NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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385524 |
1l3y   |
5338 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 45.274 8.862 -0.472 1.00 0.00 A ATOM 2 CA GLU A 1 44.847 7.630 0.319 1.00 0.00 A ATOM 3 CB GLU A 1 45.076 7.859 1.814 1.00 0.00 A ATOM 4 CD GLU A 1 43.026 7.930 3.287 1.00 0.00 A ATOM 5 CG GLU A 1 44.129 7.069 2.703 1.00 0.00 A ATOM 6 HT1 GLU A 1 45.681 6.441 -1.138 1.00 0.00 A ATOM 7 HT2 GLU A 1 45.100 5.591 0.235 1.00 0.00 A ATOM 8 HT3 GLU A 1 46.558 6.489 0.334 1.00 0.00 A ATOM 9 HA GLU A 1 43.797 7.446 0.144 1.00 0.00 A ATOM 10 HB2 GLU A 1 46.088 7.572 2.058 1.00 0.00 A ATOM 11 HB1 GLU A 1 44.947 8.910 2.030 1.00 0.00 A ATOM 12 HG2 GLU A 1 43.679 6.282 2.118 1.00 0.00 A ATOM 13 HG1 GLU A 1 44.696 6.635 3.515 1.00 0.00 A ATOM 14 N GLU A 1 45.616 6.430 -0.101 1.00 0.00 A ATOM 15 O GLU A 1 44.469 9.757 -0.732 1.00 0.00 A ATOM 16 OE1 GLU A 1 42.616 8.903 2.620 1.00 0.00 A ATOM 17 OE2 GLU A 1 42.572 7.630 4.412 1.00 0.00 A ATOM 18 C CYS A 2 47.035 9.741 -3.110 1.00 0.00 A ATOM 19 CA CYS A 2 47.084 10.024 -1.613 1.00 0.00 A ATOM 20 CB CYS A 2 48.524 10.315 -1.183 1.00 0.00 A ATOM 21 HN CYS A 2 47.140 8.158 -0.615 1.00 0.00 A ATOM 22 HA CYS A 2 46.473 10.889 -1.401 1.00 0.00 A ATOM 23 HB2 CYS A 2 48.529 10.584 -0.138 1.00 0.00 A ATOM 24 HB1 CYS A 2 49.122 9.424 -1.319 1.00 0.00 A ATOM 25 N CYS A 2 46.547 8.901 -0.852 1.00 0.00 A ATOM 26 O CYS A 2 46.890 10.656 -3.921 1.00 0.00 A ATOM 27 SG CYS A 2 49.319 11.670 -2.109 1.00 0.00 A ATOM 28 C ASP A 3 46.528 6.685 -5.037 1.00 0.00 A ATOM 29 CA ASP A 3 47.140 8.069 -4.871 1.00 0.00 A ATOM 30 CB ASP A 3 48.562 8.066 -5.441 1.00 0.00 A ATOM 31 CG ASP A 3 48.933 9.393 -6.075 1.00 0.00 A ATOM 32 HN ASP A 3 47.282 7.788 -2.776 1.00 0.00 A ATOM 33 HA ASP A 3 46.544 8.785 -5.415 1.00 0.00 A ATOM 34 HB2 ASP A 3 49.264 7.857 -4.646 1.00 0.00 A ATOM 35 HB1 ASP A 3 48.642 7.292 -6.194 1.00 0.00 A ATOM 36 N ASP A 3 47.164 8.471 -3.470 1.00 0.00 A ATOM 37 O ASP A 3 46.280 5.980 -4.059 1.00 0.00 A ATOM 38 OD1 ASP A 3 49.091 10.382 -5.329 1.00 0.00 A ATOM 39 OD2 ASP A 3 49.064 9.443 -7.316 1.00 0.00 A ATOM 40 C THR A 4 46.937 3.987 -6.604 1.00 0.00 A ATOM 41 CA THR A 4 45.782 4.970 -6.591 1.00 0.00 A ATOM 42 CB THR A 4 45.063 4.978 -7.941 1.00 0.00 A ATOM 43 CG2 THR A 4 44.099 6.134 -8.096 1.00 0.00 A ATOM 44 HN THR A 4 46.571 6.880 -7.024 1.00 0.00 A ATOM 45 HA THR A 4 45.088 4.697 -5.809 1.00 0.00 A ATOM 46 HB THR A 4 44.499 4.061 -8.044 1.00 0.00 A ATOM 47 HG1 THR A 4 46.449 4.208 -9.092 1.00 0.00 A ATOM 48 HG21 THR A 4 43.228 5.806 -8.644 1.00 0.00 A ATOM 49 HG22 THR A 4 44.582 6.936 -8.634 1.00 0.00 A ATOM 50 HG23 THR A 4 43.800 6.485 -7.119 1.00 0.00 A ATOM 51 N THR A 4 46.322 6.286 -6.288 1.00 0.00 A ATOM 52 O THR A 4 47.273 3.398 -7.632 1.00 0.00 A ATOM 53 OG1 THR A 4 45.994 5.050 -9.007 1.00 0.00 A ATOM 54 C ILE A 5 48.746 2.650 -3.790 1.00 0.00 A ATOM 55 CA ILE A 5 48.694 3.009 -5.258 1.00 0.00 A ATOM 56 CB ILE A 5 49.981 3.746 -5.702 1.00 0.00 A ATOM 57 CD1 ILE A 5 51.604 3.193 -7.614 1.00 0.00 A ATOM 58 CG1 ILE A 5 50.187 3.553 -7.212 1.00 0.00 A ATOM 59 CG2 ILE A 5 51.199 3.294 -4.910 1.00 0.00 A ATOM 60 HN ILE A 5 47.250 4.356 -4.670 1.00 0.00 A ATOM 61 HA ILE A 5 48.568 2.116 -5.851 1.00 0.00 A ATOM 62 HB ILE A 5 49.840 4.799 -5.506 1.00 0.00 A ATOM 63 HD11 ILE A 5 51.699 3.253 -8.688 1.00 0.00 A ATOM 64 HD12 ILE A 5 51.826 2.188 -7.288 1.00 0.00 A ATOM 65 HD13 ILE A 5 52.295 3.883 -7.153 1.00 0.00 A ATOM 66 HG12 ILE A 5 49.540 2.761 -7.555 1.00 0.00 A ATOM 67 HG11 ILE A 5 49.920 4.469 -7.717 1.00 0.00 A ATOM 68 HG21 ILE A 5 52.069 3.833 -5.254 1.00 0.00 A ATOM 69 HG22 ILE A 5 51.349 2.237 -5.052 1.00 0.00 A ATOM 70 