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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421762 |
2eof   |
10216 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.224 -0.878 -25.372 1.00 0.00 A ATOM 2 CA GLY A 1 -4.102 -1.253 -26.319 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.345 -0.712 -27.945 1.00 0.00 A ATOM 4 HA2 GLY A 1 -3.817 -2.278 -26.134 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.253 -0.614 -26.124 1.00 0.00 A ATOM 6 N GLY A 1 -4.482 -1.115 -27.712 1.00 0.00 A ATOM 7 O GLY A 1 -6.389 -0.833 -25.766 1.00 0.00 A ATOM 8 C SER A 2 -5.544 1.127 -22.513 1.00 0.00 A ATOM 9 CA SER A 2 -5.861 -0.241 -23.110 1.00 0.00 A ATOM 10 CB SER A 2 -5.908 -1.295 -22.002 1.00 0.00 A ATOM 11 HN SER A 2 -3.928 -0.662 -23.864 1.00 0.00 A ATOM 12 HA SER A 2 -6.826 -0.195 -23.593 1.00 0.00 A ATOM 13 HB2 SER A 2 -6.713 -1.063 -21.322 1.00 0.00 A ATOM 14 HB1 SER A 2 -6.076 -2.267 -22.442 1.00 0.00 A ATOM 15 HG SER A 2 -4.283 -0.457 -21.298 1.00 0.00 A ATOM 16 N SER A 2 -4.874 -0.609 -24.118 1.00 0.00 A ATOM 17 O SER A 2 -4.528 1.740 -22.842 1.00 0.00 A ATOM 18 OG SER A 2 -4.691 -1.325 -21.276 1.00 0.00 A ATOM 19 C SER A 3 -6.891 2.918 -19.614 1.00 0.00 A ATOM 20 CA SER A 3 -6.239 2.897 -20.993 1.00 0.00 A ATOM 21 CB SER A 3 -6.828 4.008 -21.865 1.00 0.00 A ATOM 22 HN SER A 3 -7.213 1.064 -21.413 1.00 0.00 A ATOM 23 HA SER A 3 -5.178 3.064 -20.880 1.00 0.00 A ATOM 24 HB2 SER A 3 -6.203 4.149 -22.734 1.00 0.00 A ATOM 25 HB1 SER A 3 -7.823 3.727 -22.178 1.00 0.00 A ATOM 26 HG SER A 3 -7.405 5.101 -20.346 1.00 0.00 A ATOM 27 N SER A 3 -6.422 1.600 -21.634 1.00 0.00 A ATOM 28 O SER A 3 -7.827 2.167 -19.346 1.00 0.00 A ATOM 29 OG SER A 3 -6.901 5.231 -21.153 1.00 0.00 A ATOM 30 C GLY A 4 -6.427 2.794 -16.483 1.00 0.00 A ATOM 31 CA GLY A 4 -6.932 3.890 -17.400 1.00 0.00 A ATOM 32 HN GLY A 4 -5.640 4.360 -19.011 1.00 0.00 A ATOM 33 HA2 GLY A 4 -6.656 4.848 -16.985 1.00 0.00 A ATOM 34 HA1 GLY A 4 -8.009 3.829 -17.456 1.00 0.00 A ATOM 35 N GLY A 4 -6.387 3.786 -18.742 1.00 0.00 A ATOM 36 O GLY A 4 -5.966 1.751 -16.947 1.00 0.00 A ATOM 37 C SER A 5 -7.215 1.194 -13.704 1.00 0.00 A ATOM 38 CA SER A 5 -6.055 2.057 -14.193 1.00 0.00 A ATOM 39 CB SER A 5 -5.398 2.768 -13.009 1.00 0.00 A ATOM 40 HN SER A 5 -6.890 3.881 -14.870 1.00 0.00 A ATOM 41 HA SER A 5 -5.325 1.420 -14.671 1.00 0.00 A ATOM 42 HB2 SER A 5 -5.103 2.036 -12.272 1.00 0.00 A ATOM 43 HB1 SER A 5 -4.526 3.303 -13.354 1.00 0.00 A ATOM 44 HG SER A 5 -6.353 4.477 -12.951 1.00 0.00 A ATOM 45 N SER A 5 -6.512 3.030 -15.178 1.00 0.00 A ATOM 46 O SER A 5 -7.879 1.527 -12.722 1.00 0.00 A ATOM 47 OG SER A 5 -6.292 3.688 -12.407 1.00 0.00 A ATOM 48 C SER A 6 -8.095 -2.279 -14.190 1.00 0.00 A ATOM 49 CA SER A 6 -8.532 -0.826 -14.034 1.00 0.00 A ATOM 50 CB SER A 6 -9.764 -0.557 -14.901 1.00 0.00 A ATOM 51 HN SER A 6 -6.887 -0.127 -15.168 1.00 0.00 A ATOM 52 HA SER A 6 -8.785 -0.647 -13.000 1.00 0.00 A ATOM 53 HB2 SER A 6 -9.448 -0.222 -15.877 1.00 0.00 A ATOM 54 HB1 SER A 6 -10.337 -1.468 -15.000 1.00 0.00 A ATOM 55 HG SER A 6 -10.640 0.301 -13.373 1.00 0.00 A ATOM 56 N SER A 6 -7.451 0.084 -14.395 1.00 0.00 A ATOM 57 O SER A 6 -7.410 -2.633 -15.149 1.00 0.00 A ATOM 58 OG SER A 6 -10.588 0.440 -14.321 1.00 0.00 A ATOM 59 C GLY A 7 -9.045 -5.383 -12.434 1.00 0.00 A ATOM 60 CA GLY A 7 -8.136 -4.522 -13.288 1.00 0.00 A ATOM 61 HN GLY A 7 -9.040 -2.778 -12.498 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.192 -4.861 -14.311 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.120 -4.634 -12.937 1.00 0.00 A ATOM 64 N GLY A 7 -8.496 -3.117 -13.239 1.00 0.00 A ATOM 65 O GLY A 7 -10.188 -5.014 -12.161 1.00 0.00 A ATOM 66 C THR A 8 -8.497 -7.947 -9.995 1.00 0.00 A ATOM 67 CA THR A 8 -9.313 -7.455 -11.185 1.00 0.00 A ATOM 68 CB THR A 8 -9.797 -8.670 -11.999 1.00 0.00 A ATOM 69 CG2 THR A 8 -10.843 -8.254 -13.022 1.00 0.00 A ATOM 70 HN THR A 8 -7.622 -6.776 -12.261 1.00 0.00 A ATOM 71 HA THR A 8 -10.181 -6.924 -10.820 1.00 0.00 A ATOM 72 HB THR A 8 -10.242 -9.384 -11.321 1.00 0.00 A ATOM 73 HG1 THR A 8 -8.435 -8.754 -13.422 1.00 0.00 A ATOM 74 HG21 THR A 8 -10.610 -8.702 -13.976 1.00 0.00 A ATOM 75 HG22 THR A 8 -10.844 -7.179 -13.120 1.00 0.00 A ATOM 76 HG23 THR A 8 -11.818 -8.587 -12.696 1.00 0.00 A ATOM 77 N THR A 8 -8.539 -6.537 -12.010 1.00 0.00 A ATOM 78 O THR A 8 -7.684 -8.861 -10.123 1.00 0.00 A ATOM 79 OG1 THR A 8 -8.690 -9.286 -12.665 1.00 0.00 A ATOM 80 C GLY A 9 -7.994 -6.637 -6.584 1.00 0.00 A ATOM 81 CA GLY A 9 -7.998 -7.725 -7.640 1.00 0.00 A ATOM 82 HN GLY A 9 -9.381 -6.612 -8.794 1.00 0.00 A ATOM 83 HA2 GLY A 9 -8.459 -8.610 -7.227 1.00 0.00 A ATOM 84 HA1 GLY A 9 -6.977 -7.954 -7.908 1.00 0.00 A ATOM 85 N GLY A 9 -8.721 -7.335 -8.836 1.00 0.00 A ATOM 86 O GLY A 9 -7.017 -5.900 -6.449 1.00 0.00 A ATOM 87 C GLU A 10 -8.835 -6.108 -3.429 1.00 0.00 A ATOM 88 CA GLU A 10 -9.206 -5.526 -4.790 1.00 0.00 A ATOM 89 CB GLU A 10 -10.630 -4.968 -4.747 1.00 0.00 A ATOM 90 CD GLU A 10 -12.186 -3.115 -5.473 1.00 0.00 A ATOM 91 CG GLU A 10 -10.862 -3.816 -5.710 1.00 0.00 A ATOM 92 HN GLU A 10 -9.833 -7.151 -5.993 1.00 0.00 A ATOM 93 HA GLU A 10 -8.522 -4.724 -5.024 1.00 0.00 A ATOM 94 HB2 GLU A 10 -11.322 -5.760 -4.993 1.00 0.00 A ATOM 95 HB1 GLU A 10 -10.837 -4.620 -3.746 1.00 0.00 A ATOM 96 HG2 GLU A 10 -10.065 -3.097 -5.588 1.00 0.00 A ATOM 97 HG1 GLU A 10 -10.849 -4.199 -6.719 1.00 0.00 A ATOM 98 N GLU A 10 -9.088 -6.535 -5.837 1.00 0.00 A ATOM 99 O GLU A 10 -9.228 -7.225 -3.090 1.00 0.00 A ATOM 100 OE1 GLU A 10 -13.139 -3.783 -5.022 1.00 0.00 A ATOM 101 OE2 GLU A 10 -12.268 -1.898 -5.740 1.00 0.00 A ATOM 102 C LYS A 11 -8.273 -4.910 -0.242 1.00 0.00 A ATOM 103 CA LYS A 11 -7.649 -5.781 -1.328 1.00 0.00 A ATOM 104 CB LYS A 11 -6.124 -5.737 -1.220 1.00 0.00 A ATOM 105 CD LYS A 11 -5.475 -8.060 -1.921 1.00 0.00 A ATOM 106 CE LYS A 11 -6.709 -8.720 -2.517 1.00 0.00 A ATOM 107 CG LYS A 11 -5.415 -6.581 -2.265 1.00 0.00 A ATOM 108 HN LYS A 11 -7.793 -4.463 -2.979 1.00 0.00 A ATOM 109 HA LYS A 11 -7.982 -6.799 -1.192 1.00 0.00 A ATOM 110 HB2 LYS A 11 -5.796 -4.713 -1.331 1.00 0.00 A ATOM 111 HB1 LYS A 11 -5.834 -6.094 -0.242 1.00 0.00 A ATOM 112 HD2 LYS A 11 -4.595 -8.548 -2.313 1.00 0.00 A ATOM 113 HD1 LYS A 11 -5.501 -8.170 -0.846 1.00 0.00 A ATOM 114 HE2 LYS A 11 -7.519 -8.645 -1.808 1.00 0.00 A ATOM 115 HE1 LYS A 11 -6.976 -8.200 -3.425 1.00 0.00 A ATOM 116 HG2 LYS A 11 -5.888 -6.425 -3.222 1.00 0.00 A ATOM 117 HG1 LYS A 11 -4.379 -6.275 -2.319 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -6.837 -10.379 -3.780 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -6.954 -10.759 -2.136 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -5.453 -10.364 -2.807 1.00 0.00 A ATOM 121 N LYS A 11 -8.075 -5.344 -2.653 1.00 0.00 A ATOM 122 NZ LYS A 11 -6.472 -10.156 -2.832 1.00 0.00 A ATOM 123 O LYS A 11 -8.586 -3.739 -0.455 1.00 0.00 A ATOM 124 C PRO A 12 -8.111 -3.714 2.652 1.00 0.00 A ATOM 125 CA PRO A 12 -9.041 -4.787 2.096 1.00 0.00 A ATOM 126 CB PRO A 12 -9.253 -5.898 3.127 1.00 0.00 A ATOM 127 CD PRO A 12 -8.105 -6.886 1.278 1.00 0.00 A ATOM 128 CG PRO A 12 -8.249 -6.941 2.773 1.00 0.00 A ATOM 129 HA PRO A 12 -9.992 -4.342 1.843 1.00 0.00 A ATOM 130 HB2 PRO A 12 -9.085 -5.507 4.121 1.00 0.00 A ATOM 131 HB1 PRO A 12 -10.261 -6.278 3.050 1.00 0.00 A ATOM 132 HD2 PRO A 12 -7.088 -7.105 0.988 1.00 0.00 A ATOM 133 HD1 PRO A 12 -8.790 -7.575 0.807 1.00 0.00 A ATOM 134 HG2 PRO A 12 -7.306 -6.719 3.250 1.00 0.00 A ATOM 135 HG1 PRO A 12 -8.607 -7.913 3.080 1.00 0.00 A ATOM 136 N PRO A 12 -8.456 -5.493 0.952 1.00 0.00 A ATOM 137 O PRO A 12 -8.491 -2.949 3.539 1.00 0.00 A ATOM 138 C TYR A 13 -5.566 -1.707 1.454 1.00 0.00 A ATOM 139 CA TYR A 13 -5.907 -2.686 2.573 1.00 0.00 A ATOM 140 CB TYR A 13 -4.638 -3.392 3.053 1.00 0.00 A ATOM 141 CD1 TYR A 13 -5.073 -4.331 5.356 1.00 0.00 A ATOM 142 CD2 TYR A 13 -4.989 -5.848 3.520 1.00 0.00 A ATOM 143 CE1 TYR A 13 -5.316 -5.381 6.220 1.00 0.00 A ATOM 144 CE2 TYR A 13 -5.233 -6.905 4.376 1.00 0.00 A ATOM 145 CG TYR A 13 -4.904 -4.545 3.994 1.00 0.00 A ATOM 146 CZ TYR A 13 -5.395 -6.666 5.725 1.00 0.00 A ATOM 147 HN TYR A 13 -6.648 -4.301 1.424 1.00 0.00 A ATOM 148 HA TYR A 13 -6.336 -2.137 3.399 1.00 0.00 A ATOM 149 HB2 TYR A 13 -4.104 -3.778 2.199 1.00 0.00 A ATOM 150 HB1 TYR A 13 -4.012 -2.679 3.570 1.00 0.00 A ATOM 151 HD1 TYR A 13 -5.011 -3.323 5.741 1.00 0.00 A ATOM 152 HD2 TYR A 13 -4.861 -6.032 2.463 1.00 0.00 A ATOM 153 HE1 TYR A 13 -5.444 -5.195 7.276 1.00 0.00 A ATOM 154 HE2 TYR A 13 -5.295 -7.911 3.989 1.00 0.00 A ATOM 155 HH TYR A 13 -5.042 -7.661 7.331 1.00 0.00 A ATOM 156 N TYR A 13 -6.892 -3.664 2.127 1.00 0.00 A ATOM 157 O TYR A 13 -5.185 -2.111 0.356 1.00 0.00 A ATOM 158 OH TYR A 13 -5.639 -7.715 6.581 1.00 0.00 A ATOM 159 C GLU A 14 -4.570 1.732 1.378 1.00 0.00 A ATOM 160 CA GLU A 14 -5.414 0.621 0.760 1.00 0.00 A ATOM 161 CB GLU A 14 -6.712 1.204 0.199 1.00 0.00 A ATOM 162 CD GLU A 14 -8.061 1.368 -1.931 1.00 0.00 A ATOM 163 CG GLU A 14 -7.222 0.478 -1.035 1.00 0.00 A ATOM 164 HN GLU A 14 -6.015 -0.157 2.635 1.00 0.00 A ATOM 165 HA GLU A 14 -4.856 0.167 -0.045 1.00 0.00 A ATOM 166 HB2 GLU A 14 -7.475 1.154 0.962 1.00 0.00 A ATOM 167 HB1 GLU A 14 -6.545 2.238 -0.062 1.00 0.00 A ATOM 168 HG2 GLU A 14 -6.376 0.118 -1.600 1.00 0.00 A ATOM 169 HG1 GLU A 14 -7.826 -0.361 -0.719 1.00 0.00 A ATOM 170 N GLU A 14 -5.707 -0.417 1.742 1.00 0.00 A ATOM 171 O GLU A 14 -4.803 2.146 2.514 1.00 0.00 A ATOM 172 OE1 GLU A 14 -7.482 2.257 -2.591 1.00 0.00 A ATOM 173 OE2 GLU A 14 -9.294 1.177 -1.972 1.00 0.00 A ATOM 174 C CYS A 15 -3.395 4.633 0.995 1.00 0.00 A ATOM 175 CA CYS A 15 -2.708 3.273 1.093 1.00 0.00 A ATOM 176 CB CYS A 15 -1.410 3.286 0.284 1.00 0.00 A ATOM 177 HN CYS A 15 -3.452 1.841 -0.276 1.00 0.00 A ATOM 178 HA CYS A 15 -2.474 3.076 2.129 1.00 0.00 A ATOM 179 HB2 CYS A 15 -1.146 2.270 0.026 1.00 0.00 A ATOM 180 HB1 CYS A 15 -1.565 3.853 -0.622 1.00 0.00 A ATOM 181 N CYS A 15 -3.588 2.211 0.622 1.00 0.00 A ATOM 182 O CYS A 15 -3.948 4.986 -0.045 1.00 0.00 A ATOM 183 SG CYS A 15 0.007 4.020 1.162 1.00 0.00 A ATOM 184 C ASN A 16 -2.995 7.782 1.651 1.00 0.00 A ATOM 185 CA ASN A 16 -3.972 6.711 2.124 1.00 0.00 A ATOM 186 CB ASN A 16 -4.451 7.032 3.541 1.00 0.00 A ATOM 187 CG ASN A 16 -5.360 8.245 3.583 1.00 0.00 A ATOM 188 HN ASN A 16 -2.897 5.053 2.886 1.00 0.00 A ATOM 189 HA ASN A 16 -4.823 6.697 1.460 1.00 0.00 A ATOM 190 HB2 ASN A 16 -4.997 6.185 3.931 1.00 0.00 A ATOM 191 HB1 ASN A 16 -3.595 7.224 4.170 1.00 0.00 A ATOM 192 HD21 ASN A 16 -4.005 9.255 4.632 1.00 0.00 A ATOM 193 HD22 ASN A 16 -5.463 10.109 4.268 1.00 0.00 A ATOM 194 N ASN A 16 -3.354 5.390 2.087 1.00 0.00 A ATOM 195 ND2 ASN A 16 -4.896 9.310 4.226 1.00 0.00 A ATOM 196 O ASN A 16 -3.099 8.945 2.038 1.00 0.00 A ATOM 197 OD1 ASN A 16 -6.466 8.225 3.043 1.00 0.00 A ATOM 198 C GLU A 17 -0.928 8.171 -1.232 1.00 0.00 A ATOM 199 CA GLU A 17 -1.051 8.308 0.283 1.00 0.00 A ATOM 200 CB GLU A 17 0.307 8.059 0.941 1.00 0.00 A ATOM 201 CD GLU A 17 1.437 7.753 3.179 1.00 0.00 A ATOM 202 CG GLU A 17 0.367 8.488 2.397 1.00 0.00 A ATOM 203 HN GLU A 17 -2.016 6.440 0.537 1.00 0.00 A ATOM 204 HA GLU A 17 -1.376 9.311 0.517 1.00 0.00 A ATOM 205 HB2 GLU A 17 0.531 7.003 0.889 1.00 0.00 A ATOM 206 HB1 GLU A 17 1.063 8.605 0.395 1.00 0.00 A ATOM 207 HG2 GLU A 17 0.576 9.547 2.439 1.00 0.00 A ATOM 208 HG1 GLU A 17 -0.591 8.294 2.856 1.00 0.00 A ATOM 209 N GLU A 17 -2.047 7.381 0.809 1.00 0.00 A ATOM 210 O GLU A 17 -0.983 9.161 -1.962 1.00 0.00 A ATOM 211 OE1 GLU A 17 1.258 6.545 3.441 1.00 0.00 A ATOM 212 OE2 GLU A 17 2.456 8.386 3.530 1.00 0.00 A ATOM 213 C CYS A 18 -1.803 5.839 -3.632 1.00 0.00 A ATOM 214 CA CYS A 18 -0.628 6.670 -3.124 1.00 0.00 A ATOM 215 CB CYS A 18 0.687 5.942 -3.407 1.00 0.00 A ATOM 216 HN CYS A 18 -0.725 6.189 -1.065 1.00 0.00 A ATOM 217 HA CYS A 18 -0.624 7.617 -3.641 1.00 0.00 A ATOM 218 HB2 CYS A 18 0.811 5.842 -4.476 1.00 0.00 A ATOM 219 HB1 CYS A 18 1.505 6.523 -3.008 1.00 0.00 A ATOM 220 N CYS A 18 -0.761 6.938 -1.697 1.00 0.00 A ATOM 221 O CYS A 18 -1.941 5.613 -4.834 1.00 0.00 A ATOM 222 SG CYS A 18 0.784 4.274 -2.682 1.00 0.00 A ATOM 223 C GLN A 19 -3.380 3.260 -3.697 1.00 0.00 A ATOM 224 CA