PDB Code: CND
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND CND SEE REMARK 5.
REMARK CND Extracted from PDB file 1adb.pdb
REMARK CND Formula C21 H27 N7 O14 P2
REMARK CND Nr of non-hydrogen atoms 52
REMARK CND Residue type CND
REMARK CND Residue name 293
REMARK CND Original residue name (for O) $A3
REMARK 2 RESOLUTION. 2.4 ANGSTROMS. 1ADB 214 CND
HETATM 1 AP CND 293 1.071 -2.082 3.208 1.00 20.00 1ADB
HETATM 2 AO1 CND 293 2.289 -1.297 3.535 1.00 20.00 1ADB
HETATM 3 AO2 CND 293 0.871 -3.255 4.089 1.00 20.00 1ADB
HETATM 4 AO5* CND 293 1.215 -2.380 1.637 1.00 20.00 1ADB
HETATM 5 AC5* CND 293 2.227 -1.635 0.907 1.00 20.00 1ADB
HETATM 6 AC4* CND 293 3.001 -2.586 0.016 1.00 20.00 1ADB
HETATM 7 AO4* CND 293 3.383 -1.964 -1.207 1.00 20.00 1ADB
HETATM 8 AC3* CND 293 4.274 -3.126 0.684 1.00 20.00 1ADB
HETATM 9 AO3* CND 293 4.516 -4.544 0.500 1.00 20.00 1ADB
HETATM 10 AC2* CND 293 5.374 -2.389 -0.024 1.00 20.00 1ADB
HETATM 11 AO2* CND 293 6.597 -3.145 0.055 1.00 20.00 1ADB
HETATM 12 AC1* CND 293 4.765 -2.280 -1.405 1.00 20.00 1ADB
HETATM 13 AN9 CND 293 5.453 -1.283 -2.233 1.00 20.00 1ADB
HETATM 14 AC8 CND 293 6.106 -0.187 -1.811 1.00 20.00 1ADB
HETATM 15 AN7 CND 293 6.702 0.475 -2.812 1.00 20.00 1ADB
HETATM 16 AC5 CND 293 6.390 -0.270 -3.862 1.00 20.00 1ADB
HETATM 17 AC6 CND 293 6.793 0.044 -5.150 1.00 20.00 1ADB
HETATM 18 AN6 CND 293 7.550 1.115 -5.439 1.00 20.00 1ADB
HETATM 19 AN1 CND 293 6.425 -0.870 -6.061 1.00 20.00 1ADB
HETATM 20 AC2 CND 293 5.728 -1.941 -5.734 1.00 20.00 1ADB
HETATM 21 AN3 CND 293 5.329 -2.219 -4.508 1.00 20.00 1ADB
HETATM 22 AC4 CND 293 5.648 -1.377 -3.532 1.00 20.00 1ADB
HETATM 23 O3 CND 293 -0.278 -1.246 3.102 1.00 20.00 1ADB
HETATM 24 NP CND 293 -1.785 -1.635 3.066 1.00 20.00 1ADB
HETATM 25 NO1 CND 293 -2.236 -1.487 4.438 1.00 20.00 1ADB
HETATM 26 NO2 CND 293 -2.070 -2.856 2.250 1.00 20.00 1ADB
HETATM 27 NO5* CND 293 -2.570 -0.483 2.339 1.00 20.00 1ADB
HETATM 28 NC5* CND 293 -2.192 -0.179 0.965 1.00 20.00 1ADB
HETATM 29 NC4* CND 293 -2.788 1.111 0.427 1.00 20.00 1ADB
HETATM 30 NO4* CND 293 -4.220 1.105 0.542 1.00 20.00 1ADB
HETATM 31 NC3* CND 293 -2.341 2.292 1.230 1.00 20.00 1ADB
HETATM 32 NO3* CND 293 -1.932 3.308 0.325 1.00 20.00 1ADB
HETATM 33 NC2* CND 293 -3.492 2.630 2.163 1.00 20.00 1ADB
HETATM 34 NO2* CND 293 -3.281 3.984 2.598 1.00 20.00 1ADB
HETATM 35 NC1* CND 293 -4.587 2.332 1.171 1.00 20.00 1ADB
HETATM 36 NC1 CND 293 -5.943 2.061 1.647 1.00 20.00 1ADB
HETATM 37 NC2 CND 293 -7.008 2.274 0.774 1.00 20.00 1ADB
HETATM 38 NC3 CND 293 -8.284 2.261 1.284 1.00 20.00 1ADB
HETATM 39 NC7 CND 293 -9.489 2.569 0.414 1.00 20.00 1ADB
HETATM 40 NO7 CND 293 -10.635 2.582 0.909 1.00 20.00 1ADB
HETATM 41 NN7 CND 293 -9.201 2.793 -0.883 1.00 20.00 1ADB
HETATM 42 NC4 CND 293 -8.477 1.962 2.618 1.00 20.00 1ADB
HETATM 43 NN5 CND 293 -7.401 1.727 3.482 1.00 20.00 1ADB
HETATM 44 NC6 CND 293 -6.103 1.784 2.980 1.00 20.00 1ADB
HETATM 45 AHO3 CND 293 5.352 -4.805 0.984 1.00 20.00 1ADB
HETATM 46 AHO2 CND 293 6.877 -3.179 1.018 1.00 20.00 1ADB
HETATM 47 AH61 CND 293 7.830 1.720 -4.692 1.00 20.00 1ADB
HETATM 48 AH62 CND 293 7.854 1.287 -6.375 1.00 20.00 1ADB
HETATM 49 NHO3 CND 293 -0.951 3.199 0.171 1.00 20.00 1ADB
HETATM 50 NHO2 CND 293 -4.147 4.336 2.957 1.00 20.00 1ADB
HETATM 51 NH71 CND 293 -8.259 2.747 -1.226 1.00 20.00 1ADB
HETATM 52 NH72 CND 293 -9.927 3.001 -1.544 1.00 20.00 1ADB
REMARK CND ENDHET
REMARK