REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N-BIS(2-HYDROXY-1-INDANYL)-2,6- DIPHENYLMETHYL-4-HYDROXY-1,7-HEPTANDIAMIDE" RESIDUE VAC 17 100 1 100 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 51 3 CHI3 0 0 0.0000 1 4 5 6 48 4 CHI4 0 0 0.0000 4 5 6 7 23 5 CHI5 0 0 0.0000 5 6 7 8 18 6 CHI6 0 0 0.0000 4 5 24 25 47 7 CHI7 0 0 0.0000 5 24 26 27 47 8 CHI8 0 0 0.0000 24 26 27 28 46 9 CHI9 0 0 0.0000 27 28 29 30 30 10 PHI1 0 0 0.0000 2 1 53 57 0 11 PHI2 0 0 0.0000 1 53 57 77 0 12 CHI10 0 0 0.0000 53 57 58 59 75 13 CHI11 0 0 0.0000 57 58 59 60 70 14 PHI3 0 0 0.0000 53 57 77 79 0 15 PHI4 0 0 0.0000 57 77 79 100 0 16 CHI12 0 0 0.0000 77 79 80 81 99 17 CHI13 0 0 0.0000 80 81 86 87 87 1 C1 C_ALI 0 0.0000 0.0540 -0.1960 0.2460 2 4 52 53 0 2 O2 O_HYD 0 0.0000 0.3350 -0.9560 1.4220 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 0.5250 -0.3220 2.1270 2 0 0 0 0 4 C4 C_ALI 0 0.0000 1.2690 0.6630 -0.1090 1 5 49 50 0 5 C6 C_ALI 0 0.0000 2.4420 -0.2440 -0.4850 4 6 24 48 0 6 C12 C_ALI 0 0.0000 2.1030 -1.0140 -1.7640 5 7 21 22 0 7 C16 C_ARO 0 0.0000 3.1900 -2.0160 -2.0500 6 8 12 0 0 8 C55 C_ARO 0 0.0000 3.1440 -3.2710 -1.4710 7 9 11 0 0 9 C56 C_ARO 0 0.0000 4.1420 -4.1910 -1.7340 8 10 14 0 0 10 H56 H_ALI 0 0.0000 4.1070 -5.1700 -1.2810 9 0 0 0 19 11 H55 H_ALI 0 0.0000 2.3290 -3.5320 -0.8130 8 0 0 0 18 12 C59 C_ARO 0 0.0000 4.2310 -1.6840 -2.8970 7 13 17 0 0 13 C58 C_ARO 0 0.0000 5.2310 -2.6020 -3.1570 12 14 16 0 0 14 C57 C_ARO 0 0.0000 5.1860 -3.8560 -2.5770 9 13 15 0 0 15 H57 H_ALI 0 0.0000 5.9660 -4.5750 -2.7820 14 0 0 0 0 16 H58 H_ALI 0 0.0000 6.0470 -2.3410 -3.8150 13 0 0 0 19 17 H59 H_ALI 0 0.0000 4.2670 -0.7040 -3.3510 12 0 0 0 18 18 Q9 PSEUD 0 0.0000 3.2980 -2.1180 -2.0820 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 5.0770 -3.7555 -2.5480 0 0 0 0 20 20 QQB PSEUD 0 0.0000 4.1875 -2.9367 -2.3150 0 0 0 0 0 21 H121 H_ALI 0 0.0000 1.1540 -1.5340 -1.6330 6 0 0 0 23 22 H122 H_ALI 0 0.0000 2.0230 -0.3160 -2.5970 6 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.5885 -0.9250 -2.1150 0 0 0 0 0 24 C13 C_BYL 0 0.0000 3.6730 0.5950 -0.7160 5 25 26 0 0 25 O15 O_BYL 0 0.0000 3.5720 1.6920 -1.2220 