REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-(((1R)-((N-PHENYLMETHOXYCARBONYL-L-ALANYL)AMINO)ETHYL)HYDROXYPHOSPHONO)-L-BENZYLACETIC ACID" RESIDUE ZAF 18 70 1 70 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 25 0 3 CHI2 0 0 0.0000 1 5 6 7 23 4 CHI3 0 0 0.0000 5 6 7 8 18 5 PHI2 0 0 0.0000 1 5 25 26 0 6 PHI3 0 0 0.0000 5 25 26 30 0 7 CHI4 0 0 0.0000 25 26 28 29 29 8 PHI4 0 0 0.0000 25 26 30 37 0 9 CHI5 0 0 0.0000 26 30 31 32 35 10 PHI5 0 0 0.0000 26 30 37 39 0 11 PHI6 0 0 0.0000 30 37 39 41 0 12 PHI7 0 0 0.0000 37 39 41 48 0 13 CHI6 0 0 0.0000 39 41 42 43 46 14 PHI8 0 0 0.0000 39 41 48 50 0 15 PHI9 0 0 0.0000 41 48 50 52 0 16 PHI10 0 0 0.0000 48 50 52 53 0 17 PHI11 0 0 0.0000 50 52 53 57 0 18 PHI12 0 0 0.0000 52 53 57 66 0 1 C1 C_BYL 0 0.0000 -0.2170 0.4350 -6.4550 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -1.1430 -0.2830 -6.7490 1 0 0 0 0 3 O1B O_HYD 0 0.0000 0.2510 1.3240 -7.3450 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 -0.1510 1.3890 -8.2220 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.4100 0.3340 -5.0890 1 6 24 25 0 6 C2A C_ALI 0 0.0000 1.8890 -0.0310 -5.2330 5 7 21 22 0 7 CP1 C_ARO 0 0.0000 2.5170 -0.1320 -3.8670 6 8 12 0 0 8 CP2 C_ARO 0 0.0000 2.5220 -1.3410 -3.1960 7 9 11 0 0 9 CP3 C_ARO 0 0.0000 3.0980 -1.4330 -1.9430 8 10 14 0 0 10 HP3 H_ALI 0 0.0000 3.1010 -2.3770 -1.4180 9 0 0 0 19 11 HP2 H_ALI 0 0.0000 2.0750 -2.2120 -3.6510 8 0 0 0 18 12 CP6 C_ARO 0 0.0000 3.0940 0.9820 -3.2870 7 13 17 0 0 13 CP5 C_ARO 0 0.0000 3.6660 0.8900 -2.0320 12 14 16 0 0 14 CP4 C_ARO 0 0.0000 3.6700 -0.3170 -1.3610 9 13 15 0 0 15 HP4 H_ALI 0 0.0000 4.1190 -0.3900 -0.3820 14 0 0 0 0 16 HP5 H_ALI 0 0.0000 4.1130 1.7620 -1.5780 13 0 0 0 19 17 HP6 H_ALI 0 0.0000 3.0910 1.9260 -3.8120 12 0 0 0 18 18 Q5 PSEUD 0 0.0000 2.5830 -0.1430 -3.7315 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 3.6070 -0.3075 -1.4980 0 0 0 0 20 20 QQA PSEUD 0 0.0000 3.0950 -0.2253 -2.6147 0 0 0 0 0 21 H2A1 H_ALI 0 0.0000 1.9770 -0.9890 -5.7460 6 0 0 0 23 22 H2A2 H_ALI 0 0.0000 2.3990 0.7380 -5.8120 6 0 0 0 23 23 Q1 PSEUD 0 0.0000 2.1880 -0.1255 -5.7790 0 0 0 0 0 24 H2 H_ALI 0 0.0000 0.3220 1.2920 -4.5760 5 0 0 0 0 25 O3 O_EST 0 0.0000 -0.2580 -0.6740 -4.3300 5 26 0 0 0 26 P3 P_ALI 0 0.0000 -0.8640 0.0480 -3.0260 25 27 28 30 0 27 O3A O_XXX 0 0.0000 -1.8110 1.1050 -3.4430 26 0 0 0 0 28 O3B O_HYD 0 0.0000 0.3320 0.7050 -2.1720 26 29 0 0 0 29 HOB3 H_OXY 0 0.0000 