REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE N1T 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 C1' C_ARO 0 0.0000 15.1510 71.6520 26.5620 2 14 15 0 0 2 C2' C_ARO 0 0.0000 14.1810 72.6030 26.0860 1 3 8 0 0 3 CM2 C_ALI 0 0.0000 12.8320 72.1330 25.7590 2 4 5 6 0 4 HM21 H_ALI 0 0.0000 12.0800 72.8690 25.3900 3 0 0 0 7 5 HM22 H_ALI 0 0.0000 12.9090 71.2990 25.0230 3 0 0 0 7 6 HM23 H_ALI 0 0.0000 12.4110 71.6020 26.6440 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 12.4667 71.9233 25.6857 0 0 0 0 0 8 N3' N_AMO 0 0.0000 14.4520 73.9070 26.1670 2 9 0 0 0 9 C4' C_ARO 0 0.0000 15.7290 74.3340 26.3680 8 10 17 0 0 10 N4' N_AMO 0 0.0000 15.8540 75.6140 26.4240 9 11 12 0 0 11 HN41 H_AMI 0 0.0000 16.8100 75.9330 26.5740 10 0 0 0 13 12 HN42 H_AMI 0 0.0000 15.2310 76.0020 27.1320 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 16.0205 75.9675 26.8530 0 0 0 0 0 14 H1' H_ALI 0 0.0000 14.8790 70.5910 26.6950 1 0 0 0 0 15 C6' C_ARO 0 0.0000 16.4900 72.1430 26.8570 1 16 17 0 0 16 H6' H_ALI 0 0.0000 17.3010 71.4970 27.2330 15 0 0 0 0 17 C5' C_ARO 0 0.0000 16.8080 73.4460 26.6790 9 15 18 0 0 18 C7' C_ALI 0 0.0000 18.1730 73.9330 27.1460 17 19 20 22 0 19 H7'1 H_ALI 0 0.0000 18.0470 74.6630 27.9780 18 0 0 0 21 20 H7'2 H_ALI 0 0.0000 18.7040 73.1090 27.6780 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 18.3755 73.8860 27.8280 0 0 0 0 0 22 N3 N_AMI 0 0.0000 19.0730 74.5190 26.0850 18 23 26 0 0 23 C2 C_ARO 0 0.0000 18.9490 75.7740 25.6560 22 24 25 0 0 24 S1 S_RED 0 0.0000 19.7640 76.0410 24.2240 23 32 0 0 0 25 H2 H_ALI 0 0.0000 18.3370 76.4180 26.3090 23 0 0 0 0 26 C4 C_ARO 0 0.0000 19.8890 73.7600 25.3340 22 27 32 0 0 27 CM4 C_ALI 0 0.0000 19.9100 72.2680 25.5410 26 28 29 30 0 28 HM41 H_ALI 0 0.0000 20.5870 71.6380 24.9170 27 0 0 0 31 29 HM42 H_ALI 0 0.0000 20.1190 72.0600 26.6160 27 0 0 0 31 30 HM43 H_ALI 0 0.0000 18.8690 71.8790 25.4400 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 19.8583 71.8590 25.6577 0 0 0 0 0 32 C5 C_ARO 0 0.0000 20.2260 74.4020 24.1630 24 26 33 0 0 33 C6 C_ALI 0 0.0000 20.5940 73.7700 22.8440 32 34 35 37 0 34 H61 H_ALI 0 0.0000 20.9120 72.7140 23.0090 33 0 0 0 36 35 H62 H_ALI 0 0.0000 19.6740 73.6110 22.2340 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 20.2930 73.1625 22.6215 0 0 0 0 0 37 C7 C_ALI 0 0.0000 21.6260 74.4860 22.0240 33 38 39 41 0 38 H71 H_ALI 0 0.0000 22.5230 74.8500 22.5760 37 0 0 0 40 39 H72 H_ALI 0 0.0000 22.2110 73.8550 21.3150 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 22.3670 74.3525 21.9455 0 0 0 0 0 41 O7 O_EST 0 0.0000 20.8100 75.4840 21.4380 37 42 0 0 0 42 PA P_ALI 0 0.0000 20.9480 76.2430 20.0660 41 43 44 46 0 43 O1A O_XXX 0 0.0000 19.5300 76.6030 19.7350 42 0 0 0 0 44 O2A O_HYD 0 0.0000 21.7440 75.5680 18.9890 42 45 0 0 0 45 HOA2 H_OXY 0 0.0000 21.8270 76.0260 18.1600 44 0 0 0 0 46 O3A O_EST 0 0.0000 21.7210 77.6040 20.3090 42 47 0 0 0 47 PB P_ALI 0 0.0000 23.1120 78.2230 19.9440 46 48 49 50 0 48 O1B O_XXX 0 0.0000 22.8750 79.4920 20.6290 47 0 0 0 0 49 O2B O_XXX 0 0.0000 23.1200 78.0370 18.4620 47 0 0 0 0 50 O3B O_HYD 0 0.0000 24.1110 77.3580 20.5720 47 51 0 0 0 51 HOB3 H_OXY 0 0.0000 24.9550 77.7330 20.3500 50 0 0 0 0