REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,5,5-TRIFLUORO-3-HYDROXY-4-[2-(5,5,5-TRIFLUORO-3-HYDROXY-4-{3-METHYL-2-[3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}-PENTANOYLAMINO)-PROPIONYLAMINO]-PENTANOIC ACID" RESIDUE A5FP 35 106 1 106 1 PHI1 0 0 0.0000 1 2 5 19 0 2 CHI1 0 0 0.0000 2 5 6 7 17 3 CHI2 0 0 0.0000 5 6 7 8 8 4 CHI3 0 0 0.0000 5 6 9 10 16 5 CHI4 0 0 0.0000 6 9 10 11 13 6 CHI5 0 0 0.0000 9 10 11 12 12 7 PHI2 0 0 0.0000 2 5 19 21 0 8 PHI3 0 0 0.0000 5 19 21 23 0 9 PHI4 0 0 0.0000 19 21 23 30 0 10 CHI6 0 0 0.0000 21 23 24 25 28 11 PHI5 0 0 0.0000 21 23 30 32 0 12 PHI6 0 0 0.0000 23 30 32 34 0 13 PHI7 0 0 0.0000 30 32 34 38 0 14 PHI8 0 0 0.0000 32 34 38 42 0 15 CHI7 0 0 0.0000 34 38 39 40 40 16 PHI9 0 0 0.0000 34 38 42 48 0 17 CHI8 0 0 0.0000 38 42 43 44 46 18 PHI10 0 0 0.0000 38 42 48 50 0 19 PHI11 0 0 0.0000 42 48 50 52 0 20 PHI12 0 0 0.0000 48 50 52 67 0 21 CHI9 0 0 0.0000 50 52 53 54 65 22 CHI10 0 0 0.0000 52 53 54 55 58 23 CHI11 0 0 0.0000 52 53 59 60 63 24 PHI13 0 0 0.0000 50 52 67 69 0 25 PHI14 0 0 0.0000 52 67 69 71 0 26 PHI15 0 0 0.0000 67 69 71 86 0 27 CHI12 0 0 0.0000 69 71 72 73 84 28 CHI13 0 0 0.0000 71 72 73 74 77 29 CHI14 0 0 0.0000 71 72 78 79 82 30 PHI16 0 0 0.0000 69 71 86 88 0 31 PHI17 0 0 0.0000 71 86 88 90 0 32 PHI18 0 0 0.0000 86 88 90 94 0 33 PHI19 0 0 0.0000 88 90 94 101 0 34 CHI15 0 0 0.0000 90 94 95 96 99 35 PHI20 0 0 0.0000 90 94 101 104 0 1 F6 X_XXX 0 0.0000 6.8240 0.4730 2.9170 2 0 0 0 0 2 C25 C_ALI 0 0.0000 7.9770 0.8760 2.2350 1 3 4 5 0 3 F4 X_XXX 0 0.0000 8.8030 -0.2330 2.0210 2 0 0 0 0 4 F5 X_XXX 0 0.0000 8.6620 1.8270 2.9980 2 0 0 0 0 5 C4 C_ALI 0 0.0000 7.5860 1.4880 0.8880 2 6 18 19 0 6 C3 C_ALI 0 0.0000 8.8470 1.9280 0.1430 5 7 9 17 0 7 O3 O_HYD 0 0.0000 9.6910 0.7960 -0.0760 6 8 0 0 0 8 HO3 H_OXY 0 0.0000 9.1820 0.1660 -0.6040 7 0 0 0 0 9 C2 C_ALI 0 0.0000 8.4560 2.5400 -1.2040 6 10 14 15 0 10 C1 C_BYL 0 0.0000 9.6860 3.0850 -1.8840 9 11 13 0 0 11 O2 O_HYD 0 0.0000 9.5830 3.6720 -3.0870 10 12 0 0 0 12 HO2 H_OXY 0 0.0000 10.3720 4.0220 -3.5230 11 0 0 0 0 13 O1 O_BYL 0 0.0000 10.7640 2.9930 -1.3470 10 0 0 0 0 14 H21 H_ALI 0 0.0000 8.0020 1.7750 -1.8330 9 0 0 0 16 15 H22 H_ALI 0 0.0000 7.7430 3.3480 -1.0420 9 0 0 0 16 16 Q1 PSEUD 0 0.0000 7.8725 2.5615 -1.4375 0 0 0 0 0 17 H3 H_ALI 0 0.0000 9.3810 2.6700 0.7380 6 0 0 0 0 18 H4 H_ALI 0 0.0000 6.9420 2.3520 1.0550 5 0 0 0 0 19 N5 N_AMI 0 0.0000 6.8690 0.4920 0.0890 5 20 21 0 0 20 HN5 H_AMI 0 0.0000 7.3490 -0.0480 -0.5580 19 0 0 0 0 21 C6 C_BYL 0 0.0000 