REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3R,4R,5R)-3,4-DIHYDROXY-N,N'-BIS[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]-2,5-BIS(2-PHENYLETHYL)HEXANEDIAMIDE" RESIDUE BLL 19 104 1 104 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 81 0 4 CHI1 0 0 0.0000 19 23 24 25 79 5 CHI2 0 0 0.0000 23 24 25 26 76 6 CHI3 0 0 0.0000 24 25 26 27 73 7 CHI4 0 0 0.0000 25 26 27 28 48 8 CHI5 0 0 0.0000 26 27 28 29 45 9 CHI6 0 0 0.0000 27 28 29 30 40 10 CHI7 0 0 0.0000 25 26 49 50 72 11 CHI8 0 0 0.0000 26 49 51 52 72 12 CHI9 0 0 0.0000 49 51 52 53 71 13 CHI10 0 0 0.0000 52 63 64 65 65 14 CHI11 0 0 0.0000 24 25 74 75 75 15 CHI12 0 0 0.0000 23 24 77 78 78 16 PHI4 0 0 0.0000 19 23 81 83 0 17 PHI5 0 0 0.0000 23 81 83 85 0 18 PHI6 0 0 0.0000 81 83 85 97 0 19 CHI13 0 0 0.0000 85 97 98 99 99 1 C01 C_ARO 0 0.0000 2.4040 -2.8560 3.4450 2 6 15 0 0 2 C02 C_ARO 0 0.0000 3.5080 -2.3560 4.1090 1 3 5 0 0 3 C03 C_ARO 0 0.0000 4.6510 -3.1260 4.2270 2 4 8 0 0 4 H03 H_ALI 0 0.0000 5.5140 -2.7350 4.7450 3 0 0 0 13 5 H02 H_ALI 0 0.0000 3.4780 -1.3650 4.5360 2 0 0 0 12 6 C06 C_ARO 0 0.0000 2.4400 -4.1280 2.9030 1 7 11 0 0 7 C05 C_ARO 0 0.0000 3.5840 -4.8950 3.0170 6 8 10 0 0 8 C04 C_ARO 0 0.0000 4.6890 -4.3950 3.6800 3 7 9 0 0 9 H04 H_ALI 0 0.0000 5.5820 -4.9950 3.7710 8 0 0 0 0 10 H05 H_ALI 0 0.0000 3.6140 -5.8860 2.5890 7 0 0 0 13 11 H06 H_ALI 0 0.0000 1.5770 -4.5180 2.3850 6 0 0 0 12 12 Q7 PSEUD 0 0.0000 2.5275 -2.9415 3.4605 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 4.5640 -4.3105 3.6670 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.5458 -3.6260 3.5637 0 0 0 0 0 15 C23 C_ALI 0 0.0000 1.1580 -2.0180 3.3180 1 16 17 19 0 16 H231 H_ALI 0 0.0000 1.0770 -1.3540 4.1780 15 0 0 0 18 17 H232 H_ALI 0 0.0000 0.2840 -2.6690 3.2780 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.6805 -2.0115 3.7280 0 0 0 0 0 19 C22 C_ALI 0 0.0000 1.2330 -1.1860 2.0360 15 20 21 23 0 20 H221 H_ALI 0 0.0000 1.3510 -1.8480 1.1790 19 0 0 0 22 21 H222 H_ALI 0 0.0000 2.0850 -0.5080 2.0920 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.7180 -1.1780 1.6355 0 0 0 0 0 23 C18 C_ALI 0 0.0000 -0.0540 -0.3740 1.8790 19 24 80 81 0 24 C17 C_ALI 0 0.0000 0.0150 0.4480 0.5910 23 25 77 79 0 25 C16 C_ALI 0 0.0000 0.0330 -0.4930 -0.6140 24 