2.153 8.544 5.616 1.00 0.00 A ATOM 287 HD12 LEU A 126 2.788 6.936 5.962 1.00 0.00 A ATOM 288 HD13 LEU A 126 1.792 7.766 7.157 1.00 0.00 A ATOM 289 HD21 LEU A 126 -1.379 7.422 5.307 1.00 0.00 A ATOM 290 HD22 LEU A 126 -0.309 8.769 4.913 1.00 0.00 A ATOM 291 HD23 LEU A 126 -0.560 8.303 6.597 1.00 0.00 A ATOM 292 HG LEU A 126 0.455 6.097 6.068 1.00 0.00 A ATOM 293 N LEU A 126 0.863 4.372 3.016 1.00 0.00 A ATOM 294 O LEU A 126 3.012 4.784 5.793 1.00 0.00 A ATOM 295 C THR A 127 1.778 1.712 6.780 1.00 0.00 A ATOM 296 CA THR A 127 1.132 3.090 6.923 1.00 0.00 A ATOM 297 CB THR A 127 -0.240 2.958 7.600 1.00 0.00 A ATOM 298 CG2 THR A 127 -1.210 2.246 6.683 1.00 0.00 A ATOM 299 HN THR A 127 0.205 3.631 5.104 1.00 0.00 A ATOM 300 HA THR A 127 1.754 3.696 7.556 1.00 0.00 A ATOM 301 HB THR A 127 -0.619 3.952 7.798 1.00 0.00 A ATOM 302 HG1 THR A 127 -0.845 1.618 8.916 1.00 0.00 A ATOM 303 HG21 THR A 127 -1.254 2.770 5.740 1.00 0.00 A ATOM 304 HG22 THR A 127 -2.189 2.229 7.136 1.00 0.00 A ATOM 305 HG23 THR A 127 -0.868 1.236 6.517 1.00 0.00 A ATOM 306 N THR A 127 1.011 3.769 5.644 1.00 0.00 A ATOM 307 O THR A 127 1.773 0.914 7.718 1.00 0.00 A ATOM 308 OG1 THR A 127 -0.121 2.245 8.837 1.00 0.00 A ATOM 309 C LEU A 128 4.331 0.328 4.619 1.00 0.00 A ATOM 310 CA LEU A 128 3.003 0.161 5.352 1.00 0.00 A ATOM 311 CB LEU A 128 2.097 -0.763 4.548 1.00 0.00 A ATOM 312 CD1 LEU A 128 -0.102 -1.943 4.496 1.00 0.00 A ATOM 313 CD2 LEU A 128 1.664 -2.583 6.136 1.00 0.00 A ATOM 314 CG LEU A 128 1.032 -1.447 5.373 1.00 0.00 A ATOM 315 HN LEU A 128 2.257 2.083 4.878 1.00 0.00 A ATOM 316 HA LEU A 128 3.197 -0.297 6.309 1.00 0.00 A ATOM 317 HB2 LEU A 128 1.617 -0.194 3.776 1.00 0.00 A ATOM 318 HB1 LEU A 128 2.708 -1.524 4.088 1.00 0.00 A ATOM 319 HD11 LEU A 128 -0.865 -2.395 5.112 1.00 0.00 A ATOM 320 HD12 LEU A 128 0.277 -2.673 3.798 1.00 0.00 A ATOM 321 HD13 LEU A 128 -0.524 -1.111 3.951 1.00 0.00 A ATOM 322 HD21 LEU A 128 2.392 -2.191 6.832 1.00 0.00 A ATOM 323 HD22 LEU A 128 2.155 -3.232 5.431 1.00 0.00 A ATOM 324 HD23 LEU A 128 0.904 -3.132 6.672 1.00 0.00 A ATOM 325 HG LEU A 128 0.634 -0.743 6.076 1.00 0.00 A ATOM 326 N LEU A 128 2.333 1.435 5.601 1.00 0.00 A ATOM 327 O LEU A 128 5.026 -0.657 4.365 1.00 0.00 A ATOM 328 C CYS A 129 7.123 2.163 4.463 1.00 0.00 A ATOM 329 CA CYS A 129 5.938 1.793 3.555 1.00 0.00 A ATOM 330 CB CYS A 129 5.746 2.863 2.483 1.00 0.00 A ATOM 331 HN CYS A 129 4.096 2.312 4.484 1.00 0.00 A ATOM 332 HA CYS A 129 6.185 0.873 3.058 1.00 0.00 A ATOM 333 HB2 CYS A 129 4.869 2.626 1.899 1.00 0.00 A ATOM 334 HB1 CYS A 129 5.611 3.822 2.957 1.00 0.00 A ATOM 335 N CYS A 129 4.689 1.558 4.276 1.00 0.00 A ATOM 336 O CYS A 129 8.154 1.494 4.424 1.00 0.00 A ATOM 337 SG CYS A 129 7.154 2.999 1.343 1.00 0.00 A ATOM 338 C PRO A 130 8.336 2.754 7.362 1.00 0.00 A ATOM 339 CA PRO A 130 8.116 3.661 6.154 1.00 0.00 A ATOM 340 CB PRO A 130 7.682 5.058 6.595 1.00 0.00 A ATOM 341 CD PRO A 130 5.815 4.066 5.450 1.00 0.00 A ATOM 342 CG PRO A 130 6.194 5.039 6.537 1.00 0.00 A ATOM 343 HA PRO A 130 9.039 3.734 5.597 1.00 0.00 A ATOM 344 HB2 PRO A 130 8.036 5.247 7.598 1.00 0.00 A ATOM 345 HB1 PRO A 130 8.092 5.794 5.920 1.00 0.00 A ATOM 346 HD2 PRO A 130 4.970 3.471 5.759 1.00 0.00 A ATOM 347 HD1 PRO A 130 5.590 4.587 4.533 1.00 0.00 A ATOM 348 HG2 PRO A 130 5.796 4.710 7.485 1.00 0.00 A ATOM 349 HG1 PRO A 130 5.825 6.025 6.299 1.00 0.00 A ATOM 350 N PRO A 130 7.011 3.223 5.288 1.00 0.00 A ATOM 351 O PRO A 130 8.149 3.169 8.506 1.00 0.00 A ATOM 352 C TYR A 131 10.098 -0.426 7.738 1.00 0.00 A