GLN A 19 -3.807 4.581 -3.063 1.00 0.00 A ATOM 225 CB GLN A 19 -4.714 5.351 -4.024 1.00 0.00 A ATOM 226 CD GLN A 19 -6.186 6.401 -2.258 1.00 0.00 A ATOM 227 CG GLN A 19 -5.264 6.641 -3.438 1.00 0.00 A ATOM 228 HN GLN A 19 -2.480 5.600 -1.767 1.00 0.00 A ATOM 229 HA GLN A 19 -4.353 4.370 -2.157 1.00 0.00 A ATOM 230 HB2 GLN A 19 -4.153 5.595 -4.913 1.00 0.00 A ATOM 231 HB1 GLN A 19 -5.548 4.721 -4.295 1.00 0.00 A ATOM 232 HE21 GLN A 19 -5.295 7.855 -1.235 1.00 0.00 A ATOM 233 HE22 GLN A 19 -6.586 7.045 -0.421 1.00 0.00 A ATOM 234 HG2 GLN A 19 -4.437 7.254 -3.109 1.00 0.00 A ATOM 235 HG1 GLN A 19 -5.815 7.164 -4.206 1.00 0.00 A ATOM 236 N GLN A 19 -2.645 5.387 -2.708 1.00 0.00 A ATOM 237 NE2 GLN A 19 -6.004 7.178 -1.197 1.00 0.00 A ATOM 238 O GLN A 19 -3.851 2.896 -4.775 1.00 0.00 A ATOM 239 OE1 GLN A 19 -7.051 5.526 -2.300 1.00 0.00 A ATOM 240 C LYS A 20 -2.476 0.121 -2.632 1.00 0.00 A ATOM 241 CA LYS A 20 -1.995 1.267 -3.517 1.00 0.00 A ATOM 242 CB LYS A 20 -0.466 1.272 -3.577 1.00 0.00 A ATOM 243 CD LYS A 20 1.524 0.441 -4.865 1.00 0.00 A ATOM 244 CE LYS A 20 2.133 -0.734 -5.616 1.00 0.00 A ATOM 245 CG LYS A 20 0.115 0.128 -4.391 1.00 0.00 A ATOM 246 HN LYS A 20 -2.147 2.891 -2.167 1.00 0.00 A ATOM 247 HA LYS A 20 -2.385 1.125 -4.513 1.00 0.00 A ATOM 248 HB2 LYS A 20 -0.138 2.202 -4.016 1.00 0.00 A ATOM 249 HB1 LYS A 20 -0.078 1.202 -2.571 1.00 0.00 A ATOM 250 HD2 LYS A 20 1.492 1.296 -5.524 1.00 0.00 A ATOM 251 HD1 LYS A 20 2.141 0.667 -4.007 1.00 0.00 A ATOM 252 HE2 LYS A 20 1.399 -1.122 -6.306 1.00 0.00 A ATOM 253 HE1 LYS A 20 2.994 -0.385 -6.166 1.00 0.00 A ATOM 254 HG2 LYS A 20 0.141 -0.761 -3.779 1.00 0.00 A ATOM 255 HG1 LYS A 20 -0.515 -0.044 -5.252 1.00 0.00 A ATOM 256 HZ1 LYS A 20 2.323 -1.571 -3.712 1.00 0.00 A ATOM 257 HZ2 LYS A 20 3.582 -1.975 -4.767 1.00 0.00 A ATOM 258 HZ3 LYS A 20 2.068 -2.708 -4.937 1.00 0.00 A ATOM 259 N LYS A 20 -2.485 2.547 -3.021 1.00 0.00 A ATOM 260 NZ LYS A 20 2.556 -1.823 -4.693 1.00 0.00 A ATOM 261 O LYS A 20 -2.202 0.093 -1.433 1.00 0.00 A ATOM 262 C ALA A 21 -2.590 -2.951 -2.155 1.00 0.00 A ATOM 263 CA ALA A 21 -3.708 -1.973 -2.500 1.00 0.00 A ATOM 264 CB ALA A 21 -4.792 -2.672 -3.308 1.00 0.00 A ATOM 265 HN ALA A 21 -3.378 -0.746 -4.192 1.00 0.00 A ATOM 266 HA ALA A 21 -4.153 -1.613 -1.583 1.00 0.00 A ATOM 267 HB1 ALA A 21 -5.483 -3.158 -2.637 1.00 0.00 A ATOM 268 HB2 ALA A 21 -5.321 -1.942 -3.904 1.00 0.00 A ATOM 269 HB3 ALA A 21 -4.339 -3.407 -3.956 1.00 0.00 A ATOM 270 N ALA A 21 -3.193 -0.824 -3.233 1.00 0.00 A ATOM 271 O ALA A 21 -1.631 -3.105 -2.912 1.00 0.00 A ATOM 272 C PHE A 22 -2.377 -5.864 -0.090 1.00 0.00 A ATOM 273 CA PHE A 22 -1.717 -4.571 -0.562 1.00 0.00 A ATOM 274 CB PHE A 22 -0.873 -3.975 0.566 1.00 0.00 A ATOM 275 CD1 PHE A 22 -0.518 -1.579 -0.091 1.00 0.00 A ATOM 276 CD2 PHE A 22 1.364 -3.043 -0.085 1.00 0.00 A ATOM 277 CE1 PHE A 22 0.291 -0.536 -0.501 1.00 0.00 A ATOM 278 CE2 PHE A 22 2.178 -2.004 -0.495 1.00 0.00 A ATOM 279 CG PHE A 22 0.009 -2.843 0.121 1.00 0.00 A ATOM 280 CZ PHE A 22 1.641 -0.749 -0.702 1.00 0.00 A ATOM 281 HN PHE A 22 -3.506 -3.444 -0.447 1.00 0.00 A ATOM 282 HA PHE A 22 -1.076 -4.794 -1.401 1.00 0.00 A ATOM 283 HB2 PHE A 22 -1.529 -3.600 1.338 1.00 0.00 A ATOM 284 HB1 PHE A 22 -0.241 -4.746 0.980 1.00 0.00 A ATOM 285 HD1 PHE A 22 -1.573 -1.411 0.067 1.00 0.00 A ATOM 286 HD2 PHE A 22 1.786 -4.025 0.078 1.00 0.00 A ATOM 287 HE1 PHE A 22 -0.132 0.444 -0.662 1.00 0.00 A ATOM 288 HE2 PHE A 22 3.233 -2.173 -0.651 1.00 0.00 A ATOM 289 HZ PHE A 22 2.275 0.064 -1.023 1.00 0.00 A ATOM 290 N PHE A 22 -2.718 -3.609 -1.008 1.00 0.00 A ATOM 291 O PHE A 22 -3.580 -5.901 0.166 1.00 0.00 A ATOM 292 C ASN A 23 -2.241 -8.253 1.980 1.00 0.00 A ATOM 293 CA ASN A 23 -2.086 -8.216 0.463 1.00 0.00 A ATOM 294 CB ASN A 23 -1.147 -9.335 0.008 1.00 0.00 A ATOM 295 CG ASN A 23 0.291 -9.087 0.419 1.00 0.00 A ATOM 296 HN ASN A 23 -0.629 -6.829 -0.196 1.00 0.00 A ATOM 297 HA ASN A 23 -3.055 -8.365 0.010 1.00 0.00 A ATOM 298 HB2 ASN A 23 -1.470 -10.269 0.446 1.00 0.00 A ATOM 299 HB1 ASN A 23 -1.186 -9.415 -1.068 1.00 0.00 A ATOM 300 HD21 ASN A 23 0.635 -8.114 -1.281 1.00 0.00 A ATOM 301 HD22 ASN A 23 1.978 -8.236 -0.200 1.00 0.00 A ATOM 302 N ASN A 23 -1.580 -6.921 0.023 1.00 0.00 A ATOM 303 ND2 ASN A 23 1.044 -8.410 -0.441 1.00 0.00 A ATOM 304 O ASN A 23 -3.267 -8.691 2.501 1.00 0.00 A ATOM 305 OD1 ASN A 23 0.720 -9.497 1.498 1.00 0.00 A ATOM 306 C THR A 24 -1.099 -6.347 4.675 1.00 0.00 A ATOM 307 CA THR A 24 -1.235 -7.769 4.143 1.00 0.00 A ATOM 308 CB THR A 24 -0.107 -8.636 4.733 1.00 0.00 A ATOM 309 CG2 THR A 24 -0.334 -10.107 4.419 1.00 0.00 A ATOM 310 HN THR A 24 -0.424 -7.453 2.213 1.00 0.00 A ATOM 311 HA THR A 24 -2.181 -8.176 4.468 1.00 0.00 A ATOM 312 HB THR A 24 -0.100 -8.509 5.806 1.00 0.00 A ATOM 313 HG1 THR A 24 1.464 -7.445 4.682 1.00 0.00 A ATOM 314 HG21 THR A 24 0.544 -10.673 4.692 1.00 0.00 A ATOM 315 HG22 THR A 24 -0.523 -10.224 3.362 1.00 0.00 A ATOM 316 HG23 THR A 24 -1.184 -10.467 4.979 1.00 0.00 A ATOM 317 N THR A 24 -1.214 -7.789 2.686 1.00 0.00 A ATOM 318 O THR A 24 -0.629 -5.452 3.972 1.00 0.00 A ATOM 319 OG1 THR A 24 1.158 -8.220 4.205 1.00 0.00 A ATOM 320 C LYS A 25 0.008 -4.482 6.906 1.00 0.00 A ATOM 321 CA LYS A 25 -1.434 -4.831 6.550 1.00 0.00 A ATOM 322 CB LYS A 25 -2.304 -4.793 7.808 1.00 0.00 A ATOM 323 CD LYS A 25 -2.505 -3.700 10.061 1.00 0.00 A ATOM 324 CE LYS A 25 -4.003 -3.640 10.321 1.00 0.00 A ATOM 325 CG LYS A 25 -2.187 -3.496 8.590 1.00 0.00 A ATOM 326 HN LYS A 25 -1.876 -6.898 6.432 1.00 0.00 A ATOM 327 HA LYS A 25 -1.804 -4.103 5.844 1.00 0.00 A ATOM 328 HB2 LYS A 25 -3.337 -4.925 7.522 1.00 0.00 A ATOM 329 HB1 LYS A 25 -2.013 -5.607 8.457 1.00 0.00 A ATOM 330 HD2 LYS A 25 -2.137 -4.667 10.370 1.00 0.00 A ATOM 331 HD1 LYS A 25 -2.018 -2.926 10.637 1.00 0.00 A ATOM 332 HE2 LYS A 25 -4.166 -3.338 11.344 1.00 0.00 A ATOM 333 HE1 LYS A 25 -4.441 -2.910 9.656 1.00 0.00 A ATOM 334 HG2 LYS A 25 -1.178 -3.121 8.500 1.00 0.00 A ATOM 335 HG1 LYS A 25 -2.879 -2.775 8.178 1.00 0.00 A ATOM 336 HZ1 LYS A 25 -5.639 -4.934 10.440 1.00 0.00 A ATOM 337 HZ2 LYS A 25 -4.141 -5.706 10.600 1.00 0.00 A ATOM 338 HZ3 LYS A 25 -4.666 -5.183 9.079 1.00 0.00 A ATOM 339 N LYS A 25 -1.511 -6.145 5.922 1.00 0.00 A ATOM 340 NZ LYS A 25 -4.658 -4.958 10.094 1.00 0.00 A ATOM 341 O LYS A 25 0.485 -3.389 6.603 1.00 0.00 A ATOM 342 C SER A 26 2.866 -4.504 6.843 1.00 0.00 A ATOM 343 CA SER A 26 2.085 -5.210 7.947 1.00 0.00 A ATOM 344 CB SER A 26 2.749 -6.546 8.283 1.00 0.00 A ATOM 345 HN SER A 26 0.262 -6.271 7.762 1.00 0.00 A ATOM 346 HA SER A 26 2.086 -4.585 8.828 1.00 0.00 A ATOM 347 HB2 SER A 26 2.800 -7.154 7.393 1.00 0.00 A ATOM 348 HB1 SER A 26 3.747 -6.366 8.654 1.00 0.00 A ATOM 349 HG SER A 26 2.611 -7.789 9.791 1.00 0.00 A ATOM 350 N SER A 26 0.698 -5.419 7.549 1.00 0.00 A ATOM 351 O SER A 26 3.561 -3.520 7.091 1.00 0.00 A ATOM 352 OG SER A 26 2.013 -7.246 9.272 1.00 0.00 A ATOM 353 C ASN A 27 2.981 -3.004 4.231 1.00 0.00 A ATOM 354 CA ASN A 27 3.442 -4.437 4.479 1.00 0.00 A ATOM 355 CB ASN A 27 3.205 -5.285 3.228 1.00 0.00 A ATOM 356 CG ASN A 27 3.850 -6.654 3.326 1.00 0.00 A ATOM 357 HN ASN A 27 2.178 -5.803 5.487 1.00 0.00 A ATOM 358 HA ASN A 27 4.499 -4.429 4.703 1.00 0.00 A ATOM 359 HB2 ASN A 27 2.142 -5.419 3.087 1.00 0.00 A ATOM 360 HB1 ASN A 27 3.616 -4.774 2.370 1.00 0.00 A ATOM 361 HD21 ASN A 27 3.340 -7.056 1.446 1.00 0.00 A ATOM 362 HD22 ASN A 27 4.199 -8.305 2.276 1.00 0.00 A ATOM 363 N ASN A 27 2.747 -5.016 5.622 1.00 0.00 A ATOM 364 ND2 ASN A 27 3.791 -7.415 2.240 1.00 0.00 A ATOM 365 O ASN A 27 3.798 -2.098 4.060 1.00 0.00 A ATOM 366 OD1 ASN A 27 4.396 -7.022 4.366 1.00 0.00 A ATOM 367 C LEU A 28 1.617 -0.482 5.013 1.00 0.00 A ATOM 368 CA LEU A 28 1.096 -1.483 3.986 1.00 0.00 A ATOM 369 CB LEU A 28 -0.431 -1.548 4.048 1.00 0.00 A ATOM 370 CD1 LEU A 28 -0.926 0.663 2.976 1.00 0.00 A ATOM 371 CD2 LEU A 28 -2.642 -0.429 4.431 1.00 0.00 A ATOM 372 CG LEU A 28 -1.154 -0.209 4.201 1.00 0.00 A ATOM 373 HN LEU A 28 1.067 -3.567 4.354 1.00 0.00 A ATOM 374 HA LEU A 28 1.395 -1.158 3.000 1.00 0.00 A ATOM 375 HB2 LEU A 28 -0.780 -2.010 3.137 