REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-cyclooctylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide RESIDUE A13U 14 81 1 81 1 CHI1 0 0 0.0000 1 2 3 4 28 2 CHI2 0 0 0.0000 2 3 4 5 27 3 CHI3 0 0 0.0000 3 4 5 6 22 4 PHI1 0 0 0.0000 1 2 29 43 0 5 PHI2 0 0 0.0000 29 43 44 46 0 6 PHI3 0 0 0.0000 44 46 50 52 0 7 PHI4 0 0 0.0000 46 50 52 78 0 8 CHI4 0 0 0.0000 50 52 53 54 76 9 CHI5 0 0 0.0000 52 53 54 55 73 10 CHI6 0 0 0.0000 53 54 55 56 70 11 CHI7 0 0 0.0000 54 55 56 57 67 12 CHI8 0 0 0.0000 55 56 57 58 64 13 CHI9 0 0 0.0000 56 57 58 59 61 14 PHI5 0 0 0.0000 50 52 78 80 0 1 O22 O_BYL 0 0.0000 0.5300 0.8960 1.5760 2 0 0 0 0 2 C7 C_BYL 0 0.0000 1.0990 1.2280 0.5570 1 3 29 0 0 3 N23 N_AMO 0 0.0000 2.3570 0.8070 0.3200 2 4 28 0 0 4 C24 C_ALI 0 0.0000 3.0370 -0.0520 1.2920 3 5 25 26 0 5 C25 C_ARO 0 0.0000 4.4210 -0.3790 0.7920 4 6 10 0 0 6 C26 C_ARO 0 0.0000 5.4840 0.4430 1.1200 5 7 9 0 0 7 C27 C_ARO 0 0.0000 6.7530 0.1500 0.6650 6 8 12 0 0 8 H27 H_ALI 0 0.0000 7.5820 0.7930 0.9220 7 0 0 0 23 9 H26 H_ALI 0 0.0000 5.3200 1.3160 1.7340 6 0 0 0 22 10 C30 C_ARO 0 0.0000 4.6240 -1.5030 0.0110 5 11 21 0 0 11 C29 C_ARO 0 0.0000 5.8880 -1.8030 -0.4550 10 12 20 0 0 12 C28 C_ARO 0 0.0000 6.9630 -0.9780 -0.1270 7 11 13 0 0 13 C21 C_BYL 0 0.0000 8.3230 -1.2990 -0.6190 12 14 16 0 0 14 N46 N_AMO 0 0.0000 9.3250 -0.5270 -0.3110 13 15 0 0 0 15 HN46 H_AMI 0 0.0000 10.2160 -0.7370 -0.6330 14 0 0 0 0 16 N47 N_AMO 0 0.0000 8.5270 -2.4140 -1.4010 13 17 18 0 0 17 HN47 H_AMI 0 0.0000 7.7800 -2.9890 -1.6310 16 0 0 0 19 18 HN4A H_AMI 0 0.0000 9.4180 -2.6240 -1.7230 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 8.5990 -2.8065 -1.6770 0 0 0 0 0 20 H29 H_ALI 0 0.0000 6.0440 -2.6780 -1.0690 11 0 0 0 23 21 H30 H_ALI 0 0.0000 3.7910 -2.1430 -0.2390 10 0 0 0 22 22 Q14 PSEUD 0 0.0000 4.5555 -0.4135 0.7475 0 0 0 0 24 23 Q15 PSEUD 0 0.0000 6.8130 -0.9425 -0.0735 0 0 0 0 24 24 QQA PSEUD 0 0.0000 5.6842 -0.6780 0.3370 0 0 0 0 0 25 H24 H_ALI 0 0.0000 3.1090 0.4660 2.2480 4 0 0 0 27 26 H24A H_ALI 0 0.0000 2.4710 -0.9750 1.4210 4 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.7900 -0.2545 1.8345 0 0 0 0 0 28 HN23 H_AMI 0 0.0000 2.8120 1.0720 -0.4950 3 0 0 0 0 29 C1 C_ALI 0 0.0000 0.3970 2.1070 -0.4450 2 30 42 43 0 30 C2 C_ALI 0 0.0000 0.5840 3.6000 -0.0780 29 31 39 40 0 31 C3 C_ALI 0 0.0000 -0.6470 4.2470 -0.7660 30 32 36 37 0 32 C4 C_ALI 0 0.0000 -1.7410 3.1710 -0.6000 31 33 34 43 0 33 H4 H_ALI 0 0.0000 -2.3630 3.4060 0.2640 32 0 0 0 35 34 H4A H_ALI 0 0.0000 -2.3540 3.1240 -1.4990 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.3585 3.2650 -0.6175 0 0 0 0 0 36 H3 H_ALI 0 0.0000 -0.9320 5.1690 -0.2590 31 0 0 0 