Doublet info:
Details
Nucleotide types:
CG
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
2ZH4:B32:B33
Extra
PDB:
ATOM 1 O3' A A 31 -6.180 20.880 31.326 1.00 42.25 O
ATOM 2 P C A 32 -5.986 19.868 32.564 1.00 53.75 P
ATOM 3 OP1 C A 32 -7.199 19.877 33.416 1.00 53.67 O
ATOM 4 OP2 C A 32 -4.655 20.171 33.167 1.00 54.41 O
ATOM 5 O5' C A 32 -5.919 18.443 31.869 1.00 53.14 O
ATOM 6 C5' C A 32 -6.918 18.037 30.945 1.00 52.36 C
ATOM 7 C4' C A 32 -6.884 16.544 30.791 1.00 51.53 C
ATOM 8 O4' C A 32 -5.530 16.182 30.429 1.00 51.21 O
ATOM 9 C3' C A 32 -7.177 15.752 32.060 1.00 51.59 C
ATOM 10 O3' C A 32 -8.586 15.510 32.165 1.00 52.23 O
ATOM 11 C2' C A 32 -6.406 14.462 31.814 1.00 50.58 C
ATOM 12 O2' C A 32 -7.141 13.598 30.975 1.00 51.01 O
ATOM 13 C1' C A 32 -5.168 14.976 31.069 1.00 49.76 C
ATOM 14 N1 C A 32 -3.997 15.256 31.915 1.00 49.11 N
ATOM 15 C2 C A 32 -2.872 14.433 31.802 1.00 48.72 C
ATOM 16 O2 C A 32 -2.903 13.486 31.008 1.00 50.17 O
ATOM 17 N3 C A 32 -1.780 14.693 32.558 1.00 48.53 N
ATOM 18 C4 C A 32 -1.786 15.725 33.405 1.00 48.48 C
ATOM 19 N4 C A 32 -0.680 15.951 34.122 1.00 47.37 N
ATOM 20 C5 C A 32 -2.924 16.573 33.551 1.00 48.12 C
ATOM 21 C6 C A 32 -3.998 16.304 32.793 1.00 48.40 C
ATOM 22 P G A 33 -9.197 14.825 33.499 1.00 72.36 P
ATOM 23 OP1 G A 33 -8.093 14.141 34.217 1.00 72.31 O
ATOM 24 OP2 G A 33 -10.394 14.040 33.108 1.00 72.48 O
ATOM 25 O5' G A 33 -9.671 16.048 34.405 1.00 71.53 O
TER
ATOM 1 O3' C B 32 -8.586 15.510 32.165 1.00 52.23 O
ATOM 2 P G B 33 -9.197 14.825 33.499 1.00 72.36 P
ATOM 3 OP1 G B 33 -8.093 14.141 34.217 1.00 72.31 O
ATOM 4 OP2 G B 33 -10.394 14.040 33.108 1.00 72.48 O
ATOM 5 O5' G B 33 -9.671 16.048 34.405 1.00 71.53 O
ATOM 6 C5' G B 33 -8.802 17.148 34.655 1.00 71.06 C
ATOM 7 C4' G B 33 -8.085 16.959 35.970 1.00 70.41 C
ATOM 8 O4' G B 33 -7.506 15.633 36.006 1.00 70.67 O
ATOM 9 C3' G B 33 -6.902 17.889 36.171 1.00 70.91 C
ATOM 10 O3' G B 33 -7.352 19.131 36.764 1.00 70.37 O
ATOM 11 C2' G B 33 -5.999 17.108 37.118 1.00 70.87 C
ATOM 12 O2' G B 33 -6.337 17.302 38.458 1.00 74.54 O
ATOM 13 C1' G B 33 -6.341 15.657 36.795 1.00 68.81 C
ATOM 14 N9 G B 33 -5.292 14.840 36.185 1.00 65.80 N
ATOM 15 C8 G B 33 -5.426 13.895 35.192 1.00 64.92 C
ATOM 16 N7 G B 33 -4.322 13.232 34.967 1.00 64.46 N
ATOM 17 C5 G B 33 -3.391 13.804 35.828 1.00 62.91 C
ATOM 18 C6 G B 33 -2.012 13.487 36.056 1.00 62.10 C
ATOM 19 O6 G B 33 -1.316 12.612 35.512 1.00 62.08 O
ATOM 20 N1 G B 33 -1.457 14.304 37.040 1.00 61.41 N
ATOM 21 C2 G B 33 -2.131 15.292 37.719 1.00 61.00 C
