REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXYBENZAMIDE RESIDUE HBD 3 21 1 21 1 CHI1 0 0 0.0000 2 1 6 7 11 2 CHI2 0 0 0.0000 1 6 8 9 11 3 PHI1 0 0 0.0000 3 16 20 21 0 1 C1 C_ARO 0 0.0000 -0.0310 -0.0030 0.6560 2 6 12 0 0 2 C6 C_ARO 0 0.0000 1.1890 -0.0030 -0.0220 1 3 5 0 0 3 C5 C_ARO 0 0.0000 1.2100 -0.0160 -1.3990 2 4 16 0 0 4 H5 H_ALI 0 0.0000 2.1530 -0.0190 -1.9240 3 0 0 0 18 5 H6 H_ALI 0 0.0000 2.1160 -0.0000 0.5320 2 0 0 0 17 6 C1' C_BYL 0 0.0000 -0.0570 0.0040 2.1320 1 7 8 0 0 7 O1' O_BYL 0 0.0000 -1.1210 0.0090 2.7210 6 0 0 0 0 8 N1' N_AMO 0 0.0000 1.0970 0.0070 2.8260 6 9 10 0 0 9 HN'1 H_AMI 0 0.0000 1.0800 0.0120 3.7960 8 0 0 0 11 10 HN'2 H_AMI 0 0.0000 1.9450 -0.0000 2.3560 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.5125 0.0060 3.0760 0 0 0 0 0 12 C2 C_ARO 0 0.0000 -1.2270 -0.0060 -0.0650 1 13 14 0 0 13 H2 H_ALI 0 0.0000 -2.1730 -0.0020 0.4550 12 0 0 0 17 14 C3 C_ARO 0 0.0000 -1.1990 -0.0140 -1.4420 12 15 16 0 0 15 H3 H_ALI 0 0.0000 -2.1230 -0.0160 -2.0000 14 0 0 0 18 16 C4 C_ARO 0 0.0000 0.0170 -0.0190 -2.1130 3 14 20 0 0 17 Q2 PSEUD 0 0.0000 -0.0285 -0.0010 0.4935 0 0 0 0 19 18 Q3 PSEUD 0 0.0000 0.0150 -0.0175 -1.9620 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -0.0067 -0.0093 -0.7343 0 0 0 0 0 20 O4 O_HYD 0 0.0000 0.0420 -0.0260 -3.4700 16 21 0 0 0 21 HO4 H_OXY 0 0.0000 0.0480 0.8970 -3.7550 20 0 0 0 0