REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(5-PHENYLPENTANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE RESIDUE FR8 15 77 1 77 1 CHI1 0 0 0.0000 1 2 6 7 11 2 CHI2 0 0 0.0000 2 6 8 9 11 3 PHI1 0 0 0.0000 1 13 14 22 0 4 CHI3 0 0 0.0000 13 14 15 16 20 5 CHI4 0 0 0.0000 14 15 16 17 17 6 PHI2 0 0 0.0000 13 14 22 26 0 7 PHI3 0 0 0.0000 14 22 26 30 0 8 PHI4 0 0 0.0000 22 26 30 40 0 9 PHI5 0 0 0.0000 35 43 44 46 0 10 PHI6 0 0 0.0000 43 44 46 48 0 11 PHI7 0 0 0.0000 44 46 48 52 0 12 PHI8 0 0 0.0000 46 48 52 56 0 13 PHI9 0 0 0.0000 48 52 56 60 0 14 PHI10 0 0 0.0000 52 56 60 76 0 15 CHI5 0 0 0.0000 56 60 61 62 72 1 C1 C_ARO 0 0.0000 1.6550 0.3030 6.5820 2 12 13 0 0 2 C5 C_ARO 0 0.0000 2.7920 -0.4440 6.4980 1 3 6 0 0 3 N4 N_AMO 0 0.0000 3.0380 -0.6670 5.1810 2 4 0 0 0 4 C3 C_ARO 0 0.0000 2.1020 -0.0990 4.4760 3 5 13 0 0 5 H3 H_ALI 0 0.0000 2.0350 -0.1110 3.3990 4 0 0 0 0 6 C8 C_BYL 0 0.0000 3.6090 -0.9190 7.6280 2 7 8 0 0 7 O9 O_BYL 0 0.0000 3.2850 -0.6470 8.7690 6 0 0 0 0 8 N10 N_AMO 0 0.0000 4.7150 -1.6540 7.3990 6 9 10 0 0 9 H101 H_AMI 0 0.0000 5.2530 -1.9660 8.1430 8 0 0 0 11 10 H102 H_AMI 0 0.0000 4.9710 -1.8740 6.4900 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.1120 -1.9200 7.3165 0 0 0 0 0 12 H1 H_ALI 0 0.0000 1.1840 0.6570 7.4870 1 0 0 0 0 13 N2 N_AMI 0 0.0000 1.2290 0.5150 5.3150 1 4 14 0 0 14 C13 C_ALI 0 0.0000 0.0380 1.2720 4.9190 13 15 21 22 0 15 C14 C_ALI 0 0.0000 0.4530 2.4480 4.0340 14 16 18 19 0 16 O15 O_HYD 0 0.0000 1.1150 1.9560 2.8660 15 17 0 0 0 17 H15 H_OXY 0 0.0000 1.3590 2.7270 2.3370 16 0 0 0 0 18 H141 H_ALI 0 0.0000 -0.4310 3.0120 3.7390 15 0 0 0 20 19 H142 H_ALI 0 0.0000 1.1300 3.0990 4.5870 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.3495 3.0555 4.1630 0 0 0 0 0 21 H13 H_ALI 0 0.0000 -0.4650 1.6480 5.8100 14 0 0 0 0 22 C18 C_ALI 0 0.0000 -0.9110 0.3590 4.1420 14 23 24 26 0 23 H181 H_ALI 0 0.0000 -1.2060 -0.4790 4.7730 22 0 0 0 25 24 H182 H_ALI 0 0.0000 -0.4060 -0.0160 3.2520 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.8060 -0.2475 4.0125 0 0 0 0 0 26 C19 C_ALI 0 0.0000 -2.1540 1.1490 3.7290 22 27 28 30 0 27 H191 H_ALI 0 0.0000 -1.8580 1.9870 3.0980 26 0 0 0 29 28 H192 H_ALI 0 0.0000 -2.6580 1.5250 4.6190 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.2580 1.7560 3.8585 0 0 0 0 0 30 N22 N_AMI 0 0.0000 -3.0640 0.2740 2.9840 26 31 40 0 0 31 C27 C_ARO 0 0.0000 -4.0560 -0.4850 3.5430 30 32 39 0 0 32 C28 C_ARO 0 0.0000 -4.7030 -1.1670 2.5850 31 33 38 0 0 33 C29 C_ARO 0 0.0000 -4.0750 -0.8150 1.3090 32 34 40 0 0 34 C31 C_ARO 0 0.0000 -4.2990 -1.1910 -0.0170 33 35 37 0 0 35 C32 C_ARO 0 0.0000 -3.5190 -0.6720 -1.0110 34 36 43 0 0 36 H32 H_ALI 0 0.0000 -3.6940 -0.9640 -2.0360 35 0 0 0 0 37 H31 H_ALI 0 0.0000 -5.0860 -1.8900 -0.2550 34 0 0 0 0 38 H28 H_ALI 0 0.0000 -5.5310 -1.8470 2.7280 32 0 0 0 0 39 H27 H_ALI 0 0.0000 -4.2840 -0.5300 4.5970 31 0 0 0 0 40 C30 C_ARO 0 0.0000 -3.0520 0.0990 1.6190 30 33 41 0 0 41 C34 C_ARO 0 0.0000 -2.2640 0.6140 0.5960 40 42 43 0 0 42 H34 H_ALI 0 0.0000 -1.4730 1.3140 0.8200 41 0 0 0 0 43 C33 C_ARO 0 0.0000 -2.5010 0.2300 -0.7120 35 41 44 0 0 44 N1 N_AMI 0 0.0000 -1.7110 0.7520 -1.7430 43 45 46 0 0 45 HN1 H_AMI 0 0.0000 -1.4340 1.6820 -1.7180 44 0 0 0 0 46 C2 C_BYL 0 0.0000 -1.3350 -0.0350 -2.7700 44 47 48 0 0 47 O1 O_BYL 0 0.0000 -1.5960 -1.2190 -2.7520 46 0 0 0 0 48 C4 C_ALI 0 0.0000 -0.5920 0.5550 -3.9400 46 49 50 52 0 49 H41 H_ALI 0 0.0000 0.3410 0.9960 -3.5920 48 0 0 0 51 50 H42 H_ALI 0 0.0000 -1.2050 1.3240 -4.4090 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 -0.4320 1.1600 -4.0005 0 0 0 0 0 52 C6 C_ALI 0 0.0000 -0.2870 -0.5450 -4.9580 48 53 54 56 0 53 H61 H_ALI 0 0.0000 -1.2210 -0.9860 -5.3070 52 0 0 0 55 54 H62 H_ALI 0 0.0000 0.3250 -1.3150 -4.4890 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 -0.4480 -1.1505 -4.8980 0 0 0 0 0 56 C16 C_ALI 0 0.0000 0.4670 0.0530 -6.1460 52 57 58 60 0 57 H161 H_ALI 0 0.0000 1.4010 0.4950 -5.7980 56 0 0 0 59 58 H162 H_ALI 0 0.0000 -0.1450 0.8230 -6.6160 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 0.6280 0.6590 -6.2070 0 0 0 0 0 60 C17 C_ALI 0 0.0000 0.7720 -1.0460 -7.1650 56 61 75 76 0 61 C11 C_ARO 0 0.0000 1.5150 -0.4560 -8.3350 60 62 66 0 0 62 C7 C_ARO 0 0.0000 2.8970 -0.4060 -8.3220 61 63 65 0 0 63 C15 C_ARO 0 0.0000 3.5790 0.1350 -9.3950 62 64 68 0 0 64 H2 H_ALI 0 0.0000 4.6580 0.1750 -9.3850 63 0 0 0 73 65 H7 H_ALI 0 0.0000 3.4430 -0.7890 -7.4730 62 0 0 0 72 66 C9 C_ARO 0 0.0000 0.8160 0.0300 -9.4240 61 67 71 0 0 67 C12 C_ARO 0 0.0000 1.4980 0.5750 -10.4960 66 68 70 0 0 68 C10 C_ARO 0 0.0000 2.8800 0.6260 -10.4820 63 67 69 0 0 69 H10 H_ALI 0 0.0000 3.4130 1.0500 -11.3200 68 0 0 0 0 70 H12 H_ALI 0 0.0000 0.9520 0.9590 -11.3440 67 0 0 0 73 71 H9 H_ALI 0 0.0000 -0.2620 -0.0090 -9.4340 66 0 0 0 72 72 Q9 PSEUD 0 0.0000 1.5905 -0.3990 -8.4535 0 0 0 0 74 73 Q10 PSEUD 0 0.0000 2.8050 0.5670 -10.3645 0 0 0 0 74 74 QQA PSEUD 0 0.0000 2.1978 0.0840 -9.4090 0 0 0 0 0 75 H171 H_ALI 0 0.0000 1.3850 -1.8160 -6.6960 60 0 0 0 77 76 H172 H_ALI 0 0.0000 -0.1610 -1.4880 -7.5130 60 0 0 0 77 77 Q8 PSEUD 0 0.0000 0.6120 -1.6520 -7.1045 0 0 0 0 0