REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE A5AA 15 49 1 49 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 48 4 CHI4 0 0 0.0000 1 6 7 8 48 5 CHI5 0 0 0.0000 6 7 8 9 45 6 CHI6 0 0 0.0000 7 8 9 10 34 7 CHI7 0 0 0.0000 8 9 10 11 34 8 CHI8 0 0 0.0000 9 10 11 12 33 9 CHI9 0 0 0.0000 16 17 19 20 29 10 CHI10 0 0 0.0000 17 19 20 21 24 11 CHI11 0 0 0.0000 17 19 25 26 29 12 CHI12 0 0 0.0000 7 8 35 36 44 13 CHI13 0 0 0.0000 8 35 36 37 39 14 CHI14 0 0 0.0000 35 36 37 38 38 15 CHI15 0 0 0.0000 8 35 40 41 43 1 P P_ALI 0 0.0000 6.4200 -2.6980 -1.3840 2 4 6 49 0 2 OP3 O_HYD 0 0.0000 5.9300 -2.6240 -2.9230 1 3 0 0 0 3 HOP3 H_OXY 0 0.0000 6.4960 -3.0190 -3.6200 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 6.0830 -4.2220 -0.9590 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 6.6870 -4.9390 -1.2470 4 0 0 0 0 6 O5' O_EST 0 0.0000 5.3020 -1.8450 -0.5830 1 7 0 0 0 7 C5' C_ALI 0 0.0000 3.9360 -2.1870 -0.7600 6 8 46 47 0 8 C4' C_ALI 0 0.0000 3.0840 -1.2570 0.0840 7 9 35 45 0 9 O4' O_EST 0 0.0000 3.2660 0.1010 -0.3580 8 10 0 0 0 10 C1' C_ALI 0 0.0000 2.0480 0.8300 -0.1030 9 11 34 36 0 11 N9 N_AMO 0 0.0000 1.6420 1.5390 -1.3180 10 12 31 0 0 12 C4 C_ARO 0 0.0000 1.0190 2.7520 -1.3890 11 13 16 0 0 13 N3 N_AMO 0 0.0000 0.6490 3.5430 -0.3710 12 14 0 0 0 14 C2 C_ARO 0 0.0000 0.0580 4.6650 -0.8360 13 15 18 0 0 15 H2 H_ALI 0 0.0000 -0.2750 5.3680 -0.0790 14 0 0 0 0 16 C5 C_ARO 0 0.0000 0.8480 2.9930 -2.7430 12 17 32 0 0 17 C6 C_ARO 0 0.0000 0.2250 4.1860 -3.0960 16 18 19 0 0 18 N1 N_AMO 0 0.0000 -0.1760 5.0340 -2.1180 14 17 0 0 0 19 N6 N_AMO 0 0.0000 0.0110 4.5120 -4.4460 17 20 25 0 0 20 C9 C_ALI 0 0.0000 0.4370 3.6090 -5.5010 19 21 22 23 0 21 H91 H_ALI 0 0.0000 -0.1880 2.7130 -5.5030 20 0 0 0 24 22 H92 H_ALI 0 0.0000 1.4780 3.3120 -5.3460 20 0 0 0 24 23 H93 H_ALI 0 0.0000 0.3540 4.1000 -6.4740 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.5480 3.3750 -5.7743 0 0 0 0 30 25 C10 C_ALI 0 0.0000 -0.6520 5.7510 -4.8110 19 26 27 28 0 26 H101 H_ALI 0 0.0000 -1.7030 5.7170 -4.5110 25 0 0 0 29 27 H102 H_ALI 0 0.0000 -0.5990 5.9040 -5.8920 25 0 0 0 29 28 H103 H_ALI 0 0.0000 -0.1710 6.5970 -4.3130 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.8243 6.0727 -4.9053 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -0.1382 4.7238 -5.3398 0 0 0 0 0 31 C8 C_ARO 0 0.0000 1.8210 1.1020 -2.6040 11 32 33 0 0 32 N7 N_AMO 0 0.0000 1.3520 1.9570 -3.4880 16 31 0 0 0 33 H8 H_ALI 0 0.0000 2.2970 0.1570 -2.8320 31 0 0 0 0 34 H1' H_ALI 0 0.0000 2.2640 1.6160 0.6270 10 0 0 0 0 35 C3' C_ALI 0 0.0000 1.5850 -1.5110 -0.0240 8 36 40 44 0 36 C2' C_ALI 0 0.0000 1.0040 -0.1690 0.4020 10 35 37 39 0 37 O2' O_HYD 0 0.0000 0.9080 -0.0580 1.8210 36 38 0 0 0 38 H1 H_OXY 0 0.0000 0.8940 0.8900 2.0220 37 0 0 0 0 39 H2' H_ALI 0 0.0000 0.0010 0.0020 -0.0020 36 0 0 0 0 40 N3' N_AMO 0 0.0000 1.1250 -2.6430 0.7620 35 41 42 0 0 41 H3'1 H_AMI 0 0.0000 0.1400 -2.7910 0.8540 40 0 0 0 43 42 H3'2 H_AMI 0 0.0000 1.7850 -3.1150 1.3480 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.9625 -2.9530 1.1010 0 0 0 0 0 44 H3' H_ALI 0 0.0000 1.3260 -1.6790 -1.0770 35 0 0 0 0 45 H4' H_ALI 0 0.0000 3.4240 -1.3050 1.1260 8 0 0 0 0 46 H5' H_ALI 0 0.0000 3.6790 -2.0840 -1.8170 7 0 0 0 48 47 H5'' H_ALI 0 0.0000 3.7870 -3.2250 -0.4510 7 0 0 0 48 48 Q4 PSEUD 0 0.0000 3.7330 -2.6545 -1.1340 0 0 0 0 0 49 OP1 O_XXX 0 0.0000 7.8380 -2.2710 -1.1400 1 0 0 0 0