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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509216 |
2yti   |
10188 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.770 -27.535 -6.552 1.00 0.00 A ATOM 2 CA GLY A 1 10.586 -28.860 -7.266 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.952 -30.318 -7.969 1.00 0.00 A ATOM 4 HA2 GLY A 1 9.856 -28.736 -8.052 1.00 0.00 A ATOM 5 HA1 GLY A 1 10.218 -29.589 -6.558 1.00 0.00 A ATOM 6 N GLY A 1 11.821 -29.354 -7.846 1.00 0.00 A ATOM 7 O GLY A 1 11.896 -27.084 -6.347 1.00 0.00 A ATOM 8 C SER A 2 8.595 -25.532 -4.441 1.00 0.00 A ATOM 9 CA SER A 2 9.702 -25.625 -5.486 1.00 0.00 A ATOM 10 CB SER A 2 9.570 -24.479 -6.490 1.00 0.00 A ATOM 11 HN SER A 2 8.790 -27.320 -6.368 1.00 0.00 A ATOM 12 HA SER A 2 10.658 -25.548 -4.988 1.00 0.00 A ATOM 13 HB2 SER A 2 8.627 -24.565 -7.009 1.00 0.00 A ATOM 14 HB1 SER A 2 9.605 -23.536 -5.963 1.00 0.00 A ATOM 15 HG SER A 2 10.558 -25.316 -7.960 1.00 0.00 A ATOM 16 N SER A 2 9.659 -26.910 -6.175 1.00 0.00 A ATOM 17 O SER A 2 7.641 -26.310 -4.460 1.00 0.00 A ATOM 18 OG SER A 2 10.619 -24.510 -7.441 1.00 0.00 A ATOM 19 C SER A 3 7.208 -22.952 -2.484 1.00 0.00 A ATOM 20 CA SER A 3 7.742 -24.381 -2.473 1.00 0.00 A ATOM 21 CB SER A 3 8.356 -24.697 -1.108 1.00 0.00 A ATOM 22 HN SER A 3 9.512 -23.986 -3.566 1.00 0.00 A ATOM 23 HA SER A 3 6.923 -25.060 -2.656 1.00 0.00 A ATOM 24 HB2 SER A 3 9.176 -24.021 -0.920 1.00 0.00 A ATOM 25 HB1 SER A 3 7.605 -24.574 -0.341 1.00 0.00 A ATOM 26 HG SER A 3 8.155 -26.629 -1.360 1.00 0.00 A ATOM 27 N SER A 3 8.729 -24.575 -3.529 1.00 0.00 A ATOM 28 O SER A 3 7.948 -21.999 -2.245 1.00 0.00 A ATOM 29 OG SER A 3 8.842 -26.028 -1.063 1.00 0.00 A ATOM 30 C GLY A 4 4.625 -21.136 -1.496 1.00 0.00 A ATOM 31 CA GLY A 4 5.303 -21.497 -2.803 1.00 0.00 A ATOM 32 HN GLY A 4 5.374 -23.608 -2.947 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.065 -20.763 -3.016 1.00 0.00 A ATOM 34 HA1 GLY A 4 4.567 -21.478 -3.593 1.00 0.00 A ATOM 35 N GLY A 4 5.915 -22.812 -2.765 1.00 0.00 A ATOM 36 O GLY A 4 3.662 -21.785 -1.088 1.00 0.00 A ATOM 37 C SER A 5 3.198 -19.017 0.232 1.00 0.00 A ATOM 38 CA SER A 5 4.569 -19.654 0.435 1.00 0.00 A ATOM 39 CB SER A 5 5.512 -18.657 1.111 1.00 0.00 A ATOM 40 HN SER A 5 5.898 -19.620 -1.213 1.00 0.00 A ATOM 41 HA SER A 5 4.461 -20.521 1.069 1.00 0.00 A ATOM 42 HB2 SER A 5 5.869 -17.949 0.379 1.00 0.00 A ATOM 43 HB1 SER A 5 4.977 -18.131 1.889 1.00 0.00 A ATOM 44 HG SER A 5 7.171 -19.691 0.992 1.00 0.00 A ATOM 45 N SER A 5 5.129 -20.097 -0.837 1.00 0.00 A ATOM 46 O SER A 5 2.953 -18.350 -0.773 1.00 0.00 A ATOM 47 OG SER A 5 6.625 -19.317 1.688 1.00 0.00 A ATOM 48 C SER A 6 0.612 -17.913 2.394 1.00 0.00 A ATOM 49 CA SER A 6 0.957 -18.680 1.121 1.00 0.00 A ATOM 50 CB SER A 6 -0.061 -19.800 0.895 1.00 0.00 A ATOM 51 HN SER A 6 2.561 -19.770 1.971 1.00 0.00 A ATOM 52 HA SER A 6 0.921 -17.999 0.283 1.00 0.00 A ATOM 53 HB2 SER A 6 -0.081 -20.444 1.761 1.00 0.00 A ATOM 54 HB1 SER A 6 -1.040 -19.368 0.745 1.00 0.00 A ATOM 55 HG SER A 6 -0.430 -21.198 -0.426 1.00 0.00 A ATOM 56 N SER A 6 2.306 -19.229 1.194 1.00 0.00 A ATOM 57 O SER A 6 0.247 -18.505 3.409 1.00 0.00 A ATOM 58 OG SER A 6 0.276 -20.574 -0.243 1.00 0.00 A ATOM 59 C GLY A 7 -1.017 -15.312 3.512 1.00 0.00 A ATOM 60 CA GLY A 7 0.430 -15.763 3.484 1.00 0.00 A ATOM 61 HN GLY A 7 1.028 -16.173 1.495 1.00 0.00 A ATOM 62 HA2 GLY A 7 0.638 -16.325 4.382 1.00 0.00 A ATOM 63 HA1 GLY A 7 1.066 -14.890 3.463 1.00 0.00 A ATOM 64 N GLY A 7 0.732 -16.590 2.331 1.00 0.00 A ATOM 65 O GLY A 7 -1.776 -15.578 2.579 1.00 0.00 A ATOM 66 C THR A 8 -2.809 -12.619 4.768 1.00 0.00 A ATOM 67 CA THR A 8 -2.768 -14.143 4.732 1.00 0.00 A ATOM 68 CB THR A 8 -3.425 -14.693 6.012 1.00 0.00 A ATOM 69 CG2 THR A 8 -4.901 -14.328 6.062 1.00 0.00 A ATOM 70 HN THR A 8 -0.751 -14.448 5.295 1.00 0.00 A ATOM 71 HA THR A 8 -3.338 -14.488 3.882 1.00 0.00 A ATOM 72 HB THR A 8 -2.932 -14.255 6.868 1.00 0.00 A ATOM 73 HG1 THR A 8 -2.819 -16.361 6.872 1.00 0.00 A ATOM 74 HG21 THR A 8 -5.234 -14.315 7.089 1.00 0.00 A ATOM 75 HG22 THR A 8 -5.472 -15.058 5.508 1.00 0.00 A ATOM 76 HG23 THR A 8 -5.046 -13.351 5.624 1.00 0.00 A ATOM 77 N THR A 8 -1.402 -14.629 4.585 1.00 0.00 A ATOM 78 O THR A 8 -2.490 -12.004 5.784 1.00 0.00 A ATOM 79 OG1 THR A 8 -3.279 -16.116 6.065 1.00 0.00 A ATOM 80 C GLY A 9 -3.305 -10.061 2.148 1.00 0.00 A ATOM 81 CA GLY A 9 -3.279 -10.568 3.577 1.00 0.00 A ATOM 82 HN GLY A 9 -3.445 -12.558 2.871 1.00 0.00 A ATOM 83 HA2 GLY A 9 -4.176 -10.239 4.080 1.00 0.00 A ATOM 84 HA1 GLY A 9 -2.421 -10.148 4.080 1.00 0.00 A ATOM 85 N GLY A 9 -3.204 -12.016 3.651 1.00 0.00 A ATOM 86 O GLY A 9 -2.474 -9.242 1.759 1.00 0.00 A ATOM 87 C GLU A 10 -5.562 -9.187 -0.211 1.00 0.00 A ATOM 88 CA GLU A 10 -4.388 -10.145 -0.029 1.00 0.00 A ATOM 89 CB GLU A 10 -4.571 -11.370 -0.927 1.00 0.00 A ATOM 90 CD GLU A 10 -5.293 -12.201 -3.201 1.00 0.00 A ATOM 91 CG GLU A 10 -4.779 -11.026 -2.392 1.00 0.00 A ATOM 92 HN GLU A 10 -4.893 -11.203 1.733 1.00 0.00 A ATOM 93 HA GLU A 10 -3.478 -9.636 -0.311 1.00 0.00 A ATOM 94 HB2 GLU A 10 -3.694 -11.995 -0.846 1.00 0.00 A ATOM 95 HB1 GLU A 10 -5.431 -11.926 -0.585 1.00 0.00 A ATOM 96 HG2 GLU A 10 -5.495 -10.220 -2.462 1.00 0.00 A ATOM 97 HG1 GLU A 10 -3.836 -10.705 -2.811 1.00 0.00 A ATOM 98 N GLU A 10 -4.260 -10.552 1.365 1.00 0.00 A ATOM 99 O GLU A 10 -6.724 -9.585 -0.115 1.00 0.00 A ATOM 100 OE1 GLU A 10 -4.486 -13.096 -3.528 1.00 0.00 A ATOM 101 OE2 GLU A 10 -6.504 -12.226 -3.506 1.00 0.00 A ATOM 102 C LYS A 11 -5.880 -5.936 -1.778 1.00 0.00 A ATOM 103 CA LYS A 11 -6.279 -6.907 -0.671 1.00 0.00 A ATOM 104 CB LYS A 11 -6.522 -6.140 0.631 1.00 0.00 A ATOM 105 CD LYS A 11 -8.645 -7.242 1.398 1.00 0.00 A ATOM 106 CE LYS A 11 -9.452 -7.493 2.663 1.00 0.00 A ATOM 107 CG LYS A 11 -7.183 -6.975 1.714 1.00 0.00 A ATOM 108 HN LYS A 11 -4.307 -7.666 -0.539 1.00 0.00 A ATOM 109 HA LYS A 11 -7.190 -7.408 -0.959 1.00 0.00 A ATOM 110 HB2 LYS A 11 -5.575 -5.784 1.008 1.00 0.00 A ATOM 111 HB1 LYS A 11 -7.158 -5.292 0.422 1.00 0.00 A ATOM 112 HD2 LYS A 11 -9.057 -6.384 0.887 1.00 0.00 A ATOM 113 HD1 LYS A 11 -8.714 -8.111 0.759 1.00 0.00 A ATOM 114 HE2 LYS A 11 -10.370 -7.992 2.396 1.00 0.00 A ATOM 115 HE1 LYS A 11 -8.876 -8.127 3.321 1.00 0.00 A ATOM 116 HG2 LYS A 11 -6.665 -7.919 1.795 1.00 0.00 A ATOM 117 HG1 LYS A 11 -7.118 -6.445 2.654 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -10.393 -6.421 4.190 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -10.271 -5.573 2.731 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -8.907 -5.770 3.711 1.00 0.00 A ATOM 121 N LYS A 11 -5.252 -7.923 -0.474 1.00 0.00 A ATOM 122 NZ LYS A 11 -9.778 -6.226 3.374 1.00 0.00 A ATOM 123 O LYS A 11 -4.699 -5.722 -2.052 1.00 0.00 A ATOM 124 C PRO A 12 -6.070 -3.061 -3.016 1.00 0.00 A ATOM 125 CA PRO A 12 -6.664 -4.374 -3.514 1.00 0.00 A ATOM 126 CB PRO A 12 -8.069 -4.145 -4.078 1.00 0.00 A ATOM 127 CD PRO A 12 -8.318 -5.541 -2.154 1.00 0.00 A ATOM 128 CG PRO A 12 -8.986 -4.451 -2.945 1.00 0.00 A ATOM 129 HA PRO A 12 -6.028 -4.786 -4.284 1.00 0.00 A ATOM 130 HB2 PRO A 12 -8.167 -3.118 -4.401 1.00 0.00 A ATOM 131 HB1 PRO A 12 -8.238 -4.808 -4.913 1.00 0.00 A ATOM 132 HD2 PRO A 12 -8.529 -5.427 -1.101 1.00 0.00 A ATOM 133 HD1 PRO A 12 -8.639 -6.512 -2.502 1.00 0.00 A ATOM 134 HG2 PRO A 12 -9.120 -3.572 -2.333 1.00 0.00 A ATOM 135 HG1 PRO A 12 -9.937 -4.794 -3.325 1.00 0.00 A ATOM 136 N PRO A 12 -6.886 -5.333 -2.428 1.00 0.00 A ATOM 137 O PRO A 12 -5.824 -2.143 -3.798 1.00 0.00 A ATOM 138 C TYR A 13 -3.872 -2.043 -0.574 1.00 0.00 A ATOM 139 CA TYR A 13 -5.277 -1.777 -1.107 1.00 0.00 A ATOM 140 CB TYR A 13 -6.177 -1.278 0.024 1.00 0.00 A ATOM 141 CD1 TYR A 13 -8.514 -2.020 -0.583 1.00 0.00 A ATOM 142 CD2 TYR A 13 -8.019 0.311 -0.656 1.00 0.00 A ATOM 143 CE1 TYR A 13 -9.810 -1.761 -0.984 1.00 0.00 A ATOM 144 CE2 TYR A 13 -9.314 0.579 -1.055 1.00 0.00 A ATOM 145 CG TYR A 13 -7.596 -0.991 -0.413 1.00 0.00 A ATOM 146 CZ TYR A 13 -10.206 -0.461 -1.218 1.00 0.00 A ATOM 147 HN TYR A 13 -6.058 -3.744 -1.137 1.00 0.00 A ATOM 148 HA TYR A 13 -5.221 -1.017 -1.872 1.00 0.00 A ATOM 149 HB2 TYR A 13 -6.216 -2.026 0.801 1.00 0.00 A ATOM 150 HB1 TYR A 13 -5.763 -0.366 0.429 1.00 0.00 A ATOM 151 HD1 TYR A 13 -8.201 -3.037 -0.399 1.00 0.00 A ATOM 152 HD2 TYR A 13 -7.318 1.123 -0.527 1.00 0.00 A ATOM 153 HE1 TYR A 13 -10.509 -2.575 -1.111 1.00 0.00 A ATOM 154 HE2 TYR A 13 -9.624 1.597 -1.239 1.00 0.00 A ATOM 155 HH TYR A 13 -11.494 0.508 -2.265 1.00 0.00 A ATOM 156 N TYR A 13 -5.841 -2.979 -1.710 1.00 0.00 A ATOM 157 O TYR A 13 -3.437 -1.426 