HG23 ILE A 5 51.041 3.501 -3.861 1.00 0.00 A ATOM 71 N ILE A 5 47.561 3.854 -5.444 1.00 0.00 A ATOM 72 O ILE A 5 48.071 3.276 -2.971 1.00 0.00 A ATOM 73 C ASN A 6 50.915 0.526 -1.782 1.00 0.00 A ATOM 74 CA ASN A 6 49.595 1.234 -2.078 1.00 0.00 A ATOM 75 CB ASN A 6 48.372 0.373 -1.765 1.00 0.00 A ATOM 76 CG ASN A 6 48.662 -1.118 -1.787 1.00 0.00 A ATOM 77 HN ASN A 6 50.010 1.179 -4.144 1.00 0.00 A ATOM 78 HA ASN A 6 49.547 2.125 -1.470 1.00 0.00 A ATOM 79 HB2 ASN A 6 47.992 0.642 -0.794 1.00 0.00 A ATOM 80 HB1 ASN A 6 47.611 0.583 -2.511 1.00 0.00 A ATOM 81 HD21 ASN A 6 49.547 -0.938 -3.559 1.00 0.00 A ATOM 82 HD22 ASN A 6 49.505 -2.534 -2.899 1.00 0.00 A ATOM 83 N ASN A 6 49.511 1.650 -3.456 1.00 0.00 A ATOM 84 ND2 ASN A 6 49.302 -1.577 -2.856 1.00 0.00 A ATOM 85 O ASN A 6 51.528 -0.069 -2.668 1.00 0.00 A ATOM 86 OD1 ASN A 6 48.315 -1.845 -0.856 1.00 0.00 A ATOM 87 C CYS A 7 53.014 -1.201 -0.834 1.00 0.00 A ATOM 88 CA CYS A 7 52.610 0.050 -0.065 1.00 0.00 A ATOM 89 CB CYS A 7 52.533 -0.286 1.420 1.00 0.00 A ATOM 90 HN CYS A 7 50.811 1.145 0.112 1.00 0.00 A ATOM 91 HA CYS A 7 53.379 0.793 -0.205 1.00 0.00 A ATOM 92 HB2 CYS A 7 51.808 -1.070 1.568 1.00 0.00 A ATOM 93 HB1 CYS A 7 53.504 -0.634 1.746 1.00 0.00 A ATOM 94 N CYS A 7 51.349 0.633 -0.527 1.00 0.00 A ATOM 95 O CYS A 7 52.217 -2.117 -1.031 1.00 0.00 A ATOM 96 SG CYS A 7 52.062 1.118 2.477 1.00 0.00 A ATOM 97 C GLU A 8 55.531 -3.287 -0.952 1.00 0.00 A ATOM 98 CA GLU A 8 54.841 -2.367 -1.939 1.00 0.00 A ATOM 99 CB GLU A 8 55.853 -1.911 -2.983 1.00 0.00 A ATOM 100 CD GLU A 8 55.898 -0.777 -5.241 1.00 0.00 A ATOM 101 CG GLU A 8 55.391 -0.723 -3.812 1.00 0.00 A ATOM 102 HN GLU A 8 54.859 -0.474 -1.004 1.00 0.00 A ATOM 103 HA GLU A 8 54.036 -2.899 -2.423 1.00 0.00 A ATOM 104 HB2 GLU A 8 56.760 -1.641 -2.475 1.00 0.00 A ATOM 105 HB1 GLU A 8 56.062 -2.732 -3.650 1.00 0.00 A ATOM 106 HG2 GLU A 8 54.312 -0.710 -3.831 1.00 0.00 A ATOM 107 HG1 GLU A 8 55.754 0.184 -3.351 1.00 0.00 A ATOM 108 N GLU A 8 54.279 -1.230 -1.227 1.00 0.00 A ATOM 109 O GLU A 8 56.546 -2.922 -0.363 1.00 0.00 A ATOM 110 OE1 GLU A 8 55.225 -1.404 -6.087 1.00 0.00 A ATOM 111 OE2 GLU A 8 56.968 -0.192 -5.514 1.00 0.00 A ATOM 112 C ARG A 9 56.686 -6.216 -0.519 1.00 0.00 A ATOM 113 CA ARG A 9 55.577 -5.426 0.155 1.00 0.00 A ATOM 114 CB ARG A 9 54.522 -6.363 0.730 1.00 0.00 A ATOM 115 CD ARG A 9 52.039 -5.959 0.801 1.00 0.00 A ATOM 116 CG ARG A 9 53.385 -5.643 1.435 1.00 0.00 A ATOM 117 CZ ARG A 9 51.001 -7.900 -0.306 1.00 0.00 A ATOM 118 HN ARG A 9 54.185 -4.711 -1.272 1.00 0.00 A ATOM 119 HA ARG A 9 56.011 -4.860 0.964 1.00 0.00 A ATOM 120 HB2 ARG A 9 54.111 -6.945 -0.068 1.00 0.00 A ATOM 121 HB1 ARG A 9 54.999 -7.023 1.439 1.00 0.00 A ATOM 122 HD2 ARG A 9 51.255 -5.618 1.460 1.00 0.00 A ATOM 123 HD1 ARG A 9 51.970 -5.437 -0.142 1.00 0.00 A ATOM 124 HE ARG A 9 52.432 -8.005 1.082 1.00 0.00 A ATOM 125 HG2 ARG A 9 53.363 -5.950 2.470 1.00 0.00 A ATOM 126 HG1 ARG A 9 53.557 -4.578 1.379 1.00 0.00 A ATOM 127 HH11 ARG A 9 50.277 -6.109 -0.905 1.00 0.00 A ATOM 128 HH12 ARG A 9 49.569 -7.491 -1.672 1.00 0.00 A ATOM 129 HH21 ARG A 9 51.502 -9.821 0.074 1.00 0.00 A ATOM 130 HH22 ARG A 9 50.263 -9.598 -1.118 1.00 0.00 A ATOM 131 N ARG A 9 54.989 -4.474 -0.772 1.00 0.00 A ATOM 132 NE ARG A 9 51.869 -7.391 0.565 1.00 0.00 A ATOM 133 NH1 ARG A 9 50.218 -7.101 -1.019 1.00 0.00 A ATOM 134 NH2 ARG A 9 50.915 -9.214 -0.463 1.00 0.00 A ATOM 135 O ARG A 9 56.550 -6.680 -1.651 1.00 0.00 A ATOM 136 C TYR A 10 58.995 -8.491 0.092 1.00 0.00 A ATOM 137 CA TYR A 10 58.973 -7.028 -0.313 1.00 0.00 A ATOM 138 CB TYR A 10 60.234 -6.319 0.181 1.00 0.00 A ATOM 139 CD1 TYR A 10 59.552 -6.145 2.586 1.00 0.00 A ATOM 140 CD2 TYR A 10 61.724 -6.968 2.088 1.00 0.00 