REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(3aR,6S,6aS)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)octahydrocyclopenta[b]pyrrol-6-yl]naphthalene-1-carboxamide RESIDUE G13 22 83 1 83 1 CHI1 0 0 0.0000 1 2 3 4 19 2 PHI1 0 0 0.0000 1 2 20 22 0 3 PHI2 0 0 0.0000 2 20 22 42 0 4 CHI2 0 0 0.0000 20 22 23 24 40 5 CHI3 0 0 0.0000 22 23 24 25 37 6 CHI4 0 0 0.0000 23 24 25 26 34 7 CHI5 0 0 0.0000 24 25 26 27 33 8 CHI6 0 0 0.0000 25 26 27 28 30 9 PHI3 0 0 0.0000 20 22 42 44 0 10 PHI4 0 0 0.0000 22 42 44 45 0 11 PHI5 0 0 0.0000 42 44 45 47 0 12 PHI6 0 0 0.0000 44 45 47 66 0 13 CHI7 0 0 0.0000 45 47 48 49 63 14 CHI8 0 0 0.0000 47 48 49 50 53 15 CHI9 0 0 0.0000 47 48 54 55 58 16 CHI10 0 0 0.0000 47 48 59 60 63 17 PHI7 0 0 0.0000 45 47 66 68 0 18 PHI8 0 0 0.0000 47 66 68 70 0 19 PHI9 0 0 0.0000 66 68 70 77 0 20 CHI11 0 0 0.0000 68 70 71 72 75 21 PHI10 0 0 0.0000 68 70 77 79 0 22 PHI11 0 0 0.0000 70 77 79 82 0 1 O25 O_BYL 0 0.0000 75.6050 61.0330 15.5380 2 0 0 0 0 2 C24 C_BYL 0 0.0000 75.8890 62.0910 16.0720 1 3 20 0 0 3 C26 C_ARO 0 0.0000 75.4480 62.3850 17.4890 2 4 8 0 0 4 C27 C_ARO 0 0.0000 76.4370 62.7600 18.3930 3 5 7 0 0 5 C28 C_ARO 0 0.0000 76.1240 63.0660 19.7170 4 6 10 0 0 6 H28 H_ALI 0 0.0000 76.9030 63.3530 20.4080 5 0 0 0 0 7 H27 H_ALI 0 0.0000 77.4640 62.8150 18.0640 4 0 0 0 0 8 C31 C_ARO 0 0.0000 74.1160 62.3260 17.9120 3 9 14 0 0 9 C30 C_ARO 0 0.0000 73.8030 62.6310 19.2380 8 10 12 0 0 10 C29 C_ARO 0 0.0000 74.8000 62.9990 20.1410 5 9 11 0 0 11 H29 H_ALI 0 0.0000 74.5460 63.2310 21.1650 10 0 0 0 0 12 C32 C_ARO 0 0.0000 72.4830 62.5710 19.6830 9 13 16 0 0 13 H32 H_ALI 0 0.0000 72.2520 62.8080 20.7110 12 0 0 0 0 14 C35 C_ARO 0 0.0000 73.0820 61.9610 17.0380 8 15 19 0 0 15 C34 C_ARO 0 0.0000 71.7640 61.9030 17.4860 14 16 18 0 0 16 C33 C_ARO 0 0.0000 71.4620 62.2070 18.8100 12 15 17 0 0 17 H33 H_ALI 0 0.0000 70.4410 62.1610 19.1580 16 0 0 0 0 18 H34 H_ALI 0 0.0000 70.9750 61.6220 16.8040 15 0 0 0 0 19 H35 H_ALI 0 0.0000 73.3090 61.7230 16.0090 14 0 0 0 0 20 N23 N_AMI 0 0.0000 76.5930 63.0400 15.4490 2 21 22 0 0 21 HN23 H_AMI 0 0.0000 76.6280 63.9450 15.8740 20 0 0 0 0 22 C20 C_ALI 0 0.0000 77.3110 62.8560 14.2020 20 23 41 42 0 23 C21 C_ALI 0 0.0000 76.4460 63.3210 13.0430 22 24 38 39 0 24 C22 C_ALI 0 0.0000 77.0360 64.6260 12.5160 23 25 35 36 0 25 C17 C_ALI 0 0.0000 78.3230 64.9030 13.2880 24 26 34 42 0 26 C18 C_ALI 0 0.0000 79.5300 65.0110 12.3800 25 27 31 32 0 27 C19 C_ALI 0 0.0000 80.1300 63.6170 12.3500 26 28 29 44 0 28 H19 H_ALI 0 0.0000 79.7500 63.0410 11.4940 27 0 0 0 30 29 H19A H_ALI 0 0.0000 81.2240 63.6400 12.2350 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 80.4870 63.3405 11.8645 0 0 0 0 0 31 H18 H_ALI 0 0.0000 79.2350 65.3340 11.3710 26 0 0 0 33 32 H18A H_ALI 0 0.0000 80.2500 65.7590 12.7430 26 0 0 0 33 33 Q2 PSEUD 0 0.0000 79.7425 65.5465 12.0570 0 0 0 0 0 34 H17 H_ALI 0 0.0000 78.1960 