REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE RESIDUE DBO 12 80 1 80 1 CHI1 0 0 0.0000 54 1 2 3 53 2 CHI2 0 0 0.0000 1 2 3 4 34 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 33 5 CHI5 0 0 0.0000 3 6 7 8 30 6 CHI6 0 0 0.0000 6 7 8 9 29 7 CHI7 0 0 0.0000 7 8 9 10 24 8 CHI8 0 0 0.0000 10 11 12 13 16 9 CHI9 0 0 0.0000 1 2 35 36 52 10 CHI10 0 0 0.0000 2 35 36 37 47 11 PHI1 0 0 0.0000 2 1 55 57 0 12 PHI2 0 0 0.0000 1 55 57 71 0 1 N1 N_AMI 0 0.0000 -0.5000 -0.2290 -0.0510 2 54 55 0 0 2 C3 C_ALI 0 0.0000 0.7290 -1.0070 0.1230 1 3 35 53 0 3 C5 C_ALI 0 0.0000 1.9410 -0.0790 0.0140 2 4 6 34 0 4 O7 O_HYD 0 0.0000 2.0150 0.4530 -1.3100 3 5 0 0 0 5 HO7 H_OXY 0 0.0000 2.1040 -0.3010 -1.9100 4 0 0 0 0 6 C9 C_ALI 0 0.0000 3.2160 -0.8670 0.3190 3 7 31 32 0 7 N12 N_AMO 0 0.0000 4.3660 0.0480 0.3310 6 8 30 0 0 8 C14 C_ALI 0 0.0000 5.5510 -0.7680 0.6280 7 9 27 28 0 9 C17 C_ARO 0 0.0000 6.7730 0.1140 0.6560 8 10 18 0 0 10 C18 C_ARO 0 0.0000 7.4950 0.3320 -0.5030 9 11 17 0 0 11 C20 C_ARO 0 0.0000 8.6190 1.1350 -0.4770 10 12 20 0 0 12 C27 C_ALI 0 0.0000 9.4080 1.3690 -1.7390 11 13 14 15 0 13 H271 H_ALI 0 0.0000 10.1830 0.6080 -1.8290 12 0 0 0 16 14 H272 H_ALI 0 0.0000 8.7420 1.3130 -2.6000 12 0 0 0 16 15 H273 H_ALI 0 0.0000 9.8700 2.3560 -1.7010 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 9.5983 1.4257 -2.0433 0 0 0 0 0 17 H18 H_ALI 0 0.0000 7.1840 -0.1320 -1.4280 10 0 0 0 24 18 C25 C_ARO 0 0.0000 7.1700 0.7070 1.8390 9 19 23 0 0 19 C23 C_ARO 0 0.0000 8.2920 1.5150 1.8650 18 20 22 0 0 20 C21 C_ARO 0 0.0000 9.0160 1.7300 0.7070 11 19 21 0 0 21 H21 H_ALI 0 0.0000 9.8920 2.3610 0.7270 20 0 0 0 0 22 H23 H_ALI 0 0.0000 8.6020 1.9790 2.7890 19 0 0 0 25 23 H25 H_ALI 0 0.0000 6.6050 0.5390 2.7440 18 0 0 0 24 24 Q7 PSEUD 0 0.0000 6.8945 0.2035 0.6580 0 0 0 0 26 25 Q8 PSEUD 0 0.0000 8.6020 1.9790 2.7890 0 0 0 0 26 26 QQB PSEUD 0 0.0000 7.7483 1.0912 1.7235 0 0 0 0 0 27 H141 H_ALI 0 0.0000 5.6700 -1.5300 -0.1420 8 0 0 0 29 28 H142 H_ALI 0 0.0000 5.4270 -1.2480 1.5980 8 0 0 0 29 29 Q2 PSEUD 0 0.0000 5.5485 -1.3890 0.7280 0 0 0 0 0 30 H12 H_AMI 0 0.0000 4.2350 0.6670 1.1170 7 0 0 0 0 31 H91 H_ALI 0 0.0000 3.3650 -1.6280 -0.4480 6 0 0 0 33 32 H92 H_ALI 0 0.0000 3.1230 -1.3460 1.2930 6 0 0 0 33 33 Q3 PSEUD 0 0.0000 3.2440 -1.4870 0.4225 0 0 0 0 0 34 H5 H_ALI 0 0.0000 1.8390 0.7380 0.7280 3 0 0 0 0 35 C31 C_ALI 0 0.0000 0.8100 -2.0820 -0.9620 2 36 50 51 0 36 C34 C_ARO 0 0.0000 -0.3150 -3.0680 -0.7790 35 37 41 0 0 37 C35 C_ARO 0 0.0000 -1.5290 -2.8550 -1.4050 36 38 40 0 0 38 C37 C_ARO 0 0.0000 -2.5610 -3.7590 -1.2360 37 39 43 0 0 39 H37 H_ALI 0 0.0000 -3.5100 -3.5920 -1.7240 38 0 0 0 48 40 H35 H_ALI 0 0.0000 -1.6710 -1.9820 -2.0250 37 0 0 0 47 41 C43 C_ARO 0 0.0000 -0.1310 -4.1870 0.0110 36 42 46 0 0 42 C41 C_ARO 0 0.0000 -1.1650 -5.0890 0.1830 41 43 45 0 0 43 C39 C_ARO 0 0.0000 -2.3790 -4.8760 -0.4420 38 42 44 0 0 44 H39 H_ALI 0 0.0000 -3.1860 -5.5810 -0.3100 43 0 0 0 0 45 H41 H_ALI 0 0.0000 -1.0230 -5.9610 0.8040 42 0 0 0 48 46 H43 H_ALI 0 0.0000 0.8180 -4.3540 0.5000 41 0 0 0 47 47 Q5 PSEUD 0 0.0000 -0.4265 -3.1680 -0.7625 0 0 0 0 49 48 Q6 PSEUD 0 0.0000 -2.2665 -4.7765 -0.4600 0 0 0 0 49 49 QQA PSEUD 0 0.0000 -1.3465 -3.9722 -0.6113 0 0 0 0 0 50 H311 H_ALI 0 0.0000 0.7270 -1.6150 -1.9430 35 0 0 0 52 51 H312 H_ALI 0 0.0000 1.7650 -2.6030 -0.8870 35 0 0 0 52 52 Q4 PSEUD 0 0.0000 1.2460 -2.1090 -1.4150 0 0 0 0 0 53 H3 H_ALI 0 0.0000 0.7230 -1.4820 1.1050 2 0 0 0 0 54 HN1 H_AMI 0 0.0000 -0.4800 0.6030 -0.5480 1 0 0 0 0 55 C45 C_BYL 0 0.0000 -1.6570 -0.6700 0.4810 1 56 57 0 0 56 O46 O_BYL 0 0.0000 -1.7000 -1.7510 1.0290 55 0 0 0 0 57 C47 C_BYL 0 0.0000 -2.8700 0.1620 0.3960 55 58 71 0 0 58 C48 C_BYL 0 0.0000 -3.9900 -0.3500 0.8000 57 59 70 0 0 59 C50 C_ARO 0 0.0000 -5.2710 0.3680 0.7740 58 60 64 0 0 60 C51 C_ARO 0 0.0000 -5.5830 1.1590 -0.2220 59 61 63 0 0 61 C52 C_ARO 0 0.0000 -6.8780 1.8740 -0.2070 60 62 66 0 0 62 H52 H_ALI 0 0.0000 -7.1370 2.5330 -1.0230 61 0 0 0 0 63 O60 O_EST 0 0.0000 -4.7610 1.3410 -1.2780 60 78 0 0 0 64 C58 C_ARO 0 0.0000 -6.2140 0.1810 1.8950 59 65 69 0 0 65 C56 C_ARO 0 0.0000 -7.3660 0.8130 1.9050 64 66 68 0 0 66 C54 C_ARO 0 0.0000 -7.7160 1.7110 0.7910 61 65 67 0 0 67 H54 H_ALI 0 0.0000 -8.6600 2.2350 0.7950 66 0 0 0 0 68 H56 H_ALI 0 0.0000 -8.0540 0.6730 2.7260 65 0 0 0 0 69 H58 H_ALI 0 0.0000 -5.9550 -0.4780 2.7110 64 0 0 0 0 70 H48 H_ALI 0 0.0000 -3.9810 -1.3620 1.1770 58 0 0 0 0 71 C62 C_ARO 0 0.0000 -2.7380 1.5240 -0.1370 57 72 78 0 0 72 C63 C_ARO 0 0.0000 -1.5470 2.3160 0.2170 71 73 77 0 0 73 C65 C_ARO 0 0.0000 -1.4020 3.5390 -0.2410 72 74 76 0 0 74 C67 C_ARO 0 0.0000 -2.4360 4.1190 -1.1150 73 75 79 0 0 75 H67 H_ALI 0 0.0000 -2.3220 5.1240 -1.4950 74 0 0 0 0 76 H65 H_ALI 0 0.0000 -0.5280 4.1170 0.0210 73 0 0 0 0 77 H63 H_ALI 0 0.0000 -0.7900 1.8890 0.8590 72 0 0 0 0 78 C61 C_ARO 0 0.0000 -3.6600 2.0340 -0.9200 63 71 79 0 0 79 C69 C_ARO 0 0.0000 -3.4960 3.4120 -1.4330 74 78 80 0 0 80 H69 H_ALI 0 0.0000 -4.2540 3.8400 -2.0730 79 0 0 0 0