REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,4S,5S)-N-butyl-4-hydroxy-2,7-dimethyl-5-{[N-(4-methylpentanoyl)-L-methionyl]amino}octanamide RESIDUE AFJ 29 100 1 100 1 CHI1 0 0 0.0000 96 1 2 3 95 2 CHI2 0 0 0.0000 1 2 3 4 92 3 CHI3 0 0 0.0000 2 3 4 5 89 4 CHI4 0 0 0.0000 3 4 5 6 29 5 CHI5 0 0 0.0000 4 5 6 7 28 6 CHI6 0 0 0.0000 5 6 8 9 28 7 CHI7 0 0 0.0000 6 8 9 10 25 8 CHI8 0 0 0.0000 8 9 10 11 22 9 CHI9 0 0 0.0000 9 10 11 12 15 10 CHI10 0 0 0.0000 9 10 16 17 20 11 CHI11 0 0 0.0000 3 4 30 31 88 12 CHI12 0 0 0.0000 4 30 32 33 88 13 CHI13 0 0 0.0000 30 32 33 34 87 14 CHI14 0 0 0.0000 32 33 34 35 69 15 CHI15 0 0 0.0000 33 34 35 36 36 16 CHI16 0 0 0.0000 33 34 37 38 68 17 CHI17 0 0 0.0000 34 37 38 39 65 18 CHI18 0 0 0.0000 37 38 39 40 43 19 CHI19 0 0 0.0000 37 38 44 45 64 20 CHI20 0 0 0.0000 38 44 46 47 64 21 CHI21 0 0 0.0000 44 46 47 48 63 22 CHI22 0 0 0.0000 46 47 48 49 60 23 CHI23 0 0 0.0000 47 48 49 50 57 24 CHI24 0 0 0.0000 48 49 50 51 54 25 CHI25 0 0 0.0000 32 33 70 71 86 26 CHI26 0 0 0.0000 33 70 71 72 83 27 CHI27 0 0 0.0000 70 71 72 73 76 28 CHI28 0 0 0.0000 70 71 77 78 81 29 PHI1 0 0 0.0000 2 1 96 99 0 1 S1 S_RED 0 0.0000 2.7930 3.9820 0.3840 2 96 0 0 0 2 C2 C_ALI 0 0.0000 3.1520 2.2230 0.6450 1 3 93 94 0 3 C5 C_ALI 0 0.0000 1.9610 1.3840 0.1760 2 4 90 91 0 4 C8 C_ALI 0 0.0000 2.2640 -0.0990 0.3960 3 5 30 89 0 5 N10 N_AMO 0 0.0000 3.3820 -0.5020 -0.4600 4 6 29 0 0 6 C12 C_BYL 0 0.0000 4.6510 -0.3140 -0.0450 5 7 8 0 0 7 O13 O_BYL 0 0.0000 4.8660 0.1880 1.0380 6 0 0 0 0 8 C14 C_ALI 0 0.0000 5.8010 -0.7280 -0.9250 6 9 26 27 0 9 C17 C_ALI 0 0.0000 7.1220 -0.4080 -0.2230 8 10 23 24 0 10 C20 C_ALI 0 0.0000 8.2900 -0.8280 -1.1180 9 11 16 22 0 11 C22 C_ALI 0 0.0000 8.2910 0.0230 -2.3890 10 12 13 14 0 12 H22 H_ALI 0 0.0000 9.1230 -0.2770 -3.0260 11 0 0 0 15 13 H22A H_ALI 0 0.0000 7.3530 -0.1230 -2.9240 11 0 0 0 15 14 H22B H_ALI 0 0.0000 8.3980 1.0740 -2.1230 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 8.2913 0.2247 -2.6910 0 0 0 0 21 16 C26 C_ALI 0 0.0000 9.6070 -0.6230 -0.3660 10 17 18 19 0 17 H26 H_ALI 0 0.0000 9.6070 -1.2300 0.5400 16 0 0 0 20 18 H26A H_ALI 0 0.0000 10.4390 -0.9230 -1.0030 16 0 0 0 20 19 H26B H_ALI 0 0.0000 9.7140 0.4280 -0.1000 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 9.9200 -0.5750 -0.1877 0 0 0 0 