REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE" RESIDUE BP5 6 33 1 33 1 CHI1 0 0 0.0000 3 8 9 10 18 2 PHI1 0 0 0.0000 2 1 20 24 0 3 PHI2 0 0 0.0000 1 20 24 30 0 4 CHI2 0 0 0.0000 20 24 25 26 28 5 CHI3 0 0 0.0000 24 25 26 27 27 6 PHI3 0 0 0.0000 20 24 30 32 0 1 C9 C_ARO 0 0.0000 -1.0950 -0.0860 0.6500 2 6 20 0 0 2 C8 C_ARO 0 0.0000 -0.4340 1.1330 0.7140 1 3 5 0 0 3 C7 C_ARO 0 0.0000 0.9340 1.1540 0.5040 2 4 8 0 0 4 H7 H_ALI 0 0.0000 1.4800 2.0850 0.5460 3 0 0 0 0 5 H8 H_ALI 0 0.0000 -0.9750 2.0440 0.9230 2 0 0 0 0 6 C11 C_ARO 0 0.0000 -0.3750 -1.2340 0.3750 1 7 19 0 0 7 N2 N_AMO 0 0.0000 0.9280 -1.1860 0.1850 6 8 0 0 0 8 C6 C_ARO 0 0.0000 1.5970 -0.0420 0.2370 3 7 9 0 0 9 C3 C_ARO 0 0.0000 3.0630 -0.0360 0.0100 8 10 14 0 0 10 C2 C_ARO 0 0.0000 3.7260 -1.2310 -0.2570 9 11 13 0 0 11 C1 C_ARO 0 0.0000 5.0940 -1.2100 -0.4670 10 12 16 0 0 12 H1 H_ALI 0 0.0000 5.6350 -2.1210 -0.6760 11 0 0 0 0 13 H2 H_ALI 0 0.0000 3.1800 -2.1620 -0.2990 10 0 0 0 0 14 N1 N_AMO 0 0.0000 3.7320 1.1090 0.0630 9 15 0 0 0 15 C4 C_ARO 0 0.0000 5.0340 1.1580 -0.1330 14 16 18 0 0 16 C5 C_ARO 0 0.0000 5.7550 0.0080 -0.4020 11 15 17 0 0 17 H5 H_ALI 0 0.0000 6.8210 0.0590 -0.5660 16 0 0 0 0 18 H4 H_ALI 0 0.0000 5.5450 2.1080 -0.0820 15 0 0 0 0 19 H11 H_ALI 0 0.0000 -0.8860 -2.1840 0.3200 6 0 0 0 0 20 C12 C_ALI 0 0.0000 -2.5840 -0.1560 0.8720 1 21 22 24 0 21 H121 H_ALI 0 0.0000 -2.8410 -1.1230 1.3050 20 0 0 0 23 22 H122 H_ALI 0 0.0000 -2.8880 0.6390 1.5530 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -2.8645 -0.2420 1.4290 0 0 0 0 0 24 C13 C_ALI 0 0.0000 -3.3070 0.0140 -0.4650 20 25 29 30 0 25 C14 C_BYL 0 0.0000 -4.7880 -0.1790 -0.2630 24 26 28 0 0 26 O1 O_HYD 0 0.0000 -5.2990 -1.4180 -0.1820 25 27 0 0 0 27 HO1 H_OXY 0 0.0000 -6.2540 -1.4910 -0.0520 26 0 0 0 0 28 O2 O_BYL 0 0.0000 -5.5160 0.7810 -0.1740 25 0 0 0 0 29 H13 H_ALI 0 0.0000 -2.9380 -0.7270 -1.1740 24 0 0 0 0 30 N N_AMI 0 0.0000 -3.0560 1.3620 -0.9900 24 31 32 0 0 31 HN1 H_AMI 0 0.0000 -3.4700 1.4780 -1.9030 30 0 0 0 33 32 HN2 H_AMI 0 0.0000 -3.3900 2.0680 -0.3500 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.4300 1.7730 -1.1265 0 0 0 0 0