REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PANTOTHENOIC ACID" RESIDUE PAU 12 38 1 38 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 19 0 3 CHI1 0 0 0.0000 3 7 8 9 12 4 CHI2 0 0 0.0000 3 7 13 14 17 5 PHI3 0 0 0.0000 3 7 19 23 0 6 CHI3 0 0 0.0000 7 19 20 21 21 7 PHI4 0 0 0.0000 7 19 23 25 0 8 PHI5 0 0 0.0000 19 23 25 27 0 9 PHI6 0 0 0.0000 23 25 27 31 0 10 PHI7 0 0 0.0000 25 27 31 35 0 11 PHI8 0 0 0.0000 27 31 35 38 0 12 CHI4 0 0 0.0000 31 35 36 37 37 1 O2 O_HYD 0 0.0000 -1.8760 -1.4800 3.0870 2 3 0 0 0 2 HO H_OXY 0 0.0000 -1.9350 -2.4450 3.0880 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -0.6110 -1.1440 2.5130 1 4 5 7 0 4 H21 H_ALI 0 0.0000 -0.5580 -1.5360 1.4970 3 0 0 0 6 5 H22 H_ALI 0 0.0000 0.1860 -1.5800 3.1130 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.1860 -1.5580 2.3050 0 0 0 0 0 7 C1 C_ALI 0 0.0000 -0.4540 0.3770 2.4810 3 8 13 19 0 8 C3 C_ALI 0 0.0000 -1.5750 0.9880 1.6390 7 9 10 11 0 9 H31 H_ALI 0 0.0000 -1.5990 0.5060 0.6610 8 0 0 0 12 10 H32 H_ALI 0 0.0000 -2.5300 0.8390 2.1410 8 0 0 0 12 11 H33 H_ALI 0 0.0000 -1.3930 2.0560 1.5130 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.8407 1.1337 1.4383 0 0 0 0 18 13 C4 C_ALI 0 0.0000 -0.5290 0.9270 3.9070 7 14 15 16 0 14 H41 H_ALI 0 0.0000 0.3080 0.5440 4.4890 13 0 0 0 17 15 H42 H_ALI 0 0.0000 -0.4850 2.0160 3.8790 13 0 0 0 17 16 H43 H_ALI 0 0.0000 -1.4650 0.6130 4.3680 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.5473 1.0577 4.2453 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -1.1940 1.0957 2.8418 0 0 0 0 0 19 C5 C_ALI 0 0.0000 0.9000 0.7360 1.8670 7 20 22 23 0 20 O5' O_HYD 0 0.0000 1.9480 0.2830 2.7260 19 21 0 0 0 21 H5' H_OXY 0 0.0000 1.8500 -0.6750 2.8040 20 0 0 0 0 22 H5 H_ALI 0 0.0000 0.9690 1.8180 1.7480 19 0 0 0 0 23 C6 C_BYL 0 0.0000 1.0320 0.0730 0.5200 19 24 25 0 0 24 O6' O_BYL 0 0.0000 1.8050 -0.8480 0.3720 23 0 0 0 0 25 N N_AMI 0 0.0000 0.2920 0.5060 -0.5190 23 26 27 0 0 26 H H_AMI 0 0.0000 -0.3640 1.2070 -0.3880 25 0 0 0 0 27 C8 C_ALI 0 0.0000 0.4780 -0.0840 -1.8470 25 28 29 31 0 28 H81 H_ALI 0 0.0000 1.5060 0.0720 -2.1730 27 0 0 0 30 29 H82 H_ALI 0 0.0000 0.2700 -1.1530 -1.8020 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.8880 -0.5405 -1.9875 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -0.4770 0.5800 -2.8390 27 32 33 35 0 32 H91 H_ALI 0 0.0000 -1.5060 0.4230 -2.5130 31 0 0 0 34 33 H92 H_ALI 0 0.0000 -0.2700 1.6490 -2.8840 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.8880 1.0360 -2.6985 0 0 0 0 0 35 C C_BYL 0 0.0000 -0.2850 -0.0260 -4.2050 31 36 38 0 0 36 OXT O_HYD 0 0.0000 -1.0230 0.4030 -5.2400 35 37 0 0 0 37 HXT H_OXY 0 0.0000 -0.9000 0.0140 -6.1170 36 0 0 0 0 38 O O_BYL 0 0.0000 0.5320 -0.9000 -4.3680 35 0 0 0 0