ATOM 353 CA TYR A 131 8.996 0.537 8.157 1.00 0.00 A ATOM 354 CB TYR A 131 7.724 -0.254 8.481 1.00 0.00 A ATOM 355 CD1 TYR A 131 5.758 1.057 7.619 1.00 0.00 A ATOM 356 CD2 TYR A 131 6.136 1.019 9.971 1.00 0.00 A ATOM 357 CE1 TYR A 131 4.661 1.871 7.802 1.00 0.00 A ATOM 358 CE2 TYR A 131 5.035 1.830 10.165 1.00 0.00 A ATOM 359 CG TYR A 131 6.513 0.619 8.697 1.00 0.00 A ATOM 360 CZ TYR A 131 4.302 2.255 9.079 1.00 0.00 A ATOM 361 HN TYR A 131 8.877 1.245 6.166 1.00 0.00 A ATOM 362 HA TYR A 131 9.314 1.073 9.037 1.00 0.00 A ATOM 363 HB2 TYR A 131 7.508 -0.925 7.664 1.00 0.00 A ATOM 364 HB1 TYR A 131 7.885 -0.830 9.381 1.00 0.00 A ATOM 365 HD1 TYR A 131 6.041 0.751 6.621 1.00 0.00 A ATOM 366 HD2 TYR A 131 6.715 0.685 10.819 1.00 0.00 A ATOM 367 HE1 TYR A 131 4.087 2.203 6.945 1.00 0.00 A ATOM 368 HE2 TYR A 131 4.755 2.130 11.164 1.00 0.00 A ATOM 369 HH TYR A 131 2.444 2.682 8.836 1.00 0.00 A ATOM 370 N TYR A 131 8.742 1.512 7.098 1.00 0.00 A ATOM 371 O TYR A 131 11.101 -0.585 8.434 1.00 0.00 A ATOM 372 OH TYR A 131 3.208 3.067 9.269 1.00 0.00 A ATOM 373 C GLY A 132 11.696 -1.431 4.949 1.00 0.00 A ATOM 374 CA GLY A 132 10.870 -2.009 6.081 1.00 0.00 A ATOM 375 HN GLY A 132 9.077 -0.890 6.085 1.00 0.00 A ATOM 376 HA2 GLY A 132 11.530 -2.300 6.884 1.00 0.00 A ATOM 377 HA1 GLY A 132 10.348 -2.883 5.722 1.00 0.00 A ATOM 378 N GLY A 132 9.897 -1.065 6.591 1.00 0.00 A ATOM 379 OT1 GLY A 132 11.546 -1.831 3.794 1.00 0.00 A TER ATOM 380 C PRO B 25 -15.349 7.971 -0.489 1.00 0.00 B ATOM 381 CA PRO B 25 -16.804 7.541 -0.658 1.00 0.00 B ATOM 382 CB PRO B 25 -16.898 6.025 -0.773 1.00 0.00 B ATOM 383 CD PRO B 25 -18.187 7.076 -2.510 1.00 0.00 B ATOM 384 CG PRO B 25 -17.461 5.804 -2.135 1.00 0.00 B ATOM 385 HT2 PRO B 25 -16.610 8.538 -2.407 1.00 0.00 B ATOM 386 HT1 PRO B 25 -17.899 9.003 -1.521 1.00 0.00 B ATOM 387 HA PRO B 25 -17.368 7.867 0.203 1.00 0.00 B ATOM 388 HB2 PRO B 25 -15.914 5.589 -0.671 1.00 0.00 B ATOM 389 HB1 PRO B 25 -17.553 5.640 -0.007 1.00 0.00 B ATOM 390 HD2 PRO B 25 -18.198 7.200 -3.583 1.00 0.00 B ATOM 391 HD1 PRO B 25 -19.196 7.060 -2.123 1.00 0.00 B ATOM 392 HG2 PRO B 25 -16.661 5.610 -2.835 1.00 0.00 B ATOM 393 HG1 PRO B 25 -18.151 4.973 -2.115 1.00 0.00 B ATOM 394 N PRO B 25 -17.403 8.150 -1.870 1.00 0.00 B ATOM 395 O PRO B 25 -14.434 7.263 -0.907 1.00 0.00 B ATOM 396 C THR B 26 -13.064 9.933 -0.943 1.00 0.00 B ATOM 397 CA THR B 26 -13.822 9.697 0.367 1.00 0.00 B ATOM 398 CB THR B 26 -12.977 8.795 1.292 1.00 0.00 B ATOM 399 CG2 THR B 26 -13.777 8.381 2.518 1.00 0.00 B ATOM 400 HN THR B 26 -15.938 9.646 0.429 1.00 0.00 B ATOM 401 HA THR B 26 -13.956 10.648 0.862 1.00 0.00 B ATOM 402 HB THR B 26 -12.112 9.355 1.620 1.00 0.00 B ATOM 403 HG1 THR B 26 -12.379 6.918 1.215 1.00 0.00 B ATOM 404 HG21 THR B 26 -14.662 7.846 2.207 1.00 0.00 B ATOM 405 HG22 THR B 26 -14.065 9.261 3.074 1.00 0.00 B ATOM 406 HG23 THR B 26 -13.172 7.742 3.144 1.00 0.00 B ATOM 407 N THR B 26 -15.156 9.139 0.126 1.00 0.00 B ATOM 408 O THR B 26 -13.238 9.197 -1.914 1.00 0.00 B ATOM 409 OG1 THR B 26 -12.535 7.629 0.589 1.00 0.00 B ATOM 410 C PRO B 27 -10.164 10.471 -2.311 1.00 0.00 B ATOM 411 CA PRO B 27 -11.434 11.304 -2.184 1.00 0.00 B ATOM 412 CB PRO B 27 -11.093 12.775 -1.967 1.00 0.00 B ATOM 413 CD PRO B 27 -11.936 11.917 0.116 1.00 0.00 B ATOM 414 CG PRO B 27 -10.980 12.917 -0.487 1.00 0.00 B ATOM 415 HA PRO B 27 -12.024 11.194 -3.079 1.00 0.00 B ATOM 416 HB2 PRO B 27 -10.161 13.009 -2.461 1.00 0.00 B ATOM 417 HB1 PRO B 27 -11.884 13.394 -2.363 1.00 0.00 B ATOM 418 HD2 PRO B 27 -11.473 