REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(butylsulfanyl)methyl]pyrrolidin-3-ol RESIDUE BIG 13 57 1 57 1 CHI1 0 0 0.0000 4 7 8 9 11 2 CHI2 0 0 0.0000 3 12 15 16 55 3 CHI3 0 0 0.0000 12 15 16 17 52 4 CHI4 0 0 0.0000 15 16 17 18 44 5 CHI5 0 0 0.0000 16 17 18 19 41 6 CHI6 0 0 0.0000 17 18 19 20 40 7 CHI7 0 0 0.0000 18 19 20 21 37 8 CHI8 0 0 0.0000 19 20 21 22 37 9 CHI9 0 0 0.0000 20 21 22 23 34 10 CHI10 0 0 0.0000 21 22 23 24 31 11 CHI11 0 0 0.0000 22 23 24 25 28 12 CHI12 0 0 0.0000 15 16 45 46 52 13 CHI13 0 0 0.0000 16 45 46 47 49 1 C2 C_ARO 0 0.0000 4.5950 -2.1350 1.2930 2 56 57 0 0 2 N3 N_AMO 0 0.0000 3.5240 -1.7330 0.6460 1 3 0 0 0 3 C4 C_ARO 0 0.0000 3.6030 -0.7360 -0.2400 2 4 12 0 0 4 C5 C_ARO 0 0.0000 4.8470 -0.1230 -0.4710 3 5 7 0 0 5 N7 N_AMO 0 0.0000 4.6510 0.8580 -1.4160 4 6 13 0 0 6 HN7 H_AMI 0 0.0000 5.3420 1.4420 -1.7650 5 0 0 0 0 7 C6 C_ARO 0 0.0000 5.9550 -0.5890 0.2450 4 8 57 0 0 8 N6 N_AMO 0 0.0000 7.2060 -0.0220 0.0600 7 9 10 0 0 9 HN6 H_AMI 0 0.0000 7.3210 0.7050 -0.5720 8 0 0 0 11 10 HN6A H_AMI 0 0.0000 7.9680 -0.3540 0.5610 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 7.6445 0.1755 -0.0055 0 0 0 0 0 12 C9 C_ARO 0 0.0000 2.6510 -0.0540 -1.1110 3 13 15 0 0 13 C8 C_ARO 0 0.0000 3.3380 0.8870 -1.7850 5 12 14 0 0 14 H8 H_ALI 0 0.0000 2.9130 1.5640 -2.5120 13 0 0 0 0 15 C10 C_ALI 0 0.0000 1.1780 -0.3470 -1.2320 12 16 53 54 0 16 N1' N_AMO 0 0.0000 0.4600 0.2830 -0.1160 15 17 45 0 0 17 C1' C_ALI 0 0.0000 -0.9510 -0.1780 -0.0630 16 18 42 43 0 18 C4' C_ALI 0 0.0000 -1.6860 0.9120 0.7470 17 19 41 46 0 19 C5' C_ALI 0 0.0000 -3.0870 1.1430 0.1770 18 20 38 39 0 20 S5' S_RED 0 0.0000 -4.1230 -0.3080 0.5120 19 21 0 0 0 21 C20 C_ALI 0 0.0000 -5.7160 0.1490 -0.2260 20 22 35 36 0 22 C21 C_ALI 0 0.0000 -6.7170 -0.9900 -0.0250 21 23 32 33 0 23 C22 C_ALI 0 0.0000 -8.0610 -0.6050 -0.6480 22 24 29 30 0 24 C23 C_ALI 0 0.0000 -9.0610 -1.7440 -0.4460 23 25 26 27 0 25 H23 H_ALI 0 0.0000 -10.0190 -1.4700 -0.8900 24 0 0 0 28 26 H23A H_ALI 0 0.0000 -8.6850 -2.6480 -0.9260 24 0 0 0 28 27 H23B H_ALI 0 0.0000 -9.1940 -1.9270 0.6200 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -9.2993 -2.0150 -0.3987 0 0 0 0 0 29 H22 H_ALI 0 0.0000 -8.4370 0.2990 -0.1680 23 0 0 0 31 30 H22A H_ALI 0 0.0000 -7.9280 -0.4220 -1.7140 23 0 0 0 31 31 Q3 PSEUD 0 0.0000 -8.1825 -0.0615 -0.9410 0 0 0 0 0 32 H21 H_ALI 0 0.0000 -6.3400 -1.8940 -0.5040 22 0 0 0 34 33 H21A H_ALI 0 0.0000 -6.8500 -1.1730 1.0410 22 0 0 0 34 34 Q4 PSEUD 0 0.0000 -6.5950 -1.5335 0.2685 0 0 0 0 0 35 H20 H_ALI 0 0.0000 -6.0930 1.0530 0.2530 21 0 0 0 37 36 H20A H_ALI 0 0.0000 -5.5830 0.3320 -1.2930 21 0 0 0 37 37 Q5 PSEUD 0 0.0000 -5.8380 0.6925 -0.5200 0 0 0 0 0 38 H5' H_ALI 0 0.0000 -3.5300 2.0220 0.6460 19 0 0 0 40 39 H5'A H_ALI 0 0.0000 -3.0200 1.3010 -0.9000 19 0 0 0 40 40 Q6 PSEUD 0 0.0000 -3.2750 1.6615 -0.1270 0 0 0 0 0 41 H4' H_ALI 0 0.0000 -1.7470 0.6280 1.7970 18 0 0 0 0 42 H1' H_ALI 0 0.0000 -1.0180 -1.1400 0.4450 17 0 0 0 44 43 H1'A H_ALI 0 0.0000 -1.3660 -0.2490 -1.0690 17 0 0 0 44 44 Q7 PSEUD 0 0.0000 -1.1920 -0.6945 -0.3120 0 0 0 0 0 45 C2' C_ALI 0 0.0000 0.3570 1.7520 -0.3110 16 46 50 51 0 46 C3' C_ALI 0 0.0000 -0.8250 2.1810 0.5840 18 45 47 49 0 47 O3' O_HYD 0 0.0000 -0.3500 2.6250 1.8560 46 48 0 0 0 48 HO3' H_OXY 0 0.0000 0.1980 3.4210 1.8150 47 0 0 0 0 49 H3' H_ALI 0 0.0000 -1.4010 2.9700 0.0990 46 0 0 0 0 50 H2' H_ALI 0 0.0000 0.1480 1.9830 -1.3550 45 0 0 0 52 51 H2'A H_ALI 0 0.0000 1.2760 2.2430 0.0110 45 0 0 0 52 52 Q8 PSEUD 0 0.0000 0.7120 2.1130 -0.6720 0 0 0 0 0 53 H10 H_ALI 0 0.0000 1.0190 -1.4250 -1.2040 15 0 0 0 55 54 H10A H_ALI 0 0.0000 0.8050 0.0510 -2.1750 15 0 0 0 55 55 Q9 PSEUD 0 0.0000 0.9120 -0.6870 -1.6895 0 0 0 0 0 56 H2 H_ALI 0 0.0000 4.5000 -2.9400 2.0070 1 0 0 0 0 57 N1 N_AMI 0 0.0000 5.7820 -1.5860 1.1070 1 7 0 0 0