5.5420 0.3250 0.2530 19 22 23 0 0 22 O6 O_BYL 0 0.0000 4.9410 1.0000 1.0620 21 0 0 0 0 23 C7 C_ALI 0 0.0000 4.8040 -0.7000 -0.5700 21 24 29 30 0 24 C29 C_ALI 0 0.0000 4.9540 -0.3660 -2.0550 23 25 26 27 0 25 H291 H_ALI 0 0.0000 4.5390 0.6230 -2.2490 24 0 0 0 28 26 H292 H_ALI 0 0.0000 6.0100 -0.3760 -2.3250 24 0 0 0 28 27 H293 H_ALI 0 0.0000 4.4200 -1.1070 -2.6500 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 4.9897 -0.2867 -2.4080 0 0 0 0 0 29 H7 H_ALI 0 0.0000 5.2190 -1.6890 -0.3760 23 0 0 0 0 30 N8 N_AMI 0 0.0000 3.3840 -0.6870 -0.2070 23 31 32 0 0 31 HN8 H_AMI 0 0.0000 2.9870 0.1140 0.1700 30 0 0 0 0 32 C9 C_BYL 0 0.0000 2.6300 -1.7870 -0.3980 30 33 34 0 0 33 O9 O_BYL 0 0.0000 3.1260 -2.7880 -0.8700 32 0 0 0 0 34 C10 C_ALI 0 0.0000 1.1700 -1.7740 -0.0260 32 35 36 38 0 35 H101 H_ALI 0 0.0000 0.6560 -1.0000 -0.5970 34 0 0 0 37 36 H102 H_ALI 0 0.0000 1.0690 -1.5670 1.0400 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 0.8625 -1.2835 0.2215 0 0 0 0 0 38 C11 C_ALI 0 0.0000 0.5500 -3.1370 -0.3420 34 39 41 42 0 39 O11 O_HYD 0 0.0000 0.5780 -3.3570 -1.7530 38 40 0 0 0 40 H1 H_OXY 0 0.0000 0.0640 -2.6440 -2.1580 39 0 0 0 0 41 H11 H_ALI 0 0.0000 1.1200 -3.9200 0.1590 38 0 0 0 0 42 C12 C_ALI 0 0.0000 -0.8980 -3.1650 0.1500 38 43 47 48 0 43 C13 C_ALI 0 0.0000 -1.5180 -4.5280 -0.1660 42 44 45 46 0 44 F3 X_XXX 0 0.0000 -1.4900 -4.7430 -1.5480 43 0 0 0 0 45 F2 X_XXX 0 0.0000 -0.7870 -5.5330 0.4780 43 0 0 0 0 46 F1 X_XXX 0 0.0000 -2.8420 -4.5540 0.2840 43 0 0 0 0 47 H12 H_ALI 0 0.0000 -0.9190 -2.9970 1.2270 42 0 0 0 0 48 N14 N_AMI 0 0.0000 -1.6630 -2.1130 -0.5230 42 49 50 0 0 49 H14 H_AMI 0 0.0000 -1.3770 -1.7830 -1.3890 48 0 0 0 0 50 C15 C_BYL 0 0.0000 -2.7660 -1.6020 0.0610 48 51 52 0 0 51 O15 O_BYL 0 0.0000 -3.1240 -2.0140 1.1440 50 0 0 0 0 52 C16 C_ALI 0 0.0000 -3.5530 -0.5200 -0.6320 50 53 66 67 0 53 C33 C_ALI 0 0.0000 -2.6560 0.6990 -0.8570 52 54 59 65 0 54 C35 C_ALI 0 0.0000 -3.4550 1.7980 -1.5600 53 55 56 57 0 55 H351 H_ALI 0 0.0000 -4.3050 2.0820 -0.9400 54 0 0 0 58 56 H352 H_ALI 0 0.0000 -2.8150 2.6660 -1.7200 54 0 0 0 58 57 H353 H_ALI 0 0.0000 -3.8130 1.4280 -2.5210 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 -3.6443 2.0587 -1.7270 0 0 0 0 64 59 C34 C_ALI 0 0.0000 -2.1530 1.2170 0.4920 53 60 61 62 0 60 H341 H_ALI 0 0.0000 -1.5840 0.4350 0.9930 59 0 0 0 63 61 H342 H_ALI 0 0.0000 -1.5140 2.0860 0.3320 59 0 0 0 63 62 H343 H_ALI 0 0.0000 -3.0030 1.5020 1.1120 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -2.0337 1.3410 0.8123 