26 74 76 0 26 C15 C_ALI 0 0.0000 -0.0200 0.3280 -1.9030 25 27 49 73 0 27 C14 C_ALI 0 0.0000 1.2820 1.1150 -2.0610 26 28 46 47 0 28 C13 C_ALI 0 0.0000 1.1950 2.0010 -3.3060 27 29 43 44 0 29 C07 C_ARO 0 0.0000 2.4270 2.8650 -3.3950 28 30 34 0 0 30 C08 C_ARO 0 0.0000 3.5400 2.4120 -4.0780 29 31 33 0 0 31 C09 C_ARO 0 0.0000 4.6700 3.2050 -4.1600 30 32 36 0 0 32 H09 H_ALI 0 0.0000 5.5400 2.8510 -4.6930 31 0 0 0 41 33 H08 H_ALI 0 0.0000 3.5270 1.4400 -4.5470 30 0 0 0 40 34 C12 C_ARO 0 0.0000 2.4410 4.1120 -2.7980 29 35 39 0 0 35 C11 C_ARO 0 0.0000 3.5730 4.9020 -2.8760 34 36 38 0 0 36 C10 C_ARO 0 0.0000 4.6860 4.4490 -3.5590 31 35 37 0 0 37 H10 H_ALI 0 0.0000 5.5690 5.0680 -3.6220 36 0 0 0 0 38 H11 H_ALI 0 0.0000 3.5850 5.8740 -2.4060 35 0 0 0 41 39 H12 H_ALI 0 0.0000 1.5710 4.4650 -2.2650 34 0 0 0 40 40 Q9 PSEUD 0 0.0000 2.5490 2.9525 -3.4060 0 0 0 0 42 41 Q10 PSEUD 0 0.0000 4.5625 4.3625 -3.5495 0 0 0 0 42 42 QQB PSEUD 0 0.0000 3.5557 3.6575 -3.4778 0 0 0 0 0 43 H131 H_ALI 0 0.0000 1.1260 1.3730 -4.1940 28 0 0 0 45 44 H132 H_ALI 0 0.0000 0.3110 2.6350 -3.2390 28 0 0 0 45 45 Q3 PSEUD 0 0.0000 0.7185 2.0040 -3.7165 0 0 0 0 0 46 H141 H_ALI 0 0.0000 1.4390 1.7390 -1.1810 27 0 0 0 48 47 H142 H_ALI 0 0.0000 2.1160 0.4210 -2.1670 27 0 0 0 48 48 Q4 PSEUD 0 0.0000 1.7775 1.0800 -1.6740 0 0 0 0 0 49 C26 C_BYL 0 0.0000 -0.1940 -0.5950 -3.0810 26 50 51 0 0 50 O27 O_BYL 0 0.0000 0.0550 -1.7760 -2.9670 49 0 0 0 0 51 N28 N_AMO 0 0.0000 -0.6280 -0.1090 -4.2610 49 52 72 0 0 52 C29 C_ALI 0 0.0000 -0.7450 -0.9960 -5.4200 51 53 63 71 0 53 C30 C_ARO 0 0.0000 -2.1400 -1.5920 -5.4900 52 54 57 0 0 54 C31 C_ARO 0 0.0000 -2.6020 -1.5510 -6.7920 53 55 66 0 0 55 C37 C_ARO 0 0.0000 -3.8610 -2.0450 -7.0920 54 56 59 0 0 56 H37 H_ALI 0 0.0000 -4.2230 -2.0130 -8.1090 55 0 0 0 0 57 C32 C_ARO 0 0.0000 -2.9370 -2.1260 -4.4910 53 58 62 0 0 58 C33 C_ARO 0 0.0000 -4.1920 -2.6180 -4.7930 57 59 61 0 0 59 C34 C_ARO 0 0.0000 -4.6550 -2.5770 -6.0950 55 58 60 0 0 60 H34 H_ALI 0 0.0000 -5.6360 -2.9610 -6.3320 59 0 0 0 0 61 H33 H_ALI 0 0.0000 -4.8120 -3.0340 -4.0120 58 0 0 0 0 62 H32 H_ALI 0 0.0000 -2.5770 -2.1580 -3.4740 57 0 0 0 0 63 C35 C_ALI 0 0.0000 -0.5890 -0.1960 -6.7310 52 64 66 70 0 64 O36 O_HYD 0 0.0000 -0.9880 1.1630 -6.5460 63 65 0 0 0 65 H36 H_OXY 0 