11.408 0.949 1.00 0.00 B ATOM 419 HD1 PRO B 27 -12.844 12.409 0.434 1.00 0.00 B ATOM 420 HG2 PRO B 27 -9.969 12.700 -0.176 1.00 0.00 B ATOM 421 HG1 PRO B 27 -11.254 13.919 -0.194 1.00 0.00 B ATOM 422 N PRO B 27 -12.210 10.974 -0.988 1.00 0.00 B ATOM 423 O PRO B 27 -9.118 10.974 -2.721 1.00 0.00 B ATOM 424 C GLU B 28 -9.354 7.238 -3.119 1.00 0.00 B ATOM 425 CA GLU B 28 -9.134 8.289 -2.036 1.00 0.00 B ATOM 426 CB GLU B 28 -8.924 7.608 -0.687 1.00 0.00 B ATOM 427 CD GLU B 28 -8.421 7.878 1.773 1.00 0.00 B ATOM 428 CG GLU B 28 -8.708 8.580 0.460 1.00 0.00 B ATOM 429 HN GLU B 28 -11.120 8.857 -1.633 1.00 0.00 B ATOM 430 HA GLU B 28 -8.256 8.867 -2.281 1.00 0.00 B ATOM 431 HB2 GLU B 28 -9.790 7.003 -0.462 1.00 0.00 B ATOM 432 HB1 GLU B 28 -8.063 6.970 -0.756 1.00 0.00 B ATOM 433 HG2 GLU B 28 -7.872 9.220 0.221 1.00 0.00 B ATOM 434 HG1 GLU B 28 -9.598 9.181 0.577 1.00 0.00 B ATOM 435 N GLU B 28 -10.265 9.196 -1.960 1.00 0.00 B ATOM 436 O GLU B 28 -10.345 7.284 -3.849 1.00 0.00 B ATOM 437 OE1 GLU B 28 -9.379 7.380 2.401 1.00 0.00 B ATOM 438 OE2 GLU B 28 -7.239 7.825 2.172 1.00 0.00 B ATOM 439 C MET B 29 -7.739 3.999 -3.758 1.00 0.00 B ATOM 440 CA MET B 29 -8.521 5.228 -4.209 1.00 0.00 B ATOM 441 CB MET B 29 -8.004 5.712 -5.565 1.00 0.00 B ATOM 442 CE MET B 29 -9.029 6.589 -8.480 1.00 0.00 B ATOM 443 CG MET B 29 -8.148 4.680 -6.673 1.00 0.00 B ATOM 444 HN MET B 29 -7.658 6.312 -2.609 1.00 0.00 B ATOM 445 HA MET B 29 -9.562 4.960 -4.305 1.00 0.00 B ATOM 446 HB2 MET B 29 -8.554 6.596 -5.852 1.00 0.00 B ATOM 447 HB1 MET B 29 -6.958 5.963 -5.471 1.00 0.00 B ATOM 448 HE1 MET B 29 -9.999 6.113 -8.462 1.00 0.00 B ATOM 449 HE2 MET B 29 -8.899 7.106 -9.420 1.00 0.00 B ATOM 450 HE3 MET B 29 -8.960 7.297 -7.668 1.00 0.00 B ATOM 451 HG2 MET B 29 -7.483 3.855 -6.467 1.00 0.00 B ATOM 452 HG1 MET B 29 -9.168 4.324 -6.684 1.00 0.00 B ATOM 453 N MET B 29 -8.425 6.293 -3.218 1.00 0.00 B ATOM 454 O MET B 29 -6.522 3.925 -3.931 1.00 0.00 B ATOM 455 SD MET B 29 -7.751 5.347 -8.301 1.00 0.00 B ATOM 456 C ARG B 30 -7.288 0.974 -3.849 1.00 0.00 B ATOM 457 CA ARG B 30 -7.830 1.809 -2.695 1.00 0.00 B ATOM 458 CB ARG B 30 -8.842 0.979 -1.903 1.00 0.00 B ATOM 459 CD ARG B 30 -9.970 2.492 -0.259 1.00 0.00 B ATOM 460 CG ARG B 30 -8.962 1.372 -0.444 1.00 0.00 B ATOM 461 CZ ARG B 30 -10.655 4.102 1.472 1.00 0.00 B ATOM 462 HN ARG B 30 -9.416 3.159 -3.069 1.00 0.00 B ATOM 463 HA ARG B 30 -7.013 2.080 -2.045 1.00 0.00 B ATOM 464 HB2 ARG B 30 -9.810 1.101 -2.357 1.00 0.00 B ATOM 465 HB1 ARG B 30 -8.558 -0.061 -1.952 1.00 0.00 B ATOM 466 HD2 ARG B 30 -9.777 3.255 -0.998 1.00 0.00 B ATOM 467 HD1 ARG B 30 -10.963 2.093 -0.408 1.00 0.00 B ATOM 468 HE ARG B 30 -9.243 2.711 1.701 1.00 0.00 B ATOM 469 HG2 ARG B 30 -9.283 0.513 0.126 1.00 0.00 B ATOM 470 HG1 ARG B 30 -7.997 1.700 -0.092 1.00 0.00 B ATOM 471 HH11 ARG B 30 -11.648 4.268 -0.282 1.00 0.00 B ATOM 472 HH12 ARG B 30 -12.116 5.395 0.946 1.00 0.00 B ATOM 473 HH21 ARG B 30 -9.856 4.189 3.326 1.00 0.00 B ATOM 474 HH22 ARG B 30 -11.098 5.351 2.997 1.00 0.00 B ATOM 475 N ARG B 30 -8.450 3.038 -3.176 1.00 0.00 B ATOM 476 NE ARG B 30 -9.894 3.087 1.073 1.00 0.00 B ATOM 477 NH1 ARG B 30 -11.546 4.632 0.644 1.00 0.00 B ATOM 478 NH2 ARG B 30 -10.526 4.587 2.699 1.00 0.00 B ATOM 479 O ARG B 30 -8.002 0.139 -4.405 1.00 0.00 B ATOM 480 C GLU B 31 -5.212 -1.002 -4.851 1.00 0.00 B ATOM 481 CA GLU B 31 -5.415 0.439 -5.291 1.00 0.00 B ATOM 482 CB GLU B 31 -4.076 1.053 -5.712 1.00 0.00 B ATOM 483 CD GLU B 31 -2.679 3.144 -5.954 1.00 0.00 B ATOM 484 CG GLU B 31 -4.022 