| Special template file | residues.pdb in the current working directory |
| User's private template file | $HOME/garlic/residues.pdb |
| System-wide template file | /usr/local/lib/garlic/residues.pdb |
ATOM 1 N ALA 1 -20.307 17.277 25.298 1.00 0.18 ATOM 2 CA ALA 1 -20.293 16.365 24.112 1.00 0.19 ATOM 3 C ALA 1 -18.873 16.278 23.541 1.00 0.20 ATOM 4 O ALA 1 -18.190 17.275 23.428 1.00 0.25 ATOM 5 CB ALA 1 -21.238 16.916 23.045 1.00 0.24 ATOM 6 H ALA 1 -19.804 18.120 25.278 1.00 0.19 ATOM 7 HA ALA 1 -20.622 15.383 24.409 1.00 0.18 ATOM 8 HB ALA 1 -21.767 17.771 23.437 1.00 1.03 ATOM 9 HB ALA 1 -20.670 17.215 22.176 1.00 1.00 ATOM 10 HB ALA 1 -21.949 16.156 22.760 1.00 1.09 ATOM 11 N ARG 2 -18.461 15.068 23.192 1.00 0.36 ATOM 12 CA ARG 2 -17.108 14.831 22.625 1.00 0.36 ATOM 13 C ARG 2 -17.200 13.824 21.484 1.00 0.30 ATOM 14 O ARG 2 -17.868 12.814 21.598 1.00 0.30 ATOM 15 CB ARG 2 -16.196 14.274 23.713 1.00 0.44 ATOM 16 CG ARG 2 -15.991 15.334 24.791 1.00 0.76 ATOM 17 CD ARG 2 -15.008 14.797 25.834 1.00 1.23 ATOM 18 NE ARG 2 -15.444 15.244 27.185 1.00 1.90 ATOM 19 CZ ARG 2 -14.847 14.759 28.240 1.00 2.72 ATOM 20 NH1 ARG 2 -13.673 14.207 28.102 1.00 3.38 ATOM 21 NH2 ARG 2 -15.449 14.840 29.395 1.00 3.41 ATOM 22 H ARG 2 -19.080 14.321 23.320 1.00 0.39 ATOM 23 HA ARG 2 -16.702 15.755 22.254 1.00 0.40 ATOM 24 HB ARG 2 -16.648 13.394 24.149 1.00 0.54 ATOM 25 HB ARG 2 -15.243 14.004 23.284 1.00 0.52 ATOM 26 HG ARG 2 -15.593 16.232 24.346 1.00 1.17 ATOM 27 HG ARG 2 -16.935 15.559 25.265 1.00 1.11 ATOM 28 HD ARG 2 -14.990 13.717 25.799 1.00 1.78 ATOM 29 HD ARG 2 -14.018 15.178 25.632 1.00 1.69 ATOM 30 HE ARG 2 -16.171 15.891 27.280 1.00 2.34 ATOM 31 HH1 ARG 2 -13.244 14.162 27.199 1.00 3.40 ATOM 32 HH1 ARG 2 -13.202 13.832 28.898 1.00 4.14 ATOM 33 HH2 ARG 2 -16.349 15.268 29.460 1.00 3.47 ATOM 34 HH2 ARG 2 -15.007 14.474 30.213 1.00 4.18 ATOM 35 N ASN 3 -16.516 14.122 20.389 1.00 0.23 ATOM 36 CA ASN 3 -16.511 13.242 19.206 1.00 0.22 ATOM 37 C ASN 3 -15.108 13.209 18.611 1.00 0.21 ATOM 38 O ASN 3 -14.478 14.235 18.461 1.00 0.29 ATOM 39 CB ASN 3 -17.499 13.783 18.172 1.00 0.25 ATOM 40 CG ASN 3 -18.879 13.944 