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -2.8390 1.6998 -0.4573 0 0 0 0 0 65 H33 H_ALI 0 0.0000 -1.8050 0.4150 -1.4760 53 0 0 0 0 66 H16 H_ALI 0 0.0000 -3.9110 -0.8900 -1.5930 52 0 0 0 0 67 N17 N_AMI 0 0.0000 -4.6960 -0.1380 0.2010 52 68 69 0 0 68 H17 H_AMI 0 0.0000 -4.6640 -0.2750 1.1610 67 0 0 0 0 69 C18 C_BYL 0 0.0000 -5.7920 0.4030 -0.3670 67 70 71 0 0 70 O18 O_BYL 0 0.0000 -5.8320 0.5730 -1.5670 69 0 0 0 0 71 C19 C_ALI 0 0.0000 -6.9680 0.7960 0.4900 69 72 85 86 0 72 C36 C_ALI 0 0.0000 -7.5010 -0.4380 1.2220 71 73 78 84 0 73 C38 C_ALI 0 0.0000 -8.6950 -0.0390 2.0920 72 74 75 76 0 74 H381 H_ALI 0 0.0000 -9.0740 -0.9180 2.6130 73 0 0 0 77 75 H382 H_ALI 0 0.0000 -8.3800 0.7070 2.8210 73 0 0 0 77 76 H383 H_ALI 0 0.0000 -9.4800 0.3770 1.4610 73 0 0 0 77 77 Q6 PSEUD 0 0.0000 -8.9780 0.0553 2.2983 0 0 0 0 0 78 C37 C_ALI 0 0.0000 -7.9430 -1.4860 0.1980 72 79 80 81 83 79 H371 H_ALI 0 0.0000 -7.0920 -1.7700 -0.4210 78 0 0 0 82 80 H372 H_ALI 0 0.0000 -8.3230 -2.3650 0.7190 78 0 0 0 82 81 H373 H_ALI 0 0.0000 -8.7290 -1.0700 -0.4320 78 0 0 0 82 82 Q7 PSEUD 0 0.0000 -8.0480 -1.7350 -0.0447 0 0 0 0 0 83 QQB PSEUD 0 0.0000 -2.6648 0.5637 0.0990 0 0 0 0 83 84 H36 H_ALI 0 0.0000 -6.7150 -0.8550 1.8520 72 0 0 0 0 85 H19 H_ALI 0 0.0000 -6.6530 1.5420 1.2190 71 0 0 0 0 86 N20 N_AMI 0 0.0000 -8.0240 1.3550 -0.3570 71 87 88 0 0 87 H20 H_AMI 0 0.0000 -8.0760 1.1090 -1.2930 86 0 0 0 0 88 C21 C_BYL 0 0.0000 -8.9230 2.2130 0.1650 86 89 90 0 0 89 O21 O_BYL 0 0.0000 -8.8580 2.5210 1.3370 88 0 0 0 0 90 C22 C_ALI 0 0.0000 -10.0100 2.7880 -0.7060 88 91 92 94 0 91 H221 H_ALI 0 0.0000 -10.6200 1.9790 -1.1080 90 0 0 0 93 92 H222 H_ALI 0 0.0000 -9.5600 3.3460 -1.5270 90 0 0 0 93 93 Q8 PSEUD 0 0.0000 -10.0900 2.6625 -1.3175 0 0 0 0 0 94 C23 C_ALI 0 0.0000 -10.8880 3.7250 0.1260 90 95 100 101 0 95 C39 C_ALI 0 0.0000 -10.0600 4.9260 0.5870 94 96 97 98 0 96 H391 H_ALI 0 0.0000 -9.6810 5.4610 -0.2840 95 0 0 0 99 97 H392 H_ALI 0 0.0000 -10.6860 5.5930 1.1790 95 0 0 0 99 98 H393 H_ALI 0 0.0000 -9.2230 4.5790 1.1930 95 0 0 0 99 99 Q9 PSEUD 0 0.0000 -9.8633 5.2110 0.6960 0 0 0 0 0 100 H23 H_ALI 0 0.0000 -11.2670 3.1890 0.9970 94 0 0 0 0 101 C24 C_ALI 0 0.0000 -12.0630 4.2120 -0.7250 94 102 103 104 106 102 H241 H_ALI 0 0.0000 -11.6840 4.7470 -1.5950 101 0 0 0 105 103 H242 H_ALI 0 0.0000 -12.6530 3.3560 -1.0530 101 0 0 0 105 104 H243 H_ALI 0 0.0000 -12.6890 4.8790 -0.1320 101 0 0 0 105 105 Q10 PSEUD 0 0.0000 -12.3420 4.3273 -0.9267 0 0 0 0 0 106 QQC PSEUD 0 0.0000 -12.0630 4.2120 -0.7250 0 0 0 0 0