REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [DEHYDROXY-N-METHYL-TYROSYL-PROLINYL]-[4,4,5,5,5-PENTAFLUORO-3-OXY-1-[3-INDOLYL]-PENT-2-YL]AMINE RESIDUE MDL 18 78 1 78 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 61 0 3 CHI1 0 0 0.0000 6 8 9 10 59 4 CHI2 0 0 0.0000 8 9 10 11 58 5 CHI3 0 0 0.0000 9 10 11 12 18 6 CHI4 0 0 0.0000 10 11 12 13 15 7 CHI5 0 0 0.0000 9 10 19 20 58 8 CHI6 0 0 0.0000 10 19 20 21 23 9 CHI7 0 0 0.0000 10 19 24 25 57 10 CHI8 0 0 0.0000 19 24 25 26 56 11 CHI9 0 0 0.0000 24 25 26 27 55 12 CHI10 0 0 0.0000 25 26 27 28 45 13 CHI11 0 0 0.0000 26 27 28 29 42 14 CHI12 0 0 0.0000 25 26 46 47 54 15 CHI13 0 0 0.0000 26 46 48 49 54 16 CHI14 0 0 0.0000 46 48 51 52 54 17 PHI3 0 0 0.0000 6 8 61 65 0 18 PHI4 0 0 0.0000 8 61 65 74 0 1 C1 C_ALI 0 0.0000 -0.5950 -2.3970 -3.2470 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -1.4840 -2.2740 -3.8660 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.3380 -3.4540 -3.1850 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.7930 -2.0130 -2.2460 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.8717 -2.5803 -3.0990 0 0 0 0 0 6 N2 N_AMI 0 0.0000 0.5230 -1.6550 -3.8440 1 7 8 0 0 7 HN2 H_AMI 0 0.0000 1.2970 -1.7320 -3.2020 6 0 0 0 0 8 C6 C_ALI 0 0.0000 0.1290 -0.2400 -3.8610 6 9 60 61 0 9 C7 C_BYL 0 0.0000 0.4230 0.3790 -2.5190 8 10 59 0 0 10 N8 N_AMO 0 0.0000 -0.3000 1.4320 -2.0900 9 11 19 0 0 11 C11 C_ALI 0 0.0000 -1.4030 2.0750 -2.8280 10 12 16 17 0 12 C12 C_ALI 0 0.0000 -1.4710 3.5160 -2.2640 11 13 14 20 0 13 H121 H_ALI 0 0.0000 -0.7180 4.1530 -2.7290 12 0 0 0 15 14 H122 H_ALI 0 0.0000 -2.4680 3.9370 -2.3890 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.5930 4.0450 -2.5590 0 0 0 0 0 16 H111 H_ALI 0 0.0000 -1.1840 2.0950 -3.8960 11 0 0 0 18 17 H112 H_ALI 0 0.0000 -2.3400 1.5500 -2.6420 11 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.7620 1.8225 -3.2690 0 0 0 0 0 19 C18 C_ALI 0 0.0000 -0.1240 2.1270 -0.8060 10 20 24 58 0 20 C15 C_ALI 0 0.0000 -1.1500 3.2790 -0.7650 12 19 21 22 0 21 H151 H_ALI 0 0.0000 -0.7120 4.1720 -0.3180 20 0 0 0 23 22 H152 H_ALI 0 0.0000 -2.0450 2.9740 -0.2220 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.3785 3.5730 -0.2700 0 0 0 0 0 24 C21 C_BYL 0 0.0000 -0.3720 1.1790 0.3380 19 25 57 0 0 25 N23 N_AMO 0 0.0000 -0.2730 1.6160 1.6080 24 26 56 0 0 26 C25 C_ALI 0 0.0000 -0.5130 0.6950 2.7220 25 27 46 55 0 27 C26 C_ALI 0 0.0000 0.3260 1.1210 3.9270 26 28 43 44 0 28 C27 C_ARO 0 0.0000 1.7870 1.0910 3.5570 27 29 33 0 0 29 C30 C_ARO 0 0.0000 2.5000 2.1040 3.0400 28 30 32 0 0 30 N33 N_AMO 0 0.0000 3.7930 1.7070 2.8350 29 31 34 0 0 31 HN33 H_AMI 0 0.0000 4.4970 2.2660 2.4690 30 0 0 0 0 32 H30 