18.814 1.00 0.28 ATOM 41 OD1 ASN 3 -19.878 13.516 18.270 1.00 1.09 ATOM 42 ND2 ASN 3 -18.984 14.560 19.961 1.00 1.16 ATOM 43 H ASN 3 -16.007 14.953 20.385 1.00 0.26 ATOM 44 HA ASN 3 -16.802 12.256 19.501 1.00 0.22 ATOM 45 HB ASN 3 -17.163 14.742 17.812 1.00 0.27 ATOM 46 HB ASN 3 -17.571 13.097 17.340 1.00 0.29 ATOM 47 HD2 ASN 3 -19.865 14.666 20.382 1.00 1.18 ATOM 48 HD2 ASN 3 -18.188 14.915 20.404 1.00 1.98 ATOM 49 N ASP 4 -14.646 12.011 18.281 1.00 0.22 ATOM 50 CA ASP 4 -13.290 11.823 17.688 1.00 0.23 ATOM 51 C ASP 4 -13.353 10.783 16.560 1.00 0.26 ATOM 52 O ASP 4 -13.923 9.723 16.723 1.00 0.37 ATOM 53 CB ASP 4 -12.317 11.360 18.770 1.00 0.24 ATOM 54 CG ASP 4 -12.487 9.860 19.000 1.00 0.34 ATOM 55 OD1 ASP 4 -13.592 9.399 18.774 1.00 0.30 ATOM 56 OD2 ASP 4 -11.499 9.262 19.390 1.00 0.57 ATOM 57 H ASP 4 -15.232 11.245 18.441 1.00 0.25 ATOM 58 HA ASP 4 -12.947 12.761 17.282 1.00 0.25 ATOM 59 HB ASP 4 -11.302 11.560 18.460 1.00 0.28 ATOM 60 HB ASP 4 -12.519 11.886 19.691 1.00 0.29 ATOM 61 N CYS 5 -12.755 11.118 15.426 1.00 0.19 ATOM 62 CA CYS 5 -12.735 10.212 14.247 1.00 0.18 ATOM 63 C CYS 5 -11.387 10.282 13.528 1.00 0.17 ATOM 64 O CYS 5 -10.854 11.350 13.300 1.00 0.22 ATOM 65 CB CYS 5 -13.830 10.645 13.279 1.00 0.21 ATOM 66 SG CYS 5 -13.702 12.314 12.591 1.00 0.48 ATOM 67 H CYS 5 -12.320 11.996 15.387 1.00 0.23 ATOM 68 HA CYS 5 -12.923 9.205 14.564 1.00 0.20 ATOM 69 HB CYS 5 -13.843 9.950 12.454 1.00 0.29 ATOM 70 HB CYS 5 -14.779 10.571 13.783 1.00 0.36 ATOM 71 HG CYS 5 -14.465 12.816 12.884 1.00 1.05 ATOM 72 N GLN 6 -10.853 9.121 13.180 1.00 0.36 ATOM 73 CA GLN 6 -9.537 9.034 12.469 1.00 0.44 ATOM 74 C GLN 6 -9.597 7.976 11.351 1.00 0.45 ATOM 75 O GLN 6 -10.108 6.893 11.547 1.00 0.58 ATOM 76 CB GLN 6 -8.455 8.664 13.479 1.00 0.54 ATOM 77 CG GLN 6 -7.073 8.995 12.898 1.00 0.74 ATOM 78 CD GLN 6 -6.557 10.290 13.531 1.00 1.23 ATOM 79 OE1 GLN 6 -6.781 11.372 13.028 1.00 1.93 ATOM 80 NE2 GLN 6 -5.860 10.221 14.633 1.00 1.76 ATOM 81 H GLN 6 -11.351 8.307 13.403 1.00 0.44 ATOM 82 HA GLN 6 -9.303 9.992 12.038 1.00 0.52 ATOM 83 HB GLN 6 -8.606 9.223 14.392 1.00 0.62 ATOM 84 HB GLN 6 -8.513 7.615 