REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(5-AMINO-4-OXO-4H-PYRAZOL-3-YL)-2-BROMO-4,5,6,7-TETRAHYDRO-3AH-PYRROLO[2,3-C]AZEPIN-8-ONE RESIDUE HMD 11 32 1 32 1 CHI1 0 0 0.0000 1 2 3 4 16 2 CHI2 0 0 0.0000 3 4 5 6 16 3 CHI3 0 0 0.0000 4 5 7 8 16 4 CHI4 0 0 0.0000 5 7 8 9 15 5 CHI5 0 0 0.0000 7 8 9 10 12 6 PHI1 0 0 0.0000 2 17 19 21 0 7 PHI2 0 0 0.0000 17 19 21 23 0 8 PHI3 0 0 0.0000 19 21 23 26 0 9 CHI6 0 0 0.0000 21 23 24 25 25 10 PHI4 0 0 0.0000 23 26 27 29 0 11 CHI7 0 0 0.0000 26 27 29 30 32 1 BR1 X_XXX 0 0.0000 2.5030 0.1210 -2.2470 2 0 0 0 0 2 C1 C_BYL 0 0.0000 0.7980 -0.2450 -1.5150 1 3 17 0 0 3 N1 N_AMO 0 0.0000 -0.3500 -0.0990 -2.1910 2 4 0 0 0 4 C4 C_BYL 0 0.0000 -1.3980 -0.3520 -1.4690 3 5 19 0 0 5 C5 C_BYL 0 0.0000 -2.8130 -0.1750 -1.8140 4 6 7 0 0 6 O1 O_BYL 0 0.0000 -3.3060 -0.7810 -2.7460 5 0 0 0 0 7 N2 N_AMO 0 0.0000 -3.5500 0.6690 -1.0790 5 8 16 0 0 8 C6 C_ALI 0 0.0000 -3.0070 1.5950 -0.1700 7 9 13 14 0 9 C7 C_ALI 0 0.0000 -1.6900 1.4290 0.5440 8 10 11 21 0 10 H71 H_ALI 0 0.0000 -1.6750 2.0880 1.4130 9 0 0 0 12 11 H72 H_ALI 0 0.0000 -0.8840 1.7170 -0.1290 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.2795 1.9025 0.6420 0 0 0 0 0 13 H61 H_ALI 0 0.0000 -3.7600 1.7400 0.6040 8 0 0 0 15 14 H62 H_ALI 0 0.0000 -2.9500 2.5460 -0.7000 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.3550 2.1430 -0.0480 0 0 0 0 0 16 HN2 H_AMI 0 0.0000 -4.5150 0.6400 -1.1800 7 0 0 0 0 17 C2 C_BYL 0 0.0000 0.6030 -0.6810 -0.2630 2 18 19 0 0 18 H2 H_ALI 0 0.0000 1.3480 -0.8660 0.4960 17 0 0 0 0 19 C3 C_ALI 0 0.0000 -0.8950 -0.8560 -0.1510 4 17 20 21 0 20 H3 H_ALI 0 0.0000 -1.1460 -1.9090 -0.0280 19 0 0 0 0 21 C8 C_ALI 0 0.0000 -1.4570 -0.0190 1.0120 9 19 22 23 0 22 H8 H_ALI 0 0.0000 -2.4020 -0.4490 1.3450 21 0 0 0 0 23 C9 C_BYL 0 0.0000 -0.4740 -0.0250 2.1540 21 24 26 0 0 24 C10 C_BYL 0 0.0000 -0.0540 -1.2070 2.9830 23 25 28 0 0 25 O2 O_BYL 0 0.0000 -0.4360 -2.3540 2.8730 24 0 0 0 0 26 N4 N_AMI 0 0.0000 0.1810 0.9910 2.6290 23 27 0 0 0 27 C11 C_BYL 0 0.0000 0.9760 0.5730 3.6620 26 28 29 0 0 28 N3 N_AMO 0 0.0000 0.8360 -0.7240 3.8740 24 27 0 0 0 29 N5 N_AMO 0 0.0000 1.7980 1.3850 4.3780 27 30 31 0 0 30 HN51 H_AMI 0 0.0000 2.3310 1.0190 5.1010 29 0 0 0 32 31 HN52 H_AMI 0 0.0000 1.8530 2.3290 4.1630 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.0920 1.6740 4.6320 0 0 0 0 0