REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID" RESIDUE MY1 14 62 1 62 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 14 4 CHI4 0 0 0.0000 2 7 8 9 11 5 CHI5 0 0 0.0000 7 8 9 10 10 6 PHI1 0 0 0.0000 2 1 16 20 0 7 PHI2 0 0 0.0000 1 16 20 24 0 8 CHI6 0 0 0.0000 16 20 21 22 22 9 PHI3 0 0 0.0000 16 20 24 26 0 10 PHI4 0 0 0.0000 20 24 26 45 0 11 CHI7 0 0 0.0000 24 26 27 28 44 12 CHI8 0 0 0.0000 26 27 28 29 39 13 PHI5 0 0 0.0000 24 26 45 49 0 14 PHI6 0 0 0.0000 26 45 49 58 0 1 C1 C_BYL 0 0.0000 2.8720 -0.4920 0.4430 2 15 16 0 0 2 N2 N_AMO 0 0.0000 3.8470 0.4390 0.4650 1 3 7 0 0 3 N4 N_AMO 0 0.0000 3.6460 1.6520 -0.1300 2 4 5 0 0 4 H4N1 H_AMI 0 0.0000 2.7470 1.6060 -0.5860 3 0 0 0 6 5 H4N2 H_AMI 0 0.0000 3.5590 2.3290 0.6130 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.1530 1.9675 0.0135 0 0 0 0 0 7 C5 C_ALI 0 0.0000 5.1210 0.1500 1.1270 2 8 12 13 0 8 C6 C_BYL 0 0.0000 6.0760 -0.4620 0.1340 7 9 11 0 0 9 O7 O_HYD 0 0.0000 7.3130 -0.8100 0.5190 8 10 0 0 0 10 H7 H_OXY 0 0.0000 7.9260 -1.2030 -0.1180 9 0 0 0 0 11 O8 O_BYL 0 0.0000 5.7270 -0.6380 -1.0100 8 0 0 0 0 12 H5C1 H_ALI 0 0.0000 5.5460 1.0750 1.5170 7 0 0 0 14 13 H5C2 H_ALI 0 0.0000 4.9540 -0.5480 1.9470 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.2500 0.2635 1.7320 0 0 0 0 0 15 O3 O_BYL 0 0.0000 3.0410 -1.5600 0.9930 1 0 0 0 0 16 C9 C_ALI 0 0.0000 1.5730 -0.2070 -0.2660 1 17 18 20 0 17 H9C1 H_ALI 0 0.0000 1.1270 0.6990 0.1440 16 0 0 0 19 18 H9C2 H_ALI 0 0.0000 1.7630 -0.0690 -1.3310 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.4450 0.3150 -0.5935 0 0 0 0 0 20 C10 C_ALI 0 0.0000 0.6150 -1.3830 -0.0670 16 21 23 24 0 21 O11 O_HYD 0 0.0000 1.2360 -2.5860 -0.5230 20 22 0 0 0 22 H11 H_OXY 0 0.0000 1.4350 -2.4600 -1.4610 21 0 0 0 0 23 H10 H_ALI 0 0.0000 0.3710 -1.4780 0.9910 20 0 0 0 0 24 C12 C_BYL 0 0.0000 -0.6480 -1.1410 -0.8540 20 25 26 0 0 25 O14 O_BYL 0 0.0000 -0.8510 -1.7560 -1.8790 24 0 0 0 0 26 N13 N_AMI 0 0.0000 -1.5510 -0.2400 -0.4170 24 27 45 0 0 27 C16 C_ALI 0 0.0000 -2.8640 -0.1500 -1.0610 26 28 42 43 0 28 C17 C_ARO 0 0.0000 -3.8570 -0.9840 -0.2940 27 29 33 0 0 29 C18 C_ARO 0 0.0000 -4.6130 -0.4100 0.7110 28 30 32 0 0 30 C19 C_ARO 0 0.0000 -5.5240 -1.1760 1.4140 29 31 35 0 0 31 H19 H_ALI 0 0.0000 -6.1140 -0.7280 2.2000 30 0 0 0 40 32 H18 H_ALI 0 0.0000 -4.4910 0.6360 0.9470 29 0 0 0 39 33 C22 C_ARO 0 0.0000 -4.0170 -2.3230 -0.6010 28 34 38 0 0 34 C21 C_ARO 0 0.0000 -4.9260 -3.0900 0.1050 33 35 37 0 0 35 C20 C_ARO 0 0.0000 -5.6800 -2.5160 1.1110 30 34 36 0 0 36 H20 H_ALI 0 0.0000 -6.3920 -3.1140 1.6610 35 0 0 0 0 37 H21 H_ALI 0 0.0000 -5.0470 -4.1360 -0.1310 34 0 0 0 40 38 H22 H_ALI 0 0.0000 -3.4280 -2.7710 -1.3870 33 0 0 0 39 39 Q8 PSEUD 0 0.0000 -3.9595 -1.0675 -0.2200 0 0 0 0 41 40 Q9 PSEUD 0 0.0000 -5.5805 -2.4320 1.0345 0 0 0 0 41 41 QQB PSEUD 0 0.0000 -4.7700 -1.7498 0.4073 0 0 0 0 0 42 H161 H_ALI 0 0.0000 -3.1930 0.8890 -1.0700 27 0 0 0 44 43 H162 H_ALI 0 0.0000 -2.7930 -0.5170 -2.0840 27 0 0 0 44 44 Q4 PSEUD 0 0.0000 -2.9930 0.1860 -1.5770 0 0 0 0 0 45 C15 C_ALI 0 0.0000 -1.2200 0.6470 0.7000 26 46 47 49 0 46 H151 H_ALI 0 0.0000 -1.8210 0.3780 1.5680 45 0 0 0 48 47 H152 H_ALI 0 0.0000 -0.1620 0.5450 0.9440 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -0.9915 0.4615 1.2560 0 0 0 0 0 49 C23 C_ARO 0 0.0000 -1.5100 2.0740 0.3110 45 50 58 0 0 50 C24 C_ARO 0 0.0000 -2.8040 2.5570 0.3710 49 51 57 0 0 51 C25 C_ARO 0 0.0000 -3.0700 3.8660 0.0150 50 52 56 0 0 52 C26 C_ARO 0 0.0000 -2.0420 4.6920 -0.4020 51 53 55 0 0 53 C27 C_ARO 0 0.0000 -0.7490 4.2090 -0.4620 52 54 58 0 0 54 H27 H_ALI 0 0.0000 0.0540 4.8530 -0.7880 53 0 0 0 61 55 H26 H_ALI 0 0.0000 -2.2510 5.7140 -0.6820 52 0 0 0 0 56 H25 H_ALI 0 0.0000 -4.0810 4.2430 0.0610 51 0 0 0 61 57 H24 H_ALI 0 0.0000 -3.6060 1.9120 0.6970 50 0 0 0 60 58 C28 C_ARO 0 0.0000 -0.4820 2.9010 -0.1010 49 53 59 0 0 59 H28 H_ALI 0 0.0000 0.5290 2.5240 -0.1480 58 0 0 0 60 60 Q6 PSEUD 0 0.0000 -1.5385 2.2180 0.2745 0 0 0 0 62 61 Q7 PSEUD 0 0.0000 -2.0135 4.5480 -0.3635 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -1.7760 3.3830 -0.0445 0 0 0 0 0