A ATOM 141 CE1 TYR A 10 59.803 -6.259 3.925 1.00 0.00 A ATOM 142 CE2 TYR A 10 61.988 -7.094 3.436 1.00 0.00 A ATOM 143 CG TYR A 10 60.502 -6.493 1.645 1.00 0.00 A ATOM 144 CZ TYR A 10 61.024 -6.736 4.355 1.00 0.00 A ATOM 145 HN TYR A 10 57.826 -5.913 1.072 1.00 0.00 A ATOM 146 HA TYR A 10 58.941 -6.980 -1.368 1.00 0.00 A ATOM 147 HB2 TYR A 10 61.093 -6.686 -0.345 1.00 0.00 A ATOM 148 HB1 TYR A 10 60.135 -5.261 -0.007 1.00 0.00 A ATOM 149 HD1 TYR A 10 58.596 -5.772 2.255 1.00 0.00 A ATOM 150 HD2 TYR A 10 62.474 -7.247 1.362 1.00 0.00 A ATOM 151 HE1 TYR A 10 59.047 -5.967 4.628 1.00 0.00 A ATOM 152 HE2 TYR A 10 62.943 -7.453 3.763 1.00 0.00 A ATOM 153 HH TYR A 10 61.309 -5.979 6.099 1.00 0.00 A ATOM 154 N TYR A 10 57.794 -6.331 0.190 1.00 0.00 A ATOM 155 O TYR A 10 59.576 -9.333 -0.594 1.00 0.00 A ATOM 156 OH TYR A 10 61.279 -6.852 5.702 1.00 0.00 A ATOM 157 C ASN A 11 57.081 -10.345 2.613 1.00 0.00 A ATOM 158 CA ASN A 11 58.300 -10.144 1.717 1.00 0.00 A ATOM 159 CB ASN A 11 59.584 -10.481 2.479 1.00 0.00 A ATOM 160 CG ASN A 11 60.773 -10.664 1.557 1.00 0.00 A ATOM 161 HN ASN A 11 57.925 -8.056 1.685 1.00 0.00 A ATOM 162 HA ASN A 11 58.215 -10.808 0.870 1.00 0.00 A ATOM 163 HB2 ASN A 11 59.807 -9.680 3.169 1.00 0.00 A ATOM 164 HB1 ASN A 11 59.436 -11.397 3.034 1.00 0.00 A ATOM 165 HD21 ASN A 11 59.956 -12.306 0.789 1.00 0.00 A ATOM 166 HD22 ASN A 11 61.493 -11.859 0.140 1.00 0.00 A ATOM 167 N ASN A 11 58.363 -8.780 1.202 1.00 0.00 A ATOM 168 ND2 ASN A 11 60.737 -11.716 0.747 1.00 0.00 A ATOM 169 O ASN A 11 56.029 -10.788 2.155 1.00 0.00 A ATOM 170 OD1 ASN A 11 61.713 -9.870 1.570 1.00 0.00 A ATOM 171 C GLY A 12 55.767 -8.882 5.534 1.00 0.00 A ATOM 172 CA GLY A 12 56.131 -10.176 4.830 1.00 0.00 A ATOM 173 HN GLY A 12 58.088 -9.671 4.209 1.00 0.00 A ATOM 174 HA2 GLY A 12 55.265 -10.535 4.293 1.00 0.00 A ATOM 175 HA1 GLY A 12 56.410 -10.909 5.573 1.00 0.00 A ATOM 176 N GLY A 12 57.228 -10.019 3.895 1.00 0.00 A ATOM 177 O GLY A 12 54.818 -8.845 6.316 1.00 0.00 A ATOM 178 C GLN A 13 55.633 -5.587 4.839 1.00 0.00 A ATOM 179 CA GLN A 13 56.254 -6.527 5.869 1.00 0.00 A ATOM 180 CB GLN A 13 57.549 -5.930 6.441 1.00 0.00 A ATOM 181 CD GLN A 13 58.240 -8.230 7.299 1.00 0.00 A ATOM 182 CG GLN A 13 58.161 -6.740 7.581 1.00 0.00 A ATOM 183 HN GLN A 13 57.257 -7.900 4.620 1.00 0.00 A ATOM 184 HA GLN A 13 55.550 -6.678 6.673 1.00 0.00 A ATOM 185 HB2 GLN A 13 58.277 -5.850 5.645 1.00 0.00 A ATOM 186 HB1 GLN A 13 57.342 -4.937 6.813 1.00 0.00 A ATOM 187 HE21 GLN A 13 59.243 -7.892 5.621 1.00 0.00 A ATOM 188 HE22 GLN A 13 58.935 -9.549 5.986 1.00 0.00 A ATOM 189 HG2 GLN A 13 59.161 -6.375 7.765 1.00 0.00 A ATOM 190 HG1 GLN A 13 57.559 -6.591 8.462 1.00 0.00 A ATOM 191 N GLN A 13 56.516 -7.818 5.256 1.00 0.00 A ATOM 192 NE2 GLN A 13 58.870 -8.594 6.190 1.00 0.00 A ATOM 193 O GLN A 13 54.537 -5.843 4.340 1.00 0.00 A ATOM 194 OE1 GLN A 13 57.742 -9.045 8.075 1.00 0.00 A ATOM 195 C VAL A 14 56.987 -2.590 3.165 1.00 0.00 A ATOM 196 CA VAL A 14 55.864 -3.546 3.532 1.00 0.00 A ATOM 197 CB VAL A 14 54.663 -2.707 4.040 1.00 0.00 A ATOM 198 CG1 VAL A 14 53.519 -2.757 3.041 1.00 0.00 A ATOM 199 CG2 VAL A 14 54.200 -3.160 5.417 1.00 0.00 A ATOM 200 HN VAL A 14 57.208 -4.360 4.932 1.00 0.00 A ATOM 201 HA VAL A 14 55.554 -4.095 2.644 1.00 0.00 A ATOM 202 HB VAL A 14 54.984 -1.677 4.119 1.00 0.00 A ATOM 203 HG11 VAL A 14 53.015 -3.708 3.119 1.00 0.00 A ATOM 204 HG12 VAL A 14 53.910 -2.636 2.041 1.00 0.00 A ATOM 205 HG13 VAL A 14 52.822 -1.960 3.253 1.00 0.00 A ATOM 206 HG21 VAL A 14 53.627 -4.070 5.323 1.00 0.00 A ATOM 207 HG22 VAL A 14 53.585 -2.391 5.861 1.00 0.00 A ATOM 208 HG23 VAL A 14 55.059 -3.339 6.046 1.00 0.00 A ATOM 209 N VAL A 14 56.338 -4.509 4.512 1.00 0.00 A