REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE RESIDUE A88 21 93 1 93 1 CHI1 0 0 0.0000 54 1 2 3 53 2 CHI2 0 0 0.0000 1 2 3 4 50 3 CHI3 0 0 0.0000 2 3 4 5 47 4 CHI4 0 0 0.0000 3 4 5 6 28 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 4 5 8 9 28 7 CHI7 0 0 0.0000 5 8 9 10 25 8 CHI8 0 0 0.0000 10 11 12 13 17 9 CHI9 0 0 0.0000 11 12 13 14 17 10 CHI10 0 0 0.0000 11 21 22 23 23 11 CHI11 0 0 0.0000 3 4 29 30 46 12 CHI12 0 0 0.0000 4 29 30 31 41 13 CHI13 0 0 0.0000 2 3 48 49 49 14 CHI14 0 0 0.0000 2 1 54 55 71 15 CHI15 0 0 0.0000 1 54 55 56 66 16 PHI1 0 0 0.0000 2 1 72 73 0 17 PHI2 0 0 0.0000 1 72 73 77 0 18 PHI3 0 0 0.0000 72 73 77 85 0 19 CHI16 0 0 0.0000 79 80 81 82 82 20 PHI4 0 0 0.0000 80 87 88 89 0 21 PHI5 0 0 0.0000 87 88 89 92 0 1 N1 N_AMI 0 0.0000 -0.3250 0.8060 0.6180 2 54 72 0 0 2 C7 C_ALI 0 0.0000 -0.8820 -0.2990 1.3770 1 3 51 52 0 3 C6 C_ALI 0 0.0000 -0.4280 -1.6600 0.8850 2 4 48 50 0 4 C5 C_ALI 0 0.0000 -0.1990 -1.5940 -0.6310 3 5 29 47 0 5 N4 N_AMO 0 0.0000 1.1510 -1.0950 -0.8960 4 6 8 0 0 6 C3 C_BYL 0 0.0000 1.6930 -0.0890 -0.2190 5 7 72 0 0 7 O3 O_BYL 0 0.0000 2.8750 0.1340 -0.3960 6 0 0 0 0 8 C22 C_ALI 0 0.0000 1.9410 -1.7370 -1.9500 5 9 26 27 0 9 C23 C_ARO 0 0.0000 1.7370 -1.0010 -3.2490 8 10 19 0 0 10 C24 C_ARO 0 0.0000 2.5120 0.1030 -3.5450 9 11 18 0 0 11 C25 C_ARO 0 0.0000 2.3250 0.7810 -4.7390 10 12 21 0 0 12 O30 O_EST 0 0.0000 3.0870 1.8690 -5.0320 11 13 0 0 0 13 C31 C_ALI 0 0.0000 3.9750 2.0600 -3.9290 12 14 15 16 0 14 H311 H_ALI 0 0.0000 4.6100 2.9250 -4.1190 13 0 0 0 17 15 H312 H_ALI 0 0.0000 3.3960 2.2260 -3.0210 13 0 0 0 17 16 H313 H_ALI 0 0.0000 4.5970 1.1730 -3.8060 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 4.2010 2.1080 -3.6487 0 0 0 0 0 18 H24 H_ALI 0 0.0000 3.2630 0.4390 -2.8460 10 0 0 0 0 19 C28 C_ARO 0 0.0000 0.7740 -1.4340 -4.1420 9 20 25 0 0 20 C27 C_ARO 0 0.0000 0.5830 -0.7630 -5.3360 19 21 24 0 0 21 C26 C_ARO 0 0.0000 1.3520 0.3490 -5.6360 11 20 22 0 0 22 O29 O_HYD 0 0.0000 1.1650 1.0110 -6.8090 21 23 0 0 0 23 HO9 H_OXY 0 0.0000 0.4990 1.6910 -6.6430 22 0 0 0 0 24 H27 H_ALI 0 0.0000 -0.1690 -1.1020 -6.0320 20 0 0 0 0 25 H28 H_ALI 0 0.0000 0.1710 -2.2980 -3.9080 19 0 0 0 0 26 H221 H_ALI 0 0.0000 1.6200 -2.7720 -2.0640 8 0 0 0 28 27 H222 H_ALI 0 0.0000 2.9960 -1.7110 -1.6790 8 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.3080 -2.2415 -1.8715 0 0 0 0 0 29 C15 C_ALI 0 0.0000 -1.2250 -0.6500 -1.2630 4 30 44 45 0 30 C16 C_ARO 0 0.0000 -2.5700 -1.3270 -1.3060 29 31 35 0 0 31 C17 C_ARO 0 0.0000 -3.5130 -1.0530 -0.3330 30 32 34 0 0 32 C18 C_ARO 0 0.0000 -4.7480 -1.6740 -0.3720 31 33 37 0 0 33 H18 H_ALI 0 0.0000 -5.4840 -1.4590 0.3870 32 0 0 0 42 34 H17 H_ALI 0 0.0000 -3.2860 -0.3530 0.4570 31 0 0 0 41 35 C21 C_ARO 0 0.0000 -2.8640 -2.2190 -2.3210 30 36 40 0 0 36 C20 C_ARO 0 0.0000 -4.0970 -2.8430 -2.3570 35 37 39 0 0 37 C19 C_ARO 0 0.0000 -5.0390 -2.5690 -1.3840 32 36 38 0 0 38 H19 H_ALI 0 0.0000 -6.0030 -3.0550 -1.4140 37 0 0 0 0 39 H20 H_ALI 0 0.0000 -4.3240 -3.5430 -3.1480 36 0 0 0 42 40 H21 H_ALI 0 