REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {[4-R(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([3-AMINO)PHENYL]METHYL-4,7-BIA(PHENYLMETHYL)-2H-1,3-DIAZEPINONE RESIDUE A450 19 96 1 96 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 73 3 CHI3 0 0 0.0000 1 4 5 6 25 4 CHI4 0 0 0.0000 4 5 6 7 20 5 CHI5 0 0 0.0000 11 12 15 16 18 6 CHI6 0 0 0.0000 1 4 26 27 73 7 CHI7 0 0 0.0000 4 26 27 28 54 8 CHI8 0 0 0.0000 26 27 28 29 29 9 CHI9 0 0 0.0000 26 27 30 31 53 10 CHI10 0 0 0.0000 27 30 31 32 32 11 CHI11 0 0 0.0000 27 30 33 34 52 12 CHI12 0 0 0.0000 30 33 34 35 51 13 CHI13 0 0 0.0000 33 34 35 36 46 14 CHI14 0 0 0.0000 4 26 55 56 72 15 CHI15 0 0 0.0000 26 55 56 57 67 16 PHI1 0 0 0.0000 2 1 75 76 0 17 PHI2 0 0 0.0000 1 75 76 80 0 18 PHI3 0 0 0.0000 75 76 80 92 0 19 CHI16 0 0 0.0000 81 82 83 84 86 1 C1 C_ALI 0 0.0000 0.2270 -1.3330 -0.3520 2 4 74 75 0 2 O1 O_HYD 0 0.0000 -0.8480 -2.0300 -0.9830 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -0.4570 -2.5760 -1.6800 2 0 0 0 0 4 N2 N_AMO 0 0.0000 -0.3020 -0.4950 0.7060 1 5 26 0 0 5 C2 C_ALI 0 0.0000 -1.5370 -1.1380 1.1740 4 6 23 24 0 6 C20 C_ARO 0 0.0000 -2.5020 -0.0830 1.6530 5 7 11 0 0 7 C21 C_ARO 0 0.0000 -3.2030 0.6780 0.7370 6 8 10 0 0 8 C22 C_ARO 0 0.0000 -4.0880 1.6470 1.1720 7 9 13 0 0 9 H22 H_ALI 0 0.0000 -4.6350 2.2400 0.4540 8 0 0 0 21 10 H21 H_ALI 0 0.0000 -3.0580 0.5160 -0.3200 7 0 0 0 20 11 C29 C_ARO 0 0.0000 -2.6800 0.1240 3.0070 6 12 19 0 0 12 C28 C_ARO 0 0.0000 -3.5730 1.0920 3.4470 11 13 15 0 0 13 C23 C_ARO 0 0.0000 -4.2760 1.8560 2.5240 8 12 14 0 0 14 H23 H_ALI 0 0.0000 -4.9680 2.6120 2.8630 13 0 0 0 0 15 N29 N_AMO 0 0.0000 -3.7600 1.3020 4.8160 12 16 17 0 0 16 HN21 H_AMI 0 0.0000 -4.3810 1.9810 5.1220 15 0 0 0 18 17 HN22 H_AMI 0 0.0000 -3.2710 0.7650 5.4600 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.8260 1.3730 5.2910 0 0 0 0 0 19 H29 H_ALI 0 0.0000 -2.1320 -0.4710 3.7220 11 0 0 0 20 20 Q7 PSEUD 0 0.0000 -2.5950 0.0225 1.7010 0 0 0 0 22 21 Q8 PSEUD 0 0.0000 -4.6350 2.2400 0.4540 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -3.6150 1.1313 1.0775 0 0 0 0 