REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE RESIDUE ECQ 10 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 PHI1 0 0 0.0000 1 2 13 15 0 5 PHI2 0 0 0.0000 2 13 15 19 0 6 PHI3 0 0 0.0000 13 15 19 25 0 7 CHI4 0 0 0.0000 15 19 20 21 23 8 PHI4 0 0 0.0000 15 19 25 29 0 9 CHI5 0 0 0.0000 19 25 26 27 27 10 PHI5 0 0 0.0000 19 25 29 32 0 1 OAD O_BYL 0 0.0000 1.1240 -1.9560 -0.1210 2 0 0 0 0 2 CD2 C_BYL 0 0.0000 1.6120 -0.8480 -0.0450 1 3 13 0 0 3 NAH N_AMO 0 0.0000 2.5870 -0.4930 0.8090 2 4 12 0 0 4 CAE C_ALI 0 0.0000 2.9460 0.9210 0.6500 3 5 9 10 0 5 CD1 C_ALI 0 0.0000 2.3650 1.3450 -0.7170 4 6 7 13 0 6 HD11 H_ALI 0 0.0000 3.1060 1.2280 -1.5080 5 0 0 0 8 7 HD12 H_ALI 0 0.0000 1.9920 2.3680 -0.6820 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.5490 1.7980 -1.0950 0 0 0 0 0 9 HAE1 H_ALI 0 0.0000 4.0300 1.0410 0.6530 4 0 0 0 11 10 HAE2 H_ALI 0 0.0000 2.4990 1.5120 1.4500 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.2645 1.2765 1.0515 0 0 0 0 0 12 HAH H_AMI 0 0.0000 3.0020 -1.0950 1.4460 3 0 0 0 0 13 CG C_ALI 0 0.0000 1.2050 0.3380 -0.8920 2 5 14 15 0 14 HG H_ALI 0 0.0000 1.1060 0.0440 -1.9370 13 0 0 0 0 15 CB C_ALI 0 0.0000 -0.1060 0.9380 -0.3800 13 16 17 19 0 16 HB1 H_ALI 0 0.0000 -0.0130 1.1610 0.6830 15 0 0 0 18 17 HB2 H_ALI 0 0.0000 -0.3240 1.8550 -0.9260 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.1685 1.5080 -0.1215 0 0 0 0 0 19 CA C_ALI 0 0.0000 -1.2420 -0.0640 -0.5920 15 20 24 25 0 20 N N_AMO 0 0.0000 -1.0080 -1.2530 0.2390 19 21 22 0 0 21 HN1 H_AMI 0 0.0000 -0.9700 -1.0090 1.2170 20 0 0 0 23 22 HN2 H_AMI 0 0.0000 -1.7110 -1.9570 0.0680 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.3405 -1.4830 0.6425 0 0 0 0 0 24 HA H_ALI 0 0.0000 -1.2790 -0.3560 -1.6410 19 0 0 0 0 25 C C_ALI 0 0.0000 -2.5720 0.5810 -0.1950 19 26 28 29 0 26 O O_HYD 0 0.0000 -2.4840 1.0670 1.1450 25 27 0 0 0 27 HO H_OXY 0 0.0000 -3.2940 1.4900 1.4640 26 0 0 0 0 28 H H_ALI 0 0.0000 -2.7890 1.4100 -0.8690 25 0 0 0 0 29 CMK C_ALI 0 0.0000 -3.6910 -0.4590 -0.2890 25 30 31 32 0 30 HMK1 H_ALI 0 0.0000 -4.6380 0.0010 -0.0060 29 0 0 0 33 31 HMK2 H_ALI 0 0.0000 -3.7580 -0.8300 -1.3110 29 0 0 0 33 32 HMK3 H_ALI 0 0.0000 -3.4740 -1.2870 0.3850 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -3.9567 -0.7053 -0.3107 0 0 0 0 0