PDB Code: SAD
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND SAD SEE REMARK 5.
REMARK SAD Extracted from PDB file 1adg.pdb
REMARK SAD Formula C20 H25 N7 O13 P2 SE1
REMARK SAD Nr of non-hydrogen atoms 51
REMARK SAD Residue type SAD
REMARK SAD Residue name 957
REMARK SAD Original residue name (for O) $1
REMARK 2 RESOLUTION. 2.7 ANGSTROMS. 1ADG 123 SAD
HETATM 1 AP SAD 957 1.417 0.835 -2.890 1.00 20.00 1ADG
HETATM 2 AO1 SAD 957 0.892 -0.566 -3.042 1.00 20.00 1ADG
HETATM 3 AO2 SAD 957 2.823 1.178 -3.314 1.00 20.00 1ADG
HETATM 4 AO5* SAD 957 1.129 1.244 -1.348 1.00 20.00 1ADG
HETATM 5 AC5* SAD 957 1.447 0.314 -0.288 1.00 20.00 1ADG
HETATM 6 AC4* SAD 957 2.833 0.629 0.296 1.00 20.00 1ADG
HETATM 7 AO4* SAD 957 2.994 -0.081 1.523 1.00 20.00 1ADG
HETATM 8 AC3* SAD 957 4.017 0.189 -0.571 1.00 20.00 1ADG
HETATM 9 AO3* SAD 957 4.937 1.288 -0.733 1.00 20.00 1ADG
HETATM 10 AC2* SAD 957 4.486 -1.151 0.045 1.00 20.00 1ADG
HETATM 11 AO2* SAD 957 5.859 -1.453 -0.221 1.00 20.00 1ADG
HETATM 12 AC1* SAD 957 4.197 -0.879 1.503 1.00 20.00 1ADG
HETATM 13 AN9 SAD 957 4.097 -2.014 2.470 1.00 20.00 1ADG
HETATM 14 AC8 SAD 957 3.526 -3.229 2.305 1.00 20.00 1ADG
HETATM 15 AN7 SAD 957 3.482 -3.894 3.472 1.00 20.00 1ADG
HETATM 16 AC5 SAD 957 4.079 -3.070 4.339 1.00 20.00 1ADG
HETATM 17 AC6 SAD 957 4.096 -3.250 5.721 1.00 20.00 1ADG
HETATM 18 AN6 SAD 957 3.687 -4.363 6.330 1.00 20.00 1ADG
HETATM 19 AN1 SAD 957 4.602 -2.209 6.408 1.00 20.00 1ADG
HETATM 20 AC2 SAD 957 5.067 -1.103 5.821 1.00 20.00 1ADG
HETATM 21 AN3 SAD 957 5.052 -0.949 4.508 1.00 20.00 1ADG
HETATM 22 AC4 SAD 957 4.522 -1.916 3.737 1.00 20.00 1ADG
HETATM 23 C3 SAD 957 0.513 2.049 -3.856 1.00 20.00 1ADG
HETATM 24 NP SAD 957 -0.020 3.559 -3.027 1.00 20.00 1ADG
HETATM 25 NO1 SAD 957 -0.005 4.586 -4.102 1.00 20.00 1ADG
HETATM 26 NO2 SAD 957 0.700 3.907 -1.745 1.00 20.00 1ADG
HETATM 27 NO5* SAD 957 -1.560 3.262 -2.684 1.00 20.00 1ADG
HETATM 28 NC5* SAD 957 -2.223 2.117 -3.255 1.00 20.00 1ADG
HETATM 29 NC4* SAD 957 -2.016 0.889 -2.358 1.00 20.00 1ADG
HETATM 30 NO4* SAD 957 -2.538 1.275 -1.092 1.00 20.00 1ADG
HETATM 31 NC3* SAD 957 -2.905 -0.154 -2.975 1.00 20.00 1ADG
HETATM 32 NO3* SAD 957 -2.090 -1.033 -3.780 1.00 20.00 1ADG
HETATM 33 NC2* SAD 957 -3.500 -0.798 -1.734 1.00 20.00 1ADG
HETATM 34 NO2* SAD 957 -2.646 -1.814 -1.194 1.00 20.00 1ADG
HETATM 35 NC1* SAD 957 -3.625 0.393 -0.776 1.00 20.00 1ADG
HETATM 36 NC2 SAD 957 -4.778 1.331 -0.827 1.00 20.00 1ADG
HETATM 37 NN3 SAD 957 -6.023 0.949 -1.144 1.00 20.00 1ADG
HETATM 38 NC4 SAD 957 -6.748 2.069 -1.120 1.00 20.00 1ADG
HETATM 39 NC5 SAD 957 -6.086 3.229 -0.880 1.00 20.00 1ADG
HETATM 40 NSE1 SAD 957 -4.426 3.033 -0.504 1.00 20.00 1ADG
HETATM 41 NC6 SAD 957 -8.211 1.971 -1.325 1.00 20.00 1ADG
HETATM 42 NO6 SAD 957 -8.975 2.951 -1.272 1.00 20.00 1ADG
HETATM 43 NN6 SAD 957 -8.589 0.723 -1.559 1.00 20.00 1ADG
HETATM 44 AH3* SAD 957 4.856 1.877 0.079 1.00 20.00 1ADG
HETATM 45 AH2* SAD 957 6.429 -0.704 0.101 1.00 20.00 1ADG
HETATM 46 AH61 SAD 957 3.331 -5.120 5.782 1.00 20.00 1ADG
HETATM 47 AH62 SAD 957 3.735 -4.437 7.330 1.00 20.00 1ADG
HETATM 48 NH3* SAD 957 -1.991 -0.635 -4.692 1.00 20.00 1ADG
HETATM 49 NH2* SAD 957 -2.432 -1.557 -0.249 1.00 20.00 1ADG
HETATM 50 NH61 SAD 957 -7.868 0.033 -1.591 1.00 20.00 1ADG
HETATM 51 NH62 SAD 957 -9.562 0.496 -1.597 1.00 20.00 1ADG
REMARK SAD ENDHET
REMARK