REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYCYLALANYL-N-2-NAPHTHYL-L-PROLINEAMIDE RESIDUE GA0 14 57 1 57 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 11 0 3 PHI3 0 0 0.0000 5 9 11 13 0 4 PHI4 0 0 0.0000 9 11 13 20 0 5 CHI1 0 0 0.0000 11 13 14 15 18 6 PHI5 0 0 0.0000 11 13 20 22 0 7 PHI6 0 0 0.0000 13 20 22 35 0 8 CHI2 0 0 0.0000 20 22 23 24 34 9 CHI3 0 0 0.0000 22 23 24 25 31 10 CHI4 0 0 0.0000 23 24 25 26 28 11 PHI7 0 0 0.0000 20 22 35 37 0 12 PHI8 0 0 0.0000 22 35 37 39 0 13 PHI9 0 0 0.0000 35 37 39 41 0 14 PHI10 0 0 0.0000 37 39 41 56 0 1 N1 N_AMI 0 0.0000 0.8960 -4.7720 6.7010 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.7270 -5.5680 7.2700 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.7430 -4.2560 6.7210 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.2350 -4.9120 6.9955 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -0.2590 -4.1570 6.0320 1 6 7 9 0 6 HA11 H_ALI 0 0.0000 -0.2540 -3.0790 6.2220 5 0 0 0 8 7 HA12 H_ALI 0 0.0000 -1.1800 -4.5910 6.4330 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -0.7170 -3.8350 6.3275 0 0 0 0 0 9 C1 C_BYL 0 0.0000 -0.1790 -4.4110 4.5480 5 10 11 0 0 10 O1 O_BYL 0 0.0000 0.7320 -5.0420 4.0190 9 0 0 0 0 11 N2 N_AMI 0 0.0000 -1.2550 -3.8420 3.8650 9 12 13 0 0 12 HN2 H_AMI 0 0.0000 -1.9580 -3.3370 4.4090 11 0 0 0 0 13 CA2 C_ALI 0 0.0000 -1.4300 -3.9270 2.4460 11 14 19 20 0 14 CB2 C_ALI 0 0.0000 -2.8800 -3.8070 2.0380 13 15 16 17 0 15 HB21 H_ALI 0 0.0000 -3.0610 -2.9080 1.4370 14 0 0 0 18 16 HB22 H_ALI 0 0.0000 -3.1790 -4.6720 1.4370 14 0 0 0 18 17 HB23 H_ALI 0 0.0000 -3.5330 -3.7550 2.9160 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 -3.2577 -3.7783 1.9300 0 0 0 0 0 19 HA2 H_ALI 0 0.0000 -0.9860 -4.8570 2.0950 13 0 0 0 0 20 C2 C_BYL 0 0.0000 -0.6240 -2.7760 1.9000 13 21 22 0 0 21 O2 O_BYL 0 0.0000 -0.5400 -1.7200 2.5300 20 0 0 0 0 22 N3 N_AMI 0 0.0000 -0.0210 -2.9990 0.6720 20 23 35 0 0 23 CD3 C_ALI 0 0.0000 -0.0950 -4.2320 -0.1080 22 24 32 33 0 24 CG3 C_ALI 0 0.0000 0.6460 -3.9210 -1.4000 23 25 29 30 0 25 CB3 C_ALI 0 0.0000 1.6650 -2.8670 -0.9750 24 26 27 35 0 26 HB31 H_ALI 0 0.0000 2.5300 -3.3640 -0.5190 25 0 0 0 28 27 HB32 H_ALI 0 0.0000 2.0180 -2.2690 -1.8210 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 2.2740 -2.8165 -1.1700 0 0 0 0 0 29 HG31 H_ALI 0 0.0000 -0.0460 -3.4940 -2.1350 24 0 0 0 31 30 HG32 H_ALI 0 0.0000 1.1070 -4.8080 -1.8440 24 0 0 0 31 31 Q5 PSEUD 0 0.0000 0.5305 -4.1510 -1.9895 0 0 0 0 0 32 HD31 H_ALI 0 0.0000 -1.1360 -4.5220 -0.2720 23 0 0 0 34 33 HD32 H_ALI 0 0.0000 0.4090 -5.0200 0.4630 23 0 0 0 34 34 Q6 PSEUD 0 0.0000 -0.3635 -4.7710 0.0955 0 0 0 0 0 35 CA3 C_ALI 0 0.0000 0.9200 -2.0580 0.0790 22 25 36 37 0 36 HA3 H_ALI 0 0.0000 1.5790 -1.6250 0.8370 35 0 0 0 0 37 C3 C_BYL 0 0.0000 0.1130 -0.9530 -0.5350 35 38 39 0 0 38 O3 O_BYL 0 0.0000 -1.0150 -1.1660 -0.9700 37 0 0 0 0 39 NN N_AMI 0 0.0000 0.8150 0.2450 -0.5250 37 40 41 0 0 40 HNN H_AMI 0 0.0000 1.7500 0.2320 -0.1230 39 0 0 0 0 41 C4 C_ARO 0 0.0000 0.3830 1.5000 -1.0160 39 42 56 0 0 42 C5 C_ARO 0 0.0000 1.2300 2.5920 -0.9200 41 43 55 0 0 43 C6 C_ARO 0 0.0000 0.8170 3.8450 -1.4030 42 44 49 0 0 44 C7 C_ARO 0 0.0000 -0.4680 3.9740 -1.9830 43 45 47 0 0 45 C8 C_ARO 0 0.0000 -0.8810 5.2260 -2.4650 44 46 51 0 0 46 H8 H_ALI 0 0.0000 -1.8640 5.3480 -2.9150 45 0 0 0 0 47 C12 C_ARO 0 0.0000 -1.3010 2.8460 -2.0630 44 48 56 0 0 48 H12 H_ALI 0 0.0000 -2.2920 2.9220 -2.5050 47 0 0 0 0 49 C11 C_ARO 0 0.0000 1.6500 4.9730 -1.3220 43 50 54 0 0 50 C10 C_ARO 0 0.0000 1.2230 6.2090 -1.8060 49 51 53 0 0 51 C9 C_ARO 0 0.0000 -0.0400 6.3360 -2.3770 45 50 52 0 0 52 H9 H_ALI 0 0.0000 -0.3720 7.2990 -2.7530 51 0 0 0 0 53 H10 H_ALI 0 0.0000 1.8770 7.0740 -1.7370 50 0 0 0 0 54 H11 H_ALI 0 0.0000 2.6410 4.8970 -0.8800 49 0 0 0 0 55 H5 H_ALI 0 0.0000 2.2170 2.4830 -0.4720 42 0 0 0 0 56 C13 C_ARO 0 0.0000 -0.8740 1.6090 -1.5790 41 47 57 0 0 57 H13 H_ALI 0 0.0000 -1.5380 0.7510 -1.6530 56 0 0 0 0