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 A1AH 22 101 1 101 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 46 0 3 CHI1 0 0 0.0000 15 19 20 21 21 4 CHI2 0 0 0.0000 15 19 22 23 45 5 CHI3 0 0 0.0000 19 22 24 25 45 6 CHI4 0 0 0.0000 22 24 25 26 44 7 CHI5 0 0 0.0000 25 36 37 38 38 8 PHI3 0 0 0.0000 15 19 46 50 0 9 PHI4 0 0 0.0000 19 46 50 69 0 10 CHI6 0 0 0.0000 46 50 51 52 68 11 CHI7 0 0 0.0000 50 51 52 53 63 12 PHI5 0 0 0.0000 46 50 69 71 0 13 PHI6 0 0 0.0000 50 69 71 73 0 14 PHI7 0 0 0.0000 69 71 73 85 0 15 CHI8 0 0 0.0000 71 73 74 75 83 16 CHI9 0 0 0.0000 73 74 75 76 82 17 CHI10 0 0 0.0000 74 75 77 78 82 18 CHI11 0 0 0.0000 75 77 78 79 82 19 PHI8 0 0 0.0000 71 73 85 96 0 20 CHI12 0 0 0.0000 73 85 86 87 90 21 CHI13 0 0 0.0000 73 85 91 92 95 22 PHI9 0 0 0.0000 73 85 96 99 0 1 C23 C_ARO 0 0.0000 3.4230 -0.4820 2.7060 2 6 15 0 0 2 C24 C_ARO 0 0.0000 4.1930 -1.5280 2.2320 1 3 5 0 0 3 C25 C_ARO 0 0.0000 4.9630 -2.2710 3.1080 2 4 8 0 0 4 H25 H_ALI 0 0.0000 5.5640 -3.0890 2.7380 3 0 0 0 13 5 H24 H_ALI 0 0.0000 4.1930 -1.7650 1.1790 2 0 0 0 12 6 C28 C_ARO 0 0.0000 3.4270 -0.1760 4.0540 1 7 11 0 0 7 C27 C_ARO 0 0.0000 4.1930 -0.9220 4.9300 6 8 10 0 0 8 C26 C_ARO 0 0.0000 4.9630 -1.9680 4.4570 3 7 9 0 0 9 H26 H_ALI 0 0.0000 5.5630 -2.5490 5.1410 8 0 0 0 0 10 H27 H_ALI 0 0.0000 4.1930 -0.6850 5.9840 7 0 0 0 13 11 H28 H_ALI 0 0.0000 2.8260 0.6420 4.4240 6 0 0 0 12 12 Q9 PSEUD 0 0.0000 3.5095 -0.5615 2.8015 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 4.8785 -1.8870 4.3610 0 0 0 0 14 14 QQB PSEUD 0 0.0000 4.1940 -1.2242 3.5812 0 0 0 0 0 15 C22 C_ALI 0 0.0000 2.5840 0.3280 1.7520 1 16 17 19 0 16 H221 H_ALI 0 0.0000 2.9440 0.1770 0.7340 15 0 0 0 18 17 H222 H_ALI 0 0.0000 2.6570 1.3840 2.0100 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.8005 0.7805 1.3720 0 0 0 0 0 19 C1 C_ALI 0 0.0000 1.1240 -0.1210 1.8480 15 20 22 46 0 20 O6 O_HYD 0 0.0000 0.6710 0.0190 3.1960 19 21 0 0 0 21 H6 H_OXY 0 0.0000 -0.2230 -0.3480 3.2300 20 0 0 0 0 22 C10 C_BYL 0 0.0000 0.2750 0.7320 0.9410 19 23 24 0 0 23 O11 O_BYL 0 0.0000 -0.1160 0.2880 -0.1180 22 0 0 0 0 24 N12 N_AMO 0 0.0000 -0.0500 1.9870 1.3070 22 25 45 0 0 25 C51 C_ALI 0 0.0000 -0.8750 2.8170 