0.399 1.00 0.00 A ATOM 158 OH TYR A 13 -11.497 -0.199 -1.616 1.00 0.00 A ATOM 159 C LYS A 14 -0.789 -2.408 -1.495 1.00 0.00 A ATOM 160 CA LYS A 14 -1.810 -3.314 -0.814 1.00 0.00 A ATOM 161 CB LYS A 14 -1.515 -4.777 -1.152 1.00 0.00 A ATOM 162 CD LYS A 14 0.201 -6.600 -1.360 1.00 0.00 A ATOM 163 CE LYS A 14 1.682 -6.917 -1.505 1.00 0.00 A ATOM 164 CG LYS A 14 -0.033 -5.111 -1.164 1.00 0.00 A ATOM 165 HN LYS A 14 -3.568 -3.423 -1.988 1.00 0.00 A ATOM 166 HA LYS A 14 -1.738 -3.178 0.255 1.00 0.00 A ATOM 167 HB2 LYS A 14 -1.999 -5.408 -0.421 1.00 0.00 A ATOM 168 HB1 LYS A 14 -1.920 -4.997 -2.129 1.00 0.00 A ATOM 169 HD2 LYS A 14 -0.187 -7.132 -0.504 1.00 0.00 A ATOM 170 HD1 LYS A 14 -0.316 -6.922 -2.252 1.00 0.00 A ATOM 171 HE2 LYS A 14 2.146 -6.142 -2.095 1.00 0.00 A ATOM 172 HE1 LYS A 14 2.130 -6.938 -0.522 1.00 0.00 A ATOM 173 HG2 LYS A 14 0.442 -4.574 -1.972 1.00 0.00 A ATOM 174 HG1 LYS A 14 0.403 -4.808 -0.223 1.00 0.00 A ATOM 175 HZ1 LYS A 14 1.472 -8.993 -1.608 1.00 0.00 A ATOM 176 HZ2 LYS A 14 2.925 -8.417 -2.257 1.00 0.00 A ATOM 177 HZ3 LYS A 14 1.481 -8.229 -3.117 1.00 0.00 A ATOM 178 N LYS A 14 -3.167 -2.966 -1.219 1.00 0.00 A ATOM 179 NZ LYS A 14 1.906 -8.231 -2.168 1.00 0.00 A ATOM 180 O LYS A 14 -0.799 -2.252 -2.716 1.00 0.00 A ATOM 181 C CYS A 15 2.102 -1.688 -2.107 1.00 0.00 A ATOM 182 CA CYS A 15 1.121 -0.924 -1.223 1.00 0.00 A ATOM 183 CB CYS A 15 1.872 -0.246 -0.076 1.00 0.00 A ATOM 184 HN CYS A 15 0.050 -1.977 0.269 1.00 0.00 A ATOM 185 HA CYS A 15 0.633 -0.167 -1.819 1.00 0.00 A ATOM 186 HB2 CYS A 15 1.208 0.447 0.421 1.00 0.00 A ATOM 187 HB1 CYS A 15 2.192 -0.998 0.630 1.00 0.00 A ATOM 188 N CYS A 15 0.092 -1.813 -0.698 1.00 0.00 A ATOM 189 O CYS A 15 2.189 -2.913 -2.039 1.00 0.00 A ATOM 190 SG CYS A 15 3.347 0.686 -0.601 1.00 0.00 A ATOM 191 C ASN A 16 5.237 -1.233 -3.395 1.00 0.00 A ATOM 192 CA ASN A 16 3.813 -1.564 -3.833 1.00 0.00 A ATOM 193 CB ASN A 16 3.585 -1.085 -5.268 1.00 0.00 A ATOM 194 CG ASN A 16 2.524 -1.896 -5.986 1.00 0.00 A ATOM 195 HN ASN A 16 2.723 0.018 -2.944 1.00 0.00 A ATOM 196 HA ASN A 16 3.677 -2.634 -3.794 1.00 0.00 A ATOM 197 HB2 ASN A 16 3.270 -0.052 -5.250 1.00 0.00 A ATOM 198 HB1 ASN A 16 4.509 -1.166 -5.820 1.00 0.00 A ATOM 199 HD21 ASN A 16 2.292 -0.449 -7.330 1.00 0.00 A ATOM 200 HD22 ASN A 16 1.292 -1.842 -7.546 1.00 0.00 A ATOM 201 N ASN A 16 2.838 -0.955 -2.935 1.00 0.00 A ATOM 202 ND2 ASN A 16 1.981 -1.340 -7.063 1.00 0.00 A ATOM 203 O ASN A 16 6.146 -2.050 -3.538 1.00 0.00 A ATOM 204 OD1 ASN A 16 2.196 -3.010 -5.578 1.00 0.00 A ATOM 205 C GLU A 17 7.338 -0.603 -1.434 1.00 0.00 A ATOM 206 CA GLU A 17 6.734 0.409 -2.403 1.00 0.00 A ATOM 207 CB GLU A 17 6.632 1.779 -1.729 1.00 0.00 A ATOM 208 CD GLU A 17 8.053 3.369 -3.084 1.00 0.00 A ATOM 209 CG GLU A 17 6.647 2.942 -2.707 1.00 0.00 A ATOM 210 HN GLU A 17 4.657 0.578 -2.775 1.00 0.00 A ATOM 211 HA GLU A 17 7.377 0.491 -3.267 1.00 0.00 A ATOM 212 HB2 GLU A 17 5.712 1.822 -1.165 1.00 0.00 A ATOM 213 HB1 GLU A 17 7.465 1.896 -1.052 1.00 0.00 A ATOM 214 HG2 GLU A 17 6.125 2.647 -3.605 1.00 0.00 A ATOM 215 HG1 GLU A 17 6.140 3.782 -2.256 1.00 0.00 A ATOM 216 N GLU A 17 5.421 -0.029 -2.862 1.00 0.00 A ATOM 217 O GLU A 17 8.429 -1.126 -1.665 1.00 0.00 A ATOM 218 OE1 GLU A 17 8.947 2.499 -3.124 1.00 0.00 A ATOM 219 OE2 GLU A 17 8.257 4.575 -3.339 1.00 0.00 A ATOM 220 C CYS A 18 6.330 -3.143 0.549 1.00 0.00 A ATOM 221 CA CYS A 18 7.086 -1.822 0.657 1.00 0.00 A ATOM 222 CB CYS A 18 6.913 -1.235 2.060 1.00 0.00 A ATOM 223 HN CYS A 18 5.760 -0.425 -0.220 1.00 0.00 A ATOM 224 HA CYS A 18 8.135 -2.006 0.481 1.00 0.00 A ATOM 225 HB2 CYS A 18 7.282 -1.944 2.786 1.00 0.00 A ATOM 226 HB1 CYS A 18 7.484 -0.322 2.133 1.00 0.00 A ATOM 227 N CYS A 18 6.622 -0.874 -0.348 1.00 0.00 A ATOM 228 O CYS A 18 6.931 -4.216 0.553 1.00 0.00 A ATOM 229 SG CYS A 18 5.187 -0.847 2.495 1.00 0.00 A ATOM 230 C GLY A 19 3.231 -4.403 1.509 1.00 0.00 A ATOM 231 CA GLY A 19 4.190 -4.249 0.345 1.00 0.00 A ATOM 232 HN GLY A 19 4.582 -2.172 0.455 1.00 0.00 A ATOM 233 HA2 GLY A 19 3.621 -4.202 -0.572 1.00 0.00 A ATOM 234 HA1 GLY A 19 4.838 -5.113 0.311 1.00 0.00 A ATOM 235 N GLY A 19 5.007 -3.055 0.453 1.00 0.00 A ATOM 236 O GLY A 19 2.926 -5.520 1.929 1.00 0.00 A ATOM 237 C LYS A 20 0.394 -3.502 2.677 1.00 0.00 A ATOM 238 