1.00 0.00 A ATOM 376 HB1 LEU A 28 -0.700 -2.169 4.891 1.00 0.00 A ATOM 377 HD11 LEU A 28 -1.458 1.595 3.094 1.00 0.00 A ATOM 378 HD12 LEU A 28 -1.286 0.151 2.097 1.00 0.00 A ATOM 379 HD13 LEU A 28 0.131 0.863 2.868 1.00 0.00 A ATOM 380 HD21 LEU A 28 -2.781 -1.110 5.258 1.00 0.00 A ATOM 381 HD22 LEU A 28 -3.085 -0.849 3.540 1.00 0.00 A ATOM 382 HD23 LEU A 28 -3.115 0.515 4.658 1.00 0.00 A ATOM 383 HG LEU A 28 -0.755 0.312 5.060 1.00 0.00 A ATOM 384 N LEU A 28 1.668 -2.806 4.212 1.00 0.00 A ATOM 385 O LEU A 28 2.164 0.561 4.655 1.00 0.00 A ATOM 386 C MET A 29 3.307 0.579 7.091 1.00 0.00 A ATOM 387 CA MET A 29 1.899 0.061 7.368 1.00 0.00 A ATOM 388 CB MET A 29 1.872 -0.688 8.702 1.00 0.00 A ATOM 389 CE MET A 29 0.540 -0.019 11.671 1.00 0.00 A ATOM 390 CG MET A 29 0.478 -1.119 9.128 1.00 0.00 A ATOM 391 HN MET A 29 1.000 -1.653 6.512 1.00 0.00 A ATOM 392 HA MET A 29 1.224 0.902 7.424 1.00 0.00 A ATOM 393 HB2 MET A 29 2.489 -1.570 8.618 1.00 0.00 A ATOM 394 HB1 MET A 29 2.277 -0.046 9.470 1.00 0.00 A ATOM 395 HE1 MET A 29 0.615 0.953 12.136 1.00 0.00 A ATOM 396 HE2 MET A 29 0.017 -0.695 12.331 1.00 0.00 A ATOM 397 HE3 MET A 29 1.531 -0.402 11.475 1.00 0.00 A ATOM 398 HG2 MET A 29 -0.113 -1.306 8.244 1.00 0.00 A ATOM 399 HG1 MET A 29 0.559 -2.030 9.703 1.00 0.00 A ATOM 400 N MET A 29 1.444 -0.808 6.289 1.00 0.00 A ATOM 401 O MET A 29 3.543 1.787 7.076 1.00 0.00 A ATOM 402 SD MET A 29 -0.359 0.125 10.128 1.00 0.00 A ATOM 403 C VAL A 30 5.744 0.751 5.262 1.00 0.00 A ATOM 404 CA VAL A 30 5.624 0.021 6.595 1.00 0.00 A ATOM 405 CB VAL A 30 6.537 -1.219 6.573 1.00 0.00 A ATOM 406 CG1 VAL A 30 7.967 -0.824 6.239 1.00 0.00 A ATOM 407 CG2 VAL A 30 6.474 -1.950 7.906 1.00 0.00 A ATOM 408 HN VAL A 30 3.990 -1.290 6.898 1.00 0.00 A ATOM 409 HA VAL A 30 5.962 0.677 7.385 1.00 0.00 A ATOM 410 HB VAL A 30 6.182 -1.888 5.803 1.00 0.00 A ATOM 411 HG11 VAL A 30 8.523 -1.702 5.943 1.00 0.00 A ATOM 412 HG12 VAL A 30 7.964 -0.108 5.430 1.00 0.00 A ATOM 413 HG13 VAL A 30 8.431 -0.382 7.109 1.00 0.00 A ATOM 414 HG21 VAL A 30 6.629 -1.246 8.711 1.00 0.00 A ATOM 415 HG22 VAL A 30 5.506 -2.415 8.016 1.00 0.00 A ATOM 416 HG23 VAL A 30 7.244 -2.708 7.938 1.00 0.00 A ATOM 417 N VAL A 30 4.240 -0.342 6.873 1.00 0.00 A ATOM 418 O VAL A 30 6.601 1.619 5.092 1.00 0.00 A ATOM 419 C HIS A 31 4.467 2.479 3.086 1.00 0.00 A ATOM 420 CA HIS A 31 4.887 1.015 2.999 1.00 0.00 A ATOM 421 CB HIS A 31 3.955 0.260 2.050 1.00 0.00 A ATOM 422 CD2 HIS A 31 2.400 1.771 0.627 1.00 0.00 A ATOM 423 CE1 HIS A 31 3.679 1.970 -1.143 1.00 0.00 A ATOM 424 CG HIS A 31 3.531 1.066 0.861 1.00 0.00 A ATOM 425 HN HIS A 31 4.220 -0.304 4.514 1.00 0.00 A ATOM 426 HA HIS A 31 5.895 0.965 2.615 1.00 0.00 A ATOM 427 HB2 HIS A 31 4.459 -0.624 1.689 1.00 0.00 A ATOM 428 HB1 HIS A 31 3.065 -0.032 2.588 1.00 0.00 A ATOM 429 HD1 HIS A 31 5.197 0.814 -0.405 1.00 0.00 A ATOM 430 HD2 HIS A 31 1.561 1.881 1.300 1.00 0.00 A ATOM 431 HE1 HIS A 31 4.048 2.254 -2.117 1.00 0.00 A ATOM 432 N HIS A 31 4.879 0.394 4.318 1.00 0.00 A ATOM 433 ND1 HIS A 31 4.311 1.209 -0.267 1.00 0.00 A ATOM 434 NE2 HIS A 31 2.516 2.324 -0.625 1.00 0.00 A ATOM 435 O HIS A 31 4.736 3.266 2.178 1.00 0.00 A ATOM 436 C GLN A 32 4.501 5.108 4.812 1.00 0.00 A ATOM 437 CA GLN A 32 3.348 4.206 4.385 1.00 0.00 A ATOM 438 CB GLN A 32 2.239 4.244 5.438 1.00 0.00 A ATOM 439 CD GLN A 32 -0.202 3.822 5.936 1.00 0.00 A ATOM 440 CG GLN A 32 0.957 3.555 4.996 1.00 0.00 A ATOM 441 HN GLN A 32 3.622 2.164 4.870 1.00 0.00 A ATOM 442 HA GLN A 32 2.954 4.566 3.447 1.00 0.00 A ATOM 443 HB2 GLN A 32 2.593 3.757 6.335 1.00 0.00 A ATOM 444 HB1 GLN A 32 2.008 5.274 5.664 1.00 0.00 A ATOM 445 HE21 GLN A 32 -0.505 1.869 6.155 1.00 0.00 A ATOM 446 HE22 GLN A 32 -1.577 2.899 7.035 1.00 0.00 A ATOM 447 HG2 GLN A 32 0.692 3.913 4.012 1.00 0.00 A ATOM 448 HG1 GLN A 32 1.132 2.490 4.955 1.00 0.00 A ATOM 449 N GLN A 32 3.806 2.836 4.182 1.00 0.00 A ATOM 450 NE2 GLN A 32 -0.825 2.756 6.424 1.00 0.00 A ATOM 451 O GLN A 32 4.716 6.173 4.233 1.00 0.00 A ATOM 452 OE1 GLN A 32 -0.534 4.973 6.220 1.00 0.00 A ATOM 