REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-1,2,3,4-TETRAHYDRONAPHTH-1-YL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE" RESIDUE TND 17 82 1 82 1 CHI1 0 0 0.0000 78 1 2 3 77 2 CHI2 0 0 0.0000 1 2 3 4 45 3 CHI3 0 0 0.0000 2 3 4 5 45 4 CHI4 0 0 0.0000 3 4 5 6 44 5 CHI5 0 0 0.0000 10 11 12 13 40 6 CHI6 0 0 0.0000 11 12 13 14 39 7 CHI7 0 0 0.0000 1 2 46 47 76 8 CHI8 0 0 0.0000 2 46 47 48 48 9 CHI9 0 0 0.0000 2 46 49 50 75 10 CHI10 0 0 0.0000 46 49 50 51 74 11 CHI11 0 0 0.0000 49 50 51 52 73 12 CHI12 0 0 0.0000 50 51 53 54 73 13 CHI13 0 0 0.0000 54 55 56 57 61 14 CHI14 0 0 0.0000 55 56 57 58 61 15 CHI15 0 0 0.0000 63 64 67 68 72 16 CHI16 0 0 0.0000 64 67 68 69 72 17 PHI1 0 0 0.0000 2 1 81 82 0 1 C5' C_ALI 0 0.0000 -5.7710 0.3820 2.9230 2 78 79 81 0 2 C4' C_ALI 0 0.0000 -4.5380 -0.4800 2.6480 1 3 46 77 0 3 O4' O_EST 0 0.0000 -4.1810 -0.4000 1.2580 2 4 0 0 0 4 C1' C_ALI 0 0.0000 -2.7410 -0.4830 1.1850 3 5 45 49 0 5 N9A N_AMO 0 0.0000 -2.2550 0.0790 -0.0760 4 6 9 0 0 6 C8A C_ARO 0 0.0000 -2.8570 1.0600 -0.8070 5 7 8 0 0 7 N7A N_AMO 0 0.0000 -2.1530 1.3170 -1.8710 6 10 0 0 0 8 H8A H_ALI 0 0.0000 -3.7810 1.5520 -0.5420 6 0 0 0 0 9 C4A C_ARO 0 0.0000 -1.1080 -0.2800 -0.7370 5 10 41 0 0 10 C5A C_ARO 0 0.0000 -1.0590 0.5190 -1.8910 7 9 11 0 0 11 C6A C_ARO 0 0.0000 0.0270 0.3530 -2.7670 10 12 43 0 0 12 N6A N_AMO 0 0.0000 0.1320 1.1170 -3.9160 11 13 40 0 0 13 C1 C_ALI 0 0.0000 1.2720 0.9300 -4.8170 12 14 27 39 0 14 C9 C_ARO 0 0.0000 0.9320 -0.1250 -5.8360 13 15 19 0 0 15 C8 C_ARO 0 0.0000 0.2690 -1.2620 -5.3910 14 16 18 0 0 16 C7 C_ARO 0 0.0000 -0.0640 -2.2690 -6.2720 15 17 21 0 0 17 H7 H_ALI 0 0.0000 -0.5820 -3.1490 -5.9190 16 0 0 0 25 18 H8 H_ALI 0 0.0000 0.0110 -1.3580 -4.3460 15 0 0 0 24 19 C10 C_ARO 0 0.0000 1.2590 -0.0040 -7.1670 14 20 29 0 0 20 C5 C_ARO 0 0.0000 0.9250 -1.0210 -8.0530 19 21 23 0 0 21 C6 C_ARO 0 0.0000 0.2660 -2.1490 -7.6090 16 20 22 0 0 22 H6 H_ALI 0 0.0000 0.0090 -2.9350 -8.3040 21 0 0 0 0 23 H5 H_ALI 0 0.0000 1.1820 -0.9270 -9.0970 20 0 0 0 25 24 Q7 PSEUD 0 0.0000 0.0110 -1.3580 -4.3460 0 0 0 0 26 25 Q8 PSEUD 0 0.0000 0.3000 -2.0380 -7.5080 0 0 0 0 26 26 QQA PSEUD 0 0.0000 0.1555 -1.6980 -5.9270 0 0 0 0 0 27 C2 C_ALI 0 0.0000 1.5920 2.2560 -5.5060 13 28 36 37 0 28 C3 C_ALI 0 0.0000 2.6370 1.9940 -6.5970 27 29 33 34 0 29 C4 C_ALI 0 0.0000 1.9720 1.2010 -7.7200 19 28 30 31 0 30 H41 H_ALI 0 0.0000 1.2530 1.8390 -8.2340 29 0 0 0 32 31 H42 H_ALI 0 0.0000 2.7330 0.8740 -8.4290 29 0 0 0 32 32 Q1 PSEUD 0 0.0000 1.9930 1.3565 -8.3315 0 0 0 0 0 33 H31 H_ALI 0 0.0000 3.0070 2.9420 -6.9860 28 0 0 0 35 34 H32 H_ALI 0 0.0000 3.4650 1.4190 -6.1820 28 0 0 0 35 35 Q2 PSEUD 0 0.0000 3.2360 