REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE HAB 5 31 1 31 1 CHI1 0 0 0.0000 1 2 5 6 8 2 CHI2 0 0 0.0000 2 5 7 8 8 3 PHI1 0 0 0.0000 2 1 15 16 0 4 PHI2 0 0 0.0000 15 16 17 22 0 5 PHI3 0 0 0.0000 19 26 30 31 0 1 C1 C_ARO 0 0.0000 0.6060 0.0010 -1.6980 2 9 15 0 0 2 C2 C_ARO 0 0.0000 -0.3310 -0.0010 -2.7510 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.1180 0.0070 -4.0710 2 4 11 0 0 4 H3 H_ALI 0 0.0000 -0.5920 0.0090 -4.8840 3 0 0 0 0 5 C C_BYL 0 0.0000 -1.7770 -0.0020 -2.4590 2 6 7 0 0 6 O O_BYL 0 0.0000 -2.1640 -0.0100 -1.3070 5 0 0 0 0 7 OXT O_HYD 0 0.0000 -2.6680 0.0050 -3.4690 5 8 0 0 0 8 HXT H_OXY 0 0.0000 -3.6160 0.0040 -3.2780 7 0 0 0 0 9 C6 C_ARO 0 0.0000 1.9700 0.0020 -1.9910 1 10 14 0 0 10 C5 C_ARO 0 0.0000 2.3930 0.0060 -3.3040 9 11 13 0 0 11 C4 C_ARO 0 0.0000 1.4720 0.0080 -4.3390 3 10 12 0 0 12 H4 H_ALI 0 0.0000 1.8160 0.0110 -5.3630 11 0 0 0 0 13 H5 H_ALI 0 0.0000 3.4500 0.0070 -3.5270 10 0 0 0 0 14 H6 H_ALI 0 0.0000 2.6950 0.0010 -1.1900 9 0 0 0 0 15 N1 N_AMI 0 0.0000 0.1810 -0.0010 -0.4000 1 16 0 0 0 16 N1' N_AMI 0 0.0000 1.0430 -0.0030 0.5590 15 17 0 0 0 17 C1' C_ARO 0 0.0000 0.6190 -0.0070 1.8550 16 18 22 0 0 18 C6' C_ARO 0 0.0000 -0.7490 -0.0070 2.1460 17 19 21 0 0 19 C5' C_ARO 0 0.0000 -1.1720 -0.0150 3.4560 18 20 26 0 0 20 H5' H_ALI 0 0.0000 -2.2280 -0.0160 3.6820 19 0 0 0 28 21 H6' H_ALI 0 0.0000 -1.4730 -0.0050 1.3440 18 0 0 0 27 22 C2' C_ARO 0 0.0000 1.5520 -0.0090 2.8980 17 23 24 0 0 23 H2' H_ALI 0 0.0000 2.6090 -0.0080 2.6790 22 0 0 0 27 24 C3' C_ARO 0 0.0000 1.1190 -0.0120 4.2050 22 25 26 0 0 25 H3' H_ALI 0 0.0000 1.8370 -0.0140 5.0110 24 0 0 0 28 26 C4' C_ARO 0 0.0000 -0.2410 -0.0120 4.4890 19 24 30 0 0 27 Q1 PSEUD 0 0.0000 0.5680 -0.0065 2.0115 0 0 0 0 29 28 Q2 PSEUD 0 0.0000 -0.1955 -0.0150 4.3465 0 0 0 0 29 29 QQA PSEUD 0 0.0000 0.1863 -0.0108 3.1790 0 0 0 0 0 30 O4' O_HYD 0 0.0000 -0.6630 -0.0150 5.7790 26 31 0 0 0 31 HO4' H_OXY 0 0.0000 -0.7500 0.9090 6.0470 30 0 0 0 0