0 23 H21A H_ALI 0 0.0000 -1.3050 -1.8170 1.9950 5 0 0 0 25 24 H22A H_ALI 0 0.0000 -1.9890 -1.6980 0.3550 5 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.6470 -1.7575 1.1750 0 0 0 0 0 26 C3 C_ALI 0 0.0000 0.6800 -0.6320 1.7890 4 27 55 73 0 27 C4 C_ALI 0 0.0000 1.8010 0.3050 1.7250 26 28 30 54 0 28 O4 O_HYD 0 0.0000 1.3020 1.6440 1.7420 27 29 0 0 0 29 HO4 H_OXY 0 0.0000 2.0700 2.2290 1.7020 28 0 0 0 0 30 C5 C_ALI 0 0.0000 2.6090 0.0700 0.4150 27 31 33 53 0 31 O5 O_HYD 0 0.0000 2.9100 -1.3190 0.2780 30 32 0 0 0 32 HO5 H_OXY 0 0.0000 3.4420 -1.5670 1.0470 31 0 0 0 0 33 C6 C_ALI 0 0.0000 1.7750 0.5250 -0.7590 30 34 52 75 0 34 C61 C_ALI 0 0.0000 2.7180 1.0610 -1.8380 33 35 49 50 0 35 C62 C_ARO 0 0.0000 1.9310 1.8750 -2.8330 34 36 40 0 0 36 C63 C_ARO 0 0.0000 1.4240 3.1090 -2.4690 35 37 39 0 0 37 C64 C_ARO 0 0.0000 0.7020 3.8550 -3.3820 36 38 42 0 0 38 H64 H_ALI 0 0.0000 0.3050 4.8190 -3.0970 37 0 0 0 47 39 H63 H_ALI 0 0.0000 1.5900 3.4880 -1.4720 36 0 0 0 46 40 C67 C_ARO 0 0.0000 1.7230 1.3920 -4.1110 35 41 45 0 0 41 C66 C_ARO 0 0.0000 0.9970 2.1370 -5.0220 40 42 44 0 0 42 C65 C_ARO 0 0.0000 0.4890 3.3690 -4.6580 37 41 43 0 0 43 H65 H_ALI 0 0.0000 -0.0750 3.9520 -5.3710 42 0 0 0 0 44 H66 H_ALI 0 0.0000 0.8300 1.7570 -6.0190 41 0 0 0 47 45 H67 H_ALI 0 0.0000 2.1200 0.4290 -4.3960 40 0 0 0 46 46 Q13 PSEUD 0 0.0000 1.8550 1.9585 -2.9340 0 0 0 0 48 47 Q14 PSEUD 0 0.0000 0.5675 3.2880 -4.5580 0 0 0 0 48 48 QQD PSEUD 0 0.0000 1.2113 2.6233 -3.7460 0 0 0 0 0 49 H611 H_ALI 0 0.0000 3.4800 1.6890 -1.3760 34 0 0 0 51 50 H612 H_ALI 0 0.0000 3.1970 0.2260 -2.3500 34 0 0 0 51 51 Q3 PSEUD 0 0.0000 3.3385 0.9575 -1.8630 0 0 0 0 0 52 H6 H_ALI 0 0.0000 1.1310 1.3410 -0.4300 33 0 0 0 0 53 H5 H_ALI 0 0.0000 3.5350 0.6430 0.4490 30 0 0 0 0 54 H4 H_ALI 0 0.0000 2.4530 0.1500 2.5850 27 0 0 0 0 55 C31 C_ALI 0 0.0000 -0.0420 -0.4300 3.1220 26 56 70 71 0 56 C32 C_ARO 0 0.0000 0.9360 -0.5990 4.2550 55 57 61 0 0 57 C33 C_ARO 0 0.0000 1.5440 0.5080 4.8150 56 58 60 0 0 58 C34 C_ARO 0 0.0000 2.4420 0.3520 5.8540 57 59 63 0 0 59 H34 H_ALI 0 0.0000 2.9170 1.2170 6.2910 58 0 0 0 68 60 