REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE N3T 13 51 1 51 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 9 17 18 22 0 4 PHI2 0 0 0.0000 17 18 22 26 0 5 CHI3 0 0 0.0000 22 26 27 28 31 6 PHI3 0 0 0.0000 24 32 33 37 0 7 PHI4 0 0 0.0000 32 33 37 41 0 8 PHI5 0 0 0.0000 33 37 41 42 0 9 PHI6 0 0 0.0000 37 41 42 46 0 10 CHI4 0 0 0.0000 41 42 44 45 45 11 PHI7 0 0 0.0000 41 42 46 47 0 12 PHI8 0 0 0.0000 42 46 47 50 0 13 PHI9 0 0 0.0000 46 47 50 51 0 1 N1' N_AMI 0 0.0000 15.1760 71.7480 26.7240 2 15 0 0 0 2 C2' C_ARO 0 0.0000 14.2950 72.5920 26.1160 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 12.9570 72.0830 25.7940 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 12.2360 72.7730 25.2960 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 13.0570 71.1570 25.1800 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 12.4900 71.6740 26.7200 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 12.5943 71.8680 25.7320 0 0 0 0 0 8 C3' C_ARO 0 0.0000 14.5110 73.9680 26.1740 2 9 14 0 0 9 C4' C_ARO 0 0.0000 15.7860 74.3640 26.6140 8 10 17 0 0 10 N4' N_AMO 0 0.0000 15.9840 75.6360 26.7160 9 11 12 0 0 11 HN41 H_AMI 0 0.0000 16.9090 75.9230 27.0350 10 0 0 0 13 12 HN42 H_AMI 0 0.0000 15.2680 76.0490 27.3140 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 16.0885 75.9860 27.1745 0 0 0 0 0 14 H3' H_ALI 0 0.0000 13.7280 74.6920 25.8910 8 0 0 0 0 15 C6' C_ARO 0 0.0000 16.4500 72.1660 27.0340 1 16 17 0 0 16 H6' H_ALI 0 0.0000 17.1710 71.4830 27.5140 15 0 0 0 0 17 C5' C_ARO 0 0.0000 16.8390 73.4210 26.7540 9 15 18 0 0 18 C7' C_ALI 0 0.0000 18.2570 73.8660 27.0350 17 19 20 22 0 19 H7'1 H_ALI 0 0.0000 18.2830 74.5270 27.9320 18 0 0 0 21 20 H7'2 H_ALI 0 0.0000 18.8640 73.0080 27.4080 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 18.5735 73.7675 27.6700 0 0 0 0 0 22 N3 N_AMI 0 0.0000 18.9690 74.5480 25.8460 18 23 26 0 0 23 C2 C_ARO 0 0.0000 18.9100 75.8660 25.5480 22 24 25 0 0 24 S1 S_RED 0 0.0000 19.7490 76.2320 24.1400 23 32 0 0 0 25 H2 H_ALI 0 0.0000 18.3320 76.4770 26.2610 23 0 0 0 0 26 C4 C_ARO 0 0.0000 19.7330 73.8400 25.0250 22 27 32 0 0 27 CM4 C_ALI 0 0.0000 19.9370 72.3590 25.2480 26 28 29 30 0 28 HM41 H_ALI 0 0.0000 20.5790 71.7630 24.5570 27 0 0 0 31 29 HM42 H_ALI 0 0.0000 20.3120 72.2110 26.2870 27 0 0 0 31 30 HM43 H_ALI 0 0.0000 18.9340 71.8720 25.2970 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 19.9417 71.9487 25.3803 0 0 0 0 0 32 C5 C_ARO 0 0.0000 20.1340 74.5530 23.9510 24 26 33 0 0 33 C6 C_ALI 0 0.0000 20.8600 73.9980 22.7610 32 34 35 37 0 34 H61 H_ALI 0 0.0000 21.4900 73.1360 23.0820 33 0 0 0 36 35 H62 H_ALI 0 0.0000 20.1310 73.4850 22.0900 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 20.8105 73.3105 22.5860 0 0 0 0 0 37 C7 C_ALI 0 0.0000 21.6820 74.9340 21.9650 33 38 39 41 0 38 H71 H_ALI 0 0.0000 22.4160 75.5640 22.5180 37 0 0 0 40 39 H72 H_ALI 0 0.0000 22.4650 74.4910 21.3060 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 22.4405 75.0275 21.9120 0 0 0 0 0 41 O7 O_EST 0 0.0000 20.6040 75.6000 21.3320 37 42 0 0 0 42 PA P_ALI 0 0.0000 20.7760 76.4440 20.0640 41 43 44 46 0 43 O1A O_XXX 0 0.0000 19.3930 76.7830 19.6240 42 0 0 0 0 44 O2A O_HYD 0 0.0000 21.6340 75.7220 19.0510 42 45 0 0 0 45 HOA2 H_OXY 0 0.0000 21.7400 76.2450 18.2650 44 0 0 0 0 46 O3A O_EST 0 0.0000 21.5960 77.7730 20.4340 42 47 0 0 0 47 PB P_ALI 0 0.0000 23.0280 78.3970 20.1020 46 48 49 50 0 48 O1B O_XXX 0 0.0000 22.9500 79.8070 20.4890 47 0 0 0 0 49 O2B O_XXX 0 0.0000 23.1100 78.0660 18.6470 47 0 0 0 0 50 O3B O_HYD 0 0.0000 23.8790 77.5530 20.9330 47 51 0 0 0 51 HOB3 H_OXY 0 0.0000 24.7300 77.9240 20.7350 50 0 0 0 0