REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FIN 12 58 1 58 1 CHI1 0 0 0.0000 3 8 9 10 14 2 CHI2 0 0 0.0000 8 9 10 11 14 3 PHI1 0 0 0.0000 2 1 20 25 0 4 PHI2 0 0 0.0000 22 29 33 36 0 5 PHI3 0 0 0.0000 29 33 36 38 0 6 PHI4 0 0 0.0000 33 36 38 53 0 7 CHI3 0 0 0.0000 36 38 39 40 51 8 CHI4 0 0 0.0000 38 39 40 41 44 9 CHI5 0 0 0.0000 38 39 45 46 49 10 PHI5 0 0 0.0000 36 38 53 57 0 11 CHI6 0 0 0.0000 38 53 54 55 55 12 PHI6 0 0 0.0000 38 53 57 58 0 1 C14 C_ARO 0 0.0000 3.6860 0.3060 0.1470 2 6 20 0 0 2 C15 C_ARO 0 0.0000 4.2500 -0.5130 -0.8290 1 3 5 0 0 3 C16 C_ARO 0 0.0000 5.5650 -0.9130 -0.7170 2 4 8 0 0 4 H16 H_ALI 0 0.0000 6.0020 -1.5480 -1.4730 3 0 0 0 18 5 H15 H_ALI 0 0.0000 3.6590 -0.8320 -1.6750 2 0 0 0 17 6 C2 C_ARO 0 0.0000 4.4520 0.7150 1.2380 1 7 16 0 0 7 C1 C_ARO 0 0.0000 5.7650 0.3070 1.3480 6 8 15 0 0 8 C17 C_ARO 0 0.0000 6.3240 -0.5090 0.3730 3 7 9 0 0 9 O1 O_EST 0 0.0000 7.6180 -0.9080 0.4840 8 10 0 0 0 10 C3 C_ALI 0 0.0000 7.8960 -1.7260 -0.6540 9 11 12 13 0 11 H31 H_ALI 0 0.0000 8.9290 -2.0720 -0.6090 10 0 0 0 14 12 H32 H_ALI 0 0.0000 7.2250 -2.5850 -0.6570 10 0 0 0 14 13 H33 H_ALI 0 0.0000 7.7470 -1.1450 -1.5640 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 7.9670 -1.9340 -0.9433 0 0 0 0 0 15 H1 H_ALI 0 0.0000 6.3590 0.6230 2.1920 7 0 0 0 18 16 H2 H_ALI 0 0.0000 4.0180 1.3490 1.9960 6 0 0 0 17 17 Q4 PSEUD 0 0.0000 3.8385 0.2585 0.1605 0 0 0 0 19 18 Q5 PSEUD 0 0.0000 6.1805 -0.4625 0.3595 0 0 0 0 19 19 QQB PSEUD 0 0.0000 5.0095 -0.1020 0.2600 0 0 0 0 0 20 C4 C_ARO 0 0.0000 2.2730 0.7420 0.0260 1 21 25 0 0 21 C9 C_ARO 0 0.0000 1.7550 1.1000 -1.2170 20 22 24 0 0 22 C8 C_ARO 0 0.0000 0.4400 1.5050 -1.3240 21 23 29 0 0 23 H8 H_ALI 0 0.0000 0.0380 1.7820 -2.2870 22 0 0 0 31 24 H9 H_ALI 0 0.0000 2.3820 1.0600 -2.0960 21 0 0 0 30 25 C5 C_ARO 0 0.0000 1.4570 0.7910 1.1550 20 26 27 0 0 26 H5 H_ALI 0 0.0000 1.8530 0.5150 2.1210 25 0 0 0 30 27 C6 C_ARO 0 0.0000 0.1450 1.2030 1.0370 25 28 29 0 0 28 H6 H_ALI 0 0.0000 -0.4870 1.2450 1.9120 27 0 0 0 31 29 C7 C_ARO 0 0.0000 -0.3630 1.5560 -0.1990 22 27 33 0 0 30 Q6 PSEUD 0 0.0000 2.1175 0.7875 0.0125 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 -0.2245 1.5135 -0.1875 0 0 0 0 32 32 QQC PSEUD 0 0.0000 0.9465 1.1505 -0.0875 0 0 0 0 0 33 S1 S_XXX 0 0.0000 -2.0410 2.0750 -0.3430 29 34 35 36 0 34 O2 O_XXX 0 0.0000 -2.1070 2.8450 -1.5350 33 0 0 0 0 35 O3 O_XXX 0 0.0000 -2.4180 2.5270 0.9500 33 0 0 0 0 36 N1 N_AMI 0 0.0000 -2.9540 0.7230 -0.6300 33 37 38 0 0 37 HN1 H_AMI 0 0.0000 -3.4210 0.6240 -1.4750 36 0 0 0 0 38 C10 C_ALI 0 0.0000 -3.0570 -0.3220 0.3910 36 39 52 53 0 39 C11 C_ALI 0 0.0000 -4.2470 -0.0250 1.3070 38 40 45 51 0 40 C12 C_ALI 0 0.0000 -5.5090 0.1520 0.4610 39 41 42 43 0 41 H121 H_ALI 0 0.0000 -5.7860 -0.8040 0.0160 40 0 0 0 44 42 H122 H_ALI 0 0.0000 -6.3230 0.5080 1.0920 40 0 0 0 44 43 H123 H_ALI 0 0.0000 -5.3180 0.8780 -0.3300 40 0 0 0 44 44 Q2 PSEUD 0 0.0000 -5.8090 0.1940 0.2593 0 0 0 0 50 45 C13 C_ALI 0 0.0000 -4.4440 -1.1890 2.2800 39 46 47 48 0 46 H131 H_ALI 0 0.0000 -4.6370 -2.1030 1.7190 45 0 0 0 49 47 H132 H_ALI 0 0.0000 -3.5450 -1.3150 2.8830 45 0 0 0 49 48 H133 H_ALI 0 0.0000 -5.2920 -0.9770 2.9320 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 -4.4913 -1.4650 2.5113 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -5.1502 -0.6355 1.3853 0 0 0 0 0 51 H11 H_ALI 0 0.0000 -4.0540 0.8900 1.8680 39 0 0 0 0 52 H10 H_ALI 0 0.0000 -2.1410 -0.3440 0.9820 38 0 0 0 0 53 P1 P_ALI 0 0.0000 -3.3000 -1.9380 -0.4150 38 54 56 57 0 54 O4 O_HYD 0 0.0000 -2.1490 -2.1660 -1.5170 53 55 0 0 0 55 HO4 H_OXY 0 0.0000 -1.3030 -2.1400 -1.0480 54 0 0 0 0 56 O5 O_XXX 0 0.0000 -4.6250 -1.9670 -1.0730 53 0 0 0 0 57 O6 O_HYD 0 0.0000 -3.2230 -3.1070 0.6900 53 58 0 0 0 58 HO6 H_OXY 0 0.0000 -3.3560 -3.9430 0.2230 57 0 0 0 0