REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE IBR 7 32 1 32 1 PHI1 0 0 0.0000 2 1 4 16 0 2 CHI1 0 0 0.0000 5 6 11 12 14 3 PHI2 0 0 0.0000 4 16 17 21 0 4 PHI3 0 0 0.0000 16 17 21 23 0 5 PHI4 0 0 0.0000 17 21 23 24 0 6 PHI5 0 0 0.0000 21 23 24 28 0 7 PHI6 0 0 0.0000 23 24 28 32 0 1 C' C_BYL 0 0.0000 -2.0760 0.5370 2.6820 2 3 4 0 0 2 O' O_BYL 0 0.0000 -2.9550 0.3410 3.4930 1 0 0 0 0 3 H' H_ALI 0 0.0000 -2.3260 0.8400 1.6760 1 0 0 0 0 4 C2' C_ARO 0 0.0000 -0.6660 0.3610 3.0680 1 5 16 0 0 5 C3' C_ARO 0 0.0000 -0.3390 -0.0360 4.3680 4 6 15 0 0 6 C4' C_ARO 0 0.0000 0.9900 -0.1940 4.7240 5 7 11 0 0 7 C5' C_ARO 0 0.0000 1.9930 0.0320 3.7880 6 8 10 0 0 8 C6' C_ARO 0 0.0000 1.6700 0.4200 2.5010 7 9 16 0 0 9 H6' H_ALI 0 0.0000 2.4540 0.5940 1.7790 8 0 0 0 0 10 H5' H_ALI 0 0.0000 3.0280 -0.0940 4.0670 7 0 0 0 0 11 N N_AMO 0 0.0000 1.3230 -0.5850 6.0230 6 12 13 0 0 12 HN1 H_AMI 0 0.0000 2.2530 -0.7000 6.2720 11 0 0 0 14 13 HN2 H_AMI 0 0.0000 0.6240 -0.7400 6.6780 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.4385 -0.7200 6.4750 0 0 0 0 0 15 H3' H_ALI 0 0.0000 -1.1190 -0.2120 5.0930 5 0 0 0 0 16 C1' C_ARO 0 0.0000 0.3500 0.5860 2.1350 4 8 17 0 0 17 C2 C_ALI 0 0.0000 0.0040 1.0090 0.7310 16 18 19 21 0 18 H21 H_ALI 0 0.0000 -0.9210 1.5830 0.7420 17 0 0 0 20 19 H22 H_ALI 0 0.0000 0.8090 1.6250 0.3280 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.0560 1.6040 0.5350 0 0 0 0 0 21 C1 C_BYL 0 0.0000 -0.1720 -0.2120 -0.1320 17 22 23 0 0 22 O12 O_BYL 0 0.0000 -0.0320 -1.3140 0.3430 21 0 0 0 0 23 O11 O_EST 0 0.0000 -0.4850 -0.0770 -1.4300 21 24 0 0 0 24 C2E C_ALI 0 0.0000 -0.6560 -1.2550 -2.2620 23 25 26 28 0 25 HE21 H_ALI 0 0.0000 0.2690 -1.8290 -2.2730 24 0 0 0 27 26 HE22 H_ALI 0 0.0000 -1.4610 -1.8710 -1.8600 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.5960 -1.8500 -2.0665 0 0 0 0 0 28 C1E C_ALI 0 0.0000 -1.0070 -0.8250 -3.6880 24 29 30 32 0 29 HE11 H_ALI 0 0.0000 -1.1350 -1.7100 -4.3130 28 0 0 0 31 30 HE12 H_ALI 0 0.0000 -1.9330 -0.2510 -3.6770 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -1.5340 -0.9805 -3.9950 0 0 0 0 0 32 BR X_XXX 0 0.0000 0.4430 0.2840 -4.4140 28 0 0 0 0