ATOM 22 N2 G B 33 -1.427 15.972 38.632 1.00 59.06 N
ATOM 23 N3 G B 33 -3.406 15.592 37.518 1.00 61.80 N
ATOM 24 C4 G B 33 -3.969 14.814 36.569 1.00 63.36 C
TER
ATOM 2 P C A 32 -5.986 19.868 32.564 1.00 53.75 P
ATOM 3 OP1 C A 32 -7.199 19.877 33.416 1.00 53.67 O
ATOM 4 OP2 C A 32 -4.655 20.171 33.167 1.00 54.41 O
ATOM 5 O5' C A 32 -5.919 18.443 31.869 1.00 53.14 O
ATOM 6 C5' C A 32 -6.918 18.037 30.945 1.00 52.36 C
ATOM 7 C4' C A 32 -6.884 16.544 30.791 1.00 51.53 C
ATOM 8 O4' C A 32 -5.530 16.182 30.429 1.00 51.21 O
ATOM 9 C3' C A 32 -7.177 15.752 32.060 1.00 51.59 C
ATOM 10 O3' C A 32 -8.586 15.510 32.165 1.00 52.23 O
ATOM 11 C2' C A 32 -6.406 14.462 31.814 1.00 50.58 C
ATOM 12 O2' C A 32 -7.141 13.598 30.975 1.00 51.01 O
ATOM 13 C1' C A 32 -5.168 14.976 31.069 1.00 49.76 C
ATOM 14 N1 C A 32 -3.997 15.256 31.915 1.00 49.11 N
ATOM 15 C2 C A 32 -2.872 14.433 31.802 1.00 48.72 C
ATOM 16 O2 C A 32 -2.903 13.486 31.008 1.00 50.17 O
ATOM 17 N3 C A 32 -1.780 14.693 32.558 1.00 48.53 N
ATOM 18 C4 C A 32 -1.786 15.725 33.405 1.00 48.48 C
ATOM 19 N4 C A 32 -0.680 15.951 34.122 1.00 47.37 N
ATOM 20 C5 C A 32 -2.924 16.573 33.551 1.00 48.12 C
ATOM 21 C6 C A 32 -3.998 16.304 32.793 1.00 48.40 C
ATOM 22 P G A 33 -9.197 14.825 33.499 1.00 72.36 P
ATOM 23 OP1 G A 33 -8.093 14.141 34.217 1.00 72.31 O
ATOM 24 OP2 G A 33 -10.394 14.040 33.108 1.00 72.48 O
ATOM 25 O5' G A 33 -9.671 16.048 34.405 1.00 71.53 O
TER
ATOM 1 O3' C B 32 -8.586 15.510 32.165 1.00 52.23 O
ATOM 2 P G B 33 -9.197 14.825 33.499 1.00 72.36 P
ATOM 3 OP1 G B 33 -8.093 14.141 34.217 1.00 72.31 O
ATOM 4 OP2 G B 33 -10.394 14.040 33.108 1.00 72.48 O
ATOM 5 O5' G B 33 -9.671 16.048 34.405 1.00 71.53 O
ATOM 6 C5' G B 33 -8.802 17.148 34.655 1.00 71.06 C
ATOM 7 C4' G B 33 -8.085 16.959 35.970 1.00 70.41 C
ATOM 8 O4' G B 33 -7.506 15.633 36.006 1.00 70.67 O
ATOM 9 C3' G B 33 -6.902 17.889 36.171 1.00 70.91 C
ATOM 10 O3' G B 33 -7.352 19.131 36.764 1.00 70.37 O
ATOM 11 C2' G B 33 -5.999 17.108 37.118 1.00 70.87 C
ATOM 12 O2' G B 33 -6.337 17.302 38.458 1.00 74.54 O
ATOM 13 C1' G B 33 -6.341 15.657 36.795 1.00 68.81 C
ATOM 14 N9 G B 33 -5.292 14.840 36.185 1.00 65.80 N
ATOM 15 C8 G B 33 -5.426 13.895 35.192 1.00 64.92 C
ATOM 16 N7 G B 33 -4.322 13.232 34.967 1.00 64.46 N
ATOM 17 C5 G B 33 -3.391 13.804 35.828 1.00 62.91 C
ATOM 18 C6 G B 33 -2.012 13.487 36.056 1.00 62.10 C
ATOM 19 O6 G B 33 -1.316 12.612 35.512 1.00 62.08 O
ATOM 20 N1 G B 33 -1.457 14.304 37.040 1.00 61.41 N
ATOM 21 C2 G B 33 -2.131 15.292 37.719 1.00 61.00 C
