REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE CCC 18 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 20 3 CHI3 0 0 0.0000 1 5 6 7 20 4 CHI4 0 0 0.0000 5 6 7 8 19 5 CHI5 0 0 0.0000 6 7 8 9 18 6 CHI6 0 0 0.0000 7 8 9 10 15 7 CHI7 0 0 0.0000 8 9 10 11 15 8 CHI8 0 0 0.0000 9 10 12 13 13 9 CHI9 0 0 0.0000 9 10 14 15 15 10 PHI1 0 0 0.0000 2 1 21 22 0 11 PHI2 0 0 0.0000 1 21 22 24 0 12 PHI3 0 0 0.0000 21 22 24 27 0 13 PHI4 0 0 0.0000 22 24 27 38 0 14 CHI10 0 0 0.0000 24 27 28 29 37 15 CHI11 0 0 0.0000 27 28 30 31 37 16 CHI12 0 0 0.0000 30 31 32 33 35 17 CHI13 0 0 0.0000 30 31 36 37 37 18 PHI5 0 0 0.0000 24 27 38 39 0 1 PC P_ALI 0 0.0000 -3.4830 0.0520 1.0730 2 3 5 21 0 2 O1C O_XXX 0 0.0000 -4.5810 -0.9290 1.2240 1 0 0 0 0 3 O2C O_HYD 0 0.0000 -3.9540 1.5520 1.4180 1 4 0 0 0 4 HOC2 H_OXY 0 0.0000 -4.3260 1.5300 2.3100 3 0 0 0 0 5 O3' O_EST 0 0.0000 -2.8360 -0.0250 -0.4220 1 6 0 0 0 6 C3' C_ALI 0 0.0000 -1.4800 0.4120 -0.2180 5 7 20 22 0 7 C4' C_ALI 0 0.0000 -0.5320 -0.5220 -1.0010 6 8 19 25 0 8 C5' C_ALI 0 0.0000 -0.1130 0.1260 -2.3230 7 9 16 17 0 9 O5' O_EST 0 0.0000 0.8180 -0.7230 -2.9950 8 10 0 0 0 10 P P_ALI 0 0.0000 1.2140 0.0160 -4.3690 9 11 12 14 0 11 OP1 O_XXX 0 0.0000 1.8250 1.3290 -4.0650 10 0 0 0 0 12 OP2 O_HYD 0 0.0000 2.2670 -0.8890 -5.1830 10 13 0 0 0 13 HOP2 H_OXY 0 0.0000 2.4770 -0.4110 -5.9970 12 0 0 0 0 14 OP3 O_HYD 0 0.0000 -0.1080 0.2340 -5.2620 10 15 0 0 0 15 HOP3 H_OXY 0 0.0000 -0.4740 -0.6430 -5.4370 14 0 0 0 0 16 H5' H_ALI 0 0.0000 -0.9920 0.2700 -2.9510 8 0 0 0 18 17 H5'' H_ALI 0 0.0000 0.3520 1.0900 -2.1220 8 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.3200 0.6800 -2.5365 0 0 0 0 0 19 H4' H_ALI 0 0.0000 -1.0130 -1.4820 -1.1860 7 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.3520 1.4510 -0.5230 6 0 0 0 0 21 O2' O_EST 0 0.0000 -2.1920 -0.3740 1.9760 1 22 0 0 0 22 C2' C_ALI 0 0.0000 -1.0760 0.2070 1.2590 6 21 23 24 0 23 H2' H_ALI 0 0.0000 -0.7430 1.1320 1.7300 22 0 0 0 0 24 C1' C_ALI 0 0.0000 0.0710 -0.8250 1.1920 22 25 26 27 0 25 O4' O_EST 0 0.0000 0.6130 -0.6910 -0.1390 7 24 0 0 0 26 H1' H_ALI 0 0.0000 -0.3150 -1.8320 1.3450 24 0 0 0 0 27 N1 N_AMI 0 0.0000 1.0950 -0.5150 2.1930 24 28 38 0 0 28 C2 C_BYL 0 0.0000 1.7120 0.6800 2.1710 27 29 30 0 0 29 O2 O_BYL 0 0.0000 1.4110 1.4950 1.3150 28 0 0 0 0 30 N3 N_AMO 0 0.0000 2.6460 0.9870 3.0690 28 31 0 0 0 31 C4 C_BYL 0 0.0000 2.9930 0.1200 4.0110 30 32 36 0 0 32 N4 N_AMO 0 0.0000 3.9590 0.4490 4.9330 31 33 34 0 0 33 H41 H_AMI 0 0.0000 4.3900 1.3170 4.8960 32 0 0 0 35 34 H42 H_AMI 0 0.0000 4.2080 -0.1860 5.6230 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 4.2990 0.5655 5.2595 0 0 0 0 0 36 C5 C_BYL 0 0.0000 2.3690 -1.1430 4.0580 31 37 38 0 0 37 H5 H_ALI 0 0.0000 2.6390 -1.8600 4.8190 36 0 0 0 0 38 C6 C_BYL 0 0.0000 1.4170 -1.4390 3.1420 27 36 39 0 0 39 H6 H_ALI 0 0.0000 0.9210 -2.3980 3.1600 38 0 0 0 0