REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A6CP 10 54 1 54 1 CHI1 0 0 0.0000 2 3 4 5 30 2 CHI2 0 0 0.0000 3 4 5 6 30 3 CHI3 0 0 0.0000 4 5 6 7 27 4 CHI4 0 0 0.0000 5 6 7 8 22 5 CHI5 0 0 0.0000 6 7 8 9 19 6 CHI6 0 0 0.0000 7 8 9 10 16 7 CHI7 0 0 0.0000 8 9 10 11 13 8 CHI8 0 0 0.0000 5 6 23 24 26 9 PHI1 0 0 0.0000 2 1 39 41 0 10 PHI2 0 0 0.0000 1 39 41 48 0 1 C2 C_ARO 0 0.0000 0.7360 -0.2670 0.1570 2 31 39 0 0 2 N1 N_AMO 0 0.0000 -0.5730 -0.0560 0.2130 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -1.4350 -1.0590 0.0910 2 4 33 0 0 4 O6 O_EST 0 0.0000 -2.7710 -0.8340 0.1490 3 5 0 0 0 5 C10 C_ALI 0 0.0000 -2.9440 0.5710 0.3470 4 6 28 29 0 6 C11 C_ALI 0 0.0000 -4.4380 0.8940 0.4210 5 7 23 27 0 7 C12 C_ALI 0 0.0000 -4.6230 2.3750 0.7570 6 8 20 21 0 8 C13 C_ALI 0 0.0000 -6.1160 2.6990 0.8320 7 9 17 18 0 9 C14 C_ALI 0 0.0000 -6.7710 2.3960 -0.5170 8 10 14 15 0 10 C15 C_ALI 0 0.0000 -6.5870 0.9150 -0.8530 9 11 12 23 0 11 H151 H_ALI 0 0.0000 -7.0520 0.3060 -0.0780 10 0 0 0 13 12 H152 H_ALI 0 0.0000 -7.0540 0.6990 -1.8140 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -7.0530 0.5025 -0.9460 0 0 0 0 0 14 H141 H_ALI 0 0.0000 -7.8350 2.6270 -0.4640 9 0 0 0 16 15 H142 H_ALI 0 0.0000 -6.3060 3.0050 -1.2920 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 -7.0705 2.8160 -0.8780 0 0 0 0 0 17 H131 H_ALI 0 0.0000 -6.5820 2.0900 1.6070 8 0 0 0 19 18 H132 H_ALI 0 0.0000 -6.2480 3.7540 1.0710 8 0 0 0 19 19 Q3 PSEUD 0 0.0000 -6.4150 2.9220 1.3390 0 0 0 0 0 20 H121 H_ALI 0 0.0000 -4.1560 2.5910 1.7180 7 0 0 0 22 21 H122 H_ALI 0 0.0000 -4.1570 2.9840 -0.0180 7 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.1565 2.7875 0.8500 0 0 0 0 0 23 C16 C_ALI 0 0.0000 -5.0930 0.5910 -0.9280 6 10 24 25 0 24 H161 H_ALI 0 0.0000 -4.6280 1.2010 -1.7030 23 0 0 0 26 25 H162 H_ALI 0 0.0000 -4.9620 -0.4640 -1.1670 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -4.7950 0.3685 -1.4350 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -4.9030 0.2850 1.1960 6 0 0 0 0 28 H101 H_ALI 0 0.0000 -2.4610 0.8690 1.2770 5 0 0 0 30 29 H102 H_ALI 0 0.0000 -2.4960 1.1130 -0.4860 5 0 0 0 30 30 Q6 PSEUD 0 0.0000 -2.4785 0.9910 0.3955 0 0 0 0 0 31 N3 N_AMO 0 0.0000 1.2500 -1.4710 -0.0260 1 32 0 0 0 32 C4 C_ARO 0 0.0000 0.4520 -2.5360 -0.1520 31 33 36 0 0 33 C5 C_ARO 0 0.0000 -0.9390 -2.3480 -0.0980 3 32 34 0 0 34 N7 N_AMO 0 0.0000 -1.5000 -3.6000 -0.2600 33 35 37 0 0 35 H7 H_AMI 0 0.0000 -2.4470 -3.8090 -0.2700 34 0 0 0 0 36 N9 N_AMO 0 0.0000 0.6610 -3.8530 -0.3380 32 37 0 0 0 37 C8 C_ARO 0 0.0000 -0.4820 -4.4770 -0.4020 34 36 38 0 0 38 H8 H_ALI 0 0.0000 -0.5990 -5.5410 -0.5470 37 0 0 0 0 39 N2 N_AMI 0 0.0000 1.5940 0.8140 0.2900 1 40 41 0 0 40 H2 H_AMI 0 0.0000 1.2370 1.7140 0.3390 39 0 0 0 0 41 C17 C_ARO 0 0.0000 2.9750 0.6060 0.3520 39 42 48 0 0 42 C22 C_ARO 0 0.0000 3.4800 -0.5370 0.9580 41 43 47 0 0 43 C21 C_ARO 0 0.0000 4.8460 -0.7400 1.0190 42 44 46 0 0 44 C20 C_ARO 0 0.0000 5.7090 0.1930 0.4770 43 45 50 0 0 45 H20 H_ALI 0 0.0000 6.7760 0.0320 0.5260 44 0 0 0 0 46 H21 H_ALI 0 0.0000 5.2380 -1.6290 1.4900 43 0 0 0 52 47 H22 H_ALI 0 0.0000 2.8060 -1.2670 1.3810 42 0 0 0 51 48 C18 C_ARO 0 0.0000 3.8460 1.5450 -0.1870 41 49 50 0 0 49 H18 H_ALI 0 0.0000 3.4560 2.4350 -0.6580 48 0 0 0 51 50 C19 C_ARO 0 0.0000 5.2100 1.3340 -0.1280 44 48 54 0 0 51 Q7 PSEUD 0 0.0000 3.1310 0.5840 0.3615 0 0 0 0 53 52 Q8 PSEUD 0 0.0000 5.2380 -1.6290 1.4900 0 0 0 0 53 53 QQA PSEUD 0 0.0000 4.1845 -0.5225 0.9258 0 0 0 0 0 54 CL1 C_XXX 0 0.0000 6.2990 2.5040 -0.8070 50 0 0 0 0