ATOM 22 N2 G B 33 -1.427 15.972 38.632 1.00 59.06 N
ATOM 23 N3 G B 33 -3.406 15.592 37.518 1.00 61.80 N
ATOM 24 C4 G B 33 -3.969 14.814 36.569 1.00 63.36 C
TER
Atoms:
C2: (-2.872,14.433,31.802)
OP1: (-7.199,19.877,33.416)
OP2: (-4.655,20.171,33.167)
C4: (-1.786,15.725,33.405)
O5': (-5.919,18.443,31.869)
C3': (-7.177,15.752,32.060)
C1': (-5.168,14.976,31.069)
O4': (-5.530,16.182,30.429)
C5': (-6.918,18.037,30.945)
P: (-5.986,19.868,32.564)
O2: (-2.903,13.486,31.008)
C4': (-6.884,16.544,30.791)
C2': (-6.406,14.462,31.814)
O2': (-7.141,13.598,30.975)
N1: (-3.997,15.256,31.915)
N3: (-1.780,14.693,32.558)
N4: (-0.680,15.951,34.122)
C6: (-3.998,16.304,32.793)
C5: (-2.924,16.573,33.551)
O3': (-8.586,15.510,32.165)
OP1: (-7.199,19.877,33.416)
OP2: (-4.655,20.171,33.167)
C4: (-1.786,15.725,33.405)
O5': (-5.919,18.443,31.869)
C3': (-7.177,15.752,32.060)
C1': (-5.168,14.976,31.069)
O4': (-5.530,16.182,30.429)
C5': (-6.918,18.037,30.945)
P: (-5.986,19.868,32.564)
O2: (-2.903,13.486,31.008)
C4': (-6.884,16.544,30.791)
C2': (-6.406,14.462,31.814)
O2': (-7.141,13.598,30.975)
N1: (-3.997,15.256,31.915)
N3: (-1.780,14.693,32.558)
N4: (-0.680,15.951,34.122)
C6: (-3.998,16.304,32.793)
C5: (-2.924,16.573,33.551)
O3': (-8.586,15.510,32.165)
OP1: (-8.093,14.141,34.217)
OP2: (-10.394,14.040,33.108)
C3': (-6.902,17.889,36.171)
C1': (-6.341,15.657,36.795)
C5': (-8.802,17.148,34.655)
O6: (-1.316,12.612,35.512)
O4': (-7.506,15.633,36.006)
C8: (-5.426,13.895,35.192)
C2: (-2.131,15.292,37.719)
C6: (-2.012,13.487,36.056)
C5: (-3.391,13.804,35.828)
C4: (-3.969,14.814,36.569)
P: (-9.197,14.825,33.499)
C4': (-8.085,16.959,35.970)
C2': (-5.999,17.108,37.118)
O2': (-6.337,17.302,38.458)
N1: (-1.457,14.304,37.040)
N2: (-1.427,15.972,38.632)
N3: (-3.406,15.592,37.518)
N7: (-4.322,13.232,34.967)
N9: (-5.292,14.840,36.185)
O5': (-9.671,16.048,34.405)
O3': (-7.352,19.131,36.764)
OP2: (-10.394,14.040,33.108)
C3': (-6.902,17.889,36.171)
C1': (-6.341,15.657,36.795)
C5': (-8.802,17.148,34.655)
O6: (-1.316,12.612,35.512)
O4': (-7.506,15.633,36.006)
C8: (-5.426,13.895,35.192)
C2: (-2.131,15.292,37.719)
C6: (-2.012,13.487,36.056)
C5: (-3.391,13.804,35.828)
C4: (-3.969,14.814,36.569)
P: (-9.197,14.825,33.499)
C4': (-8.085,16.959,35.970)
C2': (-5.999,17.108,37.118)
O2': (-6.337,17.302,38.458)
N1: (-1.457,14.304,37.040)
N2: (-1.427,15.972,38.632)
N3: (-3.406,15.592,37.518)
N7: (-4.322,13.232,34.967)
N9: (-5.292,14.840,36.185)
O5': (-9.671,16.048,34.405)
O3': (-7.352,19.131,36.764)
Image (generated by PyMOL):