RAU_MasterStudy/thesis/old/pdbs/ace_gly_nme.pdb
2025-06-04 20:04:29 +03:00

21 lines
1.3 KiB
Plaintext

ATOM 1 H1 ACE 1 2.000 1.000 -0.000 1.00 0.00
ATOM 2 CH3 ACE 1 2.000 2.090 0.000 1.00 0.00
ATOM 3 H2 ACE 1 1.486 2.454 0.890 1.00 0.00
ATOM 4 H3 ACE 1 1.486 2.454 -0.890 1.00 0.00
ATOM 5 C ACE 1 3.427 2.641 -0.000 1.00 0.00
ATOM 6 O ACE 1 4.391 1.877 -0.000 1.00 0.00
ATOM 7 N GLY 2 3.555 3.970 -0.000 1.00 0.00
ATOM 8 H GLY 2 2.733 4.556 -0.000 1.00 0.00
ATOM 9 CA GLY 2 4.853 4.614 -0.000 1.00 0.00
ATOM 10 HA2 GLY 2 5.408 4.316 0.890 1.00 0.00
ATOM 11 HA3 GLY 2 5.408 4.316 -0.890 1.00 0.00
ATOM 12 C GLY 2 4.694 6.128 0.000 1.00 0.00
ATOM 13 O GLY 2 3.576 6.637 0.000 1.00 0.00
ATOM 14 N NME 3 5.819 6.847 0.000 1.00 0.00
ATOM 15 H NME 3 6.716 6.382 -0.000 1.00 0.00
ATOM 16 C NME 3 5.801 8.296 0.000 1.00 0.00
ATOM 17 H1 NME 3 4.769 8.647 0.000 1.00 0.00
ATOM 18 H2 NME 3 6.310 8.666 0.890 1.00 0.00
ATOM 19 H3 NME 3 6.310 8.666 -0.890 1.00 0.00
TER
END