REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CSF 34 76 1 76 1 CHI1 0 0 0.0000 60 1 2 3 59 2 CHI2 0 0 0.0000 1 2 3 4 44 3 CHI3 0 0 0.0000 2 3 4 5 44 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 44 7 CHI7 0 0 0.0000 4 9 10 11 44 8 CHI8 0 0 0.0000 9 10 12 13 42 9 CHI9 0 0 0.0000 10 12 13 14 42 10 CHI10 0 0 0.0000 12 13 14 15 39 11 CHI11 0 0 0.0000 13 14 15 16 22 12 CHI12 0 0 0.0000 14 15 16 17 19 13 CHI13 0 0 0.0000 15 16 17 18 18 14 CHI14 0 0 0.0000 14 15 20 21 21 15 CHI15 0 0 0.0000 13 14 23 24 38 16 CHI16 0 0 0.0000 14 23 24 25 38 17 CHI17 0 0 0.0000 23 24 25 26 37 18 CHI18 0 0 0.0000 24 25 26 27 28 19 CHI19 0 0 0.0000 24 25 29 30 37 20 CHI20 0 0 0.0000 29 30 31 32 35 21 CHI21 0 0 0.0000 30 31 32 33 35 22 CHI22 0 0 0.0000 9 10 43 44 44 23 CHI23 0 0 0.0000 1 2 45 46 58 24 CHI24 0 0 0.0000 2 45 46 47 55 25 CHI25 0 0 0.0000 45 46 47 48 52 26 CHI26 0 0 0.0000 46 47 48 49 49 27 CHI27 0 0 0.0000 45 46 53 54 54 28 CHI28 0 0 0.0000 2 45 56 57 57 29 CHI29 0 0 0.0000 2 1 60 61 68 30 CHI30 0 0 0.0000 1 60 61 62 67 31 CHI31 0 0 0.0000 60 61 63 64 67 32 PHI1 0 0 0.0000 2 1 70 74 0 33 CHI32 0 0 0.0000 1 70 71 72 72 34 PHI2 0 0 0.0000 1 70 74 76 0 1 C5A C_ALI 0 0.0000 -0.5010 -1.0020 4.1620 2 60 69 70 0 2 C6A C_ALI 0 0.0000 0.3050 -0.1880 3.1480 1 3 45 59 0 3 O6A O_EST 0 0.0000 -0.3840 1.0210 2.8410 2 4 0 0 0 4 C2A C_ALI 0 0.0000 -1.5740 0.6750 2.1350 3 5 9 74 0 5 C1A C_BYL 0 0.0000 -2.2380 1.9290 1.6270 4 6 8 0 0 6 OBA O_HYD 0 0.0000 -3.3780 1.8470 0.9230 5 7 0 0 0 7 HBA H_OXY 0 0.0000 -3.8040 2.6520 0.5980 6 0 0 0 0 8 OAA O_BYL 0 0.0000 -1.7440 3.0090 1.8540 5 0 0 0 0 9 O1A O_EST 0 0.0000 -1.2420 -0.1650 1.0280 4 10 0 0 0 10 PA P_ALI 0 0.0000 -0.2430 0.6750 0.0870 9 11 12 43 0 11 O2A O_XXX 0 0.0000 0.8830 1.1890 0.8980 10 0 0 0 0 12 O5' O_EST 0 0.0000 0.3250 -0.2770 -1.0780 10 13 0 0 0 13 C5' C_ALI 0 0.0000 1.2010 0.5230 -1.8750 12 14 40 41 0 14 C4' C_ALI 0 0.0000 1.7790 -0.3270 -3.0080 13 15 23 39 0 15 C3' C_ALI 0 0.0000 2.7190 0.5290 -3.8790 14 16 20 22 0 16 C2' C_ALI 0 0.0000 2.1000 0.4420 -5.2990 15 17 19 24 0 17 O2' O_HYD 0 0.0000 3.1180 0.3010 -6.2900 16 18 0 0 0 18 H8 H_OXY 0 0.0000 3.6140 1.1310 -6.3020 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.4750 1.3110 -5.5060 16 0 0 0 0 20 O3' O_HYD 0 0.0000 4.0420 -0.0090 -3.8770 15 21 0 0 0 21 HO3' H_OXY 0 0.0000 4.5650 0.5310 -4.4840 20 0 0 0 0 22 H3' H_ALI 0 0.0000 2.7280 1.5610 -3.5290 15 0 0 0 0 23 O4' O_EST 0 0.0000 0.7180 -0.7980 -3.8560 14 24 0 0 0 24 C1' C_ALI 0 0.0000 1.2410 -0.8440 -5.2010 16 23 25 38 0 25 N1 N_AMO 0 0.0000 0.1520 -0.8170 -6.1800 24 26 29 0 0 26 C2 C_BYL 0 0.0000 -0.7140 0.2110 -6.1880 25 27 28 0 0 27 N3 N_AMO 0 0.0000 -1.7100 0.2640 -7.0710 26 31 0 0 0 28 O2 O_BYL 0 0.0000 -0.5790 1.1160 -5.3810 26 0 0 0 0 29 C6 C_BYL 0 0.0000 0.0180 -1.8370 -7.0730 25 30 37 0 0 30 C5 C_BYL 0 0.0000 -0.9920 -1.8010 -7.9730 29 31 36 0 0 31 C4 C_BYL 0 0.0000 -1.8800 -0.7050 -7.9590 27 30 32 0 0 32 N4 N_AMO 0 0.0000 -2.9150 -0.6430 -8.8630 31 33 34 0 0 33 H41 H_AMI 0 0.0000 -3.5240 0.1110 -8.8510 32 0 0 0 35 34 H42 H_AMI 0 0.0000 -3.0370 -1.3540 -9.5110 32 0 0 0 35 35 Q1 PSEUD 0 0.0000 -3.2805 -0.6215 -9.1810 0 0 0 0 0 36 H7 H_ALI 0 0.0000 -1.1170 -2.5990 -8.6900 30 0 0 0 0 37 H6 H_ALI 0 0.0000 0.7110 -2.6650 -7.0640 29 0 0 0 0 38 H1' H_ALI 0 0.0000 1.8600 -1.7300 -5.3410 24 0 0 0 0 39 H4' H_ALI 0 0.0000 2.3260 -1.1730 -2.5940 14 0 0 0 0 40 H5' H_ALI 0 0.0000 0.6450 1.3600 -2.2970 13 0 0 0 42 41 H5'' H_ALI 0 0.0000 2.0130 0.9010 -1.2550 13 0 0 0 42 42 Q2 PSEUD 0 0.0000 1.3290 1.1305 -1.7760 0 0 0 0 0 43 O3A O_HYD 0 0.0000 -1.0380 1.9110 -0.5690 10 44 0 0 0 44 H5 H_OXY 0 0.0000 -1.7620 1.5340 -1.0880 43 0 0 0 0 45 C7A C_ALI 0 0.0000 1.6780 0.1430 3.7360 2 46 56 58 0 46 C8A C_ALI 0 0.0000 1.4990 0.9540 5.0220 45 47 53 55 0 47 C9A C_ALI 0 0.0000 2.8630 1.1750 5.6790 46 48 50 51 0 48 O9A O_HYD 0 0.0000 2.6960 1.9320 6.8800 47 49 0 0 0 49 H9A H_OXY 0 0.0000 3.5760 2.0480 7.2620 48 0 0 0 0 50 H9A1 H_ALI 0 0.0000 3.5130 1.7180 4.9940 47 0 0 0 52 51 H9A2 H_ALI 0 0.0000 3.3110 0.2100 5.9180 47 0 0 0 52 52 Q3 PSEUD 0 0.0000 3.4120 0.9640 5.4560 0 0 0 0 0 53 O8A O_HYD 0 0.0000 0.9110 2.2180 4.7090 46 54 0 0 0 54 H2 H_OXY 0 0.0000 1.5160 2.6660 4.1020 53 0 0 0 0 55 H8A H_ALI 0 0.0000 0.8490 0.4100 5.7070 46 0 0 0 0 56 O7A O_HYD 0 0.0000 2.3750 -1.0680 4.0310 45 57 0 0 0 57 H1 H_OXY 0 0.0000 1.9620 -1.4440 4.8200 56 0 0 0 0 58 H7A H_ALI 0 0.0000 2.2510 0.7260 3.0160 45 0 0 0 0 59 H6A H_ALI 0 0.0000 0.4330 -0.7730 2.2370 2 0 0 0 0 60 N5A N_AMO 0 0.0000 0.2230 -2.2320 4.4910 1 61 68 0 0 61 C10 C_BYL 0 0.0000 0.0810 -2.7920 5.7090 60 62 63 0 0 62 O10 O_BYL 0 0.0000 -0.6460 -2.2780 6.5320 61 0 0 0 0 63 C11 C_ALI 0 0.0000 0.8260 -4.0570 6.0480 61 64 65 66 0 64 H111 H_ALI 0 0.0000 0.5870 -4.3580 7.0680 63 0 0 0 67 65 H112 H_ALI 0 0.0000 0.5320 -4.8480 5.3580 63 0 0 0 67 66 H113 H_ALI 0 0.0000 1.8990 -3.8810 5.9620 63 0 0 0 67 67 Q4 PSEUD 0 0.0000 1.0060 -4.3623 6.1293 0 0 0 0 0 68 H3 H_AMI 0 0.0000 0.8050 -2.6430 3.8330 60 0 0 0 0 69 H5A H_ALI 0 0.0000 -0.6490 -0.4120 5.0670 1 0 0 0 0 70 C4A C_ALI 0 0.0000 -1.8620 -1.3560 3.5520 1 71 73 74 0 71 O4A O_HYD 0 0.0000 -2.6810 -1.9860 4.5390 70 72 0 0 0 72 H4 H_OXY 0 0.0000 -3.5240 -2.1910 4.1130 71 0 0 0 0 73 H4A H_ALI 0 0.0000 -1.7200 -2.0320 2.7090 70 0 0 0 0 74 C3A C_ALI 0 0.0000 -2.5330 -0.0660 3.0680 4 70 75 76 0 75 H3A H_ALI 0 0.0000 -3.4490 -0.3110 2.5300 74 0 0 0 0 76 F3A X_XXX 0 0.0000 -2.8390 0.7430 4.1680 74 0 0 0 0