24 0 0 0 0 26 N19 N_AMO 0 0.0000 4.8850 0.1250 -0.3600 24 27 47 0 0 27 C20 C_ALI 0 0.0000 6.0670 0.9830 -0.4800 26 28 36 46 0 28 C21 C_ALI 0 0.0000 7.3380 0.1230 -0.6390 27 29 31 35 0 29 O22 O_HYD 0 0.0000 7.1630 -1.1600 -0.0330 28 30 0 0 0 30 HO22 H_OXY 0 0.0000 7.9880 -1.6460 -0.1660 29 0 0 0 0 31 C26 C_ALI 0 0.0000 8.3960 0.9530 0.1200 28 32 33 37 0 32 H261 H_ALI 0 0.0000 9.1070 0.2940 0.6180 31 0 0 0 34 33 H262 H_ALI 0 0.0000 8.9150 1.6210 -0.5670 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 9.0110 0.9575 0.0255 0 0 0 0 0 35 H21 H_ALI 0 0.0000 7.6080 0.0200 -1.6900 28 0 0 0 0 36 C23 C_ARO 0 0.0000 6.2750 1.7700 0.7960 27 37 40 0 0 37 C25 C_ARO 0 0.0000 7.6150 1.7510 1.1410 31 36 38 0 0 38 C37 C_ARO 0 0.0000 8.0420 2.4110 2.2810 37 39 42 0 0 39 H37 H_ALI 0 0.0000 9.0880 2.3980 2.5510 38 0 0 0 0 40 C40 C_ARO 0 0.0000 5.3690 2.4460 1.5940 36 41 45 0 0 41 C39 C_ARO 0 0.0000 5.7960 3.1030 2.7310 40 42 44 0 0 42 C38 C_ARO 0 0.0000 7.1350 3.0860 3.0750 38 41 43 0 0 43 H38 H_ALI 0 0.0000 7.4710 3.5990 3.9640 42 0 0 0 0 44 H39 H_ALI 0 0.0000 5.0850 3.6290 3.3500 41 0 0 0 0 45 H40 H_ALI 0 0.0000 4.3230 2.4600 1.3250 40 0 0 0 0 46 H20 H_ALI 0 0.0000 5.9580 1.6580 -1.3280 27 0 0 0 0 47 HN19 H_AMI 0 0.0000 4.9750 -0.7810 -0.0250 26 0 0 0 0 48 H6 H_ALI 0 0.0000 2.6300 -0.9500 0.3240 5 0 0 0 0 49 H41 H_ALI 0 0.0000 1.0240 1.3080 -0.9530 4 0 0 0 51 50 H42 H_ALI 0 0.0000 1.5450 1.2760 0.7490 4 0 0 0 51 51 Q3 PSEUD 0 0.0000 1.2845 1.2920 -0.1020 0 0 0 0 0 52 H1 H_ALI 0 0.0000 -0.1670 -0.8720 -0.5800 1 0 0 0 0 53 C3 C_ALI 0 0.0000 -1.1530 0.7100 0.5010 1 54 55 57 0 54 H31 H_ALI 0 0.0000 -0.9800 1.3010 1.4000 53 0 0 0 56 55 H32 H_ALI 0 0.0000 -1.2940 1.3760 -0.3510 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 -1.1370 1.3385 0.5245 0 0 0 0 0 57 C9 C_ALI 0 0.0000 -2.4050 -0.1500 0.6880 53 58 76 77 0 58 C31 C_ALI 0 0.0000 -2.2900 -0.9400 1.9930 57 59 73 74 0 59 C33 C_ARO 0 0.0000 -3.4790 -1.8540 2.1340 58 60 64 0 0 60 C45 C_ARO 0 0.0000 -3.4430 -3.1240 1.5890 59 61 63 0 0 61 C46 C_ARO 0 0.0000 -4.5350 -3.9630 1.7180 60 62 66 0 0 62 H46 H_ALI 0 0.0000 -4.5070 -4.9550 1.2920 61 0 0 0 71 63 H45 H_ALI 0 