H33 H_ALI 0 0.0000 1.3180 1.4950 4.4400 57 0 0 0 67 61 C37 C_ARO 0 0.0000 1.2210 -1.8630 4.7380 56 62 66 0 0 62 C36 C_ARO 0 0.0000 2.1220 -2.0190 5.7750 61 63 65 0 0 63 C35 C_ARO 0 0.0000 2.7310 -0.9110 6.3340 58 62 64 0 0 64 H35 H_ALI 0 0.0000 3.4330 -1.0330 7.1460 63 0 0 0 0 65 H36 H_ALI 0 0.0000 2.3480 -3.0060 6.1500 62 0 0 0 68 66 H37 H_ALI 0 0.0000 0.7450 -2.7280 4.3010 61 0 0 0 67 67 Q11 PSEUD 0 0.0000 1.0315 -0.6165 4.3705 0 0 0 0 69 68 Q12 PSEUD 0 0.0000 2.6325 -0.8945 6.2205 0 0 0 0 69 69 QQC PSEUD 0 0.0000 1.8320 -0.7555 5.2955 0 0 0 0 0 70 H311 H_ALI 0 0.0000 -0.4670 0.5730 3.1560 55 0 0 0 72 71 H312 H_ALI 0 0.0000 -0.8400 -1.1660 3.2170 55 0 0 0 72 72 Q4 PSEUD 0 0.0000 -0.6535 -0.2965 3.1865 0 0 0 0 0 73 H3 H_ALI 0 0.0000 1.0790 -1.6460 1.7650 26 0 0 0 0 74 H1 H_ALI 0 0.0000 0.9210 -2.0570 0.0750 1 0 0 0 0 75 N7 N_AMI 0 0.0000 0.9320 -0.5220 -1.3560 1 33 76 0 0 76 C7 C_ALI 0 0.0000 -0.0990 0.1640 -2.1440 75 77 78 80 0 77 H71A H_ALI 0 0.0000 -0.8810 0.5300 -1.4790 76 0 0 0 79 78 H72 H_ALI 0 0.0000 0.3480 1.0030 -2.6760 76 0 0 0 79 79 Q5 PSEUD 0 0.0000 -0.2665 0.7665 -2.0775 0 0 0 0 0 80 C70 C_ARO 0 0.0000 -0.6960 -0.7990 -3.1370 76 81 92 0 0 81 C71 C_ARO 0 0.0000 0.0760 -1.2930 -4.1690 80 82 91 0 0 82 C72 C_ARO 0 0.0000 -0.4720 -2.1850 -5.0820 81 83 87 0 0 83 N79 N_AMO 0 0.0000 0.3080 -2.6910 -6.1230 82 84 85 0 0 84 HN71 H_AMI 0 0.0000 -0.0770 -3.3110 -6.7610 83 0 0 0 86 85 HN72 H_AMI 0 0.0000 1.2360 -2.4220 -6.2080 83 0 0 0 86 86 Q6 PSEUD 0 0.0000 0.5795 -2.8665 -6.4845 0 0 0 0 0 87 C77 C_ARO 0 0.0000 -1.8020 -2.5690 -4.9580 82 88 90 0 0 88 C78 C_ARO 0 0.0000 -2.5710 -2.0660 -3.9270 87 89 92 0 0 89 H78 H_ALI 0 0.0000 -3.6050 -2.3640 -3.8310 88 0 0 0 95 90 H77 H_ALI 0 0.0000 -2.2330 -3.2590 -5.6680 87 0 0 0 0 91 H71 H_ALI 0 0.0000 1.1100 -0.9920 -4.2630 81 0 0 0 94 92 C79 C_ARO 0 0.0000 -2.0190 -1.1820 -3.0180 80 88 93 0 0 93 H79 H_ALI 0 0.0000 -2.6230 -0.7910 -2.2120 92 0 0 0 94 94 Q9 PSEUD 0 0.0000 -0.7565 -0.8915 -3.2375 0 0 0 0 96 95 Q10 PSEUD 0 0.0000 -3.6050 -2.3640 -3.8310 0 0 0 0 96 96 QQB PSEUD 0 0.0000 -2.1807 -1.6278 -3.5343 0 0 0 0 0