REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide RESIDUE K7I 12 55 1 55 1 PHI1 0 0 0.0000 1 11 15 19 0 2 CHI1 0 0 0.0000 15 19 20 21 45 3 CHI2 0 0 0.0000 19 20 21 22 44 4 CHI3 0 0 0.0000 20 21 23 24 44 5 CHI4 0 0 0.0000 21 23 24 25 28 6 CHI5 0 0 0.0000 21 23 29 30 43 7 CHI6 0 0 0.0000 23 29 30 31 42 8 CHI7 0 0 0.0000 29 30 32 33 42 9 CHI8 0 0 0.0000 30 32 33 34 37 10 CHI9 0 0 0.0000 30 32 38 39 41 11 CHI10 0 0 0.0000 19 47 48 49 49 12 PHI2 0 0 0.0000 19 47 51 54 0 1 CAK C_ARO 0 0.0000 -2.6950 -1.8030 1.0850 2 10 11 0 0 2 CAI C_ARO 0 0.0000 -2.6320 -3.1570 0.8130 1 3 9 0 0 3 CAH C_ARO 0 0.0000 -3.1420 -3.6480 -0.3740 2 4 8 0 0 4 CAJ C_ARO 0 0.0000 -3.7170 -2.7860 -1.2880 3 5 7 0 0 5 CAL C_ARO 0 0.0000 -3.7810 -1.4320 -1.0160 4 6 11 0 0 6 HAL H_ALI 0 0.0000 -4.2300 -0.7580 -1.7310 5 0 0 0 12 7 HAJ H_ALI 0 0.0000 -4.1150 -3.1700 -2.2160 4 0 0 0 13 8 HAH H_ALI 0 0.0000 -3.0920 -4.7060 -0.5860 3 0 0 0 0 9 HAI H_ALI 0 0.0000 -2.1830 -3.8310 1.5280 2 0 0 0 13 10 HAK H_ALI 0 0.0000 -2.3000 -1.4200 2.0140 1 0 0 0 12 11 CAR C_ARO 0 0.0000 -3.2690 -0.9410 0.1700 1 5 15 0 0 12 Q6 PSEUD 0 0.0000 -3.2650 -1.0890 0.1415 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 -3.1490 -3.5005 -0.3440 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.2070 -2.2948 -0.1013 0 0 0 0 0 15 CAM C_ALI 0 0.0000 -3.3380 0.5350 0.4660 11 16 17 19 0 16 HAM H_ALI 0 0.0000 -4.2160 0.9620 -0.0190 15 0 0 0 18 17 HAMA H_ALI 0 0.0000 -3.4090 0.6870 1.5430 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.8125 0.8245 0.7620 0 0 0 0 0 19 CAV C_ALI 0 0.0000 -2.0780 1.2220 -0.0630 15 20 46 47 0 20 NAO N_AMO 0 0.0000 -0.9100 0.7330 0.6740 19 21 45 0 0 21 CAQ C_BYL 0 0.0000 0.3120 0.7750 0.1060 20 22 23 0 0 22 OAF O_BYL 0 0.0000 0.4440 1.2170 -1.0160 21 0 0 0 0 23 CAU C_ALI 0 0.0000 1.5130 0.2720 0.8640 21 24 29 44 0 24 CAC C_ALI 0 0.0000 1.6780 1.0790 2.1530 23 25 26 27 0 25 HAC H_ALI 0 0.0000 2.5470 0.7160 2.7010 24 0 0 0 28 26 HACA H_ALI 0 0.0000 1.8170 2.1320 1.9070 24 0 0 0 28 27 HACB H_ALI 0 0.0000 0.7860 0.9650 2.7690 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.7167 1.2710 2.4590 0 0 0 0 0 29 NAN N_AMO 0 0.0000 2.7120 0.4250 0.0360 23 30 43 0 0 30 C C_BYL 0 0.0000 3.7810 -0.3690 0.2440 29 31 32 0 0 31 O O_BYL 0 0.0000 3.7500 -1.2110 1.1170 30 0 0 0 0 32 CA C_ALI 0 0.0000 5.0140 -0.2120 -0.6080 30 33 38 42 0 33 CB C_ALI 0 0.0000 4.6550 -0.4530 -2.0750 32 34 35 36 0 34 HB H_ALI 0 0.0000 3.9020 0.2700 -2.3880 33 0 0 0 37 35 HBA H_ALI 0 0.0000 5.5470 -0.3400 -2.6910 33 0 0 0 37 36 HBB H_ALI 0 0.0000 4.2600 -1.4630 -2.1910 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 4.5697 -0.5110 -2.4233 0 0 0 0 0 38 N N_AMO 0 0.0000 6.0290 -1.1870 -0.1850 32 39 40 0 0 39 HN H_AMI 0 0.0000 5.6640 -2.1270 -0.2220 38 0 0 0 41 40 HNA H_AMI 0 0.0000 6.8660 -1.1010 -0.7420 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 6.2650 -1.6140 -0.4820 0 0 0 0 0 42 HA H_ALI 0 0.0000 5.4100 0.7970 -0.4920 32 0 0 0 0 43 HNAN H_AMI 0 0.0000 2.7370 1.0980 -0.6630 29 0 0 0 0 44 HAU H_ALI 0 0.0000 1.3730 -0.7810 1.1100 23 0 0 0 0 45 HNAO H_AMI 0 0.0000 -1.0150 0.3790 1.5710 20 0 0 0 0 46 HAV H_ALI 0 0.0000 -1.9590 0.9960 -1.1230 19 0 0 0 0 47 CAT C_ALI 0 0.0000 -2.2030 2.7350 0.1260 19 48 50 51 0 48 OAG O_HYD 0 0.0000 -3.3420 3.2110 -0.5930 47 49 0 0 0 49 HOAG H_OXY 0 0.0000 -3.3050 3.0450 -1.5450 48 0 0 0 0 50 HAT H_ALI 0 0.0000 -2.3220 2.9600 1.1860 47 0 0 0 0 51 CAB C_ALI 0 0.0000 -0.9420 3.4210 -0.4030 47 52 53 54 0 52 HAB H_ALI 0 0.0000 -0.8240 3.1960 -1.4630 51 0 0 0 55 53 HABA H_ALI 0 0.0000 -1.0320 4.4990 -0.2690 51 0 0 0 55 54 HABB H_ALI 0 0.0000 -0.0730 3.0570 0.1450 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 -0.6430 3.5840 -0.5290 0 0 0 0 0