2.1805 -6.5840 0 0 0 0 0 36 H21 H_ALI 0 0.0000 0.6860 2.6640 -5.9550 27 0 0 0 38 37 H22 H_ALI 0 0.0000 1.9910 2.9610 -4.7770 27 0 0 0 38 38 Q3 PSEUD 0 0.0000 1.3385 2.8125 -5.3660 0 0 0 0 0 39 H1 H_ALI 0 0.0000 2.1380 0.6080 -4.2400 13 0 0 0 0 40 H6A H_AMI 0 0.0000 -0.5480 1.7750 -4.1250 12 0 0 0 0 41 N3A N_AMO 0 0.0000 -0.1390 -1.1640 -0.5220 9 42 0 0 0 42 C2A C_ARO 0 0.0000 0.8590 -1.2850 -1.3710 41 43 44 0 0 43 N1A N_AMO 0 0.0000 0.9510 -0.5520 -2.4650 11 42 0 0 0 44 H2A H_ALI 0 0.0000 1.6320 -2.0100 -1.1640 42 0 0 0 0 45 H1' H_ALI 0 0.0000 -2.4100 -1.5150 1.2970 4 0 0 0 0 46 C3' C_ALI 0 0.0000 -3.3380 0.0460 3.4590 2 47 49 76 0 47 O3' O_HYD 0 0.0000 -2.8560 -0.9570 4.3550 46 48 0 0 0 48 HO3' H_OXY 0 0.0000 -3.5610 -1.1190 4.9970 47 0 0 0 0 49 C2' C_ALI 0 0.0000 -2.2700 0.3730 2.3880 4 46 50 75 0 50 N2' N_AMO 0 0.0000 -0.9370 -0.0400 2.8340 49 51 74 0 0 51 C7B C_BYL 0 0.0000 -0.1260 0.8450 3.4460 50 52 53 0 0 52 O7B O_BYL 0 0.0000 -0.5010 1.9870 3.6280 51 0 0 0 0 53 C6B C_ARO 0 0.0000 1.2180 0.4270 3.8970 51 54 63 0 0 54 C5B C_ARO 0 0.0000 1.6510 -0.8810 3.6840 53 55 62 0 0 55 C4B C_ARO 0 0.0000 2.9100 -1.2700 4.1120 54 56 65 0 0 56 O2M O_EST 0 0.0000 3.3320 -2.5460 3.9100 55 57 0 0 0 57 C2M C_ALI 0 0.0000 4.6520 -2.6350 4.4480 56 58 59 60 0 58 H2M1 H_ALI 0 0.0000 5.0340 -3.6460 4.3070 57 0 0 0 61 59 H2M2 H_ALI 0 0.0000 5.3020 -1.9270 3.9340 57 0 0 0 61 60 H2M3 H_ALI 0 0.0000 4.6280 -2.4000 5.5120 57 0 0 0 61 61 Q4 PSEUD 0 0.0000 4.9880 -2.6577 4.5843 0 0 0 0 0 62 H5B H_ALI 0 0.0000 1.0030 -1.5930 3.1940 54 0 0 0 0 63 C1B C_ARO 0 0.0000 2.0590 1.3420 4.5310 53 64 73 0 0 64 C2B C_ARO 0 0.0000 3.3180 0.9460 4.9520 63 65 67 0 0 65 C3B C_ARO 0 0.0000 3.7430 -0.3570 4.7430 55 64 66 0 0 66 H3B H_ALI 0 0.0000 4.7250 -0.6620 5.0720 65 0 0 0 0 67 O1M O_EST 0 0.0000 4.1380 1.8360 5.5690 64 68 0 0 0 68 C1M C_ALI 0 0.0000 5.3470 1.1390 5.8780 67 69 70 71 0 69 H1M1 H_ALI 0 0.0000 6.0390 1.8170 6.3770 68 0 0 0 72 70 H1M2 H_ALI 0 0.0000 5.1240 0.2980 6.5340 68 0 0 0 72 71 H1M3 H_ALI 0 0.0000 5.7990 0.7710 4.9570 68 0 0 0 72 72 Q5 PSEUD 0 0.0000 5.6540 0.9620 5.9560 0 0 0 0 0 73 H1B H_ALI 0 0.0000 1.7280 2.3570 4.6940 63 0 0 0 0 74 HN2' H_AMI 0 0.0000 -0.6390 -0.9510 2.6890 50 0 0 0 0 75 H2' H_ALI 0 0.0000 -2.2820 1.4340 2.1380 49 0 0 0 0 76 H3' H_ALI 0 0.0000 -3.6150 0.9460 4.0090 46 0 0 0 0 77 H4' H_ALI 0 0.0000 -4.7420 -1.5150 2.9200 2 0 0 0 0 78 H5'1 H_ALI 0 0.0000 -6.0110 0.3450 3.9860 1 0 0 0 80 79 H5'2 H_ALI 0 0.0000 -5.5650 1.4130 2.6330 1 0 0 0 80 80 Q6 PSEUD 0 0.0000 -5.7880 0.8790 3.3095 0 0 0 0 0 81 O5' O_HYD 0 0.0000 -6.8770 -0.1130 2.1670 1 82 0 0 0 82 HO5' H_OXY 0 0.0000 -7.6320 0.4570 2.3690 81 0 0 0 0