2.563 -5.555 1.00 0.00 B ATOM 485 HN GLU B 31 -5.506 1.883 -3.743 1.00 0.00 B ATOM 486 HA GLU B 31 -6.089 0.454 -6.132 1.00 0.00 B ATOM 487 HB2 GLU B 31 -3.282 0.617 -5.120 1.00 0.00 B ATOM 488 HB1 GLU B 31 -3.901 0.818 -6.752 1.00 0.00 B ATOM 489 HG2 GLU B 31 -4.787 3.005 -6.175 1.00 0.00 B ATOM 490 HG1 GLU B 31 -4.211 2.809 -4.521 1.00 0.00 B ATOM 491 N GLU B 31 -6.029 1.198 -4.210 1.00 0.00 B ATOM 492 O GLU B 31 -4.828 -1.260 -3.710 1.00 0.00 B ATOM 493 OE1 GLU B 31 -1.772 3.187 -5.097 1.00 0.00 B ATOM 494 OE2 GLU B 31 -2.535 3.554 -7.125 1.00 0.00 B ATOM 495 C LYS B 32 -3.866 -3.743 -5.546 1.00 0.00 B ATOM 496 CA LYS B 32 -5.333 -3.348 -5.459 1.00 0.00 B ATOM 497 CB LYS B 32 -6.163 -4.148 -6.429 1.00 0.00 B ATOM 498 CD LYS B 32 -8.368 -5.302 -6.646 1.00 0.00 B ATOM 499 CE LYS B 32 -9.875 -5.110 -6.648 1.00 0.00 B ATOM 500 CG LYS B 32 -7.650 -4.073 -6.133 1.00 0.00 B ATOM 501 HN LYS B 32 -5.817 -1.675 -6.631 1.00 0.00 B ATOM 502 HA LYS B 32 -5.694 -3.530 -4.460 1.00 0.00 B ATOM 503 HB2 LYS B 32 -5.989 -3.765 -7.420 1.00 0.00 B ATOM 504 HB1 LYS B 32 -5.856 -5.173 -6.389 1.00 0.00 B ATOM 505 HD2 LYS B 32 -8.034 -5.498 -7.649 1.00 0.00 B ATOM 506 HD1 LYS B 32 -8.122 -6.141 -6.012 1.00 0.00 B ATOM 507 HE2 LYS B 32 -10.207 -4.966 -5.631 1.00 0.00 B ATOM 508 HE1 LYS B 32 -10.113 -4.233 -7.232 1.00 0.00 B ATOM 509 HG2 LYS B 32 -7.793 -3.999 -5.063 1.00 0.00 B ATOM 510 HG1 LYS B 32 -8.059 -3.197 -6.614 1.00 0.00 B ATOM 511 HZ1 LYS B 32 -10.342 -7.145 -6.694 1.00 0.00 B ATOM 512 HZ2 LYS B 32 -10.312 -6.415 -8.219 1.00 0.00 B ATOM 513 HZ3 LYS B 32 -11.614 -6.139 -7.176 1.00 0.00 B ATOM 514 N LYS B 32 -5.492 -1.938 -5.749 1.00 0.00 B ATOM 515 NZ LYS B 32 -10.585 -6.284 -7.225 1.00 0.00 B ATOM 516 O LYS B 32 -3.486 -4.677 -6.253 1.00 0.00 B ATOM 517 C LEU B 33 -1.257 -4.625 -4.396 1.00 0.00 B ATOM 518 CA LEU B 33 -1.622 -3.188 -4.751 1.00 0.00 B ATOM 519 CB LEU B 33 -1.047 -2.196 -3.739 1.00 0.00 B ATOM 520 CD1 LEU B 33 -0.923 0.201 -2.932 1.00 0.00 B ATOM 521 CD2 LEU B 33 -1.017 -0.297 -5.367 1.00 0.00 B ATOM 522 CG LEU B 33 -1.468 -0.741 -3.994 1.00 0.00 B ATOM 523 HN LEU B 33 -3.460 -2.295 -4.273 1.00 0.00 B ATOM 524 HA LEU B 33 -1.219 -2.960 -5.725 1.00 0.00 B ATOM 525 HB2 LEU B 33 -1.379 -2.484 -2.751 1.00 0.00 B ATOM 526 HB1 LEU B 33 0.029 -2.254 -3.773 1.00 0.00 B ATOM 527 HD11 LEU B 33 0.156 0.219 -2.987 1.00 0.00 B ATOM 528 HD12 LEU B 33 -1.228 -0.143 -1.955 1.00 0.00 B ATOM 529 HD13 LEU B 33 -1.308 1.196 -3.101 1.00 0.00 B ATOM 530 HD21 LEU B 33 -1.518 -0.884 -6.121 1.00 0.00 B ATOM 531 HD22 LEU B 33 0.037 -0.442 -5.443 1.00 0.00 B ATOM 532 HD23 LEU B 33 -1.251 0.748 -5.506 1.00 0.00 B ATOM 533 HG LEU B 33 -2.539 -0.679 -3.970 1.00 0.00 B ATOM 534 N LEU B 33 -3.062 -3.001 -4.809 1.00 0.00 B ATOM 535 O LEU B 33 -1.209 -5.000 -3.224 1.00 0.00 B ATOM 536 C CYS B 34 0.852 -7.046 -5.458 1.00 0.00 B ATOM 537 CA CYS B 34 -0.645 -6.822 -5.264 1.00 0.00 B ATOM 538 CB CYS B 34 -1.420 -7.671 -6.269 1.00 0.00 B ATOM 539 HN CYS B 34 -1.058 -5.054 -6.336 1.00 0.00 B ATOM 540 HA CYS B 34 -0.920 -7.121 -4.264 1.00 0.00 B ATOM 541 HB2 CYS B 34 -1.265 -7.270 -7.260 1.00 0.00 B ATOM 542 HB1 CYS B 34 -1.047 -8.679 -6.235 1.00 0.00 B ATOM 543 N CYS B 34 -1.001 -5.421 -5.430 1.00 0.00 B ATOM 544 O CYS B 34 1.422 -6.643 -6.470 1.00 0.00 B ATOM 545 SG CYS B 34 -3.216 -7.730 -5.975 1.00 0.00 B ATOM 546 C GLY B 35 3.740 -6.765 -4.892 1.00 0.00 B ATOM 547 CA GLY B 35 2.900 -7.985 -4.561 1.00 0.00 B ATOM 548 HN GLY B 35 0.968 -7.988 -3.696 1.00 0.00 B ATOM 549 HA2 GLY B 35 3.227 -8.383 -3.612 1.00 0.00 B ATOM 550 HA1 GLY B 35 3.060 -8.733 -5.324 1.00 0.00 B ATOM 551 N GLY B 35 1.478 -7.698 -4.481 1.00 0.00 B ATOM 552 O GLY B 35 3.801 -5.814 -4.113 1.00 0.00 B ATOM 553 C HIS B 36 4.461 -4.393 -6.608 1.00 0.00 B ATOM 554 CA HIS B 36 5.243 -5.699 -6.493 1.00 0.00 B ATOM 555 CB HIS B 36 5.906 -6.039 -7.830 1.00 0.00 B ATOM 556 CD2 HIS B 36 3.976 -7.209 -9.101 1.00 0.00 B ATOM 557 CE1 HIS B 36 3.917 -5.972 -10.874 1.00 0.00 B ATOM 558 CG HIS B 36 4.936 -6.262 -8.950 1.00 0.00 B ATOM 559 HN HIS B 36 4.290 -7.584 -6.631 1.00 0.00 B ATOM 560 HA HIS B 36 6.017 -5.568 -5.747 1.00 0.00 B ATOM 561 HB2 HIS B 36 6.558 -5.228 -8.116 1.00 0.00 B ATOM 562 HB1 HIS B 36 6.491 -6.939 -7.713 1.00 0.00 B ATOM 563 HD1 HIS B 36 5.456 -4.713 -10.283 1.00 0.00 B ATOM 564 HD2 HIS B 36 3.738 -7.990 -8.393 1.00 0.00 B ATOM 565 HE1 HIS B 36 3.650 -5.563 -11.837 1.00 0.00 B ATOM 566 N HIS B 36 4.389 -6.798 -6.054 1.00 0.00 B ATOM 567 ND1 HIS B 36 4.885 -5.485 -10.086 1.00 0.00 B ATOM 568 NE2 HIS B 36 3.335 -7.020 -10.323 1.00 0.00 B ATOM 569 O HIS B 36 5.009 -3.321 -6.357 1.00 0.00 B ATOM 570 C HIS B 37 2.383 -2.498 -5.818 1.00 0.00 B ATOM 571 CA HIS B 37 2.361 -3.280 -7.119 1.00 0.00 B ATOM 572 CB HIS B 37 0.917 -3.630 -7.480 1.00 0.00 B ATOM 573 CD2 HIS B 37 1.052 -4.110 -10.020 1.00 0.00 B ATOM 574 CE1 HIS B 37 0.335 -6.150 -10.037 1.00 0.00 B ATOM 575 CG HIS B 37 0.787 -4.444 -8.731 1.00 0.00 B ATOM 576 HN HIS B 37 2.802 -5.355 -7.200 1.00 0.00 B ATOM 577 HA HIS B 37 2.781 -2.663 -7.899 1.00 0.00 B ATOM 578 HB2 HIS B 37 0.477 -4.186 -6.668 1.00 0.00 B ATOM 579 HB1 HIS B 37 0.361 -2.715 -7.621 1.00 0.00 B ATOM 580 HD1 HIS B 37 0.054 -6.275 -7.986 1.00 0.00 B ATOM 581 HD2 HIS B 37 1.426 -3.157 -10.364 1.00 0.00 B ATOM 582 HE1 HIS B 37 0.023 -7.131 -10.366 1.00 0.00 B ATOM 583 N HIS B 37 3.187 -4.478 -6.994 1.00 0.00 B ATOM 584 ND1 HIS B 37 0.331 -5.743 -8.760 1.00 0.00 B ATOM 585 NE2 HIS B 37 0.764 -5.196 -10.841 1.00 0.00 B ATOM 586 O HIS B 37 2.456 -1.269 -5.824 1.00 0.00 B ATOM 587 C PHE B 38 3.738 -2.000 -3.158 1.00 0.00 B ATOM 588 CA PHE B 38 2.351 -2.568 -3.403 1.00 0.00 B ATOM 589 CB PHE B 38 1.951 -3.536 -2.277 1.00 0.00 B ATOM 590 CD1 PHE B 38 0.925 -1.614 -1.018 1.00 0.00 B ATOM 591 CD2 PHE B 38 1.772 -3.444 0.246 1.00 0.00 B ATOM 592 CE1 PHE B 38 0.538 -0.981 0.144 1.00 0.00 B ATOM 593 CE2 PHE B 38 1.390 -2.813 1.413 1.00 0.00 B ATOM 594 CG PHE B 38 1.547 -2.850 -0.990 1.00 0.00 B ATOM 595 CZ PHE B 38 0.772 -1.580 1.360 1.00 0.00 B ATOM 596 HN PHE B 38 2.245 -4.191 -4.753 1.00 0.00 B ATOM 597 HA PHE B 38 1.645 -1.751 -3.432 1.00 0.00 B ATOM 598 HB2 PHE B 38 1.116 -4.134 -2.609 1.00 0.00 B ATOM 599 HB1 PHE B 38 2.783 -4.182 -2.062 1.00 0.00 B ATOM 600 HD1 PHE B 38 0.753 -1.137 -1.965 1.00 0.00 B ATOM 601 HD2 PHE B 38 2.251 -4.404 0.298 1.00 0.00 B ATOM 602 HE1 PHE B 38 0.054 -0.016 0.100 1.00 0.00 B ATOM 603 HE2 PHE B 38 1.575 -3.286 2.366 1.00 0.00 B ATOM 604 HZ PHE B 38 0.471 -1.085 2.270 1.00 0.00 B ATOM 605 N PHE B 38 2.317 -3.215 -4.700 1.00 0.00 B ATOM 606 O PHE B 38 3.894 -0.796 -3.060 1.00 0.00 B ATOM 607 C VAL B 39 6.519 -1.272 -3.729 1.00 0.00 B ATOM 608 CA VAL B 39 6.135 -2.480 -2.876 1.00 0.00 B ATOM 609 CB VAL B 39 7.084 -3.659 -3.180 1.00 0.00 B ATOM 610 CG1 VAL B 39 8.540 -3.222 -3.162 1.00 0.00 B ATOM 611 CG2 VAL B 39 6.853 -4.793 -2.194 1.00 0.00 B ATOM 612 HN VAL B 39 4.537 -3.829 -3.226 1.00 0.00 B ATOM 613 HA VAL B 39 6.245 -2.209 -1.828 1.00 0.00 B ATOM 614 HB VAL B 39 6.858 -4.027 -4.170 1.00 0.00 B ATOM 615 HG11 VAL B 39 8.799 -2.868 -2.176 1.00 0.00 B ATOM 616 HG12 VAL B 39 8.686 -2.431 -3.882 1.00 0.00 B ATOM 617 HG13 VAL B 39 9.167 -4.063 -3.420 1.00 0.00 B ATOM 618 HG21 VAL B 39 5.833 -5.138 -2.274 1.00 0.00 B ATOM 619 HG22 VAL B 39 7.036 -4.440 -1.189 1.00 0.00 B ATOM 620 HG23 VAL B 39 7.527 -5.608 -2.417 1.00 0.00 B ATOM 621 N VAL B 39 4.739 -2.880 -3.102 1.00 0.00 B ATOM 622 O VAL B 39 7.402 -0.497 -3.362 1.00 0.00 B ATOM 623 C ARG B 40 5.418 1.236 -5.203 1.00 0.00 B ATOM 624 CA ARG B 40 6.118 0.007 -5.751 1.00 0.00 B ATOM 625 CB ARG B 40 5.611 -0.307 -7.149 1.00 0.00 B ATOM 626 CD ARG B 40 5.965 -0.092 -9.629 1.00 0.00 B ATOM 627 CG ARG B 40 6.384 0.398 -8.253 1.00 0.00 B ATOM 628 CZ ARG B 40 6.461 0.423 -11.985 1.00 0.00 B ATOM 629 HN ARG B 40 5.181 -1.780 -5.118 1.00 0.00 B ATOM 630 HA ARG B 40 7.188 0.187 -5.778 1.00 0.00 B ATOM 631 HB2 ARG B 40 5.682 -1.368 -7.301 1.00 0.00 B ATOM 632 HB1 ARG B 40 4.575 -0.013 -7.217 1.00 0.00 B ATOM 633 HD2 ARG B 40 6.111 -1.161 -9.677 1.00 0.00 B ATOM 634 HD1 ARG B 40 4.919 0.135 -9.776 1.00 0.00 B ATOM 635 HE ARG B 40 7.516 1.081 -10.426 1.00 0.00 B ATOM 636 HG2 ARG B 40 6.197 1.459 -8.188 1.00 0.00 B ATOM 637 HG1 ARG B 40 7.438 0.207 -8.118 1.00 0.00 B ATOM 638 HH11 ARG B 40 4.845 -0.759 -11.701 1.00 0.00 B ATOM 639 HH12 ARG B 40 5.211 -0.385 -13.352 1.00 0.00 B ATOM 640 HH21 ARG B 40 8.005 1.576 -12.595 1.00 0.00 B ATOM 641 HH22 ARG B 40 7.008 0.941 -13.861 1.00 0.00 B ATOM 642 N ARG B 40 5.860 -1.120 -4.867 1.00 0.00 B ATOM 643 NE ARG B 40 6.743 0.541 -10.691 1.00 0.00 B ATOM 644 NH1 ARG B 40 5.420 -0.300 -12.378 1.00 0.00 B ATOM 645 NH2 ARG B 40 7.220 1.030 -12.888 1.00 0.00 B ATOM 646 O ARG B 40 6.044 2.269 -4.958 1.00 0.00 B ATOM 647 C ALA B 41 3.987 2.616 -3.140 1.00 0.00 B ATOM 648 CA ALA B 41 3.329 2.201 -4.443 1.00 0.00 B ATOM 649 CB ALA B 41 1.890 1.758 -4.210 1.00 0.00 B ATOM 650 HN ALA B 41 3.657 0.283 -5.263 1.00 0.00 B ATOM 651 HA ALA B 41 3.332 3.031 -5.133 1.00 0.00 B ATOM 652 HB1 ALA B 41 1.258 2.628 -4.111 1.00 0.00 B ATOM 653 HB2 ALA B 41 1.833 1.167 -3.304 1.00 0.00 B ATOM 654 HB3 ALA B 41 1.557 1.163 -5.050 1.00 0.00 B ATOM 655 N ALA B 41 4.106 1.117 -5.013 1.00 0.00 B ATOM 656 O ALA B 41 3.871 3.757 -2.683 1.00 0.00 B ATOM 657 C LEU B 42 6.595 2.825 -1.590 1.00 0.00 B ATOM 658 CA LEU B 42 5.437 1.870 -1.338 1.00 0.00 B ATOM 659 CB LEU B 42 5.972 0.527 -0.794 1.00 0.00 B ATOM 660 CD1 LEU B 42 5.409 -1.378 0.734 1.00 0.00 B ATOM 661 CD2 LEU B 42 3.594 0.021 -0.149 1.00 0.00 B ATOM 662 CG LEU B 42 4.944 -0.560 -0.449 1.00 0.00 B ATOM 663 HN LEU B 42 4.820 0.799 -3.034 1.00 0.00 B ATOM 664 HA LEU B 42 4.753 2.311 -0.626 1.00 0.00 B ATOM 665 HB2 LEU B 42 6.639 0.116 -1.528 1.00 0.00 B ATOM 666 HB1 LEU B 42 6.537 0.728 0.086 1.00 0.00 B ATOM 667 HD11 LEU B 42 4.721 -2.193 0.902 1.00 0.00 B ATOM 668 HD12 LEU B 42 5.437 -0.745 1.607 1.00 0.00 B ATOM 669 HD13 LEU B 42 6.393 -1.771 0.536 1.00 0.00 B ATOM 670 HD21 LEU B 42 3.144 0.383 -1.060 1.00 0.00 B ATOM 671 HD22 LEU B 42 3.709 0.833 0.546 1.00 0.00 B ATOM 672 HD23 LEU B 42 2.968 -0.739 0.287 1.00 0.00 B ATOM 673 HG LEU B 42 4.841 -1.226 -1.286 1.00 0.00 B ATOM 674 N LEU B 42 4.728 1.665 -2.576 1.00 0.00 B ATOM 675 O LEU B 42 6.596 3.965 -1.124 1.00 0.00 B ATOM 676 C VAL B 43 8.375 4.515 -3.219 1.00 0.00 B ATOM 677 CA VAL B 43 8.742 3.115 -2.719 1.00 0.00 B ATOM 678 CB VAL B 43 9.540 2.357 -3.794 1.00 0.00 B ATOM 679 CG1 VAL B 43 8.972 2.605 -5.174 1.00 0.00 B ATOM 680 CG2 VAL B 43 11.003 2.718 -3.734 1.00 0.00 B ATOM 681 HN VAL B 43 7.494 1.434 -2.703 1.00 0.00 B ATOM 682 HA