REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMINOBENZOFURAZAN-O-TYROSINE RESIDUE TYN 8 45 1 45 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 20 0 6 PHI4 0 0 0.0000 17 24 28 29 0 7 PHI5 0 0 0.0000 24 28 29 42 0 8 CHI3 0 0 0.0000 31 32 33 34 36 1 N N_AMI 0 0.0000 -1.1450 1.1540 3.7190 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.8780 1.1940 2.7470 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.6690 1.9130 4.1830 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.7735 1.5535 3.4650 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.5820 -0.0900 4.2600 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.8140 -0.1410 5.7480 5 7 8 0 0 7 O O_BYL 0 0.0000 -0.8670 0.8820 6.3870 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -0.9620 -1.3240 6.3650 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.1100 -1.3570 7.3190 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.0680 -0.9440 3.7870 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.9190 -0.1360 3.9760 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.4050 0.7170 4.4490 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 1.3370 -1.0590 4.3770 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.3710 -0.1710 4.4130 0 0 0 0 0 15 CG C_ARO 0 0.0000 1.1510 -0.0850 2.4880 11 16 20 0 0 16 CD2 C_ARO 0 0.0000 1.2170 -1.2580 1.7590 15 17 19 0 0 17 CE2 C_ARO 0 0.0000 1.4240 -1.2140 0.3940 16 18 24 0 0 18 HE2 H_ALI 0 0.0000 1.4710 -2.1310 -0.1740 17 0 0 0 26 19 HD2 H_ALI 0 0.0000 1.0980 -2.2100 2.2560 16 0 0 0 25 20 CD1 C_ARO 0 0.0000 1.3030 1.1340 1.8550 15 21 22 0 0 21 HD1 H_ALI 0 0.0000 1.2550 2.0490 2.4270 20 0 0 0 25 22 CE1 C_ARO 0 0.0000 1.5160 1.1830 0.4910 20 23 24 0 0 23 HE1 H_ALI 0 0.0000 1.6340 2.1360 -0.0030 22 0 0 0 26 24 CZ C_ARO 0 0.0000 1.5770 0.0080 -0.2430 17 22 28 0 0 25 Q4 PSEUD 0 0.0000 1.1765 -0.0805 2.3415 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 1.5525 0.0025 -0.0885 0 0 0 0 27 27 QQA PSEUD 0 0.0000 1.3645 -0.0390 1.1265 0 0 0 0 0 28 OC O_EST 0 0.0000 1.7870 0.0540 -1.5850 24 29 0 0 0 29 C5 C_ARO 0 0.0000 0.5620 0.0150 -2.1760 28 30 42 0 0 30 C4 C_ARO 0 0.0000 -0.5830 0.0600 -1.3970 29 31 41 0 0 31 C3 C_ARO 0 0.0000 -1.8300 0.0220 -1.9940 30 32 40 0 0 32 C2 C_ARO 0 0.0000 -1.9390 -0.0630 -3.3740 31 33 37 0 0 33 N3 N_AMO 0 0.0000 -3.2060 -0.1020 -3.9750 32 34 35 0 0 34 HN31 H_AMI 0 0.0000 -4.0050 -0.0700 -3.4260 33 0 0 0 36 35 HN32 H_AMI 0 0.0000 -3.2830 -0.1620 -4.9410 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -3.6440 -0.1160 -4.1835 0 0 0 0 0 37 C1 C_ARO 0 0.0000 -0.7920 -0.1090 -4.1630 32 38 42 0 0 38 N1 N_AMO 0 0.0000 -0.6300 -0.1930 -5.5610 37 39 44 0 0 39 HN1 H_AMI 0 0.0000 -1.2210 0.5170 -5.9650 38 0 0 0 0 40 H3 H_ALI 0 0.0000 -2.7200 0.0570 -1.3840 31 0 0 0 0 41 H4 H_ALI 0 0.0000 -0.5010 0.1260 -0.3230 30 0 0 0 0 42 C6 C_ARO 0 0.0000 0.4610 -0.0640 -3.5620 29 37 43 0 0 43 N2 N_AMO 0 0.0000 1.4530 -0.1280 -4.5610 42 44 45 0 0 44 O1 O_EST 0 0.0000 0.7620 0.2150 -5.8180 38 43 0 0 0 45 HN2 H_AMI 0 0.0000 2.1000 0.6220 -4.3720 43 0 0 0 0