REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE N1H 8 51 1 51 1 CHI1 0 0 0.0000 2 1 9 10 12 2 PHI1 0 0 0.0000 5 17 18 32 0 3 CHI2 0 0 0.0000 19 20 21 22 28 4 CHI3 0 0 0.0000 20 21 22 23 25 5 CHI4 0 0 0.0000 21 22 23 24 24 6 CHI5 0 0 0.0000 18 32 33 34 34 7 PHI2 0 0 0.0000 29 35 36 47 0 8 CHI6 0 0 0.0000 39 40 41 42 43 1 C1 C_ARO 0 0.0000 6.3390 1.8910 -0.2990 2 9 13 0 0 2 C2 C_ARO 0 0.0000 6.7780 0.6740 0.2220 1 3 8 0 0 3 C3 C_ARO 0 0.0000 5.8640 -0.3340 0.4620 2 4 7 0 0 4 C4 C_ARO 0 0.0000 4.5230 -0.0960 0.1730 3 5 14 0 0 5 N3 N_AMO 0 0.0000 3.3800 -0.8600 0.2880 4 6 17 0 0 6 HN3 H_AMI 0 0.0000 3.3390 -1.7700 0.6220 5 0 0 0 0 7 H3 H_ALI 0 0.0000 6.1830 -1.2840 0.8650 3 0 0 0 0 8 H2 H_ALI 0 0.0000 7.8260 0.5200 0.4350 2 0 0 0 0 9 N7 N_AMO 0 0.0000 7.2610 2.9040 -0.5400 1 10 11 0 0 10 HN71 H_AMI 0 0.0000 8.2010 2.7610 -0.3460 9 0 0 0 12 11 HN72 H_AMI 0 0.0000 6.9650 3.7530 -0.9050 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 7.5830 3.2570 -0.6255 0 0 0 0 0 13 N6 N_AMI 0 0.0000 5.0620 2.1000 -0.5620 1 14 0 0 0 14 C5 C_ARO 0 0.0000 4.1450 1.1540 -0.3500 4 13 15 0 0 15 CN4 C_ARO 0 0.0000 2.7420 1.1060 -0.5430 14 16 17 0 0 16 HN4 H_ALI 0 0.0000 2.1260 1.9030 -0.9340 15 0 0 0 0 17 C8 C_ARO 0 0.0000 2.3080 -0.1180 -0.1500 5 15 18 0 0 18 C1' C_ARO 0 0.0000 0.9050 -0.5810 -0.1880 17 19 32 0 0 19 C2' C_ARO 0 0.0000 0.6090 -1.8870 -0.5810 18 20 31 0 0 20 C3' C_ARO 0 0.0000 -0.7010 -2.3210 -0.6160 19 21 29 0 0 21 CV' C_ALI 0 0.0000 -1.0110 -3.7330 -1.0420 20 22 26 27 0 22 CW' C_BYL 0 0.0000 -1.0080 -4.6340 0.1660 21 23 25 0 0 23 OX' O_HYD 0 0.0000 -1.2620 -5.9450 0.0260 22 24 0 0 0 24 H33' H_OXY 0 0.0000 -1.2600 -6.5230 0.8010 23 0 0 0 0 25 OY' O_BYL 0 0.0000 -0.7780 -4.1770 1.2610 22 0 0 0 0 26 H311 H_ALI 0 0.0000 -1.9930 -3.7620 -1.5140 21 0 0 0 28 27 H312 H_ALI 0 0.0000 -0.2560 -4.0730 -1.7510 21 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.1245 -3.9175 -1.6325 0 0 0 0 0 29 C4' C_ARO 0 0.0000 -1.7290 -1.4690 -0.2620 20 30 35 0 0 30 H4' H_ALI 0 0.0000 -2.7510 -1.8170 -0.2930 29 0 0 0 0 31 H2' H_ALI 0 0.0000 1.4070 -2.5600 -0.8590 19 0 0 0 0 32 C6' C_ARO 0 0.0000 -0.1300 0.2860 0.1760 18 33 35 0 0 33 O6' O_HYD 0 0.0000 0.1480 1.5580 0.5600 32 34 0 0 0 34 H6' H_OXY 0 0.0000 0.2710 1.5400 1.5190 33 0 0 0 0 35 C5' C_ARO 0 0.0000 -1.4530 -0.1620 0.1330 29 32 36 0 0 36 C1B C_ARO 0 0.0000 -2.5590 0.7510 0.5110 35 37 47 0 0 37 C2B C_ARO 0 0.0000 -2.4990 1.4650 1.7060 36 38 46 0 0 38 C3B C_ARO 0 0.0000 -3.5310 2.3130 2.0530 37 39 45 0 0 39 C4B C_ARO 0 0.0000 -4.6240 2.4550 1.2170 38 40 44 0 0 40 C5B C_ARO 0 0.0000 -4.6890 1.7480 0.0300 39 41 47 0 0 41 N5B N_AMO 0 0.0000 -5.8620 1.9050 -0.8600 40 42 43 0 0 42 O51 O_XXX 0 0.0000 -6.7680 2.6550 -0.5460 41 0 0 0 0 43 O52 O_XXX 0 0.0000 -5.9200 1.2830 -1.9060 41 0 0 0 0 44 H4B H_ALI 0 0.0000 -5.4300 3.1190 1.4920 39 0 0 0 0 45 H3B H_ALI 0 0.0000 -3.4850 2.8670 2.9790 38 0 0 0 50 46 H2B H_ALI 0 0.0000 -1.6460 1.3550 2.3600 37 0 0 0 49 47 C6B C_ARO 0 0.0000 -3.6600 0.9010 -0.3300 36 40 48 0 0 48 H6B H_ALI 0 0.0000 -3.7120 0.3500 -1.2570 47 0 0 0 49 49 Q3 PSEUD 0 0.0000 -2.6790 0.8525 0.5515 0 0 0 0 51 50 Q4 PSEUD 0 0.0000 -3.4850 2.8670 2.9790 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -3.0820 1.8598 1.7652 0 0 0 0 0