21 21 QQA PSEUD 0 0.0000 9.1057 -0.1752 -1.4393 0 0 0 0 0 22 H20 H_ALI 0 0.0000 8.1840 -1.8800 -1.3840 10 0 0 0 0 23 H17 H_ALI 0 0.0000 7.1800 0.6630 -0.0300 9 0 0 0 25 24 H17A H_ALI 0 0.0000 7.1730 -0.9510 0.7200 9 0 0 0 25 25 Q3 PSEUD 0 0.0000 7.1765 -0.1440 0.3450 0 0 0 0 0 26 H14 H_ALI 0 0.0000 5.7430 -1.7990 -1.1190 8 0 0 0 28 27 H14A H_ALI 0 0.0000 5.7500 -0.1850 -1.8690 8 0 0 0 28 28 Q4 PSEUD 0 0.0000 5.7465 -0.9920 -1.4940 0 0 0 0 0 29 HN10 H_AMI 0 0.0000 3.2100 -0.9030 -1.3260 5 0 0 0 0 30 C30 C_BYL 0 0.0000 1.0460 -0.9170 0.0500 4 31 32 0 0 31 O31 O_BYL 0 0.0000 1.1070 -1.7540 -0.8260 30 0 0 0 0 32 N32 N_AMO 0 0.0000 -0.1100 -0.7190 0.7130 30 33 88 0 0 33 C34 C_ALI 0 0.0000 -1.2930 -1.5130 0.3760 32 34 70 87 0 34 C36 C_ALI 0 0.0000 -2.5550 -0.7400 0.7650 33 35 37 69 0 35 O38 O_HYD 0 0.0000 -2.5400 -0.4790 2.1700 34 36 0 0 0 36 HO38 H_OXY 0 0.0000 -1.7820 0.0450 2.4640 35 0 0 0 0 37 C40 C_ALI 0 0.0000 -2.5960 0.5850 0.0000 34 38 66 67 0 38 C43 C_ALI 0 0.0000 -3.9200 1.2970 0.2830 37 39 44 65 0 39 C45 C_ALI 0 0.0000 -3.8950 2.6910 -0.3470 38 40 41 42 0 40 H45 H_ALI 0 0.0000 -4.8120 3.2210 -0.0910 39 0 0 0 43 41 H45A H_ALI 0 0.0000 -3.0370 3.2450 0.0320 39 0 0 0 43 42 H45B H_ALI 0 0.0000 -3.8190 2.5980 -1.4300 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 -3.8893 3.0213 -0.4963 0 0 0 0 0 44 C49 C_BYL 0 0.0000 -5.0550 0.4990 -0.3060 38 45 46 0 0 45 O50 O_BYL 0 0.0000 -4.8270 -0.5360 -0.8950 44 0 0 0 0 46 N51 N_AMO 0 0.0000 -6.3240 0.9370 -0.1790 44 47 64 0 0 47 C53 C_ALI 0 0.0000 -7.4270 0.1610 -0.7520 46 48 61 62 0 48 C56 C_ALI 0 0.0000 -8.7510 0.8730 -0.4680 47 49 58 59 0 49 C59 C_ALI 0 0.0000 -9.9030 0.0630 -1.0670 48 50 55 56 0 50 C62 C_ALI 0 0.0000 -11.2280 0.7750 -0.7840 49 51 52 53 0 51 H62 H_ALI 0 0.0000 -11.3680 0.8650 0.2940 50 0 0 0 54 52 H62A H_ALI 0 0.0000 -11.2100 1.7680 -1.2320 50 0 0 0 54 53 H62B H_ALI 0 0.0000 -12.0490 0.1980 -1.2100 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 -11.5423 0.9437 -0.7160 0 0 0 0 0 55 H59 H_ALI 0 0.0000 -9.7630 -0.0270 -2.1440 49 0 0 0 57 56 H59A H_ALI 0 0.0000 -9.9210 -0.9300 -0.6180 49 0 0 0 57 57 Q7 PSEUD 0 0.0000 -9.8420 -0.4785 -1.3810 0 0 0 0 0 58 H56 H_ALI 0 0.0000 -8.8920 0.9630 0.6090 48 0 0 0 60 59 H56A H_ALI 0 0.0000 -8.7330 1.8660 -0.9170 48 0 0 0 60 60 Q8 PSEUD 0 