38 37 H3A H_ALI 0 0.0000 -0.4460 4.4330 -1.8210 31 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.6890 4.8010 -1.0400 0 0 0 0 0 39 H2 H_ALI 0 0.0000 0.5490 3.7440 1.0020 30 0 0 0 41 40 H2A H_ALI 0 0.0000 1.5130 3.9910 -0.4930 30 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.0310 3.8675 0.2545 0 0 0 0 0 42 H1 H_ALI 0 0.0000 0.7740 1.9130 -1.4490 29 0 0 0 0 43 N1 N_AMI 0 0.0000 -1.0600 1.8850 -0.3910 29 32 44 0 0 44 C14 C_BYL 0 0.0000 -1.6670 0.6990 -0.1850 43 45 46 0 0 45 O32 O_BYL 0 0.0000 -1.0040 -0.2870 0.0570 44 0 0 0 0 46 C5 C_ALI 0 0.0000 -3.1690 0.5990 -0.2550 44 47 48 50 0 47 H5 H_ALI 0 0.0000 -3.6120 1.2560 0.4930 46 0 0 0 49 48 H5A H_ALI 0 0.0000 -3.5070 0.8990 -1.2470 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 -3.5595 1.0775 -0.3770 0 0 0 0 0 50 N21 N_AMI 0 0.0000 -3.5800 -0.7870 0.0040 46 51 52 0 0 51 HN21 H_AMI 0 0.0000 -3.1300 -1.4230 -0.6380 50 0 0 0 0 52 C49 C_ALI 0 0.0000 -5.0410 -0.9230 -0.0570 50 53 77 78 0 53 C48 C_ALI 0 0.0000 -5.4770 -2.1230 0.7860 52 54 74 75 0 54 C47 C_ALI 0 0.0000 -6.5540 -1.6840 1.7800 53 55 71 72 0 55 C46 C_ALI 0 0.0000 -7.8850 -1.5120 1.0460 54 56 68 69 0 56 C45 C_ALI 0 0.0000 -7.8620 -0.2070 0.2480 55 57 65 66 0 57 C44 C_ALI 0 0.0000 -7.8820 -0.5230 -1.2490 56 58 62 63 0 58 C43 C_ALI 0 0.0000 -6.9080 -1.6660 -1.5410 57 59 60 78 0 59 H43 H_ALI 0 0.0000 -7.0240 -2.4440 -0.7870 58 0 0 0 61 60 H43A H_ALI 0 0.0000 -7.1200 -2.0810 -2.5270 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 -7.0720 -2.2625 -1.6570 0 0 0 0 0 62 H44 H_ALI 0 0.0000 -8.8890 -0.8190 -1.5440 57 0 0 0 64 63 H44A H_ALI 0 0.0000 -7.5840 0.3620 -1.8110 57 0 0 0 64 64 Q8 PSEUD 0 0.0000 -8.2365 -0.2285 -1.6775 0 0 0 0 0 65 H45 H_ALI 0 0.0000 -8.7360 0.3910 0.5040 56 0 0 0 67 66 H45A H_ALI 0 0.0000 -6.9570 0.3510 0.4890 56 0 0 0 67 67 Q9 PSEUD 0 0.0000 -7.8465 0.3710 0.4965 0 0 0 0 0 68 H46 H_ALI 0 0.0000 -8.0360 -2.3510 0.3660 55 0 0 0 70 69 H46A H_ALI 0 0.0000 -8.6980 -1.4800 1.7710 55 0 0 0 70 70 Q10 PSEUD 0 0.0000 -8.3670 -1.9155 1.0685 0 0 0 0 0 71 H47 H_ALI 0 0.0000 -6.6620 -2.4410 2.5560 54 0 0 0 73 72 H47A H_ALI 0 0.0000 -6.2640 -0.7370 2.2350 54 0 0 0 73 73 Q11 PSEUD 0 0.0000 -6.4630 -1.5890 2.3955 0 0 0 0 0 74 H48 H_ALI 0 0.0000 -5.8790 -2.8980 0.1340 53 0 0 0 76 75 H48A H_ALI 0 0.0000 -4.6180 -2.5160 1.3300 53 0 0 0 76 76 Q12 PSEUD 0 0.0000 -5.2485 -2.7070 0.7320 0 0 0 0 0 77 H49 H_ALI 0 0.0000 -5.5060 -0.0180 0.3320 52 0 0 0 0 78 C42 C_ALI 0 0.0000 -5.4740 -1.1350 -1.5090 52 58 79 80 0 79 H42 H_ALI 0 0.0000 -5.4250 -0.1860 -2.0440 78 0 0 0 81 80 H42A H_ALI 0 0.0000 -4.8080 -1.8550 -1.9850 78 0 0 0 81 81 Q13 PSEUD 0 0.0000 -5.1165 -1.0205 -2.0145 0 0 0 0 0