REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 18-CHLORO-2-OXO-17-[(PYRIDIN-4-YLMETHYL)AMINO]-2,3,11,12,13,14-HEXAHYDRO-1H,10H-4,8-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECINE-7-CARBONITRILE RESIDUE A85A 4 62 1 62 1 CHI1 0 0 0.0000 13 16 17 18 18 2 PHI1 0 0 0.0000 1 46 47 49 0 3 PHI2 0 0 0.0000 46 47 49 53 0 4 PHI3 0 0 0.0000 47 49 53 61 0 1 C1 C_ARO 0 0.0000 -0.9820 -1.8810 0.3650 2 45 46 0 0 2 C2 C_ARO 0 0.0000 -1.9850 -2.5620 1.0730 1 3 23 0 0 3 C3 C_ARO 0 0.0000 -2.7980 -1.8510 1.9810 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -2.5870 -0.4730 2.1490 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -1.5810 0.1880 1.4430 4 6 46 0 0 6 CL8 C_XXX 0 0.0000 -1.3620 1.8810 1.7100 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -3.2120 0.1360 2.7920 4 0 0 0 0 8 N11 N_AMO 0 0.0000 -3.8260 -2.5490 2.6730 3 9 22 0 0 9 C12 C_BYL 0 0.0000 -4.5310 -2.0960 3.7790 8 10 21 0 0 10 N13 N_AMO 0 0.0000 -5.6640 -2.8170 4.1330 9 11 20 0 0 11 C15 C_ARO 0 0.0000 -6.2790 -3.9120 3.4860 10 12 14 0 0 12 N16 N_AMO 0 0.0000 -5.7760 -4.4740 2.3700 11 13 0 0 0 13 C17 C_ARO 0 0.0000 -6.4630 -5.5120 1.8440 12 16 29 0 0 14 C20 C_ARO 0 0.0000 -7.4590 -4.3890 4.0360 11 15 19 0 0 15 N19 N_AMO 0 0.0000 -8.1630 -5.4060 3.4950 14 16 0 0 0 16 C18 C_ARO 0 0.0000 -7.6500 -5.9540 2.3800 13 15 17 0 0 17 C9 C_XXX 0 0.0000 -8.4010 -7.0620 1.8880 16 18 0 0 0 18 N10 N_AMO 0 0.0000 -9.0140 -7.9670 1.4860 17 0 0 0 0 19 H20 H_ALI 0 0.0000 -7.8950 -3.9590 4.9320 14 0 0 0 0 20 H13 H_AMI 0 0.0000 -6.1450 -2.4770 4.9620 10 0 0 0 0 21 O14 O_BYL 0 0.0000 -4.2180 -1.1150 4.4600 9 0 0 0 0 22 H11 H_AMI 0 0.0000 -3.9850 -3.5050 2.3680 8 0 0 0 0 23 O21 O_EST 0 0.0000 -2.2340 -3.9100 0.9400 2 24 0 0 0 24 C22 C_ALI 0 0.0000 -1.2210 -4.6770 0.2820 23 25 42 43 0 25 C26 C_ALI 0 0.0000 -1.5410 -6.1690 0.3730 24 26 39 40 0 26 C27 C_ALI 0 0.0000 -2.5480 -6.6530 -0.6770 25 27 36 37 0 27 C23 C_ALI 0 0.0000 -3.9670 -6.1010 -0.5530 26 28 33 34 0 28 C24 C_ALI 0 0.0000 -4.6510 -6.4950 0.7510 27 29 30 31 0 29 O25 O_EST 0 0.0000 -6.0230 -6.0910 0.6770 13 28 0 0 0 30 H241 H_ALI 0 0.0000 -4.6390 -7.5850 0.8670 28 0 0 0 32 31 H242 H_ALI 0 0.0000 -4.1200 -6.0670 1.6090 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 -4.3795 -6.8260 1.2380 0 0 0 0 0 33 H231 H_ALI 0 0.0000 -3.9760 -5.0110 -0.6640 27 0 0 0 35 34 H232 H_ALI 0 0.0000 -4.5640 -6.4780 -1.3930 27 0 0 0 35 35 Q2 PSEUD 0 0.0000 -4.2700 -5.7445 -1.0285 0 0 0 0 0 36 H271 H_ALI 0 0.0000 -2.1660 -6.4080 -1.6760 26 0 0 0 38 37 H272 H_ALI 0 0.0000 -2.5930 -7.7480 -0.6300 26 0 0 0 38 38 Q3 PSEUD 0 0.0000 -2.3795 -7.0780 -1.1530 0 0 0 0 0 39 H261 H_ALI 0 0.0000 -1.8870 -6.4240 1.3800 25 0 0 0 41 40 H262 H_ALI 0 0.0000 -0.6100 -6.7240 0.2040 25 0 0 0 41 41 Q4 PSEUD 0 0.0000 -1.2485 -6.5740 0.7920 0 0 0 0 0 42 H221 H_ALI 0 0.0000 -0.2600 -4.5090 0.7850 24 0 0 0 44 43 H222 H_ALI 0 0.0000 -1.1420 -4.3840 -0.7710 24 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.7010 -4.4465 0.0070 0 0 0 0 0 45 H1 H_ALI 0 0.0000 -0.3360 -2.3820 -0.3480 1 0 0 0 0 46 C6 C_ARO 0 0.0000 -0.7800 -0.5150 0.5540 1 5 47 0 0 47 N7 N_AMI 0 0.0000 0.2530 0.1230 -0.1700 46 48 49 0 0 48 HN7 H_AMI 0 0.0000 0.3760 1.1040 -0.0120 47 0 0 0 0 49 C28 C_ALI 0 0.0000 1.0990 -0.5740 -1.0870 47 50 51 53 0 50 H281 H_ALI 0 0.0000 0.4660 -1.0030 -1.8710 49 0 0 0 52 51 H282 H_ALI 0 0.0000 1.5610 -1.4080 -0.5490 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 1.0135 -1.2055 -1.2100 0 0 0 0 0 53 C29 C_ARO 0 0.0000 2.1420 0.3270 -1.6840 49 54 61 0 0 54 C30 C_ARO 0 0.0000 1.8700 1.0120 -2.8560 53 55 60 0 0 55 C31 C_ARO 0 0.0000 2.8650 1.8290 -3.3660 54 56 59 0 0 56 N32 N_AMO 0 0.0000 4.0770 1.9960 -2.7910 55 57 0 0 0 57 C33 C_ARO 0 0.0000 4.2980 1.3080 -1.6480 56 58 61 0 0 58 H33 H_ALI 0 0.0000 5.2770 1.4560 -1.2030 57 0 0 0 0 59 H31 H_ALI 0 0.0000 2.7080 2.3900 -4.2820 55 0 0 0 0 60 H30 H_ALI 0 0.0000 0.9160 0.9200 -3.3650 54 0 0 0 0 61 C34 C_ARO 0 0.0000 3.3700 0.4660 -1.0580 53 57 62 0 0 62 H34 H_ALI 0 0.0000 3.6070 -0.0600 -0.1390 61 0 0 0 0