REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE RESIDUE LAZ 5 28 1 28 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 3 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 7 5 PHI1 0 0 0.0000 1 2 15 24 0 1 O7 O_BYL 0 0.0000 -2.1320 0.1180 1.6100 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -0.9620 -0.0250 1.3130 1 3 15 0 0 3 N8 N_AMO 0 0.0000 -0.0360 -0.1910 2.2780 2 4 14 0 0 4 C9 C_ALI 0 0.0000 -0.4410 -0.1990 3.6860 3 5 11 12 0 5 C10 C_ALI 0 0.0000 0.7910 -0.4040 4.5700 4 6 8 9 0 6 O10 O_HYD 0 0.0000 1.7190 0.6590 4.3460 5 7 0 0 0 7 H10 H_OXY 0 0.0000 2.4790 0.4920 4.9200 6 0 0 0 0 8 H101 H_ALI 0 0.0000 1.2620 -1.3550 4.3220 5 0 0 0 10 9 H102 H_ALI 0 0.0000 0.4900 -0.4090 5.6170 5 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.8760 -0.8820 4.9695 0 0 0 0 0 11 H9C1 H_ALI 0 0.0000 -1.1480 -1.0110 3.8570 4 0 0 0 13 12 H9C2 H_ALI 0 0.0000 -0.9120 0.7510 3.9350 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.0300 -0.1300 3.8960 0 0 0 0 0 14 H8 H_AMI 0 0.0000 0.8960 -0.3060 2.0410 3 0 0 0 0 15 C6 C_ARO 0 0.0000 -0.5540 -0.0170 -0.1070 2 16 24 0 0 16 C5 C_ARO 0 0.0000 -1.5100 0.1550 -1.1100 15 17 23 0 0 17 C4 C_ARO 0 0.0000 -1.1240 0.1620 -2.4330 16 18 22 0 0 18 C3 C_ARO 0 0.0000 0.2090 -0.0010 -2.7690 17 19 20 0 0 19 CL3 C_XXX 0 0.0000 0.6880 0.0080 -4.4380 18 0 0 0 0 20 C2 C_ARO 0 0.0000 1.1620 -0.1720 -1.7790 18 21 24 0 0 21 H2 H_ALI 0 0.0000 2.2010 -0.3000 -2.0470 20 0 0 0 27 22 H4 H_ALI 0 0.0000 -1.8630 0.2950 -3.2100 17 0 0 0 27 23 H5 H_ALI 0 0.0000 -2.5510 0.2820 -0.8490 16 0 0 0 26 24 C1 C_ARO 0 0.0000 0.7890 -0.1760 -0.4510 15 20 25 0 0 25 H1 H_ALI 0 0.0000 1.5330 -0.3090 0.3190 24 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.5090 -0.0135 -0.2650 0 0 0 0 28 27 Q4 PSEUD 0 0.0000 0.1690 -0.0025 -2.6285 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -0.1700 -0.0080 -1.4467 0 0 0 0 0