REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID" RESIDUE MY3 12 45 1 45 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 21 0 3 PHI3 0 0 0.0000 15 19 21 23 0 4 PHI4 0 0 0.0000 19 21 23 44 0 5 CHI1 0 0 0.0000 21 23 24 25 42 6 CHI2 0 0 0.0000 23 24 25 26 39 7 CHI3 0 0 0.0000 24 25 26 27 38 8 CHI4 0 0 0.0000 25 26 27 28 30 9 CHI5 0 0 0.0000 25 26 31 32 38 10 CHI6 0 0 0.0000 26 31 32 33 35 11 CHI7 0 0 0.0000 31 32 34 35 35 12 PHI5 0 0 0.0000 21 23 44 45 0 1 C1 C_ARO 0 0.0000 4.2780 -0.0280 0.2150 2 6 15 0 0 2 C2 C_ARO 0 0.0000 5.0300 -0.0820 -0.9440 1 3 5 0 0 3 C3 C_ARO 0 0.0000 5.8810 0.9590 -1.2640 2 4 8 0 0 4 H3 H_ALI 0 0.0000 6.4650 0.9190 -2.1720 3 0 0 0 13 5 H2 H_ALI 0 0.0000 4.9460 -0.9330 -1.6030 2 0 0 0 12 6 C6 C_ARO 0 0.0000 4.3860 1.0610 1.0590 1 7 11 0 0 7 C5 C_ARO 0 0.0000 5.2400 2.1000 0.7410 6 8 10 0 0 8 C4 C_ARO 0 0.0000 5.9880 2.0490 -0.4210 3 7 9 0 0 9 H4 H_ALI 0 0.0000 6.6550 2.8610 -0.6700 8 0 0 0 0 10 H5 H_ALI 0 0.0000 5.3230 2.9520 1.4000 7 0 0 0 13 11 H6 H_ALI 0 0.0000 3.8020 1.1010 1.9670 6 0 0 0 12 12 Q5 PSEUD 0 0.0000 4.3740 0.0840 0.1820 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 5.8940 1.9355 -0.3860 0 0 0 0 14 14 QQA PSEUD 0 0.0000 5.1340 1.0097 -0.1020 0 0 0 0 0 15 C7 C_ALI 0 0.0000 3.3460 -1.1610 0.5620 1 16 17 19 0 16 H7C1 H_ALI 0 0.0000 3.2640 -1.2450 1.6460 15 0 0 0 18 17 H7C2 H_ALI 0 0.0000 3.7390 -2.0920 0.1550 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.5015 -1.6685 0.9005 0 0 0 0 0 19 N3 N_AMI 0 0.0000 2.0240 -0.8980 -0.0100 15 20 21 0 0 20 HA H_AMI 0 0.0000 1.8680 -0.0870 -0.5200 19 0 0 0 0 21 C15 C_BYL 0 0.0000 1.0220 -1.7810 0.1730 19 22 23 0 0 22 O4 O_BYL 0 0.0000 1.2160 -2.7940 0.8110 21 0 0 0 0 23 C9 C_ALI 0 0.0000 -0.3380 -1.5100 -0.4150 21 24 43 44 0 24 C10 C_ALI 0 0.0000 -0.9430 -0.2710 0.2480 23 25 40 41 0 25 C11 C_BYL 0 0.0000 -2.2480 0.0720 -0.4240 24 26 39 0 0 26 N2 N_AMO 0 0.0000 -2.9630 1.1340 -0.0030 25 27 31 0 0 27 N20 N_AMO 0 0.0000 -2.5060 1.9000 1.0310 26 28 29 0 0 28 H201 H_AMI 0 0.0000 -1.6300 1.4950 1.3260 27 0 0 0 30 29 H202 H_AMI 0 0.0000 -2.2920 2.8080 0.6480 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.9610 2.1515 0.9870 0 0 0 0 0 31 C12 C_ALI 0 0.0000 -4.2320 1.4680 -0.6560 26 32 36 37 0 32 C13 C_BYL 0 0.0000 -5.3590 0.7510 0.0410 31 33 34 0 0 33 O7 O_BYL 0 0.0000 -5.1270 0.0350 0.9860 32 0 0 0 0 34 O8 O_HYD 0 0.0000 -6.6210 0.9080 -0.3890 32 35 0 0 0 35 H8 H_OXY 0 0.0000 -7.3450 0.4480 0.0590 34 0 0 0 0 36 H121 H_ALI 0 0.0000 -4.3960 2.5440 -0.6020 31 0 0 0 38 37 H122 H_ALI 0 0.0000 -4.1950 1.1580 -1.7010 31 0 0 0 38 38 Q3 PSEUD 0 0.0000 -4.2955 1.8510 -1.1515 0 0 0 0 0 39 O6 O_BYL 0 0.0000 -2.6540 -0.6080 -1.3420 25 0 0 0 0 40 H101 H_ALI 0 0.0000 -0.2530 0.5670 0.1510 24 0 0 0 42 41 H102 H_ALI 0 0.0000 -1.1210 -0.4740 1.3040 24 0 0 0 42 42 Q4 PSEUD 0 0.0000 -0.6870 0.0465 0.7275 0 0 0 0 0 43 H9 H_ALI 0 0.0000 -0.2430 -1.3380 -1.4870 23 0 0 0 0 44 O57 O_HYD 0 0.0000 -1.1890 -2.6360 -0.1860 23 45 0 0 0 45 H57 H_OXY 0 0.0000 -1.2460 -2.7530 0.7720 44 0 0 0 0