REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE RESIDUE A4AB 7 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 12 3 PHI1 0 0 0.0000 15 23 25 29 0 4 CHI3 0 0 0.0000 23 25 26 27 27 5 PHI2 0 0 0.0000 23 25 29 36 0 6 CHI4 0 0 0.0000 25 29 30 31 34 7 PHI3 0 0 0.0000 25 29 36 37 0 1 N1 N_AMI 0 0.0000 -1.3370 0.1030 -2.5960 2 13 0 0 0 2 C2 C_ARO 0 0.0000 -0.4960 -0.1410 -3.5890 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -0.9890 -0.2630 -4.8790 2 4 5 0 0 4 H22 H_AMI 0 0.0000 -0.3830 -0.4430 -5.6150 3 0 0 0 6 5 H21 H_AMI 0 0.0000 -1.9400 -0.1700 -5.0460 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.1615 -0.3065 -5.3305 0 0 0 0 0 7 N3 N_AMO 0 0.0000 0.8040 -0.2720 -3.3800 2 8 0 0 0 8 C4 C_ARO 0 0.0000 1.3170 -0.1580 -2.1580 7 9 20 0 0 9 NH4 N_AMO 0 0.0000 2.6840 -0.2970 -1.9520 8 10 11 0 0 10 HH41 H_AMI 0 0.0000 3.2710 -0.4790 -2.7030 9 0 0 0 12 11 HH42 H_AMI 0 0.0000 3.0510 -0.2130 -1.0590 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.1610 -0.3460 -1.8810 0 0 0 0 0 13 C8A C_ARO 0 0.0000 -0.8960 0.2260 -1.3470 1 14 20 0 0 14 N8 N_AMO 0 0.0000 -1.7990 0.4760 -0.3150 13 15 19 0 0 15 C7 C_ALI 0 0.0000 -1.2350 0.8080 1.0050 14 16 17 23 0 16 H71 H_ALI 0 0.0000 -1.9710 0.6110 1.7840 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -0.9370 1.8560 1.0290 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.4540 1.2335 1.4065 0 0 0 0 0 19 H8 H_AMI 0 0.0000 -2.7580 0.4320 -0.4600 14 0 0 0 0 20 C4A C_ARO 0 0.0000 0.4610 0.1040 -1.0820 8 13 21 0 0 21 N5 N_AMI 0 0.0000 1.0050 0.2410 0.2010 20 22 23 0 0 22 H5 H_AMI 0 0.0000 1.7330 -0.4510 0.2830 21 0 0 0 0 23 C6 C_ALI 0 0.0000 -0.0070 -0.0900 1.2030 15 21 24 25 0 24 H6 H_ALI 0 0.0000 -0.2990 -1.1340 1.0930 23 0 0 0 0 25 C9 C_ALI 0 0.0000 0.5670 0.1330 2.6030 23 26 28 29 0 26 O9 O_HYD 0 0.0000 0.8370 1.5240 2.7910 25 27 0 0 0 27 H9O1 H_OXY 0 0.0000 -0.0040 1.9880 2.6870 26 0 0 0 0 28 H9 H_ALI 0 0.0000 1.4910 -0.4340 2.7110 25 0 0 0 0 29 C10 C_ALI 0 0.0000 -0.4440 -0.3350 3.6510 25 30 35 36 0 30 C11 C_ALI 0 0.0000 0.1760 -0.2240 5.0450 29 31 32 33 0 31 H113 H_ALI 0 0.0000 -0.5440 -0.5580 5.7910 30 0 0 0 34 32 H112 H_ALI 0 0.0000 1.0680 -0.8480 5.0960 30 0 0 0 34 33 H111 H_ALI 0 0.0000 0.4470 0.8130 5.2400 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 0.3237 -0.1977 5.3757 0 0 0 0 0 35 H10 H_ALI 0 0.0000 -1.3360 0.2890 3.5990 29 0 0 0 0 36 O10 O_HYD 0 0.0000 -0.7990 -1.6950 3.3950 29 37 0 0 0 37 H1O1 H_OXY 0 0.0000 0.0150 -2.2120 3.4500 36 0 0 0 0