CA LYS A 20 1.827 -3.293 3.158 1.00 0.00 A ATOM 239 CB LYS A 20 1.925 -1.983 3.944 1.00 0.00 A ATOM 240 CD LYS A 20 2.242 -1.025 6.244 1.00 0.00 A ATOM 241 CE LYS A 20 1.610 -0.924 7.624 1.00 0.00 A ATOM 242 CG LYS A 20 1.609 -2.135 5.422 1.00 0.00 A ATOM 243 HN LYS A 20 3.036 -2.419 1.657 1.00 0.00 A ATOM 244 HA LYS A 20 2.100 -4.112 3.805 1.00 0.00 A ATOM 245 HB2 LYS A 20 2.929 -1.595 3.850 1.00 0.00 A ATOM 246 HB1 LYS A 20 1.232 -1.270 3.521 1.00 0.00 A ATOM 247 HD2 LYS A 20 3.297 -1.229 6.358 1.00 0.00 A ATOM 248 HD1 LYS A 20 2.110 -0.085 5.727 1.00 0.00 A ATOM 249 HE2 LYS A 20 0.666 -0.408 7.536 1.00 0.00 A ATOM 250 HE1 LYS A 20 1.441 -1.921 8.002 1.00 0.00 A ATOM 251 HG2 LYS A 20 0.538 -2.102 5.557 1.00 0.00 A ATOM 252 HG1 LYS A 20 1.989 -3.087 5.766 1.00 0.00 A ATOM 253 HZ1 LYS A 20 1.902 0.436 9.183 1.00 0.00 A ATOM 254 HZ2 LYS A 20 3.167 0.399 8.060 1.00 0.00 A ATOM 255 HZ3 LYS A 20 2.997 -0.853 9.184 1.00 0.00 A ATOM 256 N LYS A 20 2.756 -3.279 2.035 1.00 0.00 A ATOM 257 NZ LYS A 20 2.480 -0.184 8.580 1.00 0.00 A ATOM 258 O LYS A 20 0.104 -3.378 1.488 1.00 0.00 A ATOM 259 C VAL A 21 -2.812 -3.178 4.143 1.00 0.00 A ATOM 260 CA VAL A 21 -1.901 -4.044 3.282 1.00 0.00 A ATOM 261 CB VAL A 21 -2.291 -5.522 3.467 1.00 0.00 A ATOM 262 CG1 VAL A 21 -3.750 -5.740 3.096 1.00 0.00 A ATOM 263 CG2 VAL A 21 -1.383 -6.420 2.640 1.00 0.00 A ATOM 264 HN VAL A 21 -0.206 -3.904 4.542 1.00 0.00 A ATOM 265 HA VAL A 21 -2.047 -3.782 2.244 1.00 0.00 A ATOM 266 HB VAL A 21 -2.165 -5.780 4.508 1.00 0.00 A ATOM 267 HG11 VAL A 21 -4.091 -6.677 3.512 1.00 0.00 A ATOM 268 HG12 VAL A 21 -4.347 -4.931 3.491 1.00 0.00 A ATOM 269 HG13 VAL A 21 -3.848 -5.768 2.021 1.00 0.00 A ATOM 270 HG21 VAL A 21 -0.356 -6.264 2.935 1.00 0.00 A ATOM 271 HG22 VAL A 21 -1.652 -7.453 2.805 1.00 0.00 A ATOM 272 HG23 VAL A 21 -1.497 -6.182 1.592 1.00 0.00 A ATOM 273 N VAL A 21 -0.498 -3.820 3.610 1.00 0.00 A ATOM 274 O VAL A 21 -2.528 -2.934 5.316 1.00 0.00 A ATOM 275 C PHE A 22 -6.298 -2.255 3.910 1.00 0.00 A ATOM 276 CA PHE A 22 -4.864 -1.874 4.268 1.00 0.00 A ATOM 277 CB PHE A 22 -4.620 -0.399 3.942 1.00 0.00 A ATOM 278 CD1 PHE A 22 -2.931 0.558 5.531 1.00 0.00 A ATOM 279 CD2 PHE A 22 -2.224 0.012 3.320 1.00 0.00 A ATOM 280 CE1 PHE A 22 -1.653 0.987 5.838 1.00 0.00 A ATOM 281 CE2 PHE A 22 -0.944 0.438 3.622 1.00 0.00 A ATOM 282 CG PHE A 22 -3.231 0.066 4.271 1.00 0.00 A ATOM 283 CZ PHE A 22 -0.659 0.928 4.881 1.00 0.00 A ATOM 284 HN PHE A 22 -4.081 -2.943 2.616 1.00 0.00 A ATOM 285 HA PHE A 22 -4.715 -2.029 5.325 1.00 0.00 A ATOM 286 HB2 PHE A 22 -4.781 -0.240 2.886 1.00 0.00 A ATOM 287 HB1 PHE A 22 -5.316 0.206 4.503 1.00 0.00 A ATOM 288 HD1 PHE A 22 -3.709 0.605 6.281 1.00 0.00 A ATOM 289 HD2 PHE A 22 -2.446 -0.369 2.335 1.00 0.00 A ATOM 290 HE1 PHE A 22 -1.434 1.369 6.824 1.00 0.00 A ATOM 291 HE2 PHE A 22 -0.169 0.391 2.872 1.00 0.00 A ATOM 292 HZ PHE A 22 0.340 1.261 5.119 1.00 0.00 A ATOM 293 N PHE A 22 -3.910 -2.714 3.554 1.00 0.00 A ATOM 294 O PHE A 22 -6.531 -3.140 3.086 1.00 0.00 A ATOM 295 C THR A 23 -9.329 -0.683 3.565 1.00 0.00 A ATOM 296 CA THR A 23 -8.667 -1.849 4.289 1.00 0.00 A ATOM 297 CB THR A 23 -9.427 -2.122 5.601 1.00 0.00 A ATOM 298 CG2 THR A 23 -10.848 -2.587 5.317 1.00 0.00 A ATOM 299 HN THR A 23 -7.008 -0.888 5.184 1.00 0.00 A ATOM 300 HA THR A 23 -8.735 -2.731 3.668 1.00 0.00 A ATOM 301 HB THR A 23 -9.472 -1.205 6.171 1.00 0.00 A ATOM 302 HG1 THR A 23 -9.296 -3.400 7.097 1.00 0.00 A ATOM 303 HG21 THR A 23 -10.823 -3.421 4.631 1.00 0.00 A ATOM 304 HG22 THR A 23 -11.411 -1.777 4.878 1.00 0.00 A ATOM 305 HG23 THR A 23 -11.317 -2.894 6.239 1.00 0.00 A ATOM 306 N THR A 23 -7.257 -1.581 4.538 1.00 0.00 A ATOM 307 O THR A 23 -10.126 -0.882 2.648 1.00 0.00 A ATOM 308 OG1 THR A 23 -8.739 -3.116 6.368 1.00 0.00 A ATOM 309 C GLN A 24 -8.515 2.449 2.518 1.00 0.00 A ATOM 310 CA GLN A 24 -9.556 1.732 3.372 1.00 0.00 A ATOM 311 CB GLN A 24 -10.087 2.678 4.450 1.00 0.00 A ATOM 312 CD GLN A 24 -12.278 2.939 3.219 1.00 0.00 A ATOM 313 CG GLN A 24 -11.148 3.643 3.945 1.00 0.00 A ATOM 314 HN GLN A 24 -8.353 0.627 4.717 1.00 0.00 A ATOM 315 HA GLN A 24 -10.376 1.428 2.738 1.00 0.00 A ATOM 316 HB2 GLN A 24 -10.516 2.091 5.248 1.00 0.00 A ATOM 317 HB1 GLN A 24 -9.264 3.257 4.842 1.00 0.00 A ATOM 318 HE21 GLN A 24 -11.821 