ATOM 210 O VAL A 14 57.404 -1.770 3.982 1.00 0.00 A ATOM 211 C CYS A 15 59.876 -2.162 2.080 1.00 0.00 A ATOM 212 CA CYS A 15 58.530 -1.822 1.449 1.00 0.00 A ATOM 213 CB CYS A 15 58.199 -0.362 1.750 1.00 0.00 A ATOM 214 HN CYS A 15 57.084 -3.358 1.328 1.00 0.00 A ATOM 215 HA CYS A 15 58.595 -1.954 0.384 1.00 0.00 A ATOM 216 HB2 CYS A 15 57.409 -0.325 2.483 1.00 0.00 A ATOM 217 HB1 CYS A 15 59.075 0.108 2.163 1.00 0.00 A ATOM 218 N CYS A 15 57.464 -2.691 1.933 1.00 0.00 A ATOM 219 O CYS A 15 60.645 -1.266 2.432 1.00 0.00 A ATOM 220 SG CYS A 15 57.668 0.606 0.298 1.00 0.00 A ATOM 221 C GLY A 16 61.540 -3.254 4.248 1.00 0.00 A ATOM 222 CA GLY A 16 61.419 -3.822 2.849 1.00 0.00 A ATOM 223 HN GLY A 16 59.521 -4.127 1.959 1.00 0.00 A ATOM 224 HA2 GLY A 16 61.477 -4.885 2.904 1.00 0.00 A ATOM 225 HA1 GLY A 16 62.230 -3.465 2.238 1.00 0.00 A ATOM 226 N GLY A 16 60.162 -3.443 2.240 1.00 0.00 A ATOM 227 O GLY A 16 62.605 -2.799 4.661 1.00 0.00 A ATOM 228 C GLY A 17 60.673 -1.281 6.396 1.00 0.00 A ATOM 229 CA GLY A 17 60.374 -2.769 6.328 1.00 0.00 A ATOM 230 HN GLY A 17 59.607 -3.657 4.571 1.00 0.00 A ATOM 231 HA2 GLY A 17 59.386 -2.944 6.729 1.00 0.00 A ATOM 232 HA1 GLY A 17 61.090 -3.302 6.930 1.00 0.00 A ATOM 233 N GLY A 17 60.420 -3.282 4.971 1.00 0.00 A ATOM 234 O GLY A 17 61.537 -0.788 5.671 1.00 0.00 A ATOM 235 C PRO A 18 61.603 1.267 7.784 1.00 0.00 A ATOM 236 CA PRO A 18 60.170 0.919 7.402 1.00 0.00 A ATOM 237 CB PRO A 18 59.198 1.327 8.518 1.00 0.00 A ATOM 238 CD PRO A 18 58.914 -1.020 8.165 1.00 0.00 A ATOM 239 CG PRO A 18 58.837 0.056 9.209 1.00 0.00 A ATOM 240 HA PRO A 18 59.914 1.438 6.491 1.00 0.00 A ATOM 241 HB2 PRO A 18 59.688 2.017 9.190 1.00 0.00 A ATOM 242 HB1 PRO A 18 58.329 1.799 8.082 1.00 0.00 A ATOM 243 HD2 PRO A 18 59.196 -1.962 8.613 1.00 0.00 A ATOM 244 HD1 PRO A 18 57.971 -1.113 7.646 1.00 0.00 A ATOM 245 HG2 PRO A 18 59.540 -0.143 10.004 1.00 0.00 A ATOM 246 HG1 PRO A 18 57.833 0.124 9.603 1.00 0.00 A ATOM 247 N PRO A 18 59.965 -0.528 7.262 1.00 0.00 A ATOM 248 O PRO A 18 62.115 2.322 7.408 1.00 0.00 A ATOM 249 C GLY A 19 64.508 0.975 7.748 1.00 0.00 A ATOM 250 CA GLY A 19 63.627 0.616 8.928 1.00 0.00 A ATOM 251 HN GLY A 19 61.803 -0.453 8.791 1.00 0.00 A ATOM 252 HA2 GLY A 19 63.647 1.427 9.642 1.00 0.00 A ATOM 253 HA1 GLY A 19 64.017 -0.275 9.397 1.00 0.00 A ATOM 254 N GLY A 19 62.253 0.375 8.525 1.00 0.00 A ATOM 255 O GLY A 19 65.399 1.817 7.857 1.00 0.00 A ATOM 256 C ARG A 20 64.276 1.564 4.493 1.00 0.00 A ATOM 257 CA ARG A 20 65.004 0.576 5.399 1.00 0.00 A ATOM 258 CB ARG A 20 65.238 -0.739 4.660 1.00 0.00 A ATOM 259 CD ARG A 20 65.265 -3.098 5.529 1.00 0.00 A ATOM 260 CG ARG A 20 65.991 -1.766 5.486 1.00 0.00 A ATOM 261 CZ ARG A 20 63.812 -4.250 7.153 1.00 0.00 A ATOM 262 HN ARG A 20 63.522 -0.327 6.596 1.00 0.00 A ATOM 263 HA ARG A 20 65.958 0.996 5.680 1.00 0.00 A ATOM 264 HB2 ARG A 20 64.281 -1.158 4.383 1.00 0.00 A ATOM 265 HB1 ARG A 20 65.805 -0.540 3.765 1.00 0.00 A ATOM 266 HD2 ARG A 20 64.778 -3.260 4.578 1.00 0.00 A ATOM 267 HD1 ARG A 20 65.986 -3.881 5.703 1.00 0.00 A ATOM 268 HE ARG A 20 63.907 -2.271 6.897 1.00 0.00 A ATOM 269 HG2 ARG A 20 66.965 -1.912 5.053 1.00 0.00 A ATOM 270 HG1 ARG A 20 66.097 -1.392 6.495 1.00 0.00 A ATOM 271 HH11 ARG A 20 64.946 -5.489 6.026 1.00 0.00 A ATOM 272 HH12 ARG A 20 63.921 -6.268 7.183 1.00 0.00 A ATOM 273 HH21 ARG A 20 62.559 -3.298 8.421 1.00 0.00 A ATOM 274 HH22 ARG A 20 62.566 -5.026 8.541 1.00 0.00 A ATOM 275 N ARG A 20 64.246 0.331 6.615 1.00 0.00 A ATOM 276 NE ARG A 20 64.262 -3.131 6.588 1.00 0.00 A ATOM 277 NH1 ARG A 20 64.263 -5.433 6.754 1.00 0.00 A ATOM 278 NH2 ARG A 20 62.905 -4.186 8.118 1.00 0.00 A ATOM 279 O ARG A 20 64.887 2.480 3.942 1.00 0.00 A ATOM 280 