REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (SOUTH)-METHANOCARBA-THYMIDINE RESIDUE SCT 14 38 1 38 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 PHI3 0 0 0.0000 3 7 17 23 0 7 CHI4 0 0 0.0000 7 17 18 19 21 8 PHI4 0 0 0.0000 7 17 23 24 0 9 PHI5 0 0 0.0000 17 23 24 31 0 10 CHI5 0 0 0.0000 23 24 25 26 30 11 CHI6 0 0 0.0000 24 25 27 28 30 12 CHI7 0 0 0.0000 25 27 28 29 29 13 PHI6 0 0 0.0000 23 24 31 33 0 14 PHI7 0 0 0.0000 31 33 34 37 0 1 O16 O_HYD 0 0.0000 2.3980 -5.0060 2.0390 2 3 0 0 0 2 H16 H_OXY 0 0.0000 2.9560 -4.8430 1.2590 1 0 0 0 0 3 C12 C_ALI 0 0.0000 1.3590 -4.0450 2.0160 1 4 5 7 0 4 H121 H_ALI 0 0.0000 0.4430 -4.5120 1.6570 3 0 0 0 6 5 H122 H_ALI 0 0.0000 1.2050 -3.6560 3.0220 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.8240 -4.0840 2.3395 0 0 0 0 0 7 C1 C_ALI 0 0.0000 1.7680 -2.9120 1.0780 3 8 16 17 0 8 C10 C_ALI 0 0.0000 3.0090 -2.1640 1.6180 7 9 11 15 0 9 O18 O_HYD 0 0.0000 3.8070 -1.6970 0.5330 8 10 0 0 0 10 H18 H_OXY 0 0.0000 4.3170 -2.4590 0.2180 9 0 0 0 0 11 C14 C_ALI 0 0.0000 2.4660 -0.9510 2.3910 8 12 13 23 0 12 H141 H_ALI 0 0.0000 2.3380 -1.2020 3.4490 11 0 0 0 14 13 H142 H_ALI 0 0.0000 3.1150 -0.0750 2.3050 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.7265 -0.6385 2.8770 0 0 0 0 0 15 H10 H_ALI 0 0.0000 3.6540 -2.7930 2.2400 8 0 0 0 0 16 H1 H_ALI 0 0.0000 1.9520 -3.3210 0.0780 7 0 0 0 0 17 C13 C_ALI 0 0.0000 0.6810 -1.8620 1.0110 7 18 22 23 0 18 C15 C_ALI 0 0.0000 0.8850 -0.5370 0.3230 17 19 20 23 0 19 H151 H_ALI 0 0.0000 1.7360 -0.4000 -0.3300 18 0 0 0 21 20 H152 H_ALI 0 0.0000 0.0000 0.0030 0.0050 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.8680 -0.1985 -0.1625 0 0 0 0 0 22 H13 H_ALI 0 0.0000 -0.3270 -2.2370 1.1050 17 0 0 0 0 23 C17 C_ALI 0 0.0000 1.1100 -0.6750 1.8050 11 17 18 24 0 24 N8 N_AMI 0 0.0000 0.1990 -0.0150 2.6890 23 25 31 0 0 25 C11 C_BYL 0 0.0000 0.0460 1.3870 2.6590 24 26 27 0 0 26 O9 O_BYL 0 0.0000 0.6640 2.1250 1.8880 25 0 0 0 0 27 N5 N_AMO 0 0.0000 -0.8660 1.9020 3.5870 25 28 30 0 0 28 C6 C_BYL 0 0.0000 -1.6140 1.1840 4.5080 27 29 33 0 0 29 O7 O_BYL 0 0.0000 -2.3990 1.7030 5.2970 28 0 0 0 0 30 HN1 H_AMI 0 0.0000 -0.9940 2.9100 3.5860 27 0 0 0 0 31 C2 C_BYL 0 0.0000 -0.5240 -0.7830 3.5910 24 32 33 0 0 32 H2 H_ALI 0 0.0000 -0.3360 -1.8510 3.5440 31 0 0 0 0 33 C4 C_BYL 0 0.0000 -1.3960 -0.2870 4.4780 28 31 34 0 0 34 C3 C_ALI 0 0.0000 -2.1640 -1.1310 5.4440 33 35 36 37 0 35 H3C1 H_ALI 0 0.0000 -1.8910 -0.8630 6.4640 34 0 0 0 38 36 H3C2 H_ALI 0 0.0000 -1.9380 -2.1830 5.2740 34 0 0 0 38 37 H3C3 H_ALI 0 0.0000 -3.2330 -0.9720 5.3020 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 -2.3540 -1.3393 5.6800 0 0 0 0 0