3.892 1.535 1.00 0.00 A ATOM 319 HE22 GLN A 24 -13.158 2.801 1.442 1.00 0.00 A ATOM 320 HG2 GLN A 24 -11.561 4.178 4.788 1.00 0.00 A ATOM 321 HG1 GLN A 24 -10.685 4.344 3.267 1.00 0.00 A ATOM 322 N GLN A 24 -8.993 0.534 3.982 1.00 0.00 A ATOM 323 NE2 GLN A 24 -12.436 3.242 1.936 1.00 0.00 A ATOM 324 O GLN A 24 -7.330 2.458 2.846 1.00 0.00 A ATOM 325 OE1 GLN A 24 -13.001 2.133 3.805 1.00 0.00 A ATOM 326 C ASN A 25 -7.221 4.772 1.286 1.00 0.00 A ATOM 327 CA ASN A 25 -8.075 3.766 0.519 1.00 0.00 A ATOM 328 CB ASN A 25 -8.881 4.486 -0.564 1.00 0.00 A ATOM 329 CG ASN A 25 -8.009 5.348 -1.457 1.00 0.00 A ATOM 330 HN ASN A 25 -9.924 3.006 1.212 1.00 0.00 A ATOM 331 HA ASN A 25 -7.425 3.043 0.050 1.00 0.00 A ATOM 332 HB2 ASN A 25 -9.379 3.753 -1.180 1.00 0.00 A ATOM 333 HB1 ASN A 25 -9.619 5.118 -0.095 1.00 0.00 A ATOM 334 HD21 ASN A 25 -8.274 4.088 -2.973 1.00 0.00 A ATOM 335 HD22 ASN A 25 -7.276 5.460 -3.302 1.00 0.00 A ATOM 336 N ASN A 25 -8.968 3.048 1.421 1.00 0.00 A ATOM 337 ND2 ASN A 25 -7.836 4.923 -2.703 1.00 0.00 A ATOM 338 O ASN A 25 -5.992 4.710 1.253 1.00 0.00 A ATOM 339 OD1 ASN A 25 -7.497 6.384 -1.031 1.00 0.00 A ATOM 340 C SER A 26 -6.040 6.103 3.552 1.00 0.00 A ATOM 341 CA SER A 26 -7.183 6.717 2.749 1.00 0.00 A ATOM 342 CB SER A 26 -8.157 7.429 3.689 1.00 0.00 A ATOM 343 HN SER A 26 -8.861 5.693 1.962 1.00 0.00 A ATOM 344 HA SER A 26 -6.774 7.436 2.055 1.00 0.00 A ATOM 345 HB2 SER A 26 -7.605 8.089 4.342 1.00 0.00 A ATOM 346 HB1 SER A 26 -8.860 8.006 3.105 1.00 0.00 A ATOM 347 HG SER A 26 -8.297 6.141 5.158 1.00 0.00 A ATOM 348 N SER A 26 -7.881 5.696 1.976 1.00 0.00 A ATOM 349 O SER A 26 -4.904 6.577 3.499 1.00 0.00 A ATOM 350 OG SER A 26 -8.875 6.499 4.480 1.00 0.00 A ATOM 351 C HIS A 27 -4.136 3.976 4.268 1.00 0.00 A ATOM 352 CA HIS A 27 -5.347 4.365 5.109 1.00 0.00 A ATOM 353 CB HIS A 27 -5.950 3.121 5.762 1.00 0.00 A ATOM 354 CD2 HIS A 27 -7.662 4.561 7.075 1.00 0.00 A ATOM 355 CE1 HIS A 27 -9.071 2.970 7.615 1.00 0.00 A ATOM 356 CG HIS A 27 -7.185 3.403 6.561 1.00 0.00 A ATOM 357 HN HIS A 27 -7.270 4.714 4.295 1.00 0.00 A ATOM 358 HA HIS A 27 -5.029 5.048 5.882 1.00 0.00 A ATOM 359 HB2 HIS A 27 -6.209 2.409 4.993 1.00 0.00 A ATOM 360 HB1 HIS A 27 -5.219 2.679 6.424 1.00 0.00 A ATOM 361 HD1 HIS A 27 -8.024 1.475 6.692 1.00 0.00 A ATOM 362 HD2 HIS A 27 -7.206 5.537 6.990 1.00 0.00 A ATOM 363 HE1 HIS A 27 -9.922 2.447 8.026 1.00 0.00 A ATOM 364 N HIS A 27 -6.348 5.045 4.295 1.00 0.00 A ATOM 365 ND1 HIS A 27 -8.090 2.425 6.918 1.00 0.00 A ATOM 366 NE2 HIS A 27 -8.835 4.265 7.725 1.00 0.00 A ATOM 367 O HIS A 27 -3.000 4.008 4.744 1.00 0.00 A ATOM 368 C LEU A 28 -2.601 4.435 1.540 1.00 0.00 A ATOM 369 CA LEU A 28 -3.313 3.212 2.108 1.00 0.00 A ATOM 370 CB LEU A 28 -3.873 2.358 0.969 1.00 0.00 A ATOM 371 CD1 LEU A 28 -1.693 1.709 -0.084 1.00 0.00 A ATOM 372 CD2 LEU A 28 -3.805 1.600 -1.419 1.00 0.00 A ATOM 373 CG LEU A 28 -3.055 2.342 -0.322 1.00 0.00 A ATOM 374 HN LEU A 28 -5.309 3.602 2.694 1.00 0.00 A ATOM 375 HA LEU A 28 -2.602 2.625 2.671 1.00 0.00 A ATOM 376 HB2 LEU A 28 -3.950 1.342 1.325 1.00 0.00 A ATOM 377 HB1 LEU A 28 -4.860 2.730 0.733 1.00 0.00 A ATOM 378 HD11 LEU A 28 -1.407 1.133 -0.950 1.00 0.00 A ATOM 379 HD12 LEU A 28 -1.744 1.061 0.779 1.00 0.00 A ATOM 380 HD13 LEU A 28 -0.962 2.485 0.092 1.00 0.00 A ATOM 381 HD21 LEU A 28 -3.519 1.997 -2.382 1.00 0.00 A ATOM 382 HD22 LEU A 28 -4.868 1.728 -1.278 1.00 0.00 A ATOM 383 HD23 LEU A 28 -3.560 0.549 -1.375 1.00 0.00 A ATOM 384 HG LEU A 28 -2.897 3.359 -0.653 1.00 0.00 A ATOM 385 N LEU A 28 -4.384 3.608 3.016 1.00 0.00 A ATOM 386 O LEU A 28 -1.407 4.631 1.765 1.00 0.00 A ATOM 387 C ALA A 29 -1.893 7.203 1.197 1.00 0.00 A ATOM 388 CA ALA A 29 -2.783 6.461 0.205 1.00 0.00 A ATOM 389 CB ALA A 29 -3.898 7.371 -0.290 1.00 0.00 A ATOM 390 HN ALA A 29 -4.288 5.045 0.658 1.00 0.00 A ATOM 391 HA ALA A 29 -2.188 6.167 -0.647 1.00 0.00 A ATOM 392 HB1 ALA A 29 -4.053 8.169 0.420 1.00 0.00 A ATOM 393 HB2 ALA A 29 -3.622 7.789 -1.247 1.00 0.00 A ATOM 394 HB3 ALA A 29 -4.808 6.800 -0.395 1.00 0.00 A ATOM 395 N ALA A 29 -3.342 5.255 0.802 1.00 0.00 A ATOM 396 O ALA A 29 -0.740 7.515 0.898 1.00 0.00 A ATOM 397 C ARG A 30 -0.383 7.473 3.727 1.00 0.00 A ATOM 398 CA ARG A 30 -1.692 8.191 3.411 1.00 0.00 A ATOM 399 CB ARG A 30 -2.536 