REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE RESIDUE MOL 12 48 1 48 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 41 0 3 CHI1 0 0 0.0000 15 19 20 21 23 4 CHI2 0 0 0.0000 15 19 24 25 40 5 CHI3 0 0 0.0000 19 24 25 26 37 6 CHI4 0 0 0.0000 24 25 26 27 34 7 CHI5 0 0 0.0000 25 26 27 28 34 8 CHI6 0 0 0.0000 26 27 28 29 31 9 PHI3 0 0 0.0000 15 19 41 43 0 10 PHI4 0 0 0.0000 19 41 43 44 0 11 PHI5 0 0 0.0000 41 43 44 46 0 12 PHI6 0 0 0.0000 43 44 46 48 0 1 C1 C_ARO 0 0.0000 -0.6190 -0.4360 2.4470 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -0.9170 0.5710 3.3450 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.0260 0.9750 4.2700 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -0.2060 1.7630 4.9710 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -1.8880 1.0430 3.3230 2 0 0 0 12 6 C6 C_ARO 0 0.0000 0.6220 -1.0430 2.4780 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.5680 -0.6360 3.4010 6 8 10 0 0 8 C4 C_ARO 0 0.0000 1.2690 0.3710 4.2980 3 7 9 0 0 9 H4 H_ALI 0 0.0000 2.0070 0.6870 5.0200 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.5390 -1.1080 3.4220 7 0 0 0 13 11 H6 H_ALI 0 0.0000 0.8550 -1.8310 1.7780 6 0 0 0 12 12 Q7 PSEUD 0 0.0000 -0.5165 -0.3940 2.5505 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 1.1665 0.3275 4.1965 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.3250 -0.0333 3.3735 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -1.6480 -0.8760 1.4390 1 16 17 19 0 16 H71 H_ALI 0 0.0000 -2.6470 -0.7320 1.8520 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -1.5000 -1.9300 1.2050 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.0735 -1.3310 1.5285 0 0 0 0 0 19 C9 C_ALI 0 0.0000 -1.5000 -0.0450 0.1630 15 20 24 41 0 20 N1 N_AMO 0 0.0000 -1.6990 1.3760 0.4720 19 21 22 0 0 21 HN11 H_AMI 0 0.0000 -0.9980 1.6250 1.1530 20 0 0 0 23 22 HN12 H_AMI 0 0.0000 -1.4800 1.8890 -0.3690 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.2390 1.7570 0.3920 0 0 0 0 0 24 C10 C_ALI 0 0.0000 -2.5360 -0.4990 -0.8720 19 25 38 39 0 25 C11 C_ALI 0 0.0000 -2.1790 0.1200 -2.2240 24 26 35 36 0 26 N3 N_AMO 0 0.0000 -0.9200 -0.4150 -2.7210 25 27 43 0 0 27 C12 C_ALI 0 0.0000 -0.4780 0.4660 -3.8300 26 28 32 33 0 28 C13 C_ALI 0 0.0000 1.0530 0.2380 -3.8590 27 29 30 44 0 29 H131 H_ALI 0 0.0000 1.3200 -0.4950 -4.6200 28 0 0 0 31 30 H132 H_ALI 0 0.0000 1.5800 1.1770 -4.0260 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.4500 0.3410 -4.3230 0 0 0 0 0 32 H121 H_ALI 0 0.0000 -0.9320 0.1590 -4.7720 27 0 0 0 34 33 H122 H_ALI 0 0.0000 -0.7090 1.5080 -3.6100 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.8205 0.8335 -4.1910 0 0 0 0 0 35 H111 H_ALI 0 0.0000 -2.9710 -0.1000 -2.9400 25 0 0 0 37 36 H112 H_ALI 0 0.0000 -2.0900 1.2000 -2.1100 25 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.5305 0.5500 -2.5250 0 0 0 0 0 38 H101 H_ALI 0 0.0000 -2.5210 -1.5860 -0.9530 24 0 0 0 40 39 H102 H_ALI 0 0.0000 -3.5280 -0.1670 -0.5670 24 0 0 0 40 40 Q6 PSEUD 0 0.0000 -3.0245 -0.8765 -0.7600 0 0 0 0 0 41 C8 C_BYL 0 0.0000 -0.1250 -0.2520 -0.4230 19 42 43 0 0 42 O1 O_BYL 0 0.0000 0.8340 -0.3590 0.3100 41 0 0 0 0 43 N2 N_AMI 0 0.0000 0.0390 -0.3180 -1.7550 26 41 44 0 0 44 C14 C_ALI 0 0.0000 1.3470 -0.3100 -2.4440 28 43 45 46 0 45 H14 H_ALI 0 0.0000 1.7490 -1.3210 -2.5060 44 0 0 0 0 46 C15 C_BYL 0 0.0000 2.3150 0.5930 -1.7230 44 47 48 0 0 47 H15 H_ALI 0 0.0000 2.0680 1.6320 -1.5650 46 0 0 0 0 48 O2 O_BYL 0 0.0000 3.3670 0.1540 -1.3240 46 0 0 0 0