0.0000 -2.1270 -2.4330 -3.0810 35 0 0 0 41 41 Q10 PSEUD 0 0.0000 -2.7065 -1.3930 -1.3120 0 0 0 0 43 42 Q11 PSEUD 0 0.0000 -4.9040 -2.5010 -1.3805 0 0 0 0 43 43 QQB PSEUD 0 0.0000 -3.8053 -1.9470 -1.3463 0 0 0 0 0 44 H151 H_ALI 0 0.0000 -1.2950 0.2600 -0.6680 29 0 0 0 46 45 H152 H_ALI 0 0.0000 -0.9120 -0.3990 -2.2760 29 0 0 0 46 46 Q3 PSEUD 0 0.0000 -1.1035 -0.0695 -1.4720 0 0 0 0 0 47 H5 H_ALI 0 0.0000 -0.3090 -2.5900 -1.0600 4 0 0 0 0 48 O6 O_HYD 0 0.0000 -1.4330 -2.6340 1.1740 3 49 0 0 0 49 HO6 H_OXY 0 0.0000 -1.5450 -2.6430 2.1350 48 0 0 0 0 50 H6 H_ALI 0 0.0000 0.5010 -1.9360 1.3820 3 0 0 0 0 51 H71 H_ALI 0 0.0000 -1.9700 -0.2510 1.3170 2 0 0 0 53 52 H72 H_ALI 0 0.0000 -0.5880 -0.1890 2.4210 2 0 0 0 53 53 Q4 PSEUD 0 0.0000 -1.2790 -0.2200 1.8690 0 0 0 0 0 54 C8 C_ALI 0 0.0000 -0.6690 2.0340 1.3480 1 55 69 70 0 55 C9 C_ARO 0 0.0000 -2.1330 2.3380 1.1570 54 56 60 0 0 56 C10 C_ARO 0 0.0000 -3.0550 1.9140 2.0950 55 57 59 0 0 57 C11 C_ARO 0 0.0000 -4.3980 2.1930 1.9200 56 58 62 0 0 58 H11 H_ALI 0 0.0000 -5.1180 1.8610 2.6530 57 0 0 0 67 59 H10 H_ALI 0 0.0000 -2.7270 1.3640 2.9650 56 0 0 0 66 60 C14 C_ARO 0 0.0000 -2.5530 3.0460 0.0460 55 61 65 0 0 61 C13 C_ARO 0 0.0000 -3.8960 3.3210 -0.1300 60 62 64 0 0 62 C12 C_ARO 0 0.0000 -4.8180 2.8960 0.8070 57 61 63 0 0 63 H12 H_ALI 0 0.0000 -5.8670 3.1130 0.6700 62 0 0 0 0 64 H13 H_ALI 0 0.0000 -4.2250 3.8710 -1.0000 61 0 0 0 67 65 H14 H_ALI 0 0.0000 -1.8330 3.3780 -0.6860 60 0 0 0 66 66 Q8 PSEUD 0 0.0000 -2.2800 2.3710 1.1395 0 0 0 0 68 67 Q9 PSEUD 0 0.0000 -4.6715 2.8660 0.8265 0 0 0 0 68 68 QQA PSEUD 0 0.0000 -3.4757 2.6185 0.9830 0 0 0 0 0 69 H81 H_ALI 0 0.0000 -0.4620 1.8970 2.4090 54 0 0 0 71 70 H82 H_ALI 0 0.0000 -0.0730 2.8630 0.9650 54 0 0 0 71 71 Q5 PSEUD 0 0.0000 -0.2675 2.3800 1.6870 0 0 0 0 0 72 N2 N_AMI 0 0.0000 1.0310 0.7070 0.6390 1 6 73 0 0 73 C32 C_ALI 0 0.0000 1.7910 1.4820 1.6220 72 74 75 77 0 74 H321 H_ALI 0 0.0000 2.7110 1.8470 1.1650 73 0 0 0 76 75 H322 H_ALI 0 0.0000 1.1920 2.3280 1.9590 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 1.9515 2.0875 1.5620 0 0 0 0 0 77 C33 C_ARO 0 0.0000 2.1290 0.6050 2.8000 73 78 85 0 0 78 C34 C_ARO 0 0.0000 3.2450 -0.2090 2.7560 77 79 84 0 0 79 C35 C_ARO 0 0.0000 3.5600 -1.0150 3.8340 78 80 83 0 0 80 C36 C_ARO 0 0.0000 2.7560 -1.0070 4.9620 79 81 87 0 0 81 O39 O_HYD 0 0.0000 3.0640 -1.7990 6.0240 80 82 0 0 0 82 HO3 H_OXY 0 0.0000 3.6400 -1.2810 6.6020 81 0 0 0 0 83 H35 H_ALI 0 0.0000 4.4310 -1.6520 3.7960 79 0 0 0 0 84 H34 H_ALI 0 0.0000 3.8720 -0.2160 1.8760 78 0 0 0 0 85 C38 C_ARO 0 0.0000 1.3270 0.6220 3.9260 77 86 87 0 0 86 H38 H_ALI 0 0.0000 0.4560 1.2600 3.9580 85 0 0 0 0 87 C37 C_ARO 0 0.0000 1.6330 -0.1860 5.0080 80 85 88 0 0 88 O40 O_EST 0 0.0000 0.8420 -0.1750 6.1130 87 89 0 0 0 89 C41 C_ALI 0 0.0000 -0.2120 0.7540 5.8570 88 90 91 92 0 90 H411 H_ALI 0 0.0000 -0.8760 0.7970 6.7200 89 0 0 0 93 91 H412 H_ALI 0 0.0000 0.2100 1.7410 5.6730 89 0 0 0 93 92 H413 H_ALI 0 0.0000 -0.7750 0.4310 4.9810 89 0 0 0 93 93 Q7 PSEUD 0 0.0000 -0.4803 0.9897 5.7913 0 0 0 0 0