REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CIS-SYN CYCLOBUTANE THYMINE DIMER" RESIDUE TTD 33 75 1 75 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 57 0 6 CHI3 0 0 0.0000 8 12 13 14 55 7 CHI4 0 0 0.0000 12 13 14 15 55 8 CHI5 0 0 0.0000 13 14 15 16 18 9 CHI6 0 0 0.0000 13 14 19 20 54 10 CHI7 0 0 0.0000 14 19 20 21 21 11 CHI8 0 0 0.0000 14 19 22 23 54 12 CHI9 0 0 0.0000 19 22 23 24 32 13 CHI10 0 0 0.0000 22 23 24 25 27 14 CHI11 0 0 0.0000 23 24 25 26 26 15 CHI12 0 0 0.0000 22 23 28 29 32 16 CHI13 0 0 0.0000 19 22 33 34 53 17 CHI14 0 0 0.0000 22 33 34 35 52 18 CHI15 0 0 0.0000 33 34 35 36 47 19 CHI16 0 0 0.0000 34 35 36 37 46 20 CHI17 0 0 0.0000 35 36 37 38 45 21 CHI18 0 0 0.0000 36 37 38 39 44 22 CHI19 0 0 0.0000 37 38 39 40 44 23 CHI20 0 0 0.0000 38 39 40 41 43 24 CHI21 0 0 0.0000 33 34 48 49 52 25 PHI4 0 0 0.0000 8 12 57 59 0 26 PHI5 0 0 0.0000 12 57 59 60 0 27 PHI6 0 0 0.0000 57 59 60 64 0 28 CHI22 0 0 0.0000 59 60 62 63 63 29 PHI7 0 0 0.0000 59 60 64 65 0 30 PHI8 0 0 0.0000 60 64 65 69 0 31 PHI9 0 0 0.0000 64 65 69 72 0 32 PHI10 0 0 0.0000 65 69 72 74 0 33 PHI11 0 0 0.0000 69 72 74 75 0 1 P P_ALI 0 0.0000 3.3950 -5.9920 1.9520 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 4.8340 -6.3550 2.1790 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.7010 -6.6890 0.6680 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.7980 -7.6570 0.5430 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 2.3960 -6.3700 3.1660 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 2.4410 -7.2690 3.5560 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.1150 -4.4130 1.7300 1 8 0 0 0 8 C5' C_ALI 0 0.0000 1.7820 -3.9870 1.5090 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3950 -4.4720 0.6120 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 1.1700 -4.2660 2.3680 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.2825 -4.3690 1.4900 0 0 0 0 0 12 C4R C_ALI 0 0.0000 1.7770 -2.4810 1.3320 8 13 56 57 0 13 O4' O_EST 0 0.0000 2.5560 -2.1110 0.1760 12 14 0 0 0 14 C1' C_ALI 0 0.0000 1.9460 -0.9420 -0.4230 13 15 19 55 0 15 C2' C_ALI 0 0.0000 0.7980 -0.5530 0.4890 14 16 17 57 0 16 H2' H_ALI 0 0.0000 0.0000 0.0000 -0.0000 15 0 0 0 18 17 H2'' H_ALI 0 0.0000 1.1610 0.0980 1.2960 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.5805 0.0490 0.6480 0 0 0 0 0 19 N1 N_AMO 0 0.0000 1.5490 -1.2140 -1.8240 14 20 22 0 0 20 C2 C_BYL 0 0.0000 1.8660 -0.2360 -2.7820 19 21 25 0 0 21 O2 O_BYL 0 0.0000 2.0820 0.9480 -2.5110 20 0 0 0 0 22 C6 C_ALI 0 0.0000 1.0480 -2.5610 -2.2010 19 23 33 54 0 23 C5 C_ALI 0 0.0000 1.6680 -3.0890 -3.5020 22 24 28 34 0 24 C4 C_BYL 0 0.0000 2.1130 -2.0280 -4.5370 23 25 27 0 0 25 N3 N_AMO 0 0.0000 2.0250 -0.7070 -4.0910 20 24 26 0 0 26 HN3 H_AMI 0 0.0000 2.2640 0.0010 -4.7810 25 0 0 0 0 27 O4 O_BYL 0 0.0000 2.5290 -2.2990 -5.6680 24 0 0 0 0 28 C5A