REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A4SP 12 60 1 60 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 18 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 12 7 CHI7 0 0 0.0000 5 6 19 20 26 8 CHI8 0 0 0.0000 6 19 20 21 23 9 PHI1 0 0 0.0000 2 1 39 41 0 10 PHI2 0 0 0.0000 1 39 41 46 0 11 PHI3 0 0 0.0000 43 50 54 60 0 12 CHI9 0 0 0.0000 50 54 55 56 58 1 C2 C_ARO 0 0.0000 -2.2230 -0.1620 -1.7640 2 31 39 0 0 2 N1 N_AMO 0 0.0000 -0.9110 -0.0170 -1.6280 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -0.1240 0.1400 -2.6840 2 4 33 0 0 4 O6 O_EST 0 0.0000 1.2140 0.2810 -2.5350 3 5 0 0 0 5 C10 C_ALI 0 0.0000 1.4820 0.2120 -1.1330 4 6 28 29 0 6 C11 C_ALI 0 0.0000 2.9850 0.3650 -0.8930 5 7 19 27 0 7 C12 C_ALI 0 0.0000 3.2730 0.2920 0.6070 6 8 16 17 0 8 C13 C_ALI 0 0.0000 4.7760 0.4450 0.8470 7 9 13 14 0 9 C14 C_ALI 0 0.0000 5.5240 -0.6790 0.1280 8 10 11 20 0 10 H141 H_ALI 0 0.0000 6.5950 -0.5690 0.2990 9 0 0 0 12 11 H142 H_ALI 0 0.0000 5.1910 -1.6420 0.5150 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 5.8930 -1.1055 0.4070 0 0 0 0 0 13 H131 H_ALI 0 0.0000 5.1090 1.4080 0.4600 8 0 0 0 15 14 H132 H_ALI 0 0.0000 4.9810 0.3920 1.9160 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 5.0450 0.9000 1.1880 0 0 0 0 0 16 H121 H_ALI 0 0.0000 2.7390 1.0930 1.1190 7 0 0 0 18 17 H122 H_ALI 0 0.0000 2.9400 -0.6710 0.9940 7 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.8395 0.2110 1.0565 0 0 0 0 0 19 C16 C_ALI 0 0.0000 3.7340 -0.7580 -1.6110 6 20 24 25 0 20 C15 C_ALI 0 0.0000 5.2370 -0.6050 -1.3720 9 19 21 22 0 21 H151 H_ALI 0 0.0000 5.5700 0.3580 -1.7590 20 0 0 0 23 22 H152 H_ALI 0 0.0000 5.7700 -1.4060 -1.8840 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 5.6700 -0.5240 -1.8215 0 0 0 0 0 24 H161 H_ALI 0 0.0000 3.4010 -1.7210 -1.2250 19 0 0 0 26 25 H162 H_ALI 0 0.0000 3.5290 -0.7060 -2.6810 19 0 0 0 26 26 Q5 PSEUD 0 0.0000 3.4650 -1.2135 -1.9530 0 0 0 0 0 27 H11 H_ALI 0 0.0000 3.3180 1.3290 -1.2800 6 0 0 0 0 28 H101 H_ALI 0 0.0000 0.9490 1.0130 -0.6210 5 0 0 0 30 29 H102 H_ALI 0 0.0000 1.1490 -0.7500 -0.7460 5 0 0 0 30 30 Q6 PSEUD 0 0.0000 1.0490 0.1315 -0.6835 0 0 0 0 0 31 N3 N_AMO 0 0.0000 -2.8160 -0.1450 -2.9470 1 32 0 0 0 32 C4 C_ARO 0 0.0000 -2.1030 0.0130 -4.0570 31 33 35 0 0 33 C5 C_ARO 0 0.0000 -0.7090 0.1640 -3.9600 3 32 34 0 0 34 N7 N_AMO 0 0.0000 -0.2340 0.3070 -5.2220 33 36 0 0 0 35 N9 N_AMO 0 0.0000 -2.3980 0.0750 -5.3960 32 36 38 0 0 36 C8 C_ARO 0 0.0000 -1.2230 0.2550 -6.0650 34 35 37 0 0 37 H8 H_ALI 0 0.0000 -1.1280 0.3410 -7.1380 36 0 0 0 0 38 H9 H_AMI 0 0.0000 -3.2800 0.0040 -5.7930 35 0 0 0 0 39 N2 N_AMI 0 0.0000 -3.0000 -0.3300 -0.6290 1 40 41 0 0 40 H2 H_AMI 0 0.0000 -3.9490 -0.5130 -0.7130 39 0 0 0 0 41 C17 C_ARO 0 0.0000 -2.4160 -0.2350 0.6370 39 42 46 0 0 42 C18 C_ARO 0 0.0000 -1.3760 0.6580 0.8590 41 43 45 0 0 43 C19 C_ARO 0 0.0000 -0.8010 0.7480 2.1110 42 44 50 0 0 44 H19 H_ALI 0 0.0000 0.0070 1.4430 2.2840 43 0 0 0 52 45 H18 H_ALI 0 0.0000 -1.0170 1.2810 0.0530 42 0 0 0 51 46 C22 C_ARO 0 0.0000 -2.8740 -1.0340 1.6770 41 47 48 0 0 47 H22 H_ALI 0 0.0000 -3.6830 -1.7300 1.5080 46 0 0 0 51 48 C21 C_ARO 0 0.0000 -2.2910 -0.9430 2.9250 46 49 50 0 0 49 H21 H_ALI 0 0.0000 -2.6470 -1.5640 3.7340 48 0 0 0 52 50 C20 C_ARO 0 0.0000 -1.2590 -0.0480 3.1440 43 48 54 0 0 51 Q8 PSEUD 0 0.0000 -2.3500 -0.2245 0.7805 0 0 0 0 53 52 Q9 PSEUD 0 0.0000 -1.3200 -0.0605 3.0090 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -1.8350 -0.1425 1.8947 0 0 0 0 0 54 S23 S_XXX 0 0.0000 -0.5230 0.0700 4.7400 50 55 59 60 0 55 N26 N_AMO 0 0.0000 -1.3600 1.2210 5.5870 54 56 57 0 0 56 H261 H_AMI 0 0.0000 -1.1040 1.4340 6.4980 55 0 0 0 58 57 H262 H_AMI 0 0.0000 -2.1040 1.6840 5.1710 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -1.6040 1.5590 5.8345 0 0 0 0 0 59 O24 O_XXX 0 0.0000 0.7720 0.6140 4.5280 54 0 0 0 0 60 O25 O_XXX 0 0.0000 -0.8010 -1.1630 5.3870 54 0 0 0 0