REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-DIAMINOPURINE NUCLEOTIDE" RESIDUE A1AP 13 42 1 42 1 CHI1 0 0 0.0000 1 2 7 8 10 2 CHI2 0 0 0.0000 1 11 12 13 15 3 PHI1 0 0 0.0000 5 18 19 29 0 4 CHI3 0 0 0.0000 18 19 20 21 27 5 CHI4 0 0 0.0000 19 20 21 22 24 6 CHI5 0 0 0.0000 20 21 22 23 23 7 PHI2 0 0 0.0000 18 19 29 30 0 8 PHI3 0 0 0.0000 19 29 30 32 0 9 PHI4 0 0 0.0000 29 30 32 36 0 10 PHI5 0 0 0.0000 30 32 36 37 0 11 PHI6 0 0 0.0000 32 36 37 41 0 12 CHI6 0 0 0.0000 36 37 38 39 39 13 PHI7 0 0 0.0000 36 37 41 42 0 1 N1 N_AMI 0 0.0000 -0.4490 0.3480 5.5970 2 11 0 0 0 2 C6 C_ARO 0 0.0000 -1.3290 -0.3420 4.8800 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -1.1260 -0.4550 3.4940 2 4 17 0 0 4 N7 N_AMO 0 0.0000 -1.7920 -1.0620 2.4810 3 5 0 0 0 5 C8 C_ARO 0 0.0000 -1.1620 -0.8530 1.3620 4 6 18 0 0 6 H81 H_ALI 0 0.0000 -1.4740 -1.2240 0.3970 5 0 0 0 0 7 N6 N_AMO 0 0.0000 -2.4210 -0.9380 5.4850 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 -2.5510 -0.8530 6.4430 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 -3.0560 -1.4410 4.9520 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.8035 -1.1470 5.6975 0 0 0 0 0 11 C2 C_ARO 0 0.0000 0.6000 0.9240 5.0250 1 12 16 0 0 12 N2 N_AMO 0 0.0000 1.4870 1.6340 5.8170 11 13 14 0 0 13 HN21 H_AMI 0 0.0000 1.3350 1.7040 6.7720 12 0 0 0 15 14 HN22 H_AMI 0 0.0000 2.2630 2.0570 5.4170 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.7990 1.8805 6.0945 0 0 0 0 0 16 N3 N_AMI 0 0.0000 0.8250 0.8470 3.7230 11 17 0 0 0 17 C4 C_ARO 0 0.0000 -0.0000 0.1700 2.9320 3 16 18 0 0 18 N9 N_AMI 0 0.0000 -0.0490 -0.0970 1.5880 5 17 19 0 0 19 C1' C_ALI 0 0.0000 0.9150 0.3470 0.5800 18 20 28 29 0 20 C2' C_ALI 0 0.0000 2.0330 -0.7020 0.4250 19 21 25 26 0 21 C3' C_ALI 0 0.0000 1.9720 -1.1050 -1.0670 20 22 24 30 0 22 O3' O_HYD 0 0.0000 3.2850 -1.2460 -1.6120 21 23 0 0 0 23 HO31 H_OXY 0 0.0000 3.7200 -1.9520 -1.1140 22 0 0 0 0 24 H31 H_ALI 0 0.0000 1.3970 -2.0220 -1.2000 21 0 0 0 0 25 H21 H_ALI 0 0.0000 3.0030 -0.2650 0.6630 20 0 0 0 27 26 H22 H_ALI 0 0.0000 1.8360 -1.5650 1.0610 20 0 0 0 27 27 Q3 PSEUD 0 0.0000 2.4195 -0.9150 0.8620 0 0 0 0 0 28 H11 H_ALI 0 0.0000 1.3440 1.3040 0.8740 19 0 0 0 0 29 O4' O_EST 0 0.0000 0.2660 0.4740 -0.6950 19 30 0 0 0 30 C4' C_ALI 0 0.0000 1.2370 0.1040 -1.7000 21 29 31 32 0 31 H4 H_ALI 0 0.0000 1.9320 0.9240 -1.8800 30 0 0 0 0 32 C5' C_ALI 0 0.0000 0.5440 -0.3060 -3.0000 30 33 34 36 0 33 H52 H_ALI 0 0.0000 -0.1820 -1.0910 -2.7920 32 0 0 0 35 34 H51 H_ALI 0 0.0000 1.2860 -0.6770 -3.7070 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.5520 -0.8840 -3.2495 0 0 0 0 0 36 O5' O_EST 0 0.0000 -0.1240 0.8240 -3.5620 32 37 0 0 0 37 P P_ALI 0 0.0000 -0.8280 0.3220 -4.9200 36 38 40 41 0 38 OP1 O_HYD 0 0.0000 -1.6040 1.5530 -5.6090 37 39 0 0 0 39 H1P H_OXY 0 0.0000 -2.0100 1.2110 -6.4170 38 0 0 0 0 40 OP2 O_XXX 0 0.0000 -1.7920 -0.7540 -4.6070 37 0 0 0 0 41 OP3 O_HYD 0 0.0000 0.2930 -0.2370 -5.9300 37 42 0 0 0 42 H3P H_OXY 0 0.0000 0.8990 0.4940 -6.1080 41 0 0 0 0