H_ALI 0 0.0000 2.1110 3.0870 2.8190 29 0 0 0 0 33 C31 C_ARO 0 0.0000 2.6990 -0.0460 3.6990 28 34 37 0 0 34 C32 C_ARO 0 0.0000 3.9470 0.3950 3.2240 30 33 35 0 0 35 C34 C_ARO 0 0.0000 5.0270 -0.4800 3.2310 34 36 39 0 0 36 H34 H_ALI 0 0.0000 5.9930 -0.1540 2.8730 35 0 0 0 0 37 C37 C_ARO 0 0.0000 2.5520 -1.3550 4.1600 33 38 42 0 0 38 C36 C_ARO 0 0.0000 3.6270 -2.1990 4.1580 37 39 41 0 0 39 C35 C_ARO 0 0.0000 4.8620 -1.7670 3.6960 35 38 40 0 0 40 H35 H_ALI 0 0.0000 5.7020 -2.4460 3.7010 39 0 0 0 0 41 H36 H_ALI 0 0.0000 3.5140 -3.2110 4.5190 38 0 0 0 0 42 H37 H_ALI 0 0.0000 1.5940 -1.6990 4.5210 37 0 0 0 0 43 H261 H_ALI 0 0.0000 0.0470 2.1310 4.2250 27 0 0 0 45 44 H262 H_ALI 0 0.0000 0.1470 0.4350 4.7550 27 0 0 0 45 45 Q5 PSEUD 0 0.0000 0.0970 1.2830 4.4900 0 0 0 0 0 46 C44 C_BYL 0 0.0000 -1.9740 0.7240 3.0920 26 47 48 0 0 47 O46 O_BYL 0 0.0000 -2.6180 1.7330 2.9280 46 0 0 0 0 48 C47 C_ALI 0 0.0000 -2.6310 -0.5040 3.6650 46 49 50 51 0 49 F48 X_XXX 0 0.0000 -1.9880 -0.8640 4.8540 48 0 0 0 0 50 F49 X_XXX 0 0.0000 -3.9780 -0.2330 3.9270 48 0 0 0 0 51 C50 C_ALI 0 0.0000 -2.5270 -1.6530 2.6610 48 52 53 54 0 52 F51 X_XXX 0 0.0000 -3.1370 -2.7940 3.1930 51 0 0 0 0 53 F52 X_XXX 0 0.0000 -3.1700 -1.2930 1.4710 51 0 0 0 0 54 F53 X_XXX 0 0.0000 -1.1800 -1.9240 2.3990 51 0 0 0 0 55 H25 H_ALI 0 0.0000 -0.2340 -0.3150 2.4230 26 0 0 0 0 56 HN3 H_AMI 0 0.0000 -0.0420 2.5420 1.7860 25 0 0 0 0 57 O24 O_BYL 0 0.0000 -0.6600 0.0220 0.1160 24 0 0 0 0 58 H18 H_ALI 0 0.0000 0.8860 2.5280 -0.7430 19 0 0 0 0 59 O9 O_BYL 0 0.0000 1.3110 -0.0680 -1.8260 9 0 0 0 0 60 H6 H_ALI 0 0.0000 -0.9370 -0.1620 -4.0710 8 0 0 0 0 61 C55 C_ALI 0 0.0000 0.9170 0.4950 -4.9470 8 62 63 65 0 62 H551 H_ALI 0 0.0000 0.6250 1.5450 -4.9600 61 0 0 0 64 63 H552 H_ALI 0 0.0000 1.9840 0.4170 -4.7360 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 1.3045 0.9810 -4.8480 0 0 0 0 0 65 C57 C_ARO 0 0.0000 0.6230 -0.1240 -6.2880 61 66 74 0 0 66 C60 C_ARO 0 0.0000 -0.4250 0.3490 -7.0540 65 67 73 0 0 67 C61 C_ARO 0 0.0000 -0.6940 -0.2190 -8.2840 66 68 72 0 0 68 C62 C_ARO 0 0.0000 0.0840 -1.2610 -8.7500 67 69 71 0 0 69 C63 C_ARO 0 0.0000 1.1340 -1.7350 -7.9850 68 70 74 0 0 70 H63 H_ALI 0 0.0000 1.7420 -2.5490 -8.3480 69 0 0 0 77 71 H62 H_ALI 0 0.0000 -0.1260 -1.7060 -9.7110 68 0 0 0 0 72 H61 H_ALI 0 0.0000 -1.5140 0.1500 -8.8820 67 0 0 0 77 73 H60 H_ALI 0 0.0000 -1.0340 1.1640 -6.6900 66 0 0 0 76 74 C64 C_ARO 0 0.0000 1.4060 -1.1630 -6.7560 65 69 75 0 0 75 H64 H_ALI 0 0.0000 2.2260 -1.5330 -6.1580 74 0 0 0 76 76 Q7 PSEUD 0 0.0000 0.5960 -0.1845 -6.4240 0 0 0 0 78 77 Q8 PSEUD 0 0.0000 0.1140 -1.1995 -8.6150 0 0 0 0 78 78 QQA PSEUD 0 0.0000 0.3550 -0.6920 -7.5195 0 0 0 0 0