C GLY A 21 60.721 2.323 3.903 1.00 0.00 A ATOM 281 CA GLY A 21 62.184 2.268 3.508 1.00 0.00 A ATOM 282 HN GLY A 21 62.529 0.632 4.811 1.00 0.00 A ATOM 283 HA2 GLY A 21 62.597 3.261 3.587 1.00 0.00 A ATOM 284 HA1 GLY A 21 62.258 1.942 2.484 1.00 0.00 A ATOM 285 N GLY A 21 62.966 1.377 4.347 1.00 0.00 A ATOM 286 O GLY A 21 60.107 1.300 4.204 1.00 0.00 A ATOM 287 C LEU A 22 57.901 3.958 3.052 1.00 0.00 A ATOM 288 CA LEU A 22 58.786 3.754 4.275 1.00 0.00 A ATOM 289 CB LEU A 22 58.696 4.990 5.170 1.00 0.00 A ATOM 290 CD1 LEU A 22 59.939 4.274 7.216 1.00 0.00 A ATOM 291 CD2 LEU A 22 58.039 5.892 7.407 1.00 0.00 A ATOM 292 CG LEU A 22 58.589 4.692 6.655 1.00 0.00 A ATOM 293 HN LEU A 22 60.721 4.299 3.673 1.00 0.00 A ATOM 294 HA LEU A 22 58.437 2.890 4.821 1.00 0.00 A ATOM 295 HB2 LEU A 22 59.576 5.594 5.006 1.00 0.00 A ATOM 296 HB1 LEU A 22 57.827 5.562 4.877 1.00 0.00 A ATOM 297 HD11 LEU A 22 60.643 5.084 7.099 1.00 0.00 A ATOM 298 HD12 LEU A 22 60.298 3.406 6.683 1.00 0.00 A ATOM 299 HD13 LEU A 22 59.835 4.035 8.265 1.00 0.00 A ATOM 300 HD21 LEU A 22 57.048 6.121 7.044 1.00 0.00 A ATOM 301 HD22 LEU A 22 58.685 6.742 7.252 1.00 0.00 A ATOM 302 HD23 LEU A 22 57.991 5.664 8.462 1.00 0.00 A ATOM 303 HG LEU A 22 57.908 3.876 6.782 1.00 0.00 A ATOM 304 N LEU A 22 60.172 3.531 3.908 1.00 0.00 A ATOM 305 O LEU A 22 58.266 4.672 2.120 1.00 0.00 A ATOM 306 C CYS A 23 54.953 4.772 2.246 1.00 0.00 A ATOM 307 CA CYS A 23 55.752 3.501 2.011 1.00 0.00 A ATOM 308 CB CYS A 23 54.818 2.282 1.960 1.00 0.00 A ATOM 309 HN CYS A 23 56.478 2.826 3.879 1.00 0.00 A ATOM 310 HA CYS A 23 56.291 3.582 1.080 1.00 0.00 A ATOM 311 HB2 CYS A 23 55.147 1.622 1.172 1.00 0.00 A ATOM 312 HB1 CYS A 23 54.875 1.759 2.903 1.00 0.00 A ATOM 313 N CYS A 23 56.718 3.356 3.090 1.00 0.00 A ATOM 314 O CYS A 23 54.720 5.151 3.395 1.00 0.00 A ATOM 315 SG CYS A 23 53.060 2.675 1.649 1.00 0.00 A ATOM 316 C PHE A 24 52.884 6.961 0.183 1.00 0.00 A ATOM 317 CA PHE A 24 53.781 6.670 1.352 1.00 0.00 A ATOM 318 CB PHE A 24 54.732 7.851 1.553 1.00 0.00 A ATOM 319 CD1 PHE A 24 54.426 7.936 4.024 1.00 0.00 A ATOM 320 CD2 PHE A 24 56.637 7.950 3.137 1.00 0.00 A ATOM 321 CE1 PHE A 24 54.937 7.967 5.311 1.00 0.00 A ATOM 322 CE2 PHE A 24 57.160 7.987 4.416 1.00 0.00 A ATOM 323 CG PHE A 24 55.276 7.924 2.934 1.00 0.00 A ATOM 324 CZ PHE A 24 56.307 7.993 5.506 1.00 0.00 A ATOM 325 HN PHE A 24 54.748 5.120 0.267 1.00 0.00 A ATOM 326 HA PHE A 24 53.170 6.566 2.233 1.00 0.00 A ATOM 327 HB2 PHE A 24 55.564 7.756 0.872 1.00 0.00 A ATOM 328 HB1 PHE A 24 54.211 8.773 1.349 1.00 0.00 A ATOM 329 HD1 PHE A 24 53.351 7.927 3.858 1.00 0.00 A ATOM 330 HD2 PHE A 24 57.292 7.955 2.276 1.00 0.00 A ATOM 331 HE1 PHE A 24 54.270 7.970 6.161 1.00 0.00 A ATOM 332 HE2 PHE A 24 58.231 8.001 4.566 1.00 0.00 A ATOM 333 HZ PHE A 24 56.710 8.019 6.507 1.00 0.00 A ATOM 334 N PHE A 24 54.538 5.444 1.179 1.00 0.00 A ATOM 335 O PHE A 24 52.756 6.175 -0.750 1.00 0.00 A ATOM 336 C CYS A 25 51.812 8.198 -2.143 1.00 0.00 A ATOM 337 CA CYS A 25 51.403 8.664 -0.736 1.00 0.00 A ATOM 338 CB CYS A 25 51.466 10.185 -0.576 1.00 0.00 A ATOM 339 HN CYS A 25 52.471 8.688 1.055 1.00 0.00 A ATOM 340 HA CYS A 25 50.403 8.324 -0.522 1.00 0.00 A ATOM 341 HB2 CYS A 25 50.677 10.492 0.095 1.00 0.00 A ATOM 342 HB1 CYS A 25 52.431 10.429 -0.120 1.00 0.00 A ATOM 343 N CYS A 25 52.288 8.134 0.268 1.00 0.00 A ATOM 344 O CYS A 25 52.619 8.837 -2.818 1.00 0.00 A ATOM 345 SG CYS A 25 51.286 11.167 -2.104 1.00 0.00 A ATOM 346 C GLY A 26 53.051 6.318 -4.101 1.00 0.00 A ATOM 347 CA GLY A 26 51.562 6.515 -3.870 1.00 0.00 A ATOM 348 HN GLY A 26 50.624 6.594 -1.976 1.00 0.00 A ATOM 349 HA2 GLY A 26 51.068 5.561 -3.968 1.00 0.00 A ATOM 350 HA1 GLY A 26 51.179 7.184 -4.627 1.00 