VAL B 43 9.362 3.207 -1.847 1.00 0.00 B ATOM 683 HB VAL B 43 9.451 1.300 -3.588 1.00 0.00 B ATOM 684 HG11 VAL B 43 8.025 3.111 -5.083 1.00 0.00 B ATOM 685 HG12 VAL B 43 8.831 1.659 -5.674 1.00 0.00 B ATOM 686 HG13 VAL B 43 9.657 3.218 -5.740 1.00 0.00 B ATOM 687 HG21 VAL B 43 11.545 2.131 -4.461 1.00 0.00 B ATOM 688 HG22 VAL B 43 11.373 2.503 -2.745 1.00 0.00 B ATOM 689 HG23 VAL B 43 11.127 3.768 -3.949 1.00 0.00 B ATOM 690 N VAL B 43 7.566 2.346 -2.362 1.00 0.00 B ATOM 691 O VAL B 43 9.236 5.384 -3.353 1.00 0.00 B ATOM 692 C ARG B 44 6.307 6.987 -2.842 1.00 0.00 B ATOM 693 CA ARG B 44 6.596 6.002 -3.978 1.00 0.00 B ATOM 694 CB ARG B 44 5.330 5.796 -4.800 1.00 0.00 B ATOM 695 CD ARG B 44 3.221 6.831 -5.701 1.00 0.00 B ATOM 696 CG ARG B 44 4.603 7.090 -5.126 1.00 0.00 B ATOM 697 CZ ARG B 44 2.300 6.321 -7.924 1.00 0.00 B ATOM 698 HN ARG B 44 6.456 3.977 -3.390 1.00 0.00 B ATOM 699 HA ARG B 44 7.344 6.425 -4.616 1.00 0.00 B ATOM 700 HB2 ARG B 44 5.590 5.308 -5.726 1.00 0.00 B ATOM 701 HB1 ARG B 44 4.664 5.164 -4.246 1.00 0.00 B ATOM 702 HD2 ARG B 44 2.690 6.161 -5.041 1.00 0.00 B ATOM 703 HD1 ARG B 44 2.689 7.769 -5.763 1.00 0.00 B ATOM 704 HE ARG B 44 4.094 5.738 -7.270 1.00 0.00 B ATOM 705 HG2 ARG B 44 4.504 7.670 -4.223 1.00 0.00 B ATOM 706 HG1 ARG B 44 5.184 7.645 -5.845 1.00 0.00 B ATOM 707 HH11 ARG B 44 1.084 7.413 -6.735 1.00 0.00 B ATOM 708 HH12 ARG B 44 0.452 7.047 -8.305 1.00 0.00 B ATOM 709 HH21 ARG B 44 3.266 5.252 -9.341 1.00 0.00 B ATOM 710 HH22 ARG B 44 1.691 5.819 -9.784 1.00 0.00 B ATOM 711 N ARG B 44 7.089 4.718 -3.497 1.00 0.00 B ATOM 712 NE ARG B 44 3.281 6.232 -7.031 1.00 0.00 B ATOM 713 NH1 ARG B 44 1.188 6.981 -7.630 1.00 0.00 B ATOM 714 NH2 ARG B 44 2.430 5.751 -9.114 1.00 0.00 B ATOM 715 O ARG B 44 6.853 8.090 -2.820 1.00 0.00 B ATOM 716 C VAL B 45 6.135 7.665 0.271 1.00 0.00 B ATOM 717 CA VAL B 45 5.060 7.482 -0.806 1.00 0.00 B ATOM 718 CB VAL B 45 3.731 7.031 -0.162 1.00 0.00 B ATOM 719 CG1 VAL B 45 2.781 6.546 -1.232 1.00 0.00 B ATOM 720 CG2 VAL B 45 3.932 5.946 0.880 1.00 0.00 B ATOM 721 HN VAL B 45 5.063 5.687 -1.951 1.00 0.00 B ATOM 722 HA VAL B 45 4.882 8.448 -1.248 1.00 0.00 B ATOM 723 HB VAL B 45 3.283 7.886 0.321 1.00 0.00 B ATOM 724 HG11 VAL B 45 2.665 7.306 -1.990 1.00 0.00 B ATOM 725 HG12 VAL B 45 1.818 6.323 -0.785 1.00 0.00 B ATOM 726 HG13 VAL B 45 3.183 5.643 -1.681 1.00 0.00 B ATOM 727 HG21 VAL B 45 4.604 5.195 0.491 1.00 0.00 B ATOM 728 HG22 VAL B 45 2.974 5.490 1.106 1.00 0.00 B ATOM 729 HG23 VAL B 45 4.349 6.379 1.776 1.00 0.00 B ATOM 730 N VAL B 45 5.450 6.590 -1.902 1.00 0.00 B ATOM 731 O VAL B 45 6.403 8.794 0.682 1.00 0.00 B ATOM 732 C CYS B 46 9.175 6.664 1.173 1.00 0.00 B ATOM 733 CA CYS B 46 7.774 6.694 1.772 1.00 0.00 B ATOM 734 CB CYS B 46 7.629 5.571 2.802 1.00 0.00 B ATOM 735 HN CYS B 46 6.524 5.701 0.369 1.00 0.00 B ATOM 736 HA CYS B 46 7.632 7.642 2.269 1.00 0.00 B ATOM 737 HB2 CYS B 46 7.999 5.913 3.756 1.00 0.00 B ATOM 738 HB1 CYS B 46 6.586 5.306 2.899 1.00 0.00 B ATOM 739 N CYS B 46 6.752 6.581 0.732 1.00 0.00 B ATOM 740 O CYS B 46 10.124 7.169 1.776 1.00 0.00 B ATOM 741 SG CYS B 46 8.531 4.057 2.373 1.00 0.00 B ATOM 742 C GLY B 47 11.678 5.464 0.250 1.00 0.00 B ATOM 743 CA GLY B 47 10.595 5.997 -0.669 1.00 0.00 B ATOM 744 HN GLY B 47 8.504 5.713 -0.456 1.00 0.00 B ATOM 745 HA2 GLY B 47 10.512 5.344 -1.525 1.00 0.00 B ATOM 746 HA1 GLY B 47 10.879 6.982 -1.007 1.00 0.00 B ATOM 747 N GLY B 47 9.299 6.081 -0.015 1.00 0.00 B ATOM 748 O GLY B 47 12.554 6.212 0.688 1.00 0.00 B ATOM 749 C GLY B 48 13.825 3.066 