REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER" RESIDUE MOC 7 45 1 45 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 10 12 13 14 17 3 CHI3 0 0 0.0000 12 18 19 20 22 4 PHI1 0 0 0.0000 25 34 35 39 0 5 PHI2 0 0 0.0000 34 35 39 40 0 6 PHI3 0 0 0.0000 35 39 40 42 0 7 PHI4 0 0 0.0000 39 40 42 44 0 1 C1 C_ALI 0 0.0000 -2.7780 0.3270 -1.4860 2 30 31 33 0 2 C2 C_ALI 0 0.0000 -3.8890 0.4320 -0.4180 1 3 7 29 0 3 N2 N_AMO 0 0.0000 -5.0720 -0.3430 -0.8120 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -5.7510 -0.2310 -0.0750 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -5.4540 0.1060 -1.6310 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.6025 -0.0625 -0.8530 0 0 0 0 0 7 C3 C_ALI 0 0.0000 -3.2030 -0.1930 0.8140 2 8 26 27 0 8 N4 N_AMO 0 0.0000 -1.7580 0.0100 0.6100 7 9 33 0 0 9 C4A C_ARO 0 0.0000 -0.5810 0.0000 1.3140 8 10 25 0 0 10 C5 C_BYL 0 0.0000 -0.2700 -0.2490 2.7310 9 11 12 0 0 11 O5 O_BYL 0 0.0000 -1.1660 -0.5080 3.5130 10 0 0 0 0 12 C6 C_BYL 0 0.0000 1.1150 -0.1850 3.2020 10 13 18 0 0 13 CM6 C_ALI 0 0.0000 1.4210 -0.4370 4.6560 12 14 15 16 0 14 HM61 H_ALI 0 0.0000 2.0190 -1.3440 4.7490 13 0 0 0 17 15 HM62 H_ALI 0 0.0000 1.9760 0.4070 5.0620 13 0 0 0 17 16 HM63 H_ALI 0 0.0000 0.4890 -0.5590 5.2070 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.4947 -0.4987 5.0060 0 0 0 0 0 18 C7 C_BYL 0 0.0000 2.1230 0.0920 2.3450 12 19 23 0 0 19 N7 N_AMO 0 0.0000 3.4220 0.1410 2.8060 18 20 21 0 0 20 HN71 H_AMI 0 0.0000 4.1360 0.4230 2.2130 19 0 0 0 22 21 HN72 H_AMI 0 0.0000 3.6210 -0.1040 3.7220 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.8785 0.1595 2.9675 0 0 0 0 0 23 C8 C_BYL 0 0.0000 1.8360 0.3430 0.9080 18 24 25 0 0 24 O8 O_BYL 0 0.0000 2.7420 0.5910 0.1390 23 0 0 0 0 25 C8A C_ARO 0 0.0000 0.4430 0.2880 0.4250 9 23 34 0 0 26 H31 H_ALI 0 0.0000 -3.5300 0.3100 1.7230 7 0 0 0 28 27 H32 H_ALI 0 0.0000 -3.4290 -1.2580 0.8710 7 0 0 0 28 28 Q4 PSEUD 0 0.0000 -3.4795 -0.4740 1.2970 0 0 0 0 0 29 H2 H_ALI 0 0.0000 -4.1520 1.4730 -0.2310 2 0 0 0 0 30 H11 H_ALI 0 0.0000 -2.7990 1.1950 -2.1450 1 0 0 0 32 31 H12 H_ALI 0 0.0000 -2.8870 -0.5920 -2.0610 1 0 0 0 32 32 Q5 PSEUD 0 0.0000 -2.8430 0.3015 -2.1030 0 0 0 0 0 33 C9A C_ARO 0 0.0000 -1.4910 0.3010 -0.6850 1 8 34 0 0 34 C9 C_ARO 0 0.0000 -0.1510 0.4740 -0.8360 25 33 35 0 0 35 C10 C_ALI 0 0.0000 0.5650 0.8040 -2.1200 34 36 37 39 0 36 H101 H_ALI 0 0.0000 -0.0920 1.3880 -2.7640 35 0 0 0 38 37 H102 H_ALI 0 0.0000 1.4620 1.3820 -1.8970 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.6850 1.3850 -2.3305 0 0 0 0 0 39 O10 O_EST 0 0.0000 0.9370 -0.4250 -2.7960 35 40 0 0 0 40 C11 C_BYL 0 0.0000 1.5930 -0.3750 -3.9710 39 41 42 0 0 41 O11 O_BYL 0 0.0000 1.8720 0.6980 -4.4660 40 0 0 0 0 42 N12 N_AMI 0 0.0000 1.9390 -1.5170 -4.5990 40 43 44 0 0 43 H121 H_AMI 0 0.0000 2.4110 -1.4810 -5.4450 42 0 0 0 45 44 H122 H_AMI 0 0.0000 1.7150 -2.3740 -4.2040 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 2.0630 -1.9275 -4.8245 0 0 0 0 0