0.0000 -8.8125 1.4145 -0.1540 0 0 0 0 0 61 H53 H_ALI 0 0.0000 -7.2860 0.0710 -1.8290 47 0 0 0 63 62 H53A H_ALI 0 0.0000 -7.4440 -0.8320 -0.3030 47 0 0 0 63 63 Q9 PSEUD 0 0.0000 -7.3650 -0.3805 -1.0660 0 0 0 0 0 64 HN51 H_AMI 0 0.0000 -6.5060 1.7650 0.2920 46 0 0 0 0 65 H43 H_ALI 0 0.0000 -4.0610 1.3870 1.3610 38 0 0 0 0 66 H40 H_ALI 0 0.0000 -1.7680 1.2170 0.3230 37 0 0 0 68 67 H40A H_ALI 0 0.0000 -2.5090 0.3910 -1.0690 37 0 0 0 68 68 Q10 PSEUD 0 0.0000 -2.1385 0.8040 -0.3730 0 0 0 0 0 69 H36 H_ALI 0 0.0000 -3.4350 -1.3310 0.5140 34 0 0 0 0 70 C66 C_ALI 0 0.0000 -1.2520 -2.8380 1.1410 33 71 84 85 0 71 C69 C_ALI 0 0.0000 -0.0580 -3.6670 0.6620 70 72 77 83 0 72 C71 C_ALI 0 0.0000 0.0560 -4.9340 1.5110 71 73 74 75 0 73 H71 H_ALI 0 0.0000 -0.8570 -5.5220 1.4120 72 0 0 0 76 74 H71A H_ALI 0 0.0000 0.9060 -5.5250 1.1690 72 0 0 0 76 75 H71B H_ALI 0 0.0000 0.2000 -4.6600 2.5560 72 0 0 0 76 76 Q11 PSEUD 0 0.0000 0.0830 -5.2357 1.7123 0 0 0 0 0 77 C75 C_ALI 0 0.0000 -0.2610 -4.0520 -0.8050 71 78 79 80 82 78 H75 H_ALI 0 0.0000 -0.3430 -3.1490 -1.4100 77 0 0 0 81 79 H75A H_ALI 0 0.0000 0.5900 -4.6420 -1.1460 77 0 0 0 81 80 H75B H_ALI 0 0.0000 -1.1740 -4.6390 -0.9040 77 0 0 0 81 81 Q12 PSEUD 0 0.0000 -0.3090 -4.1433 -1.1533 0 0 0 0 0 82 QQB PSEUD 0 0.0000 1.1762 -0.7193 -0.4025 0 0 0 0 82 83 H69 H_ALI 0 0.0000 0.8540 -3.0790 0.7610 71 0 0 0 0 84 H66 H_ALI 0 0.0000 -1.1520 -2.6390 2.2080 70 0 0 0 86 85 H66A H_ALI 0 0.0000 -2.1740 -3.3910 0.9600 70 0 0 0 86 86 Q13 PSEUD 0 0.0000 -1.6630 -3.0150 1.5840 0 0 0 0 0 87 H34 H_ALI 0 0.0000 -1.3040 -1.7120 -0.6950 33 0 0 0 0 88 HN32 H_AMI 0 0.0000 -0.1580 -0.0490 1.4140 32 0 0 0 0 89 H8 H_ALI 0 0.0000 2.5280 -0.2650 1.4410 4 0 0 0 0 90 H5 H_ALI 0 0.0000 1.0740 1.6630 0.7450 3 0 0 0 92 91 H5A H_ALI 0 0.0000 1.7840 1.5660 -0.8840 3 0 0 0 92 92 Q14 PSEUD 0 0.0000 1.4290 1.6145 -0.0695 0 0 0 0 0 93 H2 H_ALI 0 0.0000 4.0390 1.9440 0.0760 2 0 0 0 95 94 H2A H_ALI 0 0.0000 3.3290 2.0410 1.7050 2 0 0 0 95 95 Q15 PSEUD 0 0.0000 3.6840 1.9925 0.8905 0 0 0 0 0 96 C79 C_ALI 0 0.0000 4.2960 4.7990 0.9900 1 97 98 99 0 97 H79 H_ALI 0 0.0000 4.1910 5.8780 0.8800 96 0 0 0 100 98 H79A H_ALI 0 0.0000 4.4440 4.5530 2.0410 96 0 0 0 100 99 H79B H_ALI 0 0.0000 5.1540 4.4560 0.4120 96 0 0 0 100 100 Q16 PSEUD 0 0.0000 4.5963 4.9623 1.1110 0 0 0 0 0