REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A0AM 20 64 1 64 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 62 3 CHI3 0 0 0.0000 1 5 6 7 62 4 CHI4 0 0 0.0000 5 6 7 8 59 5 CHI5 0 0 0.0000 6 7 8 9 50 6 CHI6 0 0 0.0000 7 8 9 10 50 7 CHI7 0 0 0.0000 8 9 10 11 49 8 CHI8 0 0 0.0000 15 16 17 18 45 9 CHI9 0 0 0.0000 16 17 18 19 44 10 CHI10 0 0 0.0000 17 18 19 20 41 11 CHI11 0 0 0.0000 18 19 20 21 38 12 CHI12 0 0 0.0000 19 20 21 22 35 13 CHI13 0 0 0.0000 20 21 22 23 35 14 CHI14 0 0 0.0000 21 22 23 24 35 15 CHI15 0 0 0.0000 22 23 24 25 32 16 CHI16 0 0 0.0000 23 24 25 26 29 17 CHI17 0 0 0.0000 6 7 51 52 58 18 CHI18 0 0 0.0000 7 51 52 53 53 19 CHI19 0 0 0.0000 7 51 54 55 57 20 PHI1 0 0 0.0000 2 1 63 64 0 1 P1 P_ALI 0 0.0000 -7.6820 1.9920 -0.1630 2 3 5 63 0 2 O1 O_XXX 0 0.0000 -8.7880 1.7160 0.7810 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -6.8490 3.2730 0.3460 1 4 0 0 0 4 H1 H_OXY 0 0.0000 -6.1070 3.5120 -0.2260 3 0 0 0 0 5 O3 O_EST 0 0.0000 -6.7080 0.7130 -0.2380 1 6 0 0 0 6 C1 C_ALI 0 0.0000 -6.0970 0.1310 0.9150 5 7 60 61 0 7 C2 C_ALI 0 0.0000 -5.2390 -1.0620 0.4910 6 8 51 59 0 8 O4 O_EST 0 0.0000 -4.1150 -0.6230 -0.3030 7 9 0 0 0 9 C5 C_ALI 0 0.0000 -3.1210 -1.6580 -0.2310 8 10 50 54 0 10 N1 N_AMO 0 0.0000 -1.7810 -1.0650 -0.2580 9 11 14 0 0 11 C6 C_ARO 0 0.0000 -1.4560 0.2070 0.1060 10 12 13 0 0 12 N2 N_AMO 0 0.0000 -0.1770 0.3980 -0.0430 11 15 0 0 0 13 H11 H_ALI 0 0.0000 -2.1550 0.9480 0.4640 11 0 0 0 0 14 C16 C_ARO 0 0.0000 -0.6240 -1.6910 -0.6480 10 15 46 0 0 15 C7 C_ARO 0 0.0000 0.3970 -0.7360 -0.5100 12 14 16 0 0 16 C8 C_ARO 0 0.0000 1.7080 -1.1130 -0.8500 15 17 48 0 0 17 N3 N_AMO 0 0.0000 2.7560 -0.2180 -0.7280 16 18 45 0 0 18 C9 C_ALI 0 0.0000 4.1160 -0.6280 -1.0870 17 19 42 43 0 19 C10 C_ALI 0 0.0000 5.0780 0.5400 -0.8620 18 20 39 40 0 20 C11 C_ALI 0 0.0000 6.4980 0.1110 -1.2370 19 21 36 37 0 21 S1 S_RED 0 0.0000 7.6380 1.4960 -0.9710 20 22 0 0 0 22 S2 S_RED 0 0.0000 7.6980 1.6570 1.0720 21 23 0 0 0 23 C14 C_ALI 0 0.0000 8.9660 0.4470 1.5400 22 24 33 34 0 24 C13 C_ALI 0 0.0000 10.3400 0.9490 1.0930 23 25 30 31 0 25 C12 C_ALI 0 0.0000 11.4090 -0.0720 1.4880 24 26 27 28 0 26 H20 H_ALI 0 0.0000 11.4050 -0.2030 2.5700 25 0 0 0 29 27 H21 H_ALI 0 0.0000 11.1960 -1.0260 1.0050 25 0 0 0 29 28 H22 H_ALI 0 0.0000 12.3880 0.2860 1.1690 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 11.6630 -0.3143 1.5813 0 0 0 0 0 30 H23 H_ALI 0 0.0000 10.5530 1.9030 1.5750 24 0 0 0 32 31 H24 H_ALI 0 0.0000 10.3450 1.0800 0.0110 24 0 0 0 32 32 Q2 PSEUD 0 0.0000 10.4490 1.4915 0.7930 0 0 0 0 0 33 H16 H_ALI 0 0.0000 8.9610 0.3160 2.6220 23 0 0 0 35 34 H17 H_ALI 0 0.0000 8.7530 -0.5070 1.0580 23 0 0 0 35 35 Q3 PSEUD 0 0.0000 8.8570 -0.0955 1.8400 0 0 0 0 0 36 H14 H_ALI 0 0.0000 6.5230 -0.1840 -2.2860 20 0 0 0 38 37 H15 H_ALI 0 0.0000 6.7990 -0.7330 -0.6160 20 0 0 0 38 38 Q4 PSEUD 0 0.0000 6.6610 -0.4585 -1.4510 0 0 0 0 0 39 H18 H_ALI 0 0.0000 4.7770 1.3830 -1.4840 19 0 0 0 41 40 H19 H_ALI 0 0.0000 5.0520 0.8350 0.1870 19 0 0 0 41 41 Q5 PSEUD 0 0.0000 4.9145 1.1090 -0.6485 0 0 0 0 0 42 H12 H_ALI 0 0.0000 4.4170 -1.4720 -0.4660 18 0 0 0 44 43 H13 H_ALI 0 0.0000 4.1410 -0.9230 -2.1360 18 0 0 0 44 44 Q6 PSEUD 0 0.0000 4.2790 -1.1975 -1.3010 0 0 0 0 0 45 H26 H_AMI 0 0.0000 2.5910 0.6820 -0.4060 17 0 0 0 0 46 N5 N_AMO 0 0.0000 -0.3190 -2.9020 -1.1020 14 47 0 0 0 47 C15 C_ARO 0 0.0000 0.9230 -3.2110 -1.4080 46 48 49 0 0 48 N4 N_AMO 0 0.0000 1.9170 -2.3490 -1.2890 16 47 0 0 0 49 H25 H_ALI 0 0.0000 1.1380 -4.2050 -1.7700 47 0 0 0 0 50 H7 H_ALI 0 0.0000 -3.2400 -2.3460 -1.0690 9 0 0 0 0 51 C3 C_ALI 0 0.0000 -4.5730 -1.7230 1.7250 7 52 54 58 0 52 O5 O_HYD 0 0.0000 -5.4440 -2.6870 2.3190 51 53 0 0 0 53 H8 H_OXY 0 0.0000 -5.0730 -3.1280 3.0950 52 0 0 0 0 54 C4 C_ALI 0 0.0000 -3.3350 -2.4080 1.0980 9 51 55 56 0 55 H9 H_ALI 0 0.0000 -2.4660 -2.2930 1.7450 54 0 0 0 57 56 H10 H_ALI 0 0.0000 -3.5370 -3.4640 0.9120 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 -3.0015 -2.8785 1.3285 0 0 0 0 0 58 H6 H_ALI 0 0.0000 -4.2740 -0.9700 2.4540 51 0 0 0 0 59 H5 H_ALI 0 0.0000 -5.8370 -1.7880 -0.0600 7 0 0 0 0 60 H3 H_ALI 0 0.0000 -5.4690 0.8730 1.4080 6 0 0 0 62 61 H4 H_ALI 0 0.0000 -6.8710 -0.2060 1.6050 6 0 0 0 62 62 Q8 PSEUD 0 0.0000 -6.1700 0.3335 1.5065 0 0 0 0 0 63 O6 O_HYD 0 0.0000 -8.2870 2.2930 -1.6250 1 64 0 0 0 64 H2 H_OXY 0 0.0000 -8.8840 3.0530 -1.6550 63 0 0 0 0