0.00 A ATOM 351 N GLY A 26 51.252 7.066 -2.563 1.00 0.00 A ATOM 352 O GLY A 26 53.496 6.262 -5.247 1.00 0.00 A ATOM 353 C LYS A 27 55.882 5.352 -1.927 1.00 0.00 A ATOM 354 CA LYS A 27 55.272 6.032 -3.148 1.00 0.00 A ATOM 355 CB LYS A 27 55.953 7.384 -3.393 1.00 0.00 A ATOM 356 CD LYS A 27 56.279 7.032 -5.861 1.00 0.00 A ATOM 357 CE LYS A 27 56.611 7.801 -7.130 1.00 0.00 A ATOM 358 CG LYS A 27 55.719 7.949 -4.785 1.00 0.00 A ATOM 359 HN LYS A 27 53.426 6.269 -2.132 1.00 0.00 A ATOM 360 HA LYS A 27 55.442 5.399 -3.990 1.00 0.00 A ATOM 361 HB2 LYS A 27 55.578 8.097 -2.674 1.00 0.00 A ATOM 362 HB1 LYS A 27 57.016 7.273 -3.251 1.00 0.00 A ATOM 363 HD2 LYS A 27 57.179 6.566 -5.489 1.00 0.00 A ATOM 364 HD1 LYS A 27 55.547 6.273 -6.092 1.00 0.00 A ATOM 365 HE2 LYS A 27 56.069 8.735 -7.122 1.00 0.00 A ATOM 366 HE1 LYS A 27 57.672 8.000 -7.147 1.00 0.00 A ATOM 367 HG2 LYS A 27 54.658 8.067 -4.942 1.00 0.00 A ATOM 368 HG1 LYS A 27 56.203 8.911 -4.858 1.00 0.00 A ATOM 369 HZ1 LYS A 27 55.929 7.692 -9.102 1.00 0.00 A ATOM 370 HZ2 LYS A 27 55.467 6.377 -8.144 1.00 0.00 A ATOM 371 HZ3 LYS A 27 57.060 6.498 -8.700 1.00 0.00 A ATOM 372 N LYS A 27 53.829 6.215 -3.022 1.00 0.00 A ATOM 373 NZ LYS A 27 56.241 7.038 -8.354 1.00 0.00 A ATOM 374 O LYS A 27 55.175 4.802 -1.091 1.00 0.00 A ATOM 375 C CYS A 28 59.282 5.515 -0.568 1.00 0.00 A ATOM 376 CA CYS A 28 57.954 4.785 -0.754 1.00 0.00 A ATOM 377 CB CYS A 28 58.199 3.296 -1.021 1.00 0.00 A ATOM 378 HN CYS A 28 57.713 5.834 -2.566 1.00 0.00 A ATOM 379 HA CYS A 28 57.365 4.894 0.144 1.00 0.00 A ATOM 380 HB2 CYS A 28 57.291 2.850 -1.396 1.00 0.00 A ATOM 381 HB1 CYS A 28 58.976 3.195 -1.766 1.00 0.00 A ATOM 382 N CYS A 28 57.212 5.388 -1.854 1.00 0.00 A ATOM 383 O CYS A 28 60.213 5.340 -1.354 1.00 0.00 A ATOM 384 SG CYS A 28 58.714 2.342 0.447 1.00 0.00 A ATOM 385 C ARG A 29 61.551 6.308 1.560 1.00 0.00 A ATOM 386 CA ARG A 29 60.556 7.121 0.748 1.00 0.00 A ATOM 387 CB ARG A 29 60.198 8.404 1.499 1.00 0.00 A ATOM 388 CD ARG A 29 58.698 10.235 0.640 1.00 0.00 A ATOM 389 CG ARG A 29 60.092 9.625 0.598 1.00 0.00 A ATOM 390 CZ ARG A 29 57.691 12.458 0.973 1.00 0.00 A ATOM 391 HN ARG A 29 58.581 6.449 1.048 1.00 0.00 A ATOM 392 HA ARG A 29 61.010 7.383 -0.196 1.00 0.00 A ATOM 393 HB2 ARG A 29 59.248 8.263 1.995 1.00 0.00 A ATOM 394 HB1 ARG A 29 60.956 8.598 2.243 1.00 0.00 A ATOM 395 HD2 ARG A 29 58.156 9.917 -0.237 1.00 0.00 A ATOM 396 HD1 ARG A 29 58.191 9.879 1.524 1.00 0.00 A ATOM 397 HE ARG A 29 59.589 12.130 0.451 1.00 0.00 A ATOM 398 HG2 ARG A 29 60.807 10.366 0.927 1.00 0.00 A ATOM 399 HG1 ARG A 29 60.316 9.332 -0.417 1.00 0.00 A ATOM 400 HH11 ARG A 29 56.425 10.910 1.277 1.00 0.00 A ATOM 401 HH12 ARG A 29 55.739 12.484 1.503 1.00 0.00 A ATOM 402 HH21 ARG A 29 58.689 14.202 0.749 1.00 0.00 A ATOM 403 HH22 ARG A 29 57.024 14.352 1.202 1.00 0.00 A ATOM 404 N ARG A 29 59.355 6.346 0.466 1.00 0.00 A ATOM 405 NE ARG A 29 58.738 11.695 0.670 1.00 0.00 A ATOM 406 NH1 ARG A 29 56.522 11.904 1.275 1.00 0.00 A ATOM 407 NH2 ARG A 29 57.810 13.779 0.975 1.00 0.00 A ATOM 408 O ARG A 29 61.478 6.254 2.787 1.00 0.00 A ATOM 409 C CYS A 30 64.786 5.674 1.719 1.00 0.00 A ATOM 410 CA CYS A 30 63.507 4.870 1.510 1.00 0.00 A ATOM 411 CB CYS A 30 63.816 3.595 0.708 1.00 0.00 A ATOM 412 HN CYS A 30 62.483 5.772 -0.113 1.00 0.00 A ATOM 413 HA CYS A 30 63.125 4.587 2.477 1.00 0.00 A ATOM 414 HB2 CYS A 30 64.844 3.627 0.382 1.00 0.00 A ATOM 415 HB1 CYS A 30 63.685 2.744 1.358 1.00 0.00 A ATOM 416 N CYS A 30 62.484 5.682 0.860 1.00 0.00 A ATOM 417 O CYS A 30 64.957 6.751 1.148 1.00 0.00 A ATOM 418 SG CYS A 30 62.783 3.325 -0.775 1.00 0.00 A ATOM 419 C HIS A 31 67.996 5.465 1.786 1.00 0.00 A ATOM 420 CA HIS A 31 66.944 5.806 2.838 1.00 0.00 