13.699 1.00 0.53 ATOM 85 HG GLN 6 -6.384 8.193 13.114 1.00 1.07 ATOM 86 HG GLN 6 -7.145 9.127 11.830 1.00 0.95 ATOM 87 HE2 GLN 6 -5.521 11.040 15.049 1.00 2.25 ATOM 88 HE2 GLN 6 -5.674 9.349 15.042 1.00 2.11 ATOM 89 N GLU 7 -9.064 8.328 10.190 1.00 0.29 ATOM 90 CA GLU 7 -9.049 7.403 9.010 1.00 0.28 ATOM 91 C GLU 7 -7.686 7.419 8.299 1.00 0.26 ATOM 92 O GLU 7 -7.148 8.467 8.000 1.00 0.35 ATOM 93 CB GLU 7 -10.129 7.836 8.034 1.00 0.35 ATOM 94 CG GLU 7 -11.459 7.206 8.446 1.00 0.41 ATOM 95 CD GLU 7 -12.574 7.746 7.549 1.00 0.87 ATOM 96 OE1 GLU 7 -12.323 8.763 6.924 1.00 1.57 ATOM 97 OE2 GLU 7 -13.617 7.109 7.538 1.00 1.56 ATOM 98 H GLU 7 -8.674 9.224 10.127 1.00 0.32 ATOM 99 HA GLU 7 -9.262 6.412 9.338 1.00 0.30 ATOM 100 HB GLU 7 -10.214 8.903 8.055 1.00 0.38 ATOM 101 HB GLU 7 -9.865 7.519 7.035 1.00 0.38 ATOM 102 HG GLU 7 -11.405 6.132 8.340 1.00 0.61 ATOM 103 HG GLU 7 -11.679 7.452 9.475 1.00 0.66 ATOM 104 N GLY 8 -7.151 6.234 8.041 1.00 0.56 ATOM 105 CA GLY 8 -5.835 6.094 7.357 1.00 0.58 ATOM 106 C GLY 8 -5.892 4.945 6.343 1.00 0.54 ATOM 107 O GLY 8 -6.415 3.885 6.628 1.00 0.51 ATOM 108 H GLY 8 -7.651 5.435 8.316 1.00 0.81 ATOM 109 HA GLY 8 -5.598 7.013 6.848 1.00 0.65 ATOM 110 HA GLY 8 -5.077 5.885 8.095 1.00 0.56 ATOM 111 N HIS 9 -5.343 5.186 5.162 1.00 0.28 ATOM 112 CA HIS 9 -5.323 4.163 4.075 1.00 0.29 ATOM 113 C HIS 9 -3.961 4.180 3.378 1.00 0.30 ATOM 114 O HIS 9 -3.437 5.233 3.066 1.00 0.50 ATOM 115 CB HIS 9 -6.415 4.486 3.051 1.00 0.34 ATOM 116 CG HIS 9 -7.790 4.408 3.717 1.00 0.36 ATOM 117 ND1 HIS 9 -8.354 5.354 4.314 1.00 0.43 ATOM 118 CD2 HIS 9 -8.677 3.349 3.788 1.00 0.46 ATOM 119 CE1 HIS 9 -9.496 5.008 4.752 1.00 0.50 ATOM 120 NE2 HIS 9 -9.788 3.742 4.463 1.00 0.50 ATOM 121 H HIS 9 -4.942 6.069 5.014 1.00 0.33 ATOM 122 HA HIS 9 -5.501 3.186 4.494 1.00 0.30 ATOM 123 HB HIS 9 -6.264 5.483 2.663 1.00 0.36 ATOM 124 HB HIS 9 -6.371 3.778 2.237 1.00 0.41 ATOM 125 HD1 HIS 9 -7.966 6.246 4.430 1.00 0.51 ATOM 126 HD2 HIS 9 -8.513 2.366 3.373 1.00 0.57 ATOM 127 HE1 HIS 9 -10.157 5.667 5.297 1.00 0.62 ATOM 128 N ILE 10 -3.412 2.996 3.147 1.00 0.20 ATOM 129 CA ILE 10 -2.084 2.856 2.475 1.00 0.22