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 DFZ 6 51 1 51 1 CHI1 0 0 0.0000 4 5 6 7 17 2 CHI2 0 0 0.0000 5 21 22 23 33 3 PHI1 0 0 0.0000 4 39 40 42 0 4 PHI2 0 0 0.0000 39 40 42 46 0 5 PHI3 0 0 0.0000 40 42 46 50 0 6 PHI4 0 0 0.0000 42 46 50 51 0 1 C2 C_ARO 0 0.0000 -3.5540 -0.0530 2.3220 2 37 38 0 0 2 N1 N_AMO 0 0.0000 -3.6940 -0.0380 1.0140 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -2.6280 -0.0380 0.2130 2 4 20 0 0 4 C5 C_ARO 0 0.0000 -1.3500 -0.0490 0.8000 3 5 39 0 0 5 C1 C_ARO 0 0.0000 -0.3850 -0.0510 -0.3030 4 6 21 0 0 6 C18 C_ARO 0 0.0000 1.0900 -0.0640 -0.1920 5 7 11 0 0 7 C19 C_ARO 0 0.0000 1.7350 -1.1170 0.4550 6 8 10 0 0 8 C20 C_ARO 0 0.0000 3.1110 -1.1260 0.5510 7 9 13 0 0 9 H20 H_ALI 0 0.0000 3.6120 -1.9430 1.0480 8 0 0 0 18 10 H19 H_ALI 0 0.0000 1.1590 -1.9290 0.8740 7 0 0 0 17 11 C17 C_ARO 0 0.0000 1.8420 0.9800 -0.7310 6 12 16 0 0 12 C22 C_ARO 0 0.0000 3.2170 0.9630 -0.6240 11 13 15 0 0 13 C21 C_ARO 0 0.0000 3.8510 -0.0870 0.0150 8 12 14 0 0 14 H21 H_ALI 0 0.0000 4.9280 -0.0960 0.0960 13 0 0 0 0 15 H22 H_ALI 0 0.0000 3.8000 1.7710 -1.0400 12 0 0 0 18 16 H17 H_ALI 0 0.0000 1.3480 1.8010 -1.2300 11 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.2535 -0.0640 -0.1780 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 3.7060 -0.0860 0.0040 0 0 0 0 19 19 QQA PSEUD 0 0.0000 2.4797 -0.0750 -0.0870 0 0 0 0 0 20 N90 N_AMO 0 0.0000 -2.4660 -0.0250 -1.1450 3 21 36 0 0 21 C10 C_ARO 0 0.0000 -1.1270 -0.0330 -1.4660 5 20 22 0 0 22 C11 C_ARO 0 0.0000 -0.5750 -0.0230 -2.8350 21 23 27 0 0 23 C12 C_ARO 0 0.0000 -0.8640 1.0330 -3.7010 22 24 26 0 0 24 C13 C_ARO 0 0.0000 -0.3440 1.0360 -4.9780 23 25 29 0 0 25 H13 H_ALI 0 0.0000 -0.5670 1.8520 -5.6490 24 0 0 0 34 26 H12 H_ALI 0 0.0000 -1.4930 1.8470 -3.3710 23 0 0 0 33 27 C16 C_ARO 0 0.0000 0.2440 -1.0680 -3.2680 22 28 32 0 0 28 C15 C_ARO 0 0.0000 0.7520 -1.0560 -4.5500 27 29 31 0 0 29 C14 C_ARO 0 0.0000 0.4610 -0.0050 -5.4030 24 28 30 0 0 30 H14 H_ALI 0 0.0000 0.8650 0.0010 -6.4040 29 0 0 0 0 31 H15 H_ALI 0 0.0000 1.3820 -1.8650 -4.8880 28 0 0 0 34 32 H16 H_ALI 0 0.0000 0.4710 -1.8890 -2.6040 27 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.5110 -0.0210 -2.9875 0 0 0 0 35 34 Q6 PSEUD 0 0.0000 0.4075 -0.0065 -5.2685 0 0 0 0 35 35 QQB PSEUD 0 0.0000 -0.0518 -0.0138 -4.1280 0 0 0 0 0 36 H90 H_AMI 0 0.0000 -3.1900 -0.0120 -1.7900 20 0 0 0 0 37 H2 H_ALI 0 0.0000 -4.4410 -0.0530 2.9370 1 0 0 0 0 38 N3 N_AMI 0 0.0000 -2.3730 -0.0690 2.9130 1 39 0 0 0 39 C4 C_ARO 0 0.0000 -1.2500 -0.0700 2.1990 4 38 40 0 0 40 N9 N_AMI 0 0.0000 -0.0150 -0.0870 2.8220 39 41 42 0 0 41 H9 H_AMI 0 0.0000 0.7950 -0.0880 2.2900 40 0 0 0 0 42 C8 C_ALI 0 0.0000 0.0670 -0.1030 4.2840 40 43 44 46 0 43 H8C1 H_ALI 0 0.0000 -0.4320 -0.9940 4.6670 42 0 0 0 45 44 H8C2 H_ALI 0 0.0000 -0.4170 0.7850 4.6860 42 0 0 0 45 45 Q1 PSEUD 0 0.0000 -0.4245 -0.1045 4.6765 0 0 0 0 0 46 C23 C_ALI 0 0.0000 1.5360 -0.1200 4.7110 42 47 48 50 0 47 H231 H_ALI 0 0.0000 2.0210 -1.0100 4.3100 46 0 0 0 49 48 H232 H_ALI 0 0.0000 1.5980 -0.1320 5.8000 46 0 0 0 49 49 Q2 PSEUD 0 0.0000 1.8095 -0.5710 5.0550 0 0 0 0 0 50 O24 O_HYD 0 0.0000 2.1910 1.0460 4.2100 46 51 0 0 0 51 H24 H_OXY 0 0.0000 3.1120 0.9960 4.5010 50 0 0 0 0