REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N1,N14-BIS((S-METHYL)ISOTHIOUREIDO)TETRADECANE RESIDUE NTU 21 80 1 80 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 CHI1 0 0 0.0000 6 7 8 9 11 4 PHI3 0 0 0.0000 7 12 13 17 0 5 PHI4 0 0 0.0000 12 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 49 0 13 PHI12 0 0 0.0000 41 45 49 53 0 14 PHI13 0 0 0.0000 45 49 53 57 0 15 PHI14 0 0 0.0000 49 53 57 61 0 16 PHI15 0 0 0.0000 53 57 61 65 0 17 PHI16 0 0 0.0000 57 61 65 69 0 18 PHI17 0 0 0.0000 61 65 69 70 0 19 CHI2 0 0 0.0000 69 70 71 72 76 20 CHI3 0 0 0.0000 70 71 72 73 76 21 CHI4 0 0 0.0000 69 70 77 78 80 1 C2' C_ALI 0 0.0000 27.7770 11.5550 9.1310 2 3 4 6 0 2 H2'1 H_ALI 0 0.0000 27.5680 10.5150 8.8680 1 0 0 0 5 3 H2'2 H_ALI 0 0.0000 26.8310 12.0940 9.2300 1 0 0 0 5 4 H2'3 H_ALI 0 0.0000 28.3060 11.5840 10.0860 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 27.5683 11.3977 9.3947 0 0 0 0 0 6 S1' S_RED 0 0.0000 28.7880 12.3230 7.8460 1 7 0 0 0 7 C1' C_BYL 0 0.0000 28.0690 13.9430 7.7440 6 8 12 0 0 8 N2 N_AMO 0 0.0000 28.1310 14.6210 8.9340 7 9 10 0 0 9 HN21 H_AMI 0 0.0000 28.5550 14.1980 9.7530 8 0 0 0 11 10 HN22 H_AMI 0 0.0000 27.7580 15.5580 9.0420 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 28.1565 14.8780 9.3975 0 0 0 0 0 12 N1 N_AMI 0 0.0000 27.5710 14.3080 6.6150 7 13 0 0 0 13 C1 C_ALI 0 0.0000 27.6630 13.3420 5.5190 12 14 15 17 0 14 H11 H_ALI 0 0.0000 27.1370 12.4220 5.7930 13 0 0 0 16 15 H12 H_ALI 0 0.0000 28.7170 13.0910 5.3590 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 27.9270 12.7565 5.5760 0 0 0 0 0 17 C2 C_ALI 0 0.0000 27.0790 13.9470 4.2450 13 18 19 21 0 18 H21 H_ALI 0 0.0000 27.1960 13.2230 3.4300 17 0 0 0 20 19 H22 H_ALI 0 0.0000 27.6540 14.8400 3.9740 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 27.4250 14.0315 3.7020 0 0 0 0 0 21 C3 C_ALI 0 0.0000 25.5960 14.3000 4.3960 17 22 23 25 0 22 H31 H_ALI 0 0.0000 25.0330 13.3880 4.6300 21 0 0 0 24 23 H32 H_ALI 0 0.0000 25.4550 14.9840 5.2410 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 25.2440 14.1860 4.9355 0 0 0 0 0 25 C4 C_ALI 0 0.0000 24.9910 14.9210 3.1320 21 26 27 29 0 26 H41 H_ALI 0 0.0000 25.0930 14.1980 2.3130 25 0 0 0 28 27 H42 H_ALI 0 0.0000 25.5780 15.8030 2.8510 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 25.3355 15.0005 2.5820 0 0 0 0 0 29 C5 C_ALI 0 0.0000 23.5150 15.2940 3.2880 25 30 31 33 0 30 H51 H_ALI 0 0.0000 23.3820 15.9720 4.1370 29 0 0 0 32 31 H52 H_ALI 0 0.0000 22.9390 14.3890 3.5220 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 23.1605 15.1805 3.8295 0 0 0 0 0 33 C6 C_ALI 0 0.0000 22.9130 15.9260 2.0290 29 34 35 37 0 34 H61 H_ALI 0 0.0000 23.0970 15.2530 1.1820 33 0 0 0 36 35 H62 H_ALI 0 0.0000 23.4530 16.8550 