0.4250 24 26 36 44 0 26 C52 C_ARO 0 0.0000 -2.3440 2.5850 0.7100 25 27 30 0 0 27 C57 C_ARO 0 0.0000 -3.0090 3.7980 0.7430 26 28 39 0 0 28 C56 C_ARO 0 0.0000 -4.3710 3.8300 0.9890 27 29 32 0 0 29 H56 H_ALI 0 0.0000 -4.8920 4.7760 1.0140 28 0 0 0 0 30 C53 C_ARO 0 0.0000 -3.0430 1.4110 0.9260 26 31 35 0 0 31 C54 C_ARO 0 0.0000 -4.4010 1.4450 1.1720 30 32 34 0 0 32 C55 C_ARO 0 0.0000 -5.0660 2.6560 1.2040 28 31 33 0 0 33 H55 H_ALI 0 0.0000 -6.1290 2.6840 1.3960 32 0 0 0 0 34 H54 H_ALI 0 0.0000 -4.9430 0.5260 1.3400 31 0 0 0 0 35 H53 H_ALI 0 0.0000 -2.5240 0.4640 0.9020 30 0 0 0 0 36 C59 C_ALI 0 0.0000 -0.6360 4.3130 0.7190 25 37 39 43 0 37 O60 O_HYD 0 0.0000 -0.2170 4.5050 2.0720 36 38 0 0 0 38 H60 H_OXY 0 0.0000 -0.0850 5.4550 2.1910 37 0 0 0 0 39 C58 C_ALI 0 0.0000 -2.0330 4.9250 0.4800 27 36 40 41 0 40 H581 H_ALI 0 0.0000 -2.2090 5.7470 1.1740 39 0 0 0 42 41 H582 H_ALI 0 0.0000 -2.1230 5.2710 -0.5490 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 -2.1660 5.5090 0.3125 0 0 0 0 0 43 H59 H_ALI 0 0.0000 0.0940 4.7320 0.0260 36 0 0 0 0 44 H51 H_ALI 0 0.0000 -0.6520 2.5960 -0.6190 25 0 0 0 0 45 H12 H_AMI 0 0.0000 0.2630 2.3420 2.1540 24 0 0 0 0 46 C4 C_ALI 0 0.0000 1.0130 -1.5870 1.4220 19 47 48 50 0 47 H4C1 H_ALI 0 0.0000 0.0120 -1.9560 1.6490 46 0 0 0 49 48 H4C2 H_ALI 0 0.0000 1.7500 -2.1800 1.9630 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 0.8810 -2.0680 1.8060 0 0 0 0 0 50 N24 N_AMI 0 0.0000 1.2600 -1.6970 -0.0220 46 51 69 0 0 51 C32 C_ALI 0 0.0000 0.5860 -2.9220 -0.4730 50 52 66 67 0 52 C33 C_ARO 0 0.0000 -0.9060 -2.7060 -0.4670 51 53 57 0 0 53 C34 C_ARO 0 0.0000 -1.5430 -2.2510 -1.6060 52 54 56 0 0 54 C35 C_ARO 0 0.0000 -2.9110 -2.0530 -1.6000 53 55 59 0 0 55 H35 H_ALI 0 0.0000 -3.4090 -1.6980 -2.4900 54 0 0 0 64 56 H34 H_ALI 0 0.0000 -0.9720 -2.0500 -2.5000 53 0 0 0 63 57 C38 C_ARO 0 0.0000 -1.6370 -2.9680 0.6770 52 58 62 0 0 58 C37 C_ARO 0 0.0000 -3.0040 -2.7650 0.6850 57 59 61 0 0 59 C36 C_ARO 0 0.0000 -3.6420 -2.3100 -0.4550 54 58 60 0 0 60 BR X_XXX 0 0.0000 -5.5140 -2.0400 -0.4470 59 0 0 0 0 61 H37 H_ALI 0 0.0000 -3.5740 -2.9660 1.5800 58 0 0 0 64 62 H38 H_ALI 0 0.0000 -1.1390 -3.3240 1.5670 57 0 0 0 63 63 Q11 PSEUD 0 0.0000 -1.0555 -2.6870 -0.4665 0 0 0 0 65 64 Q12 PSEUD 0 0.0000 -3.4915 -2.3320 -0.4550 0 0 0 0 65 65 QQC PSEUD 0 0.0000 -2.2735 -2.5095 -0.4607 0 0 0 0 0 66 H321 H_ALI 0 0.0000 0.9130 -3.1660 -1.4840 51 0 0 0 68 67 H322 H_ALI 0 0.0000 0.8370 -3.7430 0.1980 51 0 0 0 68 68 Q4 PSEUD 0 0.0000 0.8750 -3.4545 -0.6430 0 0 0 0 0 69 N47 N_AMI 0 0.0000 2.6010 -1.9080 -0.1750 50 70 71 0 0 70 H47 H_AMI 0 0.0000 3.0520 -2.5740 0.3660 69 0 0 0 0 71 C45 C_BYL 0 0.0000 3.2960 -1.1900 -1.0800 69 72 73 0 0 72 O46 O_BYL 0 0.0000 4.5050 -1.2760 -1.1220 71 0 0 0 0 73 C41 C_ALI 0 0.0000 2.5720 -0.2800 -2.0380 71 74 84 85 0 74 N1 N_AMO 0 0.0000 3.3810 0.9160 -2.2830 73 75 83 0 0 75 C30 C_BYL 0 0.0000 2.7890 2.0640 -2.6670 74 76 77 0 0 76 O3 O_BYL 0 0.0000 1.5830 2.1070 -2.8100 75 0 0 0 0 77 O8 O_EST 0 0.0000 3.5330 3.1630 -2.8920 75 78 0 0 0 78 C7 C_ALI 0 0.0000 2.8950 4.4000 -3.3060 77 79 80 81 0 79 H7C1 H_ALI 0 0.0000 3.6520 5.1720 -3.4390 78 0 0 0 82 80 H7C2 H_ALI 0 0.0000 2.3690 4.2400 -4.2480 78 0 0 0 82 81 H7C3 H_ALI 0 0.0000 2.1840 4.7150 -2.5420 78 0 0 0 82 82 Q5 PSEUD 0 0.0000 2.7350 4.7090 -3.4097 0 0 0 0 0 83 H1 H_AMI 0 0.0000 4.3440 0.8810 -2.1690 74 0 0 0 0 84 H41 H_ALI 0 0.0000 1.6130 0.0120 -1.6080 73 0 0 0 0 85 C42 C_ALI 0 0.0000 2.3350 -1.0160 -3.3590 73 86 91 96 0 86 C43 C_ALI 0 0.0000 3.6810 -1.3460 -4.0070 85 87 88 89 0 87 H431 H_ALI 0 0.0000 4.2240 -2.0520 -3.3780 86 0 0 0 90 88 H432 H_ALI 0 0.0000 3.5130 -1.7880 -4.9890 86 0 0 0 90 89 H433 H_ALI 0 0.0000 4.2660 -0.4320 -4.1150 86 0 0 0 90 90 Q6 PSEUD 0 0.0000 4.0010 -1.4240 -4.1607 0 0 0 0 101 91 C44 C_ALI 0 0.0000 1.5670 -2.3110 -3.0910 85 92 93 94 0 92 H441 H_ALI 0 0.0000 0.6790 -2.0910 -2.4980 91 0 0 0 95 93 H442 H_ALI 0 0.0000 1.2690 -2.7600 -4.0380 91 0 0 0 95 94 H443 H_ALI 0 0.0000 2.2050 -3.0060 -2.5450 91 0 0 0 95 95 Q7 PSEUD 0 0.0000 1.3843 -2.6190 -3.0270 0 0 0 0 101 96 C86 C_ALI 0 0.0000 1.5210 -0.1250 -4.3000 85 97 98 99 0 97 H861 H_ALI 0 0.0000 2.0680 0.7980 -4.4910 96 0 0 0 100 98 H862 H_ALI 0 0.0000 1.3520 -0.6490 -5.2410 96 0 0 0 100 99 H863 H_ALI 0 0.0000 0.5620 0.1100 -3.8380 96 0 0 0 100 100 Q8 PSEUD 0 0.0000 1.3273 0.0863 -4.5233 0 0 0 0 101 101 QQA PSEUD 0 0.0000 2.2376 -1.3189 -3.9037 0 0 0 0 0