65.8540 13.8260 25 0 0 0 0 35 H22 H_ALI 0 0.0000 76.3220 65.4500 12.6660 24 0 0 0 37 36 H22A H_ALI 0 0.0000 77.2450 64.5440 11.4390 24 0 0 0 37 37 Q3 PSEUD 0 0.0000 76.7835 64.9970 12.0525 0 0 0 0 0 38 H21 H_ALI 0 0.0000 76.4410 62.5610 12.2480 23 0 0 0 40 39 H21A H_ALI 0 0.0000 75.4090 63.4750 13.3760 23 0 0 0 40 40 Q4 PSEUD 0 0.0000 75.9250 63.0180 12.8120 0 0 0 0 0 41 H20 H_ALI 0 0.0000 77.5660 61.7910 14.1000 22 0 0 0 0 42 C16 C_ALI 0 0.0000 78.5740 63.7180 14.2000 22 25 43 44 0 43 H16 H_ALI 0 0.0000 78.7940 63.9940 15.2420 42 0 0 0 0 44 N15 N_AMI 0 0.0000 79.7220 63.0090 13.6160 27 42 45 0 0 45 C13 C_BYL 0 0.0000 80.2750 61.9800 14.2710 44 46 47 0 0 46 O14 O_BYL 0 0.0000 79.8970 61.6720 15.3930 45 0 0 0 0 47 C8 C_ALI 0 0.0000 81.3950 61.1890 13.6420 45 48 65 66 0 48 C9 C_ALI 0 0.0000 80.8600 59.9620 12.8930 47 49 54 59 0 49 C12 C_ALI 0 0.0000 79.9820 60.4060 11.7290 48 50 51 52 0 50 H12 H_ALI 0 0.0000 78.9430 60.5130 12.0730 49 0 0 0 53 51 H12A H_ALI 0 0.0000 80.3420 61.3720 11.3460 49 0 0 0 53 52 H12B H_ALI 0 0.0000 80.0270 59.6530 10.9280 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 79.7707 60.5127 11.4490 0 0 0 0 64 54 C11 C_ALI 0 0.0000 80.0280 59.0690 13.8070 48 55 56 57 0 55 H11 H_ALI 0 0.0000 79.8280 58.1120 13.3020 54 0 0 0 58 56 H11A H_ALI 0 0.0000 80.5810 58.8830 14.7400 54 0 0 0 58 57 H11B H_ALI 0 0.0000 79.0750 59.5680 14.0380 54 0 0 0 58 58 Q6 PSEUD 0 0.0000 79.8280 58.8543 14.0267 0 0 0 0 64 59 C10 C_ALI 0 0.0000 82.0090 59.1490 12.3040 48 60 61 62 0 60 H10 H_ALI 0 0.0000 81.8120 58.9530 11.2400 59 0 0 0 63 61 H10A H_ALI 0 0.0000 82.9470 59.7140 12.4060 59 0 0 0 63 62 H10B H_ALI 0 0.0000 82.0950 58.1940 12.8420 59 0 0 0 63 63 Q7 PSEUD 0 0.0000 82.2847 58.9537 12.1627 0 0 0 0 64 64 QQA PSEUD 0 0.0000 80.6278 59.4402 12.5461 0 0 0 0 0 65 H8 H_ALI 0 0.0000 81.9060 61.8220 12.9020 47 0 0 0 0 66 N7 N_AMI 0 0.0000 82.3420 60.7950 14.6760 47 67 68 0 0 67 HN7 H_AMI 0 0.0000 81.9730 60.4780 15.5500 66 0 0 0 0 68 C5 C_BYL 0 0.0000 83.6660 60.8280 14.5370 66 69 70 0 0 69 O6 O_BYL 0 0.0000 84.2240 61.2350 13.5300 68 0 0 0 0 70 C3 C_ALI 0 0.0000 84.4640 60.2990 15.6980 68 71 76 77 0 71 C4 C_ALI 0 0.0000 84.5920 61.3500 16.7970 70 72 73 74 0 72 H4 H_ALI 0 0.0000 84.6230 60.8540 17.7780 71 0 0 0 75 73 H4A H_ALI 0 0.0000 85.5180 61.9250 16.6480 71 0 0 0 75 74 H4B H_ALI 0 0.0000 83.7280 62.0290 16.7570 71 0 0 0 75 75 Q8 PSEUD 0 0.0000 84.6230 61.6027 17.0610 0 0 0 0 0 76 H3 H_ALI 0 0.0000 83.9210 59.4340 16.1060 70 0 0 0 0 77 N2 N_AMI 0 0.0000 85.7750 59.8490 15.2740 70 78 79 0 0 78 HN2 H_AMI 0 0.0000 86.1770 60.6060 14.7590 77 0 0 0 0 79 C1 C_ALI 0 0.0000 85.8940 58.6740 14.4260 77 80 81 82 0 80 H1 H_ALI 0 0.0000 85.9240 58.9840 13.3710 79 0 0 0 83 81 H1A H_ALI 0 0.0000 86.8190 58.1340 14.6760 79 0 0 0 83 82 H1B H_ALI 0 0.0000 85.0290 58.0150 14.5900 79 0 0 0 83 83 Q9 PSEUD 0 0.0000 85.9240 58.3777 14.2123 0 0 0 0 0