453 C ARG A 33 7.547 5.383 5.365 1.00 0.00 A ATOM 454 CA ARG A 33 6.370 5.444 6.335 1.00 0.00 A ATOM 455 CB ARG A 33 6.798 4.920 7.707 1.00 0.00 A ATOM 456 CD ARG A 33 7.074 2.833 9.079 1.00 0.00 A ATOM 457 CG ARG A 33 7.210 3.457 7.699 1.00 0.00 A ATOM 458 CZ ARG A 33 9.345 2.334 9.878 1.00 0.00 A ATOM 459 HN ARG A 33 5.019 3.817 6.250 1.00 0.00 A ATOM 460 HA ARG A 33 6.054 6.472 6.434 1.00 0.00 A ATOM 461 HB2 ARG A 33 7.636 5.505 8.057 1.00 0.00 A ATOM 462 HB1 ARG A 33 5.975 5.037 8.395 1.00 0.00 A ATOM 463 HD2 ARG A 33 6.206 3.251 9.565 1.00 0.00 A ATOM 464 HD1 ARG A 33 6.945 1.767 8.966 1.00 0.00 A ATOM 465 HE ARG A 33 8.217 3.847 10.523 1.00 0.00 A ATOM 466 HG2 ARG A 33 6.577 2.919 7.009 1.00 0.00 A ATOM 467 HG1 ARG A 33 8.239 3.384 7.379 1.00 0.00 A ATOM 468 HH11 ARG A 33 8.645 1.072 8.464 1.00 0.00 A ATOM 469 HH12 ARG A 33 10.244 0.732 9.035 1.00 0.00 A ATOM 470 HH21 ARG A 33 10.322 3.409 11.283 1.00 0.00 A ATOM 471 HH22 ARG A 33 11.197 2.061 10.640 1.00 0.00 A ATOM 472 N ARG A 33 5.240 4.675 5.829 1.00 0.00 A ATOM 473 NE ARG A 33 8.249 3.083 9.910 1.00 0.00 A ATOM 474 NH1 ARG A 33 9.417 1.293 9.059 1.00 0.00 A ATOM 475 NH2 ARG A 33 10.373 2.625 10.665 1.00 0.00 A ATOM 476 O ARG A 33 8.229 6.382 5.134 1.00 0.00 A ATOM 477 C THR A 34 8.804 5.019 2.718 1.00 0.00 A ATOM 478 CA THR A 34 8.875 4.009 3.857 1.00 0.00 A ATOM 479 CB THR A 34 8.865 2.586 3.268 1.00 0.00 A ATOM 480 CG2 THR A 34 7.787 2.449 2.203 1.00 0.00 A ATOM 481 HN THR A 34 7.203 3.443 5.025 1.00 0.00 A ATOM 482 HA THR A 34 9.804 4.148 4.391 1.00 0.00 A ATOM 483 HB THR A 34 8.656 1.885 4.064 1.00 0.00 A ATOM 484 HG1 THR A 34 10.188 2.625 1.806 1.00 0.00 A ATOM 485 HG21 THR A 34 8.027 3.085 1.365 1.00 0.00 A ATOM 486 HG22 THR A 34 6.834 2.743 2.616 1.00 0.00 A ATOM 487 HG23 THR A 34 7.735 1.422 1.874 1.00 0.00 A ATOM 488 N THR A 34 7.781 4.202 4.800 1.00 0.00 A ATOM 489 O THR A 34 9.830 5.440 2.183 1.00 0.00 A ATOM 490 OG1 THR A 34 10.144 2.281 2.701 1.00 0.00 A ATOM 491 C HIS A 35 8.474 7.432 1.282 1.00 0.00 A ATOM 492 CA HIS A 35 7.381 6.368 1.274 1.00 0.00 A ATOM 493 CB HIS A 35 6.009 7.028 1.407 1.00 0.00 A ATOM 494 CD2 HIS A 35 3.703 5.880 1.098 1.00 0.00 A ATOM 495 CE1 HIS A 35 3.914 5.298 -1.005 1.00 0.00 A ATOM 496 CG HIS A 35 4.921 6.300 0.680 1.00 0.00 A ATOM 497 HN HIS A 35 6.807 5.034 2.815 1.00 0.00 A ATOM 498 HA HIS A 35 7.424 5.832 0.338 1.00 0.00 A ATOM 499 HB2 HIS A 35 5.737 7.073 2.451 1.00 0.00 A ATOM 500 HB1 HIS A 35 6.059 8.032 1.010 1.00 0.00 A ATOM 501 HD1 HIS A 35 5.791 6.081 -1.226 1.00 0.00 A ATOM 502 HD2 HIS A 35 3.285 6.009 2.087 1.00 0.00 A ATOM 503 HE1 HIS A 35 3.710 4.890 -1.983 1.00 0.00 A ATOM 504 N HIS A 35 7.586 5.405 2.351 1.00 0.00 A ATOM 505 ND1 HIS A 35 5.022 5.919 -0.641 1.00 0.00 A ATOM 506 NE2 HIS A 35 3.098 5.261 0.033 1.00 0.00 A ATOM 507 O HIS A 35 9.059 7.746 0.245 1.00 0.00 A ATOM 508 C THR A 36 11.127 8.404 2.913 1.00 0.00 A ATOM 509 CA THR A 36 9.766 9.017 2.603 1.00 0.00 A ATOM 510 CB THR A 36 9.401 10.018 3.715 1.00 0.00 A ATOM 511 CG2 THR A 36 9.291 9.316 5.060 1.00 0.00 A ATOM 512 HN THR A 36 8.245 7.695 3.251 1.00 0.00 A ATOM 513 HA THR A 36 9.829 9.556 1.669 1.00 0.00 A ATOM 514 HB THR A 36 8.446 10.464 3.478 1.00 0.00 A ATOM 515 HG1 THR A 36 10.373 11.449 4.663 1.00 0.00 A ATOM 516 HG21 THR A 36 8.335 9.545 5.507 1.00 0.00 A ATOM 517 HG22 THR A 36 10.083 9.657 5.710 1.00 0.00 A ATOM 518 HG23 THR A 36 9.376 8.250 4.917 1.00 0.00 A ATOM 519 N THR A 36 8.745 7.987 2.460 1.00 0.00 A ATOM 520 O THR A 36 11.386 7.981 4.039 1.00 0.00 A ATOM 521 OG1 THR A 36 10.392 11.050 3.790 1.00 0.00 A ATOM 522 C GLY A 37 13.939 7.331 0.790 1.00 0.00 A ATOM 523 CA GLY A 37 13.318 7.796 2.092 1.00 0.00 A ATOM 524 HN GLY A 37 11.732 8.711 1.029 1.00 0.00 A ATOM 525 HA2 GLY A 37 13.957 8.545 2.536 1.00 0.00 A ATOM 526 HA1 GLY A 37 13.247 6.953 2.764 1.00 0.00 A ATOM 527 N GLY A 37 11.994 8.359 1.906 1.00 0.00 A ATOM 528 O GLY A 37 14.640 8.091 0.123 1.00 0.00 A ATOM 529 C GLU A 38 14.128 6.515 -1.950 1.00 0.00 A ATOM 530 CA GLU A 38 14.223 5.512 -0.803 1.00 0.00 