REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER" RESIDUE SK2 10 57 1 57 1 PHI1 0 0 0.0000 2 1 3 6 0 2 PHI2 0 0 0.0000 1 3 6 8 0 3 PHI3 0 0 0.0000 3 6 8 29 0 4 CHI1 0 0 0.0000 12 13 14 15 22 5 CHI2 0 0 0.0000 13 14 16 17 22 6 CHI3 0 0 0.0000 14 16 17 18 21 7 PHI4 0 0 0.0000 13 36 37 39 0 8 PHI5 0 0 0.0000 36 37 39 40 0 9 PHI6 0 0 0.0000 37 39 40 44 0 10 PHI7 0 0 0.0000 39 40 44 49 0 1 O6 O_HYD 0 0.0000 -10.3300 46.8010 46.3010 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 -11.0450 47.4180 46.1950 1 0 0 0 0 3 S1 S_XXX 0 0.0000 -9.2080 47.5010 46.9620 1 4 5 6 0 4 O4 O_XXX 0 0.0000 -8.1040 46.5490 47.1250 3 0 0 0 0 5 O5 O_XXX 0 0.0000 -8.8170 48.7640 46.3200 3 0 0 0 0 6 N3 N_AMI 0 0.0000 -9.7340 47.8960 48.4470 3 7 8 0 0 7 HN3 H_AMI 0 0.0000 -10.4170 48.6470 48.3470 6 0 0 0 0 8 C15 C_ARO 0 0.0000 -10.2590 46.9640 49.2960 6 9 29 0 0 9 C16 C_ARO 0 0.0000 -9.4100 46.1880 50.0870 8 10 28 0 0 10 C1 C_ARO 0 0.0000 -9.9090 45.2360 50.9790 9 11 27 0 0 11 C2 C_ARO 0 0.0000 -11.2920 45.0860 51.0830 10 12 31 0 0 12 C3 C_ALI 0 0.0000 -11.8530 44.0680 52.0590 11 13 24 25 0 13 C4 C_ALI 0 0.0000 -13.1020 44.6650 52.7160 12 14 23 36 0 14 C5 C_BYL 0 0.0000 -12.8240 45.8690 53.5820 13 15 16 0 0 15 O1 O_BYL 0 0.0000 -11.8210 45.9130 54.2870 14 0 0 0 0 16 N1 N_AMO 0 0.0000 -13.6590 46.8990 53.5410 14 17 22 0 0 17 C6 C_ALI 0 0.0000 -13.3930 48.0730 54.3700 16 18 19 20 0 18 H61 H_ALI 0 0.0000 -12.3640 48.4400 54.1480 17 0 0 0 21 19 H62 H_ALI 0 0.0000 -14.0950 48.9390 54.3360 17 0 0 0 21 20 H63 H_ALI 0 0.0000 -13.2850 47.7440 55.4300 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -13.2480 48.3743 54.6380 0 0 0 0 0 22 HN1 H_AMI 0 0.0000 -14.4550 46.7950 52.9120 16 0 0 0 0 23 H4 H_ALI 0 0.0000 -13.5250 43.9200 53.4300 13 0 0 0 0 24 H31 H_ALI 0 0.0000 -12.0510 43.0800 51.5810 12 0 0 0 26 25 H32 H_ALI 0 0.0000 -11.0970 43.7280 52.8050 12 0 0 0 26 26 Q2 PSEUD 0 0.0000 -11.5740 43.4040 52.1930 0 0 0 0 0 27 H1 H_ALI 0 0.0000 -9.2270 44.6180 51.5870 10 0 0 0 0 28 H16 H_ALI 0 0.0000 -8.3190 46.3300 50.0050 9 0 0 0 0 29 C14 C_ARO 0 0.0000 -11.6370 46.7980 49.4300 8 30 31 0 0 30 H14 H_ALI 0 0.0000 -12.3220 47.4180 48.8280 29 0 0 0 0 31 C13 C_ARO 0 0.0000 -12.1540 45.8530 50.3210 11 29 32 0 0 32 C12 C_ALI 0 0.0000 -13.6560 45.7040 50.4460 31 33 34 36 0 33 H121 H_ALI 0 0.0000 -14.0910 45.2410 49.5290 32 0 0 0 35 34 H122 H_ALI 0 0.0000 -14.1620 46.6970 50.4040 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -14.1265 45.9690 49.9665 0 0 0 0 0 36 N2 N_AMI 0 0.0000 -14.0510 44.9600 51.6520 13 32 37 0 0 37 C7 C_BYL 0 0.0000 -15.2950 44.5370 51.8310 36 38 39 0 0 38 O3 O_BYL 0 0.0000 -15.7010 43.9060 52.8020 37 0 0 0 0 39 O2 O_EST 0 0.0000 -16.1740 44.8840 50.7490 37 40 0 0 0 40 C8 C_ALI 0 0.0000 -17.5160 44.3950 50.7670 39 41 42 44 0 41 H81 H_ALI 0 0.0000 -17.9690 44.3500 51.7850 40 0 0 0 43 42 H82 H_ALI 0 0.0000 -17.6060 43.3070 50.5420 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 -17.7875 43.8285 51.1635 0 0 0 0 0 44 C11 C_ARO 0 0.0000 -18.2600 45.2870 49.8000 40 45 49 0 0 45 C18 C_ARO 0 0.0000 -18.7790 44.6840 48.6540 44 46 48 0 0 46 C10 C_ARO 0 0.0000 -19.4870 45.4500 47.7260 45 47 53 0 0 47 H10 H_ALI 0 0.0000 -19.9190 44.9860 46.8240 46 0 0 0 56 48 H18 H_ALI 0 0.0000 -18.6300 43.6050 48.4820 45 0 0 0 55 49 C19 C_ARO 0 0.0000 -18.4100 46.6580 50.0310 44 50 51 0 0 50 H19 H_ALI 0 0.0000 -17.9840 47.1290 50.9330 49 0 0 0 55 51 C9 C_ARO 0 0.0000 -19.1090 47.4230 49.1010 49 52 53 0 0 52 H9 H_ALI 0 0.0000 -19.2430 48.5050 49.2670 51 0 0 0 56 53 C17 C_ARO 0 0.0000 -19.6380 46.8140 47.9600 46 51 54 0 0 54 H17 H_ALI 0 0.0000 -20.1890 47.4250 47.2260 53 0 0 0 0 55 Q5 PSEUD 0 0.0000 -18.3070 45.3670 49.7075 0 0 0 0 57 56 Q6 PSEUD 0 0.0000 -19.5810 46.7455 48.0455 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -18.9440 46.0563 48.8765 0 0 0 0 0