C_ALI 0 0.0000 2.8330 -3.9970 -3.1530 23 29 30 31 0 29 H5A1 H_ALI 0 0.0000 3.4540 -4.1770 -4.0360 28 0 0 0 32 30 H5A2 H_ALI 0 0.0000 3.4590 -3.5470 -2.3770 28 0 0 0 32 31 H5A3 H_ALI 0 0.0000 2.4690 -4.9620 -2.7860 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.1273 -4.2287 -3.0663 0 0 0 0 0 33 C6T C_ALI 0 0.0000 -0.3670 -2.7720 -2.8310 22 34 38 53 0 34 C5T C_ALI 0 0.0000 0.3140 -3.8310 -3.7410 23 33 35 48 0 35 C4T C_BYL 0 0.0000 -0.1530 -3.9560 -5.1910 34 36 47 0 0 36 N3T N_AMO 0 0.0000 -0.7610 -2.8110 -5.6870 35 37 46 0 0 37 C2T C_BYL 0 0.0000 -1.1640 -1.6610 -5.0070 36 38 45 0 0 38 N1T N_AMO 0 0.0000 -1.0430 -1.6800 -3.5990 33 37 39 0 0 39 C1R C_ALI 0 0.0000 -1.9040 -0.7170 -2.8980 38 40 44 70 0 40 C2R C_ALI 0 0.0000 -3.4000 -1.0410 -3.0610 39 41 42 72 0 41 H2R1 H_ALI 0 0.0000 -3.6050 -1.8910 -3.7190 40 0 0 0 43 42 H2R2 H_ALI 0 0.0000 -3.9260 -0.1800 -3.4920 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.7655 -1.0355 -3.6055 0 0 0 0 0 44 H1R H_ALI 0 0.0000 -1.6950 0.2770 -3.3130 39 0 0 0 0 45 O2T O_BYL 0 0.0000 -1.6640 -0.7210 -5.6360 37 0 0 0 0 46 HT H_AMI 0 0.0000 -0.9690 -2.8220 -6.6820 36 0 0 0 0 47 O4T O_BYL 0 0.0000 0.0060 -4.9650 -5.8830 35 0 0 0 0 48 C5M C_ALI 0 0.0000 0.2690 -5.2020 -3.0790 34 49 50 51 0 49 H71 H_ALI 0 0.0000 0.8470 -5.9300 -3.6570 48 0 0 0 52 50 H72 H_ALI 0 0.0000 0.6840 -5.1580 -2.0680 48 0 0 0 52 51 H73 H_ALI 0 0.0000 -0.7640 -5.5570 -3.0130 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 0.2557 -5.5483 -2.9127 0 0 0 0 0 53 H6T H_ALI 0 0.0000 -1.0780 -3.2280 -2.1300 33 0 0 0 0 54 H6 H_ALI 0 0.0000 1.2210 -3.2890 -1.3980 22 0 0 0 0 55 H1' H_ALI 0 0.0000 2.7030 -0.1510 -0.4230 14 0 0 0 0 56 H4R H_ALI 0 0.0000 2.2420 -2.0280 2.2150 12 0 0 0 0 57 C3R C_ALI 0 0.0000 0.4010 -1.8900 1.0740 12 15 58 59 0 58 H3R H_ALI 0 0.0000 -0.1390 -2.4840 0.3300 57 0 0 0 0 59 O3R O_EST 0 0.0000 -0.3670 -1.7410 2.2490 57 60 0 0 0 60 PB P_ALI 0 0.0000 -1.8500 -2.3930 2.3250 59 61 62 64 0 61 O5P O_XXX 0 0.0000 -2.6340 -1.9990 3.5440 60 0 0 0 0 62 O4P O_HYD 0 0.0000 -1.5730 -3.9830 2.2020 60 63 0 0 0 63 H4P H_OXY 0 0.0000 -2.3340 -4.6000 2.2530 62 0 0 0 0 64 O5R O_EST 0 0.0000 -2.5450 -2.0310 0.9080 60 65 0 0 0 65 C5R C_ALI 0 0.0000 -2.8890 -0.6790 0.6420 64 66 67 69 0 66 H5R1 H_ALI 0 0.0000 -2.1490 -0.0210 1.1080 65 0 0 0 68 67 H5R2 H_ALI 0 0.0000 -3.8630 -0.4780 1.0990 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 -3.0060 -0.2495 1.1035 0 0 0 0 0 69 C4' C_ALI 0 0.0000 -2.9360 -0.4210 -0.8570 65 70 71 72 0 70 O4R O_EST 0 0.0000 -1.6630 -0.6570 -1.4830 39 69 0 0 0 71 H4' H_ALI 0 0.0000 -3.1960 0.6370 -1.0020 69 0 0 0 0 72 C3' C_ALI 0 0.0000 -3.8710 -1.3110 -1.6460 40 69 73 74 0 73 H1 H_ALI 0 0.0000 -3.7360 -2.3710 -1.4030 72 0 0 0 0 74 O3' O_HYD 0 0.0000 -5.2220 -0.9530 -1.4530 72 75 0 0 0 75 HO3' H_OXY 0 0.0000 -5.7000 -1.2440 -2.2440 74 0 0 0 0