0.0000 -0.9090 1.5970 -7.4070 64 0 0 0 0 66 C38 C_ALI 0 0.0000 -1.5550 -0.9260 -7.6880 54 63 67 68 0 67 H381 H_ALI 0 0.0000 -2.0170 -0.2160 -8.3730 66 0 0 0 69 68 H382 H_ALI 0 0.0000 -1.0230 -1.6990 -8.2440 66 0 0 0 69 69 Q5 PSEUD 0 0.0000 -1.5200 -0.9575 -8.3085 0 0 0 0 0 70 H35 H_ALI 0 0.0000 0.4350 -0.2500 -7.0990 63 0 0 0 0 71 H29 H_ALI 0 0.0000 0.0020 -1.7880 -5.3670 52 0 0 0 0 72 H28 H_AMI 0 0.0000 -0.8630 0.8280 -4.3420 51 0 0 0 0 73 H15 H_ALI 0 0.0000 -0.8600 1.0210 -1.8580 26 0 0 0 0 74 O25 O_HYD 0 0.0000 1.2330 -1.2690 -0.5930 25 75 0 0 0 75 H25 H_OXY 0 0.0000 1.9710 -0.6450 -0.6340 74 0 0 0 0 76 H16 H_ALI 0 0.0000 -0.8290 -1.1570 -0.5700 25 0 0 0 0 77 O24 O_HYD 0 0.0000 1.2040 1.2410 0.5960 24 78 0 0 0 78 H24 H_OXY 0 0.0000 1.9490 0.6260 0.6510 77 0 0 0 0 79 H17 H_ALI 0 0.0000 -0.8560 1.1000 0.5290 24 0 0 0 0 80 H18 H_ALI 0 0.0000 -0.9070 -1.0500 1.8330 23 0 0 0 0 81 C19 C_BYL 0 0.0000 -0.2110 0.5510 3.0590 23 82 83 0 0 82 O20 O_BYL 0 0.0000 0.0980 1.7190 2.9580 81 0 0 0 0 83 N21 N_AMI 0 0.0000 -0.6940 0.0800 4.2250 81 84 85 0 0 84 H21 H_AMI 0 0.0000 -0.9820 -0.8430 4.2930 83 0 0 0 0 85 C39 C_ALI 0 0.0000 -0.7850 0.9640 5.3900 83 86 96 97 0 86 C40 C_ARO 0 0.0000 -2.1540 1.6080 5.4550 85 87 90 0 0 87 C41 C_ARO 0 0.0000 -2.6250 1.5700 6.7560 86 88 101 0 0 88 C45 C_ARO 0 0.0000 -3.8660 2.1060 7.0540 87 89 92 0 0 89 H45 H_ALI 0 0.0000 -4.2340 2.0790 8.0690 88 0 0 0 0 90 C42 C_ARO 0 0.0000 -2.9280 2.1760 4.4590 86 91 95 0 0 91 C43 C_ARO 0 0.0000 -4.1660 2.7090 4.7580 90 92 94 0 0 92 C44 C_ARO 0 0.0000 -4.6360 2.6740 6.0580 88 91 93 0 0 93 H44 H_ALI 0 0.0000 -5.6040 3.0900 6.2940 92 0 0 0 0 94 H43 H_ALI 0 0.0000 -4.7660 3.1530 3.9780 91 0 0 0 0 95 H42 H_ALI 0 0.0000 -2.5610 2.2040 3.4430 90 0 0 0 0 96 H39 H_ALI 0 0.0000 -0.0090 1.7280 5.3460 85 0 0 0 0 97 C46 C_ALI 0 0.0000 -0.6590 0.1460 6.6930 85 98 100 101 0 98 O47 O_HYD 0 0.0000 -1.1000 -1.1970 6.4950 97 99 0 0 0 99 H47 H_OXY 0 0.0000 -0.9970 -1.6540 7.3410 98 0 0 0 0 100 H46 H_ALI 0 0.0000 0.3650 0.1650 7.0650 97 0 0 0 0 101 C48 C_ALI 0 0.0000 -1.6030 0.9020 7.6520 87 97 102 103 0 102 H481 H_ALI 0 0.0000 -2.0940 0.2030 8.3290 101 0 0 0 104 103 H482 H_ALI 0 0.0000 -1.0490 1.6510 8.2170 101 0 0 0 104 104 Q6 PSEUD 0 0.0000 -1.5715 0.9270 8.2730 0 0 0 0 0