A ATOM 531 CB GLU A 38 13.479 4.227 -1.171 1.00 0.00 A ATOM 532 CD GLU A 38 15.685 3.114 -1.695 1.00 0.00 A ATOM 533 CG GLU A 38 14.247 3.331 -2.127 1.00 0.00 A ATOM 534 HN GLU A 38 13.115 5.520 1.001 1.00 0.00 A ATOM 535 HA GLU A 38 15.263 5.278 -0.631 1.00 0.00 A ATOM 536 HB2 GLU A 38 13.280 3.669 -0.268 1.00 0.00 A ATOM 537 HB1 GLU A 38 12.539 4.491 -1.634 1.00 0.00 A ATOM 538 HG2 GLU A 38 13.754 2.372 -2.177 1.00 0.00 A ATOM 539 HG1 GLU A 38 14.246 3.786 -3.107 1.00 0.00 A ATOM 540 N GLU A 38 13.682 6.078 0.427 1.00 0.00 A ATOM 541 O GLU A 38 13.053 6.736 -2.507 1.00 0.00 A ATOM 542 OE1 GLU A 38 15.921 2.949 -0.480 1.00 0.00 A ATOM 543 OE2 GLU A 38 16.573 3.109 -2.573 1.00 0.00 A ATOM 544 C SER A 39 14.556 7.592 -4.602 1.00 0.00 A ATOM 545 CA SER A 39 15.306 8.099 -3.374 1.00 0.00 A ATOM 546 CB SER A 39 16.756 8.417 -3.742 1.00 0.00 A ATOM 547 HN SER A 39 16.086 6.898 -1.814 1.00 0.00 A ATOM 548 HA SER A 39 14.827 9.000 -3.021 1.00 0.00 A ATOM 549 HB2 SER A 39 16.771 9.158 -4.527 1.00 0.00 A ATOM 550 HB1 SER A 39 17.269 8.803 -2.873 1.00 0.00 A ATOM 551 HG SER A 39 18.204 7.102 -3.645 1.00 0.00 A ATOM 552 N SER A 39 15.261 7.117 -2.297 1.00 0.00 A ATOM 553 O SER A 39 15.036 6.714 -5.318 1.00 0.00 A ATOM 554 OG SER A 39 17.433 7.258 -4.195 1.00 0.00 A ATOM 555 C GLY A 40 11.641 8.842 -6.455 1.00 0.00 A ATOM 556 CA GLY A 40 12.576 7.747 -5.982 1.00 0.00 A ATOM 557 HN GLY A 40 13.042 8.849 -4.235 1.00 0.00 A ATOM 558 HA2 GLY A 40 13.238 7.478 -6.792 1.00 0.00 A ATOM 559 HA1 GLY A 40 11.990 6.882 -5.707 1.00 0.00 A ATOM 560 N GLY A 40 13.374 8.154 -4.840 1.00 0.00 A ATOM 561 O GLY A 40 12.017 9.714 -7.238 1.00 0.00 A ATOM 562 C PRO A 41 9.660 11.168 -5.751 1.00 0.00 A ATOM 563 CA PRO A 41 9.370 9.792 -6.341 1.00 0.00 A ATOM 564 CB PRO A 41 8.084 9.214 -5.746 1.00 0.00 A ATOM 565 CD PRO A 41 9.871 7.793 -5.038 1.00 0.00 A ATOM 566 CG PRO A 41 8.542 8.356 -4.617 1.00 0.00 A ATOM 567 HA PRO A 41 9.266 9.876 -7.413 1.00 0.00 A ATOM 568 HB2 PRO A 41 7.451 10.019 -5.400 1.00 0.00 A ATOM 569 HB1 PRO A 41 7.564 8.637 -6.495 1.00 0.00 A ATOM 570 HD2 PRO A 41 10.524 7.689 -4.184 1.00 0.00 A ATOM 571 HD1 PRO A 41 9.738 6.842 -5.532 1.00 0.00 A ATOM 572 HG2 PRO A 41 8.653 8.952 -3.724 1.00 0.00 A ATOM 573 HG1 PRO A 41 7.833 7.559 -4.452 1.00 0.00 A ATOM 574 N PRO A 41 10.389 8.804 -5.975 1.00 0.00 A ATOM 575 O PRO A 41 10.040 11.287 -4.586 1.00 0.00 A ATOM 576 C SER A 42 8.617 14.046 -5.179 1.00 0.00 A ATOM 577 CA SER A 42 9.721 13.573 -6.120 1.00 0.00 A ATOM 578 CB SER A 42 9.816 14.512 -7.325 1.00 0.00 A ATOM 579 HN SER A 42 9.172 12.046 -7.480 1.00 0.00 A ATOM 580 HA SER A 42 10.661 13.587 -5.589 1.00 0.00 A ATOM 581 HB2 SER A 42 10.245 13.979 -8.160 1.00 0.00 A ATOM 582 HB1 SER A 42 8.826 14.856 -7.588 1.00 0.00 A ATOM 583 HG SER A 42 10.551 16.279 -7.742 1.00 0.00 A ATOM 584 N SER A 42 9.476 12.205 -6.562 1.00 0.00 A ATOM 585 O SER A 42 7.473 14.235 -5.592 1.00 0.00 A ATOM 586 OG SER A 42 10.629 15.635 -7.034 1.00 0.00 A ATOM 587 C SER A 43 7.111 15.780 -3.470 1.00 0.00 A ATOM 588 CA SER A 43 8.009 14.682 -2.910 1.00 0.00 A ATOM 589 CB SER A 43 8.738 15.189 -1.664 1.00 0.00 A ATOM 590 HN SER A 43 9.897 14.067 -3.644 1.00 0.00 A ATOM 591 HA SER A 43 7.396 13.835 -2.638 1.00 0.00 A ATOM 592 HB2 SER A 43 9.419 14.428 -1.313 1.00 0.00 A ATOM 593 HB1 SER A 43 9.294 16.082 -1.914 1.00 0.00 A ATOM 594 HG SER A 43 7.142 14.820 -0.590 1.00 0.00 A ATOM 595 N SER A 43 8.970 14.235 -3.912 1.00 0.00 A ATOM 596 O SER A 43 5.886 15.695 -3.395 1.00 0.00 A ATOM 597 OG SER A 43 7.823 15.496 -0.627 1.00 0.00 A ATOM 598 C GLY A 44 6.978 19.141 -3.704 1.00 0.00 A ATOM 599 CA GLY A 44 6.973 17.915 -4.597 1.00 0.00 A ATOM 600 HN GLY A 44 8.710 16.828 -4.063 1.00 0.00 A ATOM 601 HA2 GLY A 44 7.400 18.178 -5.553 1.00 0.00 A ATOM 602 HA1 GLY A 44 5.952 17.596 -4.744 1.00 0.00 A ATOM 603 N GLY A 44 7.731 16.814 -4.032 1.00 0.00 A ATOM 604 OT1 GLY A 44 6.829 18.998 -2.491 1.00 0.00 A TER ATOM 605 ZN ZN B 201 1.617 4.118 -0.591 1.00 0.00 B END
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