REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(BENZOYLAMINO)-L-ALANINE" RESIDUE DBZ 7 32 1 32 1 PHI1 0 0 0.0000 2 1 5 29 0 2 CHI1 0 0 0.0000 1 5 6 7 27 3 CHI2 0 0 0.0000 5 6 7 8 24 4 CHI3 0 0 0.0000 6 7 8 9 21 5 CHI4 0 0 0.0000 7 8 10 11 21 6 PHI2 0 0 0.0000 1 5 29 31 0 7 PHI3 0 0 0.0000 5 29 31 32 0 1 N N_AMI 0 0.0000 2.8380 0.5830 0.7210 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.5150 0.4180 1.4470 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.3130 1.4390 0.6950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.9140 0.9285 1.0710 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.4140 -0.5230 -0.1020 1 6 28 29 0 6 CB C_ALI 0 0.0000 0.9050 -0.5320 -0.3110 5 7 25 26 0 7 NG N_AMO 0 0.0000 0.4820 -1.6190 -1.1530 6 8 24 0 0 8 CD2 C_BYL 0 0.0000 0.1350 -2.8670 -0.6490 7 9 10 0 0 9 OD2 O_BYL 0 0.0000 0.1520 -3.1680 0.5410 8 0 0 0 0 10 C1 C_ARO 0 0.0000 -0.2550 -3.8910 -1.6520 8 11 15 0 0 11 C2 C_ARO 0 0.0000 -0.0680 -5.2240 -1.3500 10 12 14 0 0 12 C3 C_ARO 0 0.0000 -0.4340 -6.1860 -2.2910 11 13 17 0 0 13 H3 H_ALI 0 0.0000 -0.2940 -7.2400 -2.0720 12 0 0 0 22 14 H2 H_ALI 0 0.0000 0.3560 -5.5410 -0.4000 11 0 0 0 21 15 C6 C_ARO 0 0.0000 -0.7910 -3.4770 -2.8540 10 16 20 0 0 16 C5 C_ARO 0 0.0000 -1.1570 -4.4390 -3.7950 15 17 19 0 0 17 C4 C_ARO 0 0.0000 -0.9790 -5.7930 -3.5140 12 16 18 0 0 18 H4 H_ALI 0 0.0000 -1.2640 -6.5420 -4.2460 17 0 0 0 0 19 H5 H_ALI 0 0.0000 -1.5810 -4.1330 -4.7470 16 0 0 0 22 20 H6 H_ALI 0 0.0000 -0.9350 -2.4240 -3.0830 15 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.2895 -3.9825 -1.7415 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 -0.9375 -5.6865 -3.4095 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -0.6135 -4.8345 -2.5755 0 0 0 0 0 24 HNG H_AMI 0 0.0000 0.5030 -1.4680 -2.1600 7 0 0 0 0 25 HB1 H_ALI 0 0.0000 0.3710 -0.6300 0.6410 6 0 0 0 27 26 HB2 H_ALI 0 0.0000 0.5680 0.3920 -0.7920 6 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.4695 -0.1190 -0.0755 0 0 0 0 0 28 HA H_ALI 0 0.0000 2.7610 -1.4270 0.4110 5 0 0 0 0 29 C C_BYL 0 0.0000 3.1250 -0.3870 -1.4330 5 30 31 0 0 30 O1 O_BYL 0 0.0000 3.3820 0.6720 -1.9910 29 0 0 0 0 31 O O_HYD 0 0.0000 3.4130 -1.5980 -1.9800 29 32 0 0 0 32 HO H_OXY 0 0.0000 3.8450 -1.5660 -2.8600 31 0 0 0 0