0.9250 -0.0150 -1.9210 28 0 0 0 0 30 C4 C_ALI 0 0.0000 -1.7380 -1.1800 -2.0010 26 31 36 37 0 31 C4A C_ALI 0 0.0000 -2.8750 -1.8050 -2.8120 30 32 33 34 0 32 H4A1 H_ALI 0 0.0000 -3.5720 -1.0260 -3.1190 31 0 0 0 35 33 H4A2 H_ALI 0 0.0000 -2.4640 -2.2940 -3.6950 31 0 0 0 35 34 H4A3 H_ALI 0 0.0000 -3.3970 -2.5390 -2.1990 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 -3.1443 -1.9530 -3.0043 0 0 0 0 0 36 H4 H_ALI 0 0.0000 -1.0400 -1.9590 -1.6940 30 0 0 0 0 37 N5 N_AMI 0 0.0000 -2.2890 -0.5220 -0.8140 30 38 39 0 0 38 HN5 H_AMI 0 0.0000 -3.1830 -0.1470 -0.8380 37 0 0 0 0 39 C6 C_BYL 0 0.0000 -1.5540 -0.4380 0.3120 37 40 41 0 0 40 O6 O_BYL 0 0.0000 -0.4360 -0.9080 0.3430 39 0 0 0 0 41 C7 C_ALI 0 0.0000 -2.1210 0.2370 1.5330 39 42 47 48 0 42 C7A C_ALI 0 0.0000 -2.4550 1.6930 1.2010 41 43 44 45 0 43 H7A1 H_ALI 0 0.0000 -1.5490 2.2110 0.8860 42 0 0 0 46 44 H7A2 H_ALI 0 0.0000 -3.1890 1.7230 0.3950 42 0 0 0 46 45 H7A3 H_ALI 0 0.0000 -2.8650 2.1830 2.0840 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 -2.5343 2.0390 1.1217 0 0 0 0 0 47 H7 H_ALI 0 0.0000 -3.0270 -0.2800 1.8480 41 0 0 0 0 48 N8 N_AMI 0 0.0000 -1.1350 0.1980 2.6160 41 49 50 0 0 49 HN8 H_AMI 0 0.0000 -0.1870 0.1980 2.4090 48 0 0 0 0 50 C9 C_BYL 0 0.0000 -1.5450 0.1610 3.8990 48 51 52 0 0 51 O9 O_BYL 0 0.0000 -2.7320 0.1600 4.1590 50 0 0 0 0 52 O10 O_EST 0 0.0000 -0.6380 0.1240 4.8940 50 53 0 0 0 53 C11 C_ALI 0 0.0000 -1.0790 0.0840 6.2770 52 54 55 57 0 54 H111 H_ALI 0 0.0000 -1.6740 0.9720 6.4950 53 0 0 0 56 55 H112 H_ALI 0 0.0000 -1.6850 -0.8060 6.4400 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 -1.6795 0.0830 6.4675 0 0 0 0 0 57 C1X C_ARO 0 0.0000 0.1210 0.0480 7.1870 53 58 66 0 0 58 C2X C_ARO 0 0.0000 0.6790 1.2280 7.6410 57 59 65 0 0 59 C3X C_ARO 0 0.0000 1.7810 1.1960 8.4750 58 60 64 0 0 60 C4X C_ARO 0 0.0000 2.3240 -0.0170 8.8560 59 61 63 0 0 61 C5X C_ARO 0 0.0000 1.7640 -1.1970 8.4030 60 62 66 0 0 62 HP5' H_ALI 0 0.0000 2.1890 -2.1440 8.7000 61 0 0 0 69 63 HP4' H_ALI 0 0.0000 3.1850 -0.0420 9.5070 60 0 0 0 0 64 HP3' H_ALI 0 0.0000 2.2180 2.1170 8.8300 59 0 0 0 69 65 HP2' H_ALI 0 0.0000 0.2550 2.1760 7.3440 58 0 0 0 68 66 C6X C_ARO 0 0.0000 0.6600 -1.1640 7.5720 57 61 67 0 0 67 HP6' H_ALI 0 0.0000 0.2230 -2.0860 7.2170 66 0 0 0 68 68 Q7 PSEUD 0 0.0000 0.2390 0.0450 7.2805 0 0 0 0 70 69 Q8 PSEUD 0 0.0000 2.2035 -0.0135 8.7650 0 0 0 0 70 70 QQB PSEUD 0 0.0000 1.2212 0.0158 8.0227 0 0 0 0 0