REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-1-[(2R,3S,5R)-5-HYDROXY-2-PENTYLTETRAHYDROFURAN-3-YL]-L-HISTIDINE RESIDUE HRB 18 60 1 60 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 33 0 6 CHI1 0 0 0.0000 18 22 23 24 31 7 CHI2 0 0 0.0000 22 23 24 25 31 8 CHI3 0 0 0.0000 23 24 25 26 26 9 CHI4 0 0 0.0000 23 24 27 28 30 10 PHI6 0 0 0.0000 18 22 33 35 0 11 PHI7 0 0 0.0000 22 33 35 39 0 12 PHI8 0 0 0.0000 37 41 42 46 0 13 PHI9 0 0 0.0000 41 42 46 52 0 14 CHI5 0 0 0.0000 42 46 47 48 50 15 CHI6 0 0 0.0000 46 47 48 49 49 16 PHI10 0 0 0.0000 42 46 52 54 0 17 PHI11 0 0 0.0000 46 52 54 60 0 18 CHI7 0 0 0.0000 52 54 55 56 59 1 CP5 C_ALI 0 0.0000 4.2000 5.4110 0.4520 2 3 4 6 0 2 HP51 H_ALI 0 0.0000 4.7530 6.1640 -0.1100 1 0 0 0 5 3 HP52 H_ALI 0 0.0000 3.1640 5.7290 0.5630 1 0 0 0 5 4 HP53 H_ALI 0 0.0000 4.6510 5.2890 1.4370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.1893 5.7273 0.6300 0 0 0 0 0 6 CP4 C_ALI 0 0.0000 4.2470 4.0780 -0.2990 1 7 8 10 0 7 HP41 H_ALI 0 0.0000 3.7960 4.2000 -1.2840 6 0 0 0 9 8 HP42 H_ALI 0 0.0000 5.2840 3.7600 -0.4100 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.5400 3.9800 -0.8470 0 0 0 0 0 10 CP3 C_ALI 0 0.0000 3.4710 3.0210 0.4900 6 11 12 14 0 11 HP31 H_ALI 0 0.0000 3.9220 2.9000 1.4750 10 0 0 0 13 12 HP32 H_ALI 0 0.0000 2.4340 3.3400 0.6010 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 3.1780 3.1200 1.0380 0 0 0 0 0 14 CP2 C_ALI 0 0.0000 3.5180 1.6890 -0.2600 10 15 16 18 0 15 HP21 H_ALI 0 0.0000 3.0670 1.8100 -1.2450 14 0 0 0 17 16 HP22 H_ALI 0 0.0000 4.5540 1.3710 -0.3710 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 3.8105 1.5905 -0.8080 0 0 0 0 0 18 CP1 C_ALI 0 0.0000 2.7420 0.6320 0.5290 14 19 20 22 0 19 HP11 H_ALI 0 0.0000 3.1920 0.5100 1.5140 18 0 0 0 21 20 HP12 H_ALI 0 0.0000 1.7050 0.9500 0.6400 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 2.4485 0.7300 1.0770 0 0 0 0 0 22 C5 C_ALI 0 0.0000 2.7880 -0.7010 -0.2220 18 23 32 33 0 23 O1 O_EST 0 0.0000 4.1260 -1.2450 -0.2090 22 24 0 0 0 24 C2 C_ALI 0 0.0000 4.0070 -2.6560 -0.4530 23 25 27 31 0 25 O2 O_HYD 0 0.0000 5.0180 -3.3610 0.2700 24 26 0 0 0 26 HO2 H_OXY 0 0.0000 5.8700 -3.0480 -0.0640 25 0 0 0 0 27 C3 C_ALI 0 0.0000 2.6110 -3.0900 0.0350 24 28 29 33 0 28 H31 H_ALI 0 0.0000 2.0370 -3.5220 -0.7850 27 0 0 0 30 29 H32 H_ALI 0 0.0000 2.6970 -3.8000 0.8570 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 2.3670 -3.6610 0.0360 0 0 0 0 0 31 H2 H_ALI 0 0.0000 4.1050 -2.8580 -1.5190 24 0 0 0 0 32 H5 H_ALI 0 0.0000 2.4340 -0.5760 -1.2450 22 0 0 0 0 33 C4 C_ALI 0 0.0000 1.9500 -1.7740 0.5190 22 27 34 35 0 34 H4 H_ALI 0 0.0000 2.0490 -1.6630 1.5990 33 0 0 0 0 35 NE2 N_AMI 0 0.0000 0.5430 -1.7160 0.1170 33 36 39 0 0 36 CE1 C_ARO 0 0.0000 0.0670 -1.7780 -1.1460 35 37 38 0 0 37 ND1 N_AMO 0 0.0000 -1.2350 -1.6950 -1.1070 36 41 0 0 0 38 HE1 H_ALI 0 0.0000 0.6650 -1.8790 -2.0390 36 0 0 0 0 39 CD2 C_ARO 0 0.0000 -0.5360 -1.5950 0.9510 35 40 41 0 0 40 HD2 H_ALI 0 0.0000 -0.5120 -1.5210 2.0280 39 0 0 0 0 41 CG C_ARO 0 0.0000 -1.6330 -1.5780 0.1690 37 39 42 0 0 42 CB C_ALI 0 0.0000 -3.0570 -1.4570 0.6440 41 43 44 46 0 43 HB1 H_ALI 0 0.0000 -3.5970 -2.3760 0.4150 42 0 0 0 45 44 HB2 H_ALI 0 0.0000 -3.0680 -1.2890 1.7210 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -3.3325 -1.8325 1.0680 0 0 0 0 0 46 CA C_ALI 0 0.0000 -3.7320 -0.2800 -0.0620 42 47 51 52 0 47 C C_BYL 0 0.0000 -5.1890 -0.2330 0.3200 46 48 50 0 0 48 O O_HYD 0 0.0000 -5.9890 -1.2770 0.0470 47 49 0 0 0 49 HO H_OXY 0 0.0000 -6.9240 -1.2470 0.2920 48 0 0 0 0 50 OXT O_BYL 0 0.0000 -5.6380 0.7430 0.8720 47 0 0 0 0 51 HA H_ALI 0 0.0000 -3.6440 -0.4040 -1.1410 46 0 0 0 0 52 N N_AMI 0 0.0000 -3.0820 0.9700 0.3400 46 53 54 0 0 53 HN H_AMI 0 0.0000 -2.6180 1.0230 1.1910 52 0 0 0 0 54 CA1 C_BYL 0 0.0000 -3.1270 2.0450 -0.4710 52 55 60 0 0 55 CA2 C_ALI 0 0.0000 -2.4580 3.3300 -0.0570 54 56 57 58 0 56 HA21 H_ALI 0 0.0000 -1.4270 3.3330 -0.4120 55 0 0 0 59 57 HA22 H_ALI 0 0.0000 -2.9940 4.1740 -0.4900 55 0 0 0 59 58 HA23 H_ALI 0 0.0000 -2.4680 3.4110 1.0300 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 -2.2963 3.6393 0.0427 0 0 0 0 0 60 OA1 O_BYL 0 0.0000 -3.7060 1.9780 -1.5350 54 0 0 0 0