A ATOM 421 CB HIS A 31 67.449 5.404 4.228 1.00 0.00 A ATOM 422 CD2 HIS A 31 66.246 4.420 6.306 1.00 0.00 A ATOM 423 CE1 HIS A 31 64.440 5.663 6.249 1.00 0.00 A ATOM 424 CG HIS A 31 66.360 5.254 5.245 1.00 0.00 A ATOM 425 HN HIS A 31 65.482 4.281 2.971 1.00 0.00 A ATOM 426 HA HIS A 31 66.772 6.873 2.823 1.00 0.00 A ATOM 427 HB2 HIS A 31 67.967 4.459 4.155 1.00 0.00 A ATOM 428 HB1 HIS A 31 68.136 6.158 4.584 1.00 0.00 A ATOM 429 HD1 HIS A 31 64.994 6.719 4.586 1.00 0.00 A ATOM 430 HD2 HIS A 31 66.966 3.677 6.617 1.00 0.00 A ATOM 431 HE1 HIS A 31 63.477 6.089 6.491 1.00 0.00 A ATOM 432 HE2 HIS A 31 64.659 4.198 7.664 1.00 0.00 A ATOM 433 N HIS A 31 65.679 5.141 2.546 1.00 0.00 A ATOM 434 ND1 HIS A 31 65.211 6.019 5.237 1.00 0.00 A ATOM 435 NE2 HIS A 31 65.044 4.694 6.912 1.00 0.00 A ATOM 436 O HIS A 31 67.878 4.465 1.078 1.00 0.00 A ATOM 437 C PRO A 32 70.877 4.800 0.955 1.00 0.00 A ATOM 438 CA PRO A 32 70.122 6.086 0.704 1.00 0.00 A ATOM 439 CB PRO A 32 71.042 7.296 0.897 1.00 0.00 A ATOM 440 CD PRO A 32 69.259 7.510 2.477 1.00 0.00 A ATOM 441 CG PRO A 32 70.223 8.299 1.641 1.00 0.00 A ATOM 442 HA PRO A 32 69.754 6.067 -0.311 1.00 0.00 A ATOM 443 HB2 PRO A 32 71.912 6.999 1.461 1.00 0.00 A ATOM 444 HB1 PRO A 32 71.345 7.676 -0.067 1.00 0.00 A ATOM 445 HD2 PRO A 32 69.698 7.265 3.434 1.00 0.00 A ATOM 446 HD1 PRO A 32 68.337 8.055 2.609 1.00 0.00 A ATOM 447 HG2 PRO A 32 70.862 8.899 2.271 1.00 0.00 A ATOM 448 HG1 PRO A 32 69.686 8.924 0.944 1.00 0.00 A ATOM 449 N PRO A 32 69.043 6.298 1.672 1.00 0.00 A ATOM 450 O PRO A 32 71.562 4.641 1.966 1.00 0.00 A ATOM 451 C GLY A 33 70.452 1.455 0.205 1.00 0.00 A ATOM 452 CA GLY A 33 71.419 2.620 0.101 1.00 0.00 A ATOM 453 HN GLY A 33 70.195 4.092 -0.773 1.00 0.00 A ATOM 454 HA2 GLY A 33 72.017 2.501 -0.783 1.00 0.00 A ATOM 455 HA1 GLY A 33 72.063 2.622 0.967 1.00 0.00 A ATOM 456 N GLY A 33 70.748 3.890 0.008 1.00 0.00 A ATOM 457 O GLY A 33 70.788 0.409 0.762 1.00 0.00 A ATOM 458 C PHE A 34 67.563 0.444 -1.660 1.00 0.00 A ATOM 459 CA PHE A 34 68.233 0.591 -0.298 1.00 0.00 A ATOM 460 CB PHE A 34 67.185 0.905 0.772 1.00 0.00 A ATOM 461 CD1 PHE A 34 68.423 -0.328 2.574 1.00 0.00 A ATOM 462 CD2 PHE A 34 67.486 1.802 3.096 1.00 0.00 A ATOM 463 CE1 PHE A 34 68.906 -0.435 3.864 1.00 0.00 A ATOM 464 CE2 PHE A 34 67.967 1.701 4.388 1.00 0.00 A ATOM 465 CG PHE A 34 67.708 0.791 2.175 1.00 0.00 A ATOM 466 CZ PHE A 34 68.677 0.580 4.772 1.00 0.00 A ATOM 467 HN PHE A 34 69.042 2.490 -0.763 1.00 0.00 A ATOM 468 HA PHE A 34 68.721 -0.339 -0.049 1.00 0.00 A ATOM 469 HB2 PHE A 34 66.829 1.915 0.632 1.00 0.00 A ATOM 470 HB1 PHE A 34 66.357 0.219 0.667 1.00 0.00 A ATOM 471 HD1 PHE A 34 68.602 -1.122 1.865 1.00 0.00 A ATOM 472 HD2 PHE A 34 66.930 2.679 2.796 1.00 0.00 A ATOM 473 HE1 PHE A 34 69.461 -1.312 4.163 1.00 0.00 A ATOM 474 HE2 PHE A 34 67.786 2.497 5.096 1.00 0.00 A ATOM 475 HZ PHE A 34 69.054 0.499 5.782 1.00 0.00 A ATOM 476 N PHE A 34 69.250 1.635 -0.332 1.00 0.00 A ATOM 477 O PHE A 34 67.468 1.407 -2.422 1.00 0.00 A ATOM 478 C GLU A 35 65.491 -2.223 -3.123 1.00 0.00 A ATOM 479 CA GLU A 35 66.440 -1.031 -3.235 1.00 0.00 A ATOM 480 CB GLU A 35 67.478 -1.281 -4.331 1.00 0.00 A ATOM 481 CD GLU A 35 69.343 0.370 -4.761 1.00 0.00 A ATOM 482 CG GLU A 35 67.907 -0.017 -5.058 1.00 0.00 A ATOM 483 HN GLU A 35 67.201 -1.492 -1.316 1.00 0.00 A ATOM 484 HA GLU A 35 65.863 -0.154 -3.491 1.00 0.00 A ATOM 485 HB2 GLU A 35 68.354 -1.730 -3.886 1.00 0.00 A ATOM 486 HB1 GLU A 35 67.062 -1.964 -5.056 1.00 0.00 A ATOM 487 HG2 GLU A 35 67.807 -0.176 -6.121 1.00 0.00 A ATOM 488 HG1 GLU A 35 67.262 0.794 -4.753 1.00 0.00 A ATOM 489 N GLU A 35 67.099 -0.765 -1.963 1.00 0.00 A ATOM 490 O GLU A 35 64.291 -2.047 -2.935 1.00 0.00 A ATOM 491 