REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 19-(cyclopropylamino)-4,6,7,15-tetrahydro-5H-16,1-(azenometheno)-10,14-(metheno)pyrazolo[4,3-o][1,3,9]triazacyclohexadecin-8(9H)-one RESIDUE P04 4 57 1 57 1 CHI1 0 0 0.0000 2 5 39 40 50 2 CHI2 0 0 0.0000 5 39 40 41 49 3 CHI3 0 0 0.0000 39 40 41 42 44 4 CHI4 0 0 0.0000 39 40 45 46 48 1 N01 N_AMI 0 0.0000 -2.5590 2.6320 0.0200 2 51 0 0 0 2 N05 N_AMO 0 0.0000 -2.1410 1.3020 -0.1050 1 3 5 0 0 3 C04 C_ARO 0 0.0000 -0.8000 1.2990 -0.4140 2 4 53 0 0 4 N06 N_AMO 0 0.0000 -0.1600 0.1180 -0.5530 3 7 0 0 0 5 C09 C_ARO 0 0.0000 -2.8000 0.1100 0.0110 2 6 39 0 0 6 N08 N_AMO 0 0.0000 -2.1410 -1.0150 -0.1620 5 7 0 0 0 7 C07 C_ARO 0 0.0000 -0.8270 -1.0080 -0.4540 4 6 8 0 0 8 N17 N_AMO 0 0.0000 -0.2560 -2.2770 -0.6310 7 9 38 0 0 9 C18 C_ARO 0 0.0000 1.1320 -2.3970 -0.3870 8 10 29 0 0 10 C19 C_ARO 0 0.0000 1.9410 -1.3110 -0.0950 9 11 28 0 0 11 C20 C_ARO 0 0.0000 3.3020 -1.5110 0.1270 10 12 31 0 0 12 N27 N_AMO 0 0.0000 4.1490 -0.4080 0.3910 11 13 27 0 0 13 C28 C_BYL 0 0.0000 3.4810 0.7050 0.8110 12 14 15 0 0 14 O29 O_BYL 0 0.0000 2.3320 0.6170 1.1880 13 0 0 0 0 15 C30 C_ALI 0 0.0000 4.1720 2.0460 0.8050 13 16 24 25 0 16 C31 C_ALI 0 0.0000 3.2530 3.0210 0.0430 15 17 21 22 0 17 C32 C_ALI 0 0.0000 2.0270 2.2240 -0.4180 16 18 19 54 0 18 H32 H_ALI 0 0.0000 2.3140 1.5590 -1.2330 17 0 0 0 20 19 H32A H_ALI 0 0.0000 1.6490 1.6290 0.4130 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.9815 1.5940 -0.4100 0 0 0 0 0 21 H31 H_ALI 0 0.0000 2.9430 3.8300 0.7040 16 0 0 0 23 22 H31A H_ALI 0 0.0000 3.7790 3.4270 -0.8210 16 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.3610 3.6285 -0.0585 0 0 0 0 0 24 H30 H_ALI 0 0.0000 4.3180 2.3940 1.8280 15 0 0 0 26 25 H30A H_ALI 0 0.0000 5.1340 1.9670 0.2980 15 0 0 0 26 26 Q3 PSEUD 0 0.0000 4.7260 2.1805 1.0630 0 0 0 0 0 27 HN27 H_AMI 0 0.0000 5.1130 -0.4410 0.2850 12 0 0 0 0 28 H19 H_ALI 0 0.0000 1.5200 -0.3180 -0.0400 10 0 0 0 35 29 C23 C_ARO 0 0.0000 1.6840 -3.6750 -0.4580 9 30 34 0 0 30 C22 C_ARO 0 0.0000 3.0300 -3.8760 -0.2210 29 31 33 0 0 31 C21 C_ARO 0 0.0000 3.8320 -2.7890 0.0730 11 30 32 0 0 32 H21 H_ALI 0 0.0000 4.8850 -2.9380 0.2630 31 0 0 0 0 33 H22 H_ALI 0 0.0000 3.4510 -4.8700 -0.2650 30 0 0 0 36 34 H23 H_ALI 0 0.0000 1.0520 -4.5170 -0.7000 29 0 0 0 35 35 Q7 PSEUD 0 0.0000 1.2860 -2.4175 -0.3700 0 0 0 0 37 36 Q8 PSEUD 0 0.0000 3.4510 -4.8700 -0.2650 0 0 0 0 37 37 QQA PSEUD 0 0.0000 2.3685 -3.6437 -0.3175 0 0 0 0 0 38 HN17 H_AMI 0 0.0000 -0.7890 -3.0380 -0.9090 8 0 0 0 0 39 N10 N_AMO 0 0.0000 -4.1390 0.0870 0.3060 5 40 50 0 0 40 C11 C_ALI 0 0.0000 -4.8400 -1.1930 0.4290 39 41 45 49 0 41 C12 C_ALI 0 0.0000 -6.1020 -1.2280 1.2940 40 42 43 45 0 42 H12 H_ALI 0 0.0000 -6.2970 -2.1360 1.8630 41 0 0 0 44 43 H12A H_ALI 0 0.0000 -6.4100 -0.2980 1.7720 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -6.3535 -1.2170 1.8175 0 0 0 0 0 45 C13 C_ALI 0 0.0000 -6.2160 -1.3110 -0.2300 40 41 46 47 0 46 H13 H_ALI 0 0.0000 -6.6000 -0.4350 -0.7540 45 0 0 0 48 47 H13A H_ALI 0 0.0000 -6.4870 -2.2740 -0.6620 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -6.5435 -1.3545 -0.7080 0 0 0 0 0 49 H11 H_ALI 0 0.0000 -4.2050 -2.0790 0.4300 40 0 0 0 0 50 HN10 H_AMI 0 0.0000 -4.6220 0.9190 0.4330 39 0 0 0 0 51 C02 C_ARO 0 0.0000 -1.5390 3.4060 -0.2360 1 52 53 0 0 52 H02 H_ALI 0 0.0000 -1.5580 4.4860 -0.2270 51 0 0 0 0 53 C03 C_ARO 0 0.0000 -0.4220 2.6240 -0.5250 3 51 54 0 0 54 C33 C_ALI 0 0.0000 0.9310 3.1680 -0.9010 17 53 55 56 0 55 H33 H_ALI 0 0.0000 0.9920 3.2680 -1.9850 54 0 0 0 57 56 H33A H_ALI 0 0.0000 1.0690 4.1460 -0.4410 54 0 0 0 57 57 Q6 PSEUD 0 0.0000 1.0305 3.7070 -1.2130 0 0 0 0 0