0.0000 -2.5620 -3.4610 1.0630 60 0 0 0 70 64 C49 C_ARO 0 0.0000 -4.6050 -1.4250 2.8120 59 65 69 0 0 65 C48 C_ARO 0 0.0000 -5.6980 -2.2620 2.9370 64 66 68 0 0 66 C47 C_ARO 0 0.0000 -5.6620 -3.5320 2.3920 61 65 67 0 0 67 H47 H_ALI 0 0.0000 -6.5150 -4.1870 2.4920 66 0 0 0 0 68 H48 H_ALI 0 0.0000 -6.5790 -1.9250 3.4630 65 0 0 0 71 69 H49 H_ALI 0 0.0000 -4.6330 -0.4330 3.2380 64 0 0 0 70 70 Q7 PSEUD 0 0.0000 -3.5975 -1.9470 2.1505 0 0 0 0 72 71 Q8 PSEUD 0 0.0000 -5.5430 -3.4400 2.3775 0 0 0 0 72 72 QQA PSEUD 0 0.0000 -4.5703 -2.6935 2.2640 0 0 0 0 0 73 H311 H_ALI 0 0.0000 -1.3750 -1.5330 1.9790 58 0 0 0 75 74 H312 H_ALI 0 0.0000 -2.2610 -0.2490 2.8360 58 0 0 0 75 75 Q5 PSEUD 0 0.0000 -1.8180 -0.8910 2.4075 0 0 0 0 0 76 H9 H_ALI 0 0.0000 -2.4990 -0.8420 -0.1480 57 0 0 0 0 77 C30 C_BYL 0 0.0000 -3.6210 0.7390 0.7450 57 78 79 0 0 78 O36 O_BYL 0 0.0000 -3.5200 1.8800 1.1430 77 0 0 0 0 79 N86 N_AMI 0 0.0000 -4.8200 0.2650 0.3530 77 80 100 0 0 80 C71 C_ALI 0 0.0000 -5.9820 1.1570 0.3130 79 81 89 99 0 81 C69 C_ALI 0 0.0000 -7.2820 0.3520 0.5220 80 82 86 88 0 82 C68 C_ALI 0 0.0000 -8.2850 1.1030 -0.3800 81 83 84 90 0 83 H681 H_ALI 0 0.0000 -8.9930 0.4030 -0.8230 82 0 0 0 85 84 H682 H_ALI 0 0.0000 -8.8140 1.8640 0.1940 82 0 0 0 85 85 Q6 PSEUD 0 0.0000 -8.9035 1.1335 -0.3145 0 0 0 0 0 86 O70 O_HYD 0 0.0000 -7.1180 -1.0000 0.0890 81 87 0 0 0 87 HO70 H_OXY 0 0.0000 -7.9610 -1.4480 0.2450 86 0 0 0 0 88 H69 H_ALI 0 0.0000 -7.5970 0.3880 1.5650 81 0 0 0 0 89 C73 C_ARO 0 0.0000 -6.1170 1.7830 -1.0590 80 90 93 0 0 90 C76 C_ARO 0 0.0000 -7.4410 1.7500 -1.4580 82 89 91 0 0 91 C80 C_ARO 0 0.0000 -7.8030 2.2700 -2.6890 90 92 95 0 0 92 H80 H_ALI 0 0.0000 -8.8370 2.2470 -3.0010 91 0 0 0 0 93 C77 C_ARO 0 0.0000 -5.1600 2.3320 -1.8940 89 94 98 0 0 94 C78 C_ARO 0 0.0000 -5.5230 2.8510 -3.1210 93 95 97 0 0 95 C79 C_ARO 0 0.0000 -6.8460 2.8200 -3.5200 91 94 96 0 0 96 H79 H_ALI 0 0.0000 -7.1310 3.2240 -4.4790 95 0 0 0 0 97 H78 H_ALI 0 0.0000 -4.7730 3.2790 -3.7700 94 0 0 0 0 98 H77 H_ALI 0 0.0000 -4.1260 2.3570 -1.5830 93 0 0 0 0 99 H71 H_ALI 0 0.0000 -5.8900 1.9310 1.0750 80 0 0 0 0 100 HN86 H_AMI 0 0.0000 -4.9140 -0.6660 0.0980 79 0 0 0 0