REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-(((1R)-((N-(PHENYL-METHOXY-CARBONYL)-ALANYL)-AMINO)METHYL)HYDROXYPHOSPHINYL)3-L-PHENYLLACTATE RESIDUE AGF 17 67 1 67 1 CHI1 0 0 0.0000 2 1 3 4 21 2 CHI2 0 0 0.0000 1 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 PHI1 0 0 0.0000 2 1 22 24 0 5 PHI2 0 0 0.0000 1 22 24 31 0 6 CHI4 0 0 0.0000 22 24 25 26 29 7 PHI3 0 0 0.0000 22 24 31 33 0 8 PHI4 0 0 0.0000 24 31 33 35 0 9 PHI5 0 0 0.0000 31 33 35 39 0 10 PHI6 0 0 0.0000 33 35 39 43 0 11 CHI5 0 0 0.0000 35 39 41 42 42 12 PHI7 0 0 0.0000 35 39 43 44 0 13 PHI8 0 0 0.0000 39 43 44 50 0 14 CHI6 0 0 0.0000 43 44 45 46 48 15 CHI7 0 0 0.0000 44 45 47 48 48 16 PHI9 0 0 0.0000 43 44 50 54 0 17 PHI10 0 0 0.0000 44 50 54 59 0 1 C1 C_BYL 0 0.0000 1.2310 0.2040 3.9610 2 3 22 0 0 2 O1 O_BYL 0 0.0000 2.0240 1.1150 3.8300 1 0 0 0 0 3 O1A O_EST 0 0.0000 0.5060 0.0980 5.0900 1 4 0 0 0 4 CB1 C_ALI 0 0.0000 0.6720 1.0730 6.1530 3 5 19 20 0 5 CG1 C_ARO 0 0.0000 -0.2460 0.7310 7.2970 4 6 10 0 0 6 CDB C_ARO 0 0.0000 0.1890 -0.1020 8.3090 5 7 9 0 0 7 CEB C_ARO 0 0.0000 -0.6530 -0.4160 9.3580 6 8 12 0 0 8 HE11 H_ALI 0 0.0000 -0.3120 -1.0690 10.1490 7 0 0 0 17 9 HD11 H_ALI 0 0.0000 1.1890 -0.5100 8.2800 6 0 0 0 16 10 CDL C_ARO 0 0.0000 -1.5240 1.2570 7.3370 5 11 15 0 0 11 CEL C_ARO 0 0.0000 -2.3690 0.9390 8.3850 10 12 14 0 0 12 CZ1 C_ARO 0 0.0000 -1.9330 0.1040 9.3960 7 11 13 0 0 13 HZ1 H_ALI 0 0.0000 -2.5920 -0.1410 10.2150 12 0 0 0 0 14 HE12 H_ALI 0 0.0000 -3.3690 1.3460 8.4140 11 0 0 0 17 15 HD12 H_ALI 0 0.0000 -1.8650 1.9090 6.5470 10 0 0 0 16 16 Q5 PSEUD 0 0.0000 -0.3380 0.6995 7.4135 0 0 0 0 18 17 Q6 PSEUD 0 0.0000 -1.8405 0.1385 9.2815 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -1.0892 0.4190 8.3475 0 0 0 0 0 19 HB11 H_ALI 0 0.0000 1.7050 1.0590 6.5010 4 0 0 0 21 20 HB12 H_ALI 0 0.0000 0.4290 2.0670 5.7760 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.0670 1.5630 6.1385 0 0 0 0 0 22 N2 N_AMI 0 0.0000 1.0760 -0.7010 2.9740 1 23 24 0 0 23 HN2 H_AMI 0 0.0000 0.4430 -1.4280 3.0780 22 0 0 0 0 24 CA2 C_ALI 0 0.0000 1.8650 -0.5860 1.7450 22 25 30 31 0 25 CB2 C_ALI 0 0.0000 3.1730 -1.3630 1.9040 24 26 27 28 0 26 HB21 H_ALI 0 0.0000 2.9520 -2.4120 2.0970 25 0 0 0 29 27 HB22 H_ALI 0 0.0000 3.7600 -1.2770 0.9890 25 0 0 0 29 28 HB23 H_ALI 0 0.0000 3.7400 -0.9510 2.7390 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 3.4840 -1.5467 1.9417 0 0 0 0 0 30 HA2 H_ALI 0 0.0000 2.0860 0.4630 1.5520 24 0 0 0 0 31 C2 C_BYL 0 0.0000 1.0810 -1.1540 0.5900 24 32 33 0 0 32 O2 O_BYL 0 0.0000 -0.0270 -1.6100 0.7760 31 0 0 0 0 33 N3 N_AMI 0 0.0000 1.6110 -1.1560 -0.6480 31 34 35 0 0 34 HN3 H_AMI 0 0.0000 2.4970 -0.7910 -0.7970 33 0 0 0 0 35 CA3 C_ALI 0 0.0000 0.8490 -1.7080 -1.7710 33 36 37 39 0 36 HA31 H_ALI 0 0.0000 1.5370 -2.1150 -2.5120 35 0 0 0 38 37 HA32 H_ALI 0 0.0000 0.1930 -2.5010 -1.4100 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.8650 -2.3080 -1.9610 0 0 0 0 0 39 P3 P_ALI 0 0.0000 -0.1530 -0.3900 -2.5320 35 40 41 43 0 40 O1P O_XXX 0 0.0000 -1.0870 0.1620 -1.5260 39 0 0 0 0 41 O2P O_HYD 0 0.0000 0.8150 0.7800 -3.0650 39 42 0 0 0 42 HOP2 H_OXY 0 0.0000 1.4060 0.3780 -3.7170 41 0 0 0 0 43 O3P O_EST 0 0.0000 -0.9910 -0.9970 -3.7650 39 44 0 0 0 44 CA4 C_ALI 0 0.0000 -1.7520 0.0780 -4.3170 43 45 49 50 0 45 C4 C_BYL 0 0.0000 -3.2200 -0.2500 -4.2350 44 46 47 0 0 46 O41 O_BYL 0 0.0000 -3.5780 -1.2990 -3.7540 45 0 0 0 0 47 O42 O_HYD 0 0.0000 -4.1300 0.6210 -4.6970 45 48 0 0 0 48 HO4 H_OXY 0 0.0000 -5.0720 0.4090 -4.6450 47 0 0 0 0 49 HA4 H_ALI 0 0.0000 -1.5520 0.9910 -3.7550 44 0 0 0 0 50 CB4 C_ALI 0 0.0000 -1.3560 0.2850 -5.7810 44 51 52 54 0 51 HB41 H_ALI 0 0.0000 -1.5560 -0.6270 -6.3430 50 0 0 0 53 52 HB42 H_ALI 0 0.0000 -1.9370 1.1060 -6.2020 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 -1.7465 0.2395 -6.2725 0 0 0 0 0 54 CG4 C_ARO 0 0.0000 0.1110 0.6140 -5.8630 50 55 59 0 0 55 CDO C_ARO 0 0.0000 0.5280 1.9310 -5.8110 54 56 58 0 0 56 CEO C_ARO 0 0.0000 1.8750 2.2330 -5.8820 55 57 63 0 0 57 HE42 H_ALI 0 0.0000 2.2010 3.2610 -5.8370 56 0 0 0 66 58 HD42 H_ALI 0 0.0000 -0.1970 2.7240 -5.7080 55 0 0 0 65 59 CDE C_ARO 0 0.0000 1.0410 -0.4000 -5.9960 54 60 61 0 0 60 HD41 H_ALI 0 0.0000 0.7150 -1.4280 -6.0400 59 0 0 0 65 61 CEE C_ARO 0 0.0000 2.3870 -0.0980 -6.0710 59 62 63 0 0 62 HE41 H_ALI 0 0.0000 3.1140 -0.8900 -6.1740 61 0 0 0 66 63 CZ4 C_ARO 0 0.0000 2.8050 1.2180 -6.0140 56 61 64 0 0 64 HZ4 H_ALI 0 0.0000 3.8570 1.4540 -6.0720 63 0 0 0 0 65 Q7 PSEUD 0 0.0000 0.2590 0.6480 -5.8740 0 0 0 0 67 66 Q8 PSEUD 0 0.0000 2.6575 1.1855 -6.0055 0 0 0 0 67 67 QQB PSEUD 0 0.0000 1.4583 0.9167 -5.9397 0 0 0 0 0