OE1 GLU A 35 70.251 -0.428 -5.081 1.00 0.00 A ATOM 492 OE2 GLU A 35 69.562 1.469 -4.211 1.00 0.00 A ATOM 493 C GLY A 36 63.961 -4.531 -4.029 1.00 0.00 A ATOM 494 CA GLY A 36 65.192 -4.626 -3.152 1.00 0.00 A ATOM 495 HN GLY A 36 66.992 -3.527 -3.397 1.00 0.00 A ATOM 496 HA2 GLY A 36 65.770 -5.490 -3.444 1.00 0.00 A ATOM 497 HA1 GLY A 36 64.873 -4.744 -2.123 1.00 0.00 A ATOM 498 N GLY A 36 66.028 -3.437 -3.244 1.00 0.00 A ATOM 499 O GLY A 36 63.940 -3.767 -4.994 1.00 0.00 A ATOM 500 C SER A 37 60.939 -3.924 -4.026 1.00 0.00 A ATOM 501 CA SER A 37 61.665 -5.207 -4.413 1.00 0.00 A ATOM 502 CB SER A 37 60.793 -6.427 -4.105 1.00 0.00 A ATOM 503 HN SER A 37 62.965 -5.828 -2.867 1.00 0.00 A ATOM 504 HA SER A 37 61.897 -5.182 -5.468 1.00 0.00 A ATOM 505 HB2 SER A 37 61.413 -7.218 -3.710 1.00 0.00 A ATOM 506 HB1 SER A 37 60.045 -6.158 -3.374 1.00 0.00 A ATOM 507 HG SER A 37 59.855 -7.804 -5.137 1.00 0.00 A ATOM 508 N SER A 37 62.912 -5.267 -3.669 1.00 0.00 A ATOM 509 O SER A 37 59.953 -3.527 -4.646 1.00 0.00 A ATOM 510 OG SER A 37 60.142 -6.898 -5.273 1.00 0.00 A ATOM 511 C ALA A 38 62.064 -1.168 -1.980 1.00 0.00 A ATOM 512 CA ALA A 38 60.930 -2.052 -2.454 1.00 0.00 A ATOM 513 CB ALA A 38 60.014 -2.345 -1.294 1.00 0.00 A ATOM 514 HN ALA A 38 62.249 -3.672 -2.542 1.00 0.00 A ATOM 515 HA ALA A 38 60.367 -1.551 -3.226 1.00 0.00 A ATOM 516 HB1 ALA A 38 58.992 -2.227 -1.602 1.00 0.00 A ATOM 517 HB2 ALA A 38 60.236 -1.658 -0.487 1.00 0.00 A ATOM 518 HB3 ALA A 38 60.183 -3.357 -0.958 1.00 0.00 A ATOM 519 N ALA A 38 61.463 -3.289 -2.980 1.00 0.00 A ATOM 520 O ALA A 38 62.505 -0.261 -2.685 1.00 0.00 A ATOM 521 C CYS A 39 64.386 -1.584 0.841 1.00 0.00 A ATOM 522 CA CYS A 39 63.653 -0.732 -0.195 1.00 0.00 A ATOM 523 CB CYS A 39 63.184 0.569 0.464 1.00 0.00 A ATOM 524 HN CYS A 39 62.171 -2.222 -0.281 1.00 0.00 A ATOM 525 HA CYS A 39 64.316 -0.501 -0.996 1.00 0.00 A ATOM 526 HB2 CYS A 39 62.764 0.340 1.431 1.00 0.00 A ATOM 527 HB1 CYS A 39 64.042 1.207 0.599 1.00 0.00 A ATOM 528 N CYS A 39 62.551 -1.467 -0.775 1.00 0.00 A ATOM 529 O CYS A 39 64.744 -1.098 1.913 1.00 0.00 A ATOM 530 SG CYS A 39 61.930 1.507 -0.469 1.00 0.00 A ATOM 531 C GLN A 40 66.728 -3.968 1.133 1.00 0.00 A ATOM 532 CA GLN A 40 65.249 -3.774 1.461 1.00 0.00 A ATOM 533 CB GLN A 40 64.540 -5.131 1.460 1.00 0.00 A ATOM 534 CD GLN A 40 63.497 -6.143 -0.609 1.00 0.00 A ATOM 535 CG GLN A 40 64.765 -5.937 0.189 1.00 0.00 A ATOM 536 HN GLN A 40 64.260 -3.198 -0.329 1.00 0.00 A ATOM 537 HA GLN A 40 65.170 -3.346 2.450 1.00 0.00 A ATOM 538 HB2 GLN A 40 64.900 -5.712 2.297 1.00 0.00 A ATOM 539 HB1 GLN A 40 63.479 -4.971 1.575 1.00 0.00 A ATOM 540 HE21 GLN A 40 62.926 -4.278 -0.237 1.00 0.00 A ATOM 541 HE22 GLN A 40 61.862 -5.205 -1.222 1.00 0.00 A ATOM 542 HG2 GLN A 40 65.474 -5.418 -0.431 1.00 0.00 A ATOM 543 HG1 GLN A 40 65.166 -6.902 0.452 1.00 0.00 A ATOM 544 N GLN A 40 64.584 -2.859 0.531 1.00 0.00 A ATOM 545 NE2 GLN A 40 62.677 -5.105 -0.693 1.00 0.00 A ATOM 546 O GLN A 40 67.544 -4.193 2.027 1.00 0.00 A ATOM 547 OE1 GLN A 40 63.255 -7.225 -1.145 1.00 0.00 A ATOM 548 C ALA A 41 69.177 -2.782 -0.761 1.00 0.00 A ATOM 549 CA ALA A 41 68.446 -4.107 -0.575 1.00 0.00 A ATOM 550 CB ALA A 41 68.472 -4.922 -1.857 1.00 0.00 A ATOM 551 HN ALA A 41 66.375 -3.742 -0.821 1.00 0.00 A ATOM 552 HA ALA A 41 68.951 -4.676 0.192 1.00 0.00 A ATOM 553 HB1 ALA A 41 69.241 -5.677 -1.788 1.00 0.00 A ATOM 554 HB2 ALA A 41 68.678 -4.273 -2.694 1.00 0.00 A ATOM 555 HB3 ALA A 41 67.512 -5.398 -1.999 1.00 0.00 A ATOM 556 N ALA A 41 67.068 -3.907 -0.147 1.00 0.00 A ATOM 557 OT1 ALA A 41 69.183 -2.263 -1.897 1.00 0.00 A ATOM 558 OT2 ALA A 41 69.741 -2.275 0.231 1.00 0.00 A END
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