8.317 4.681 1.00 0.00 A ATOM 400 CD ARG A 30 -3.360 7.236 6.795 1.00 0.00 A ATOM 401 CG ARG A 30 -2.653 7.021 5.466 1.00 0.00 A ATOM 402 CZ ARG A 30 -2.713 7.958 9.054 1.00 0.00 A ATOM 403 HN ARG A 30 -3.360 7.210 2.556 1.00 0.00 A ATOM 404 HA ARG A 30 -1.466 9.180 3.041 1.00 0.00 A ATOM 405 HB2 ARG A 30 -2.090 9.062 5.324 1.00 0.00 A ATOM 406 HB1 ARG A 30 -3.530 8.638 4.408 1.00 0.00 A ATOM 407 HD2 ARG A 30 -4.275 7.781 6.616 1.00 0.00 A ATOM 408 HD1 ARG A 30 -3.593 6.273 7.223 1.00 0.00 A ATOM 409 HE ARG A 30 -1.817 8.542 7.370 1.00 0.00 A ATOM 410 HG2 ARG A 30 -3.215 6.307 4.883 1.00 0.00 A ATOM 411 HG1 ARG A 30 -1.662 6.634 5.653 1.00 0.00 A ATOM 412 HH11 ARG A 30 -4.275 6.679 8.985 1.00 0.00 A ATOM 413 HH12 ARG A 30 -3.809 7.195 10.572 1.00 0.00 A ATOM 414 HH21 ARG A 30 -1.194 9.230 9.454 1.00 0.00 A ATOM 415 HH22 ARG A 30 -2.056 8.647 10.837 1.00 0.00 A ATOM 416 N ARG A 30 -2.436 7.484 2.377 1.00 0.00 A ATOM 417 NE ARG A 30 -2.536 7.988 7.738 1.00 0.00 A ATOM 418 NH1 ARG A 30 -3.679 7.217 9.580 1.00 0.00 A ATOM 419 NH2 ARG A 30 -1.923 8.670 9.847 1.00 0.00 A ATOM 420 O ARG A 30 0.656 8.107 3.911 1.00 0.00 A ATOM 421 C HIS A 31 1.810 5.540 3.014 1.00 0.00 A ATOM 422 CA HIS A 31 0.738 5.341 4.081 1.00 0.00 A ATOM 423 CB HIS A 31 0.363 3.862 4.174 1.00 0.00 A ATOM 424 CD2 HIS A 31 1.792 2.291 2.685 1.00 0.00 A ATOM 425 CE1 HIS A 31 3.321 1.754 4.161 1.00 0.00 A ATOM 426 CG HIS A 31 1.490 2.936 3.837 1.00 0.00 A ATOM 427 HN HIS A 31 -1.299 5.699 3.632 1.00 0.00 A ATOM 428 HA HIS A 31 1.132 5.664 5.033 1.00 0.00 A ATOM 429 HB2 HIS A 31 0.043 3.642 5.182 1.00 0.00 A ATOM 430 HB1 HIS A 31 -0.450 3.660 3.491 1.00 0.00 A ATOM 431 HD1 HIS A 31 2.526 2.883 5.671 1.00 0.00 A ATOM 432 HD2 HIS A 31 1.237 2.339 1.758 1.00 0.00 A ATOM 433 HE1 HIS A 31 4.189 1.312 4.627 1.00 0.00 A ATOM 434 N HIS A 31 -0.442 6.146 3.788 1.00 0.00 A ATOM 435 ND1 HIS A 31 2.467 2.578 4.742 1.00 0.00 A ATOM 436 NE2 HIS A 31 2.934 1.564 2.913 1.00 0.00 A ATOM 437 O HIS A 31 2.975 5.784 3.328 1.00 0.00 A ATOM 438 C ARG A 32 3.148 6.881 0.794 1.00 0.00 A ATOM 439 CA ARG A 32 2.335 5.599 0.638 1.00 0.00 A ATOM 440 CB ARG A 32 1.573 5.624 -0.688 1.00 0.00 A ATOM 441 CD ARG A 32 -0.009 4.422 -2.228 1.00 0.00 A ATOM 442 CG ARG A 32 0.958 4.285 -1.062 1.00 0.00 A ATOM 443 CZ ARG A 32 0.143 4.855 -4.643 1.00 0.00 A ATOM 444 HN ARG A 32 0.467 5.237 1.564 1.00 0.00 A ATOM 445 HA ARG A 32 3.010 4.756 0.640 1.00 0.00 A ATOM 446 HB2 ARG A 32 0.779 6.353 -0.620 1.00 0.00 A ATOM 447 HB1 ARG A 32 2.252 5.916 -1.474 1.00 0.00 A ATOM 448 HD2 ARG A 32 -0.409 3.447 -2.463 1.00 0.00 A ATOM 449 HD1 ARG A 32 -0.814 5.080 -1.934 1.00 0.00 A ATOM 450 HE ARG A 32 1.489 5.442 -3.293 1.00 0.00 A ATOM 451 HG2 ARG A 32 1.748 3.603 -1.343 1.00 0.00 A ATOM 452 HG1 ARG A 32 0.427 3.892 -0.209 1.00 0.00 A ATOM 453 HH11 ARG A 32 -1.496 3.824 -4.065 1.00 0.00 A ATOM 454 HH12 ARG A 32 -1.377 4.136 -5.765 1.00 0.00 A ATOM 455 HH21 ARG A 32 1.657 5.858 -5.530 1.00 0.00 A ATOM 456 HH22 ARG A 32 0.417 5.292 -6.597 1.00 0.00 A ATOM 457 N ARG A 32 1.408 5.433 1.751 1.00 0.00 A ATOM 458 NE ARG A 32 0.640 4.968 -3.417 1.00 0.00 A ATOM 459 NH1 ARG A 32 -1.004 4.219 -4.841 1.00 0.00 A ATOM 460 NH2 ARG A 32 0.792 5.378 -5.675 1.00 0.00 A ATOM 461 O ARG A 32 4.232 7.013 0.227 1.00 0.00 A ATOM 462 C GLY A 33 4.716 8.889 2.301 1.00 0.00 A ATOM 463 CA GLY A 33 3.305 9.082 1.782 1.00 0.00 A ATOM 464 HN GLY A 33 1.749 7.662 1.994 1.00 0.00 A ATOM 465 HA2 GLY A 33 3.346 9.622 0.848 1.00 0.00 A ATOM 466 HA1 GLY A 33 2.747 9.666 2.500 1.00 0.00 A ATOM 467 N GLY A 33 2.616 7.823 1.567 1.00 0.00 A ATOM 468 O GLY A 33 5.628 9.627 1.927 1.00 0.00 A ATOM 469 C ILE A 34 7.252 7.412 2.643 1.00 0.00 A ATOM 470 CA ILE A 34 6.207 7.609 3.736 1.00 0.00 A ATOM 471 CB ILE A 34 6.170 6.353 4.627 1.00 0.00 A ATOM 472 CD1 ILE A 34 5.991 3.815 4.572 1.00 0.00 A ATOM 473 CG1 ILE A 34 6.028 5.095 3.768 1.00 0.00 A ATOM 474 CG2 ILE A 34 5.030 6.448 5.629 1.00 0.00 A ATOM 475 HN ILE A 34 4.131 7.342 3.424 1.00 0.00 A ATOM 476 HA ILE A 34 6.495 8.452 4.347 1.00 0.00 A ATOM 477 HB ILE A 34 7.098 6.302 5.177 1.00 0.00 A ATOM 478 HD11 ILE A 34 5.014 3.363 4.484 1.00 0.00 A ATOM 479 HD12 ILE A 34 6.738 3.131 4.197 1.00 0.00 A ATOM 480 HD13 ILE A 34 6.192 4.035 5.610 1.00 0.00 A ATOM 481 HG12 ILE A 