0.662 1.00 0.00 B ATOM 750 CA GLY B 48 12.601 3.556 1.418 1.00 0.00 B ATOM 751 HN GLY B 48 10.894 3.624 0.166 1.00 0.00 B ATOM 752 HA2 GLY B 48 12.912 4.282 2.154 1.00 0.00 B ATOM 753 HA1 GLY B 48 12.145 2.718 1.925 1.00 0.00 B ATOM 754 N GLY B 48 11.616 4.169 0.545 1.00 0.00 B ATOM 755 O GLY B 48 13.782 2.921 -0.559 1.00 0.00 B ATOM 756 C PRO B 49 16.234 0.818 0.598 1.00 0.00 B ATOM 757 CA PRO B 49 16.183 2.337 0.764 1.00 0.00 B ATOM 758 CB PRO B 49 17.261 2.800 1.761 1.00 0.00 B ATOM 759 CD PRO B 49 15.097 2.960 2.814 1.00 0.00 B ATOM 760 CG PRO B 49 16.528 3.404 2.926 1.00 0.00 B ATOM 761 HA PRO B 49 16.355 2.806 -0.193 1.00 0.00 B ATOM 762 HB2 PRO B 49 17.852 1.950 2.070 1.00 0.00 B ATOM 763 HB1 PRO B 49 17.901 3.528 1.284 1.00 0.00 B ATOM 764 HD2 PRO B 49 14.950 2.022 3.325 1.00 0.00 B ATOM 765 HD1 PRO B 49 14.427 3.715 3.198 1.00 0.00 B ATOM 766 HG2 PRO B 49 16.956 3.049 3.851 1.00 0.00 B ATOM 767 HG1 PRO B 49 16.589 4.482 2.877 1.00 0.00 B ATOM 768 N PRO B 49 14.940 2.805 1.370 1.00 0.00 B ATOM 769 O PRO B 49 16.993 0.303 -0.223 1.00 0.00 B ATOM 770 C LYS B 50 15.055 -1.840 -0.091 1.00 0.00 B ATOM 771 CA LYS B 50 15.392 -1.356 1.317 1.00 0.00 B ATOM 772 CB LYS B 50 14.372 -1.917 2.314 1.00 0.00 B ATOM 773 CD LYS B 50 14.836 -0.421 4.294 1.00 0.00 B ATOM 774 CE LYS B 50 13.441 0.186 4.322 1.00 0.00 B ATOM 775 CG LYS B 50 14.821 -1.849 3.768 1.00 0.00 B ATOM 776 HN LYS B 50 14.839 0.570 2.013 1.00 0.00 B ATOM 777 HA LYS B 50 16.374 -1.719 1.582 1.00 0.00 B ATOM 778 HB2 LYS B 50 13.452 -1.361 2.219 1.00 0.00 B ATOM 779 HB1 LYS B 50 14.181 -2.952 2.069 1.00 0.00 B ATOM 780 HD2 LYS B 50 15.236 -0.422 5.297 1.00 0.00 B ATOM 781 HD1 LYS B 50 15.467 0.180 3.655 1.00 0.00 B ATOM 782 HE2 LYS B 50 13.522 1.228 4.594 1.00 0.00 B ATOM 783 HE1 LYS B 50 13.007 0.106 3.337 1.00 0.00 B ATOM 784 HG2 LYS B 50 14.142 -2.433 4.371 1.00 0.00 B ATOM 785 HG1 LYS B 50 15.817 -2.261 3.845 1.00 0.00 B ATOM 786 HZ1 LYS B 50 12.631 -0.212 6.220 1.00 0.00 B ATOM 787 N LYS B 50 15.426 0.105 1.381 1.00 0.00 B ATOM 788 NZ LYS B 50 12.567 -0.484 5.281 1.00 0.00 B ATOM 789 O LYS B 50 15.941 -2.230 -0.852 1.00 0.00 B ATOM 790 C TRP B 51 14.079 -1.572 -2.862 1.00 0.00 B ATOM 791 CA TRP B 51 13.292 -2.245 -1.739 1.00 0.00 B ATOM 792 CB TRP B 51 11.799 -1.933 -1.888 1.00 0.00 B ATOM 793 CD1 TRP B 51 11.835 0.493 -1.066 1.00 0.00 B ATOM 794 CD2 TRP B 51 10.337 -0.806 -0.030 1.00 0.00 B ATOM 795 CE2 TRP B 51 10.263 0.486 0.517 1.00 0.00 B ATOM 796 CE3 TRP B 51 9.484 -1.794 0.464 1.00 0.00 B ATOM 797 CG TRP B 51 11.351 -0.783 -1.039 1.00 0.00 B ATOM 798 CH2 TRP B 51 8.546 -0.170 2.001 1.00 0.00 B ATOM 799 CZ2 TRP B 51 9.373 0.815 1.534 1.00 0.00 B ATOM 800 CZ3 TRP B 51 8.596 -1.466 1.473 1.00 0.00 B ATOM 801 HN TRP B 51 13.115 -1.502 0.237 1.00 0.00 B ATOM 802 HA TRP B 51 13.434 -3.313 -1.808 1.00 0.00 B ATOM 803 HB2 TRP B 51 11.589 -1.689 -2.919 1.00 0.00 B ATOM 804 HB1 TRP B 51 11.225 -2.802 -1.604 1.00 0.00 B ATOM 805 HD1 TRP B 51 12.617 0.834 -1.728 1.00 0.00 B ATOM 806 HE1 TRP B 51 11.359 2.208 0.042 1.00 0.00 B ATOM 807 HE3 TRP B 51 9.505 -2.795 0.064 1.00 0.00 B ATOM 808 HH2 TRP B 51 7.826 0.048 2.789 1.00 0.00 B ATOM 809 HZ2 TRP B 51 9.328 1.809 1.950 1.00 0.00 B ATOM 810 HZ3 TRP B 51 7.929 -2.219 1.866 1.00 0.00 B ATOM 811 N TRP B 51 13.767 -1.815 -0.424 1.00 0.00 B ATOM 812 NE1 TRP B 51 11.188 1.260 -0.130 1.00 0.00 B ATOM 813 OT1 TRP B 51 13.697 -0.454 -3.266 1.00 0.00 B ATOM 814 OT2 TRP B 51 15.070 -2.172 -3.329 1.00 0.00 B END
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