REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = KYNURENINE RESIDUE KYN 7 30 1 30 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 17 0 6 PHI4 0 0 0.0000 11 15 17 26 0 7 PHI5 0 0 0.0000 17 26 27 29 0 1 N N_AMI 0 0.0000 0.4740 1.6540 -0.2200 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.0460 2.4530 -0.5060 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.4660 1.6550 -0.1460 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.7100 2.0540 -0.3260 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2120 0.3600 -0.2050 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.8270 0.1590 -1.5810 5 7 8 0 0 7 O O_BYL 0 0.0000 -0.3470 0.5540 -2.6360 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.9890 -0.5430 -1.5230 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -2.4200 -0.7130 -2.3870 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.0110 0.4150 0.5420 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.8020 -0.7440 0.0990 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 1.3210 -0.5790 1.0510 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 1.5960 -0.7750 -0.6590 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.4585 -0.6770 0.1960 0 0 0 0 0 15 C1 C_BYL 0 0.0000 0.1520 -2.1160 0.1380 11 16 17 0 0 16 O2 O_BYL 0 0.0000 -0.9930 -2.2490 0.5680 15 0 0 0 0 17 CD2 C_ARO 0 0.0000 0.9010 -3.3170 -0.3370 15 18 26 0 0 18 CE2 C_ARO 0 0.0000 2.2730 -3.3010 -0.2010 17 19 25 0 0 19 CZ C_ARO 0 0.0000 3.0020 -4.4090 -0.6360 18 20 24 0 0 20 CE1 C_ARO 0 0.0000 2.3410 -5.5030 -1.1940 19 21 23 0 0 21 CD1 C_ARO 0 0.0000 0.9520 -5.4900 -1.3180 20 22 26 0 0 22 HD1 H_ALI 0 0.0000 0.4480 -6.3480 -1.7560 21 0 0 0 0 23 HE1 H_ALI 0 0.0000 2.9080 -6.3650 -1.5330 20 0 0 0 0 24 HZ H_ALI 0 0.0000 4.0830 -4.4190 -0.5390 19 0 0 0 0 25 HE2 H_ALI 0 0.0000 2.7990 -2.4550 0.2320 18 0 0 0 0 26 CG C_ARO 0 0.0000 0.2230 -4.3820 -0.8840 17 21 27 0 0 27 N1 N_AMI 0 0.0000 -1.1830 -4.3890 -1.0190 26 28 29 0 0 28 H11 H_AMI 0 0.0000 -1.7460 -4.6250 -0.2280 27 0 0 0 30 29 H12 H_AMI 0 0.0000 -1.5850 -4.2510 -1.9230 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.6655 -4.4380 -1.0755 0 0 0 0 0