34 5.114 5.156 3.200 1.00 0.00 A ATOM 482 HG11 ILE A 34 6.866 5.037 3.088 1.00 0.00 A ATOM 483 HG21 ILE A 34 5.434 6.524 6.628 1.00 0.00 A ATOM 484 HG22 ILE A 34 4.435 7.323 5.415 1.00 0.00 A ATOM 485 HG23 ILE A 34 4.412 5.566 5.557 1.00 0.00 A ATOM 486 N ILE A 34 4.897 7.895 3.165 1.00 0.00 A ATOM 487 O ILE A 34 8.423 7.751 2.820 1.00 0.00 A ATOM 488 C HIS A 35 7.886 7.888 -0.454 1.00 0.00 A ATOM 489 CA HIS A 35 7.718 6.625 0.387 1.00 0.00 A ATOM 490 CB HIS A 35 7.187 5.486 -0.484 1.00 0.00 A ATOM 491 CD2 HIS A 35 5.666 3.600 0.442 1.00 0.00 A ATOM 492 CE1 HIS A 35 7.177 2.508 1.596 1.00 0.00 A ATOM 493 CG HIS A 35 6.843 4.251 0.290 1.00 0.00 A ATOM 494 HN HIS A 35 5.876 6.616 1.430 1.00 0.00 A ATOM 495 HA HIS A 35 8.681 6.343 0.785 1.00 0.00 A ATOM 496 HB2 HIS A 35 6.294 5.817 -0.993 1.00 0.00 A ATOM 497 HB1 HIS A 35 7.936 5.222 -1.216 1.00 0.00 A ATOM 498 HD1 HIS A 35 8.719 3.763 1.117 1.00 0.00 A ATOM 499 HD2 HIS A 35 4.718 3.877 0.002 1.00 0.00 A ATOM 500 HE1 HIS A 35 7.654 1.776 2.231 1.00 0.00 A ATOM 501 N HIS A 35 6.820 6.865 1.511 1.00 0.00 A ATOM 502 ND1 HIS A 35 7.769 3.542 1.027 1.00 0.00 A ATOM 503 NE2 HIS A 35 5.900 2.520 1.257 1.00 0.00 A ATOM 504 O HIS A 35 8.996 8.237 -0.855 1.00 0.00 A ATOM 505 C THR A 36 6.991 11.018 -0.626 1.00 0.00 A ATOM 506 CA THR A 36 6.798 9.791 -1.511 1.00 0.00 A ATOM 507 CB THR A 36 5.500 9.958 -2.324 1.00 0.00 A ATOM 508 CG2 THR A 36 5.330 8.814 -3.312 1.00 0.00 A ATOM 509 HN THR A 36 5.920 8.240 -0.369 1.00 0.00 A ATOM 510 HA THR A 36 7.625 9.724 -2.203 1.00 0.00 A ATOM 511 HB THR A 36 5.555 10.885 -2.875 1.00 0.00 A ATOM 512 HG1 THR A 36 3.594 9.679 -1.901 1.00 0.00 A ATOM 513 HG21 THR A 36 4.297 8.754 -3.619 1.00 0.00 A ATOM 514 HG22 THR A 36 5.620 7.886 -2.843 1.00 0.00 A ATOM 515 HG23 THR A 36 5.953 8.990 -4.177 1.00 0.00 A ATOM 516 N THR A 36 6.775 8.569 -0.717 1.00 0.00 A ATOM 517 O THR A 36 6.034 11.544 -0.060 1.00 0.00 A ATOM 518 OG1 THR A 36 4.373 10.004 -1.442 1.00 0.00 A ATOM 519 C GLY A 37 9.841 13.292 -0.079 1.00 0.00 A ATOM 520 CA GLY A 37 8.532 12.632 0.305 1.00 0.00 A ATOM 521 HN GLY A 37 8.961 11.009 -0.987 1.00 0.00 A ATOM 522 HA2 GLY A 37 7.733 13.349 0.194 1.00 0.00 A ATOM 523 HA1 GLY A 37 8.587 12.326 1.339 1.00 0.00 A ATOM 524 N GLY A 37 8.237 11.469 -0.512 1.00 0.00 A ATOM 525 O GLY A 37 9.866 14.193 -0.918 1.00 0.00 A ATOM 526 C GLU A 38 12.567 13.322 -1.234 1.00 0.00 A ATOM 527 CA GLU A 38 12.249 13.402 0.256 1.00 0.00 A ATOM 528 CB GLU A 38 13.322 12.662 1.058 1.00 0.00 A ATOM 529 CD GLU A 38 12.395 10.333 1.368 1.00 0.00 A ATOM 530 CG GLU A 38 13.447 11.192 0.695 1.00 0.00 A ATOM 531 HN GLU A 38 10.847 12.125 1.196 1.00 0.00 A ATOM 532 HA GLU A 38 12.242 14.439 0.555 1.00 0.00 A ATOM 533 HB2 GLU A 38 14.276 13.138 0.886 1.00 0.00 A ATOM 534 HB1 GLU A 38 13.080 12.732 2.109 1.00 0.00 A ATOM 535 HG2 GLU A 38 13.343 11.088 -0.375 1.00 0.00 A ATOM 536 HG1 GLU A 38 14.424 10.842 0.996 1.00 0.00 A ATOM 537 N GLU A 38 10.931 12.845 0.537 1.00 0.00 A ATOM 538 O GLU A 38 12.044 12.465 -1.948 1.00 0.00 A ATOM 539 OE1 GLU A 38 11.996 10.663 2.504 1.00 0.00 A ATOM 540 OE2 GLU A 38 11.971 9.329 0.758 1.00 0.00 A ATOM 541 C LYS A 39 15.256 13.774 -3.280 1.00 0.00 A ATOM 542 CA LYS A 39 13.819 14.253 -3.103 1.00 0.00 A ATOM 543 CB LYS A 39 13.670 15.670 -3.662 1.00 0.00 A ATOM 544 CD LYS A 39 14.600 18.003 -3.692 1.00 0.00 A ATOM 545 CE LYS A 39 14.944 19.177 -2.789 1.00 0.00 A ATOM 546 CG LYS A 39 14.470 16.712 -2.901 1.00 0.00 A ATOM 547 HN LYS A 39 13.813 14.878 -1.081 1.00 0.00 A ATOM 548 HA LYS A 39 13.162 13.590 -3.645 1.00 0.00 A ATOM 549 HB2 LYS A 39 13.998 15.674 -4.691 1.00 0.00 A ATOM 550 HB1 LYS A 39 12.627 15.950 -3.626 1.00 0.00 A ATOM 551 HD2 LYS A 39 15.382 17.887 -4.427 1.00 0.00 A ATOM 552 HD1 LYS A 39 13.662 18.205 -4.190 1.00 0.00 A ATOM 553 HE2 LYS A 39 14.075 19.430 -2.202 1.00 0.00 A ATOM 554 HE1 LYS A 39 15.750 18.885 -2.132 1.00 0.00 A ATOM 555 HG2 LYS A 39 13.972 16.923 -1.967 1.00 0.00 A ATOM 556 HG1 LYS A 39 15.458 16.320 -2.704 1.00 0.00 A ATOM 557 HZ1 LYS A 39 15.370 20.152 -4.587 1.00 0.00 A ATOM 558 HZ2 LYS A 39 16.323 20.665 -3.287 1.00 0.00 A ATOM 559 HZ3 LYS A 39 14.710 21.161 -3.400 1.00 0.00 A ATOM 560 N LYS A 39 13.429 14.221 -1.698 1.00 0.00 A ATOM 561 NZ LYS A 39 15.366 20.373 -3.571 1.00 