REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-3-BENZYL-9-CARBOXAMIDE[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE RESIDUE BIC 12 48 1 48 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 12 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 2 1 19 20 21 7 PHI1 0 0 0.0000 2 1 23 24 0 8 PHI2 0 0 0.0000 1 23 24 26 0 9 PHI3 0 0 0.0000 23 24 26 31 0 10 CHI7 0 0 0.0000 24 26 27 28 30 11 PHI4 0 0 0.0000 24 26 31 35 0 12 PHI5 0 0 0.0000 26 31 35 44 0 1 C1 C_ALI 0 0.0000 1.3470 -0.3100 -2.4440 2 19 22 23 0 2 C2 C_ALI 0 0.0000 1.0530 0.2380 -3.8590 1 3 16 17 0 3 C3 C_ALI 0 0.0000 -0.4780 0.4660 -3.8300 2 4 13 14 0 4 N1 N_AMO 0 0.0000 -0.9200 -0.4150 -2.7210 3 5 23 0 0 5 C4 C_ALI 0 0.0000 -2.1790 0.1200 -2.2240 4 6 10 11 0 6 C5 C_ALI 0 0.0000 -2.5360 -0.4990 -0.8720 5 7 8 26 0 7 H51 H_ALI 0 0.0000 -2.5210 -1.5860 -0.9530 6 0 0 0 9 8 H52 H_ALI 0 0.0000 -3.5280 -0.1670 -0.5670 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.0245 -0.8765 -0.7600 0 0 0 0 0 10 H41 H_ALI 0 0.0000 -2.9710 -0.1000 -2.9400 5 0 0 0 12 11 H42 H_ALI 0 0.0000 -2.0900 1.2000 -2.1100 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.5305 0.5500 -2.5250 0 0 0 0 0 13 H31 H_ALI 0 0.0000 -0.9320 0.1590 -4.7720 3 0 0 0 15 14 H32 H_ALI 0 0.0000 -0.7090 1.5080 -3.6100 3 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.8205 0.8335 -4.1910 0 0 0 0 0 16 H21 H_ALI 0 0.0000 1.3200 -0.4950 -4.6200 2 0 0 0 18 17 H22 H_ALI 0 0.0000 1.5800 1.1770 -4.0260 2 0 0 0 18 18 Q4 PSEUD 0 0.0000 1.4500 0.3410 -4.3230 0 0 0 0 0 19 C8 C_BYL 0 0.0000 2.3150 0.5930 -1.7230 1 20 21 0 0 20 O2 O_BYL 0 0.0000 3.3670 0.1540 -1.3240 19 0 0 0 0 21 H8 H_ALI 0 0.0000 2.0680 1.6320 -1.5650 19 0 0 0 0 22 H1 H_ALI 0 0.0000 1.7490 -1.3210 -2.5060 1 0 0 0 0 23 N2 N_AMI 0 0.0000 0.0390 -0.3180 -1.7550 1 4 24 0 0 24 C7 C_BYL 0 0.0000 -0.1250 -0.2520 -0.4230 23 25 26 0 0 25 O1 O_BYL 0 0.0000 0.8340 -0.3590 0.3100 24 0 0 0 0 26 C6 C_ALI 0 0.0000 -1.5000 -0.0450 0.1630 6 24 27 31 0 27 N3 N_AMO 0 0.0000 -1.6990 1.3760 0.4720 26 28 29 0 0 28 HN31 H_AMI 0 0.0000 -0.9980 1.6250 1.1530 27 0 0 0 30 29 HN32 H_AMI 0 0.0000 -1.4800 1.8890 -0.3690 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.2390 1.7570 0.3920 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -1.6480 -0.8760 1.4390 26 32 33 35 0 32 H91 H_ALI 0 0.0000 -2.6470 -0.7320 1.8520 31 0 0 0 34 33 H92 H_ALI 0 0.0000 -1.5000 -1.9300 1.2050 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -2.0735 -1.3310 1.5285 0 0 0 0 0 35 C10 C_ARO 0 0.0000 -0.6190 -0.4360 2.4470 31 36 44 0 0 36 C11 C_ARO 0 0.0000 -0.9170 0.5710 3.3450 35 37 43 0 0 37 C12 C_ARO 0 0.0000 0.0260 0.9750 4.2700 36 38 42 0 0 38 C13 C_ARO 0 0.0000 1.2690 0.3710 4.2980 37 39 41 0 0 39 C14 C_ARO 0 0.0000 1.5680 -0.6360 3.4010 38 40 44 0 0 40 H14 H_ALI 0 0.0000 2.5390 -1.1080 3.4220 39 0 0 0 47 41 H13 H_ALI 0 0.0000 2.0070 0.6870 5.0200 38 0 0 0 0 42 H12 H_ALI 0 0.0000 -0.2060 1.7630 4.9710 37 0 0 0 47 43 H11 H_ALI 0 0.0000 -1.8880 1.0430 3.3230 36 0 0 0 46 44 C15 C_ARO 0 0.0000 0.6220 -1.0430 2.4780 35 39 45 0 0 45 H15 H_ALI 0 0.0000 0.8550 -1.8310 1.7780 44 0 0 0 46 46 Q7 PSEUD 0 0.0000 -0.5165 -0.3940 2.5505 0 0 0 0 48 47 Q8 PSEUD 0 0.0000 1.1665 0.3275 4.1965 0 0 0 0 48 48 QQA PSEUD 0 0.0000 0.3250 -0.0333 3.3735 0 0 0 0 0