1.8050 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 23.2750 16.0540 1.4935 0 0 0 0 0 37 C7 C_ALI 0 0.0000 21.4150 16.2410 2.0950 33 38 39 41 0 38 H71 H_ALI 0 0.0000 20.8560 15.3210 2.2960 37 0 0 0 40 39 H72 H_ALI 0 0.0000 21.2450 16.9000 2.9560 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 21.0505 16.1105 2.6260 0 0 0 0 0 41 C8 C_ALI 0 0.0000 20.8820 16.9210 0.8310 37 42 43 45 0 42 H81 H_ALI 0 0.0000 21.0380 16.2750 -0.0400 41 0 0 0 44 43 H82 H_ALI 0 0.0000 21.4530 17.8410 0.6520 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 21.2455 17.0580 0.3060 0 0 0 0 0 45 C9 C_ALI 0 0.0000 19.3980 17.2900 0.9210 41 46 47 49 0 46 H91 H_ALI 0 0.0000 18.8030 16.3830 1.0820 45 0 0 0 48 47 H92 H_ALI 0 0.0000 19.2570 17.9220 1.8070 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 19.0300 17.1525 1.4445 0 0 0 0 0 49 C10 C_ALI 0 0.0000 18.8830 18.0350 -0.3120 45 50 51 53 0 50 H101 H_ALI 0 0.0000 19.0090 17.4150 -1.2060 49 0 0 0 52 51 H102 H_ALI 0 0.0000 19.4730 18.9480 -0.4630 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 19.2410 18.1815 -0.8345 0 0 0 0 0 53 C11 C_ALI 0 0.0000 17.4040 18.4000 -0.1610 49 54 55 57 0 54 H111 H_ALI 0 0.0000 17.2720 19.0440 0.7160 53 0 0 0 56 55 H112 H_ALI 0 0.0000 16.8260 17.4860 0.0160 53 0 0 0 56 56 Q13 PSEUD 0 0.0000 17.0490 18.2650 0.3660 0 0 0 0 0 57 C12 C_ALI 0 0.0000 16.8810 19.1180 -1.4080 53 58 59 61 0 58 H121 H_ALI 0 0.0000 17.4590 20.0380 -1.5590 57 0 0 0 60 59 H122 H_ALI 0 0.0000 17.0460 18.4920 -2.2930 57 0 0 0 60 60 Q14 PSEUD 0 0.0000 17.2525 19.2650 -1.9260 0 0 0 0 0 61 C13 C_ALI 0 0.0000 15.4000 19.4950 -1.3140 57 62 63 65 0 62 H131 H_ALI 0 0.0000 15.2670 20.1630 -0.4540 61 0 0 0 64 63 H132 H_ALI 0 0.0000 14.8020 18.6000 -1.1020 61 0 0 0 64 64 Q15 PSEUD 0 0.0000 15.0345 19.3815 -0.7780 0 0 0 0 0 65 C14 C_ALI 0 0.0000 14.8690 20.1840 -2.5660 61 66 67 69 0 66 H141 H_ALI 0 0.0000 13.8100 20.4360 -2.4610 65 0 0 0 68 67 H142 H_ALI 0 0.0000 14.9820 19.5370 -3.4420 65 0 0 0 68 68 Q16 PSEUD 0 0.0000 14.3960 19.9865 -2.9515 0 0 0 0 0 69 N3 N_AMI 0 0.0000 15.6280 21.4180 -2.7830 65 70 0 0 0 70 C3' C_BYL 0 0.0000 15.3150 22.1070 -3.8230 69 71 77 0 0 71 S2' S_RED 0 0.0000 14.0270 21.4800 -4.8720 70 72 0 0 0 72 C4' C_ALI 0 0.0000 12.8150 22.8180 -4.7990 71 73 74 75 0 73 H4'1 H_ALI 0 0.0000 12.5980 23.0670 -3.7570 72 0 0 0 76 74 H4'2 H_ALI 0 0.0000 11.8890 22.5080 -5.2910 72 0 0 0 76 75 H4'3 H_ALI 0 0.0000 13.2080 23.7040 -5.3040 72 0 0 0 76 76 Q17 PSEUD 0 0.0000 12.5650 23.0930 -4.7840 0 0 0 0 0 77 N4 N_AMO 0 0.0000 15.8390 23.2880 -4.2830 70 78 79 0 0 78 HN41 H_AMI 0 0.0000 15.4900 23.7170 -5.1330 77 0 0 0 80 79 HN42 H_AMI 0 0.0000 16.5870 23.7720 -3.7980 77 0 0 0 80 80 Q18 PSEUD 0 0.0000 16.0385 23.7445 -4.4655 0 0 0 0 0