0.00 A ATOM 562 O LYS A 39 16.128 14.029 -2.448 1.00 0.00 A ATOM 563 C PRO A 40 17.835 13.641 -5.059 1.00 0.00 A ATOM 564 CA PRO A 40 16.844 12.538 -4.702 1.00 0.00 A ATOM 565 CB PRO A 40 16.593 11.633 -5.910 1.00 0.00 A ATOM 566 CD PRO A 40 14.523 12.724 -5.424 1.00 0.00 A ATOM 567 CG PRO A 40 15.364 12.184 -6.547 1.00 0.00 A ATOM 568 HA PRO A 40 17.240 11.951 -3.886 1.00 0.00 A ATOM 569 HB2 PRO A 40 17.441 11.678 -6.579 1.00 0.00 A ATOM 570 HB1 PRO A 40 16.443 10.617 -5.578 1.00 0.00 A ATOM 571 HD2 PRO A 40 13.983 13.603 -5.746 1.00 0.00 A ATOM 572 HD1 PRO A 40 13.838 11.969 -5.068 1.00 0.00 A ATOM 573 HG2 PRO A 40 15.629 12.975 -7.232 1.00 0.00 A ATOM 574 HG1 PRO A 40 14.836 11.398 -7.066 1.00 0.00 A ATOM 575 N PRO A 40 15.513 13.065 -4.389 1.00 0.00 A ATOM 576 O PRO A 40 17.677 14.327 -6.069 1.00 0.00 A ATOM 577 C SER A 41 20.389 14.770 -5.886 1.00 0.00 A ATOM 578 CA SER A 41 19.872 14.827 -4.452 1.00 0.00 A ATOM 579 CB SER A 41 21.033 14.650 -3.471 1.00 0.00 A ATOM 580 HN SER A 41 18.928 13.227 -3.437 1.00 0.00 A ATOM 581 HA SER A 41 19.415 15.791 -4.285 1.00 0.00 A ATOM 582 HB2 SER A 41 21.751 15.442 -3.621 1.00 0.00 A ATOM 583 HB1 SER A 41 20.656 14.691 -2.460 1.00 0.00 A ATOM 584 HG SER A 41 21.106 12.695 -3.368 1.00 0.00 A ATOM 585 N SER A 41 18.857 13.805 -4.225 1.00 0.00 A ATOM 586 O SER A 41 20.290 13.742 -6.553 1.00 0.00 A ATOM 587 OG SER A 41 21.680 13.404 -3.667 1.00 0.00 A ATOM 588 C GLY A 42 20.377 16.120 -8.744 1.00 0.00 A ATOM 589 CA GLY A 42 21.467 15.943 -7.706 1.00 0.00 A ATOM 590 HN GLY A 42 20.994 16.676 -5.777 1.00 0.00 A ATOM 591 HA2 GLY A 42 22.157 16.770 -7.778 1.00 0.00 A ATOM 592 HA1 GLY A 42 21.999 15.025 -7.912 1.00 0.00 A ATOM 593 N GLY A 42 20.942 15.886 -6.354 1.00 0.00 A ATOM 594 O GLY A 42 19.198 15.882 -8.483 1.00 0.00 A ATOM 595 C PRO A 43 19.258 15.464 -11.599 1.00 0.00 A ATOM 596 CA PRO A 43 19.832 16.769 -11.058 1.00 0.00 A ATOM 597 CB PRO A 43 20.692 17.456 -12.121 1.00 0.00 A ATOM 598 CD PRO A 43 22.160 16.852 -10.334 1.00 0.00 A ATOM 599 CG PRO A 43 22.084 17.014 -11.827 1.00 0.00 A ATOM 600 HA PRO A 43 19.023 17.423 -10.768 1.00 0.00 A ATOM 601 HB2 PRO A 43 20.375 17.138 -13.105 1.00 0.00 A ATOM 602 HB1 PRO A 43 20.591 18.527 -12.033 1.00 0.00 A ATOM 603 HD2 PRO A 43 22.817 16.035 -10.076 1.00 0.00 A ATOM 604 HD1 PRO A 43 22.494 17.768 -9.871 1.00 0.00 A ATOM 605 HG2 PRO A 43 22.282 16.073 -12.317 1.00 0.00 A ATOM 606 HG1 PRO A 43 22.785 17.766 -12.157 1.00 0.00 A ATOM 607 N PRO A 43 20.770 16.549 -9.953 1.00 0.00 A ATOM 608 O PRO A 43 18.492 15.464 -12.563 1.00 0.00 A ATOM 609 C SER A 44 17.720 13.120 -11.900 1.00 0.00 A ATOM 610 CA SER A 44 19.157 13.040 -11.394 1.00 0.00 A ATOM 611 CB SER A 44 19.247 12.046 -10.235 1.00 0.00 A ATOM 612 HN SER A 44 20.245 14.418 -10.210 1.00 0.00 A ATOM 613 HA SER A 44 19.791 12.700 -12.199 1.00 0.00 A ATOM 614 HB2 SER A 44 20.065 12.323 -9.588 1.00 0.00 A ATOM 615 HB1 SER A 44 18.323 12.065 -9.675 1.00 0.00 A ATOM 616 HG SER A 44 18.753 10.479 -11.302 1.00 0.00 A ATOM 617 N SER A 44 19.632 14.353 -10.972 1.00 0.00 A ATOM 618 O SER A 44 17.376 12.524 -12.921 1.00 0.00 A ATOM 619 OG SER A 44 19.466 10.728 -10.709 1.00 0.00 A ATOM 620 C SER A 45 15.147 15.483 -11.800 1.00 0.00 A ATOM 621 CA SER A 45 15.484 14.016 -11.551 1.00 0.00 A ATOM 622 CB SER A 45 14.577 13.452 -10.456 1.00 0.00 A ATOM 623 HN SER A 45 17.219 14.311 -10.374 1.00 0.00 A ATOM 624 HA SER A 45 15.320 13.462 -12.463 1.00 0.00 A ATOM 625 HB2 SER A 45 15.033 13.620 -9.492 1.00 0.00 A ATOM 626 HB1 SER A 45 13.619 13.950 -10.493 1.00 0.00 A ATOM 627 HG SER A 45 13.477 11.902 -10.932 1.00 0.00 A ATOM 628 N SER A 45 16.885 13.861 -11.178 1.00 0.00 A ATOM 629 O SER A 45 14.886 15.889 -12.931 1.00 0.00 A ATOM 630 OG SER A 45 14.374 12.060 -10.628 1.00 0.00 A ATOM 631 C GLY A 46 13.459 17.935 -11.403 1.00 0.00 A ATOM 632 CA GLY A 46 14.850 17.689 -10.853 1.00 0.00 A ATOM 633 HN GLY A 46 15.371 15.896 -9.853 1.00 0.00 A ATOM 634 HA2 GLY A 46 14.928 18.148 -9.879 1.00 0.00 A ATOM 635 HA1 GLY A 46 15.571 18.145 -11.515 1.00 0.00 A ATOM 636 N GLY A 46 15.155 16.275 -10.731 1.00 0.00 A ATOM 637 OT1 GLY A 46 13.304 18.033 -12.619 1.00 0.00 A TER ATOM 638 ZN ZN B 201 4.401 1.119 1.486 1.00 0.00 B END
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