REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINE RESIDUE HV8 13 59 1 59 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 29 0 5 CHI3 0 0 0.0000 5 25 26 27 27 6 PHI3 0 0 0.0000 5 25 29 56 0 7 CHI4 0 0 0.0000 25 29 30 31 54 8 CHI5 0 0 0.0000 29 30 31 32 53 9 CHI6 0 0 0.0000 30 31 32 33 48 10 CHI7 0 0 0.0000 34 39 40 41 45 11 CHI8 0 0 0.0000 39 40 41 42 45 12 PHI4 0 0 0.0000 25 29 56 58 0 13 PHI5 0 0 0.0000 29 56 58 59 0 1 N N_AMI 0 0.0000 -1.1170 0.0260 -2.8450 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -1.1820 -0.2120 -3.8230 1 0 0 0 4 3 HN2A H_AMI 0 0.0000 -1.3990 0.9910 -2.7620 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.2905 0.3895 -3.2925 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 0.3080 -0.0270 -2.4920 1 6 24 25 0 6 CB1 C_ALI 0 0.0000 1.1050 0.8570 -3.4530 5 7 21 22 0 7 CG1 C_ARO 0 0.0000 0.9170 0.3620 -4.8640 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -0.1170 0.8540 -5.6370 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -0.2890 0.4010 -6.9310 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -1.0980 0.7840 -7.5350 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 -0.7920 1.5920 -5.2290 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 1.7840 -0.5780 -5.3870 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 1.6100 -1.0340 -6.6800 12 14 16 0 0 14 CZ1 C_ARO 0 0.0000 0.5740 -0.5430 -7.4530 9 13 15 0 0 15 HZ1 H_ALI 0 0.0000 0.4390 -0.8980 -8.4640 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 2.2840 -1.7730 -7.0880 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 2.5930 -0.9620 -4.7840 12 0 0 0 18 18 Q5 PSEUD 0 0.0000 0.9005 0.3150 -5.0065 0 0 0 0 20 19 Q6 PSEUD 0 0.0000 0.5930 -0.4945 -7.3115 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.7467 -0.0898 -6.1590 0 0 0 0 0 21 HB11 H_ALI 0 0.0000 0.7510 1.8850 -3.3780 6 0 0 0 23 22 HB12 H_ALI 0 0.0000 2.1620 0.8170 -3.1910 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.4565 1.3510 -3.2845 0 0 0 0 0 24 HA1 H_ALI 0 0.0000 0.6620 -1.0560 -2.5670 5 0 0 0 0 25 CM C_ALI 0 0.0000 0.4980 0.4740 -1.0590 5 26 28 29 0 26 OH O_HYD 0 0.0000 0.0340 1.8220 -0.9610 25 27 0 0 0 27 HOH H_OXY 0 0.0000 -0.9020 1.8130 -1.2000 26 0 0 0 0 28 HM H_ALI 0 0.0000 1.5550 0.4330 -0.7980 25 0 0 0 0 29 CA2 C_ALI 0 0.0000 -0.2980 -0.4110 -0.0990 25 30 55 56 0 30 N2 N_AMO 0 0.0000 -0.1160 0.0700 1.2760 29 31 54 0 0 31 CB2 C_ALI 0 0.0000 -0.2320 -1.1010 2.1530 30 32 51 52 0 32 CG2 C_ARO 0 0.0000 -0.0540 -0.6750 3.5870 31 33 37 0 0 33 CD4 C_ARO 0 0.0000 -1.1530 -0.2950 4.3360 32 34 36 0 0 34 CE3 C_ARO 0 0.0000 -0.9920 0.0950 5.6510 33 35 39 0 0 35 HE3 H_ALI 0 0.0000 -1.8500 0.3920 6.2350 34 0 0 0 49 36 HD4 H_ALI 0 0.0000 -2.1370 -0.3030 3.8920 33 0 0 0 48 37 CD3 C_ARO 0 0.0000 1.2070 -0.6660 4.1530 32 38 47 0 0 38 CE4 C_ARO 0 0.0000 1.3730 -0.2710 5.4660 37 39 46 0 0 39 CZ2 C_ARO 0 0.0000 0.2720 0.1050 6.2210 34 38 40 0 0 40 OE2 O_EST 0 0.0000 0.4330 0.4890 7.5140 39 41 0 0 0 41 CM2 C_ALI 0 0.0000 1.8290 0.3940 7.8030 40 42 43 44 0 42 HM21 H_ALI 0 0.0000 2.0080 0.6940 8.8360 41 0 0 0 45 43 HM22 H_ALI 0 0.0000 2.1600 -0.6340 7.6610 41 0 0 0 45 44 HM23 H_ALI 0 0.0000 2.3850 1.0500 7.1330 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 2.1843 0.3700 7.8767 0 0 0 0 0 46 HE4 H_ALI 0 0.0000 2.3590 -0.2630 5.9070 38 0 0 0 49 47 HD3 H_ALI 0 0.0000 2.0630 -0.9640 3.5660 37 0 0 0 48 48 Q7 PSEUD 0 0.0000 -0.0370 -0.6335 3.7290 0 0 0 0 50 49 Q8 PSEUD 0 0.0000 0.2545 0.0645 6.0710 0 0 0 0 50 50 QQB PSEUD 0 0.0000 0.1087 -0.2845 4.9000 0 0 0 0 0 51 HB21 H_ALI 0 0.0000 0.5350 -1.8280 1.8910 31 0 0 0 53 52 HB22 H_ALI 0 0.0000 -1.2170 -1.5520 2.0270 31 0 0 0 53 53 Q4 PSEUD 0 0.0000 -0.3410 -1.6900 1.9590 0 0 0 0 0 54 HN2 H_AMI 0 0.0000 -0.9040 0.6660 1.4810 30 0 0 0 0 55 HA2 H_ALI 0 0.0000 0.0550 -1.4390 -0.1740 29 0 0 0 0 56 C C_BYL 0 0.0000 -1.7600 -0.3550 -0.4610 29 57 58 0 0 57 O O_BYL 0 0.0000 -2.2180 -1.1470 -1.2500 56 0 0 0 0 58 OXT O_HYD 0 0.0000 -2.5540 0.5740 0.0930 56 59 0 0 0 59 HXT H_OXY 0 0.0000 -3.4920 0.6090 -0.1390 58 0 0 0 0