REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE B28 11 59 1 59 1 PHI1 0 0 0.0000 1 11 15 20 0 2 PHI2 0 0 0.0000 17 24 28 35 0 3 PHI3 0 0 0.0000 31 37 41 45 0 4 PHI4 0 0 0.0000 37 41 45 58 0 5 CHI1 0 0 0.0000 41 45 46 47 51 6 CHI2 0 0 0.0000 45 46 47 48 48 7 CHI3 0 0 0.0000 45 46 50 51 51 8 CHI4 0 0 0.0000 41 45 52 53 57 9 CHI5 0 0 0.0000 45 52 54 55 55 10 CHI6 0 0 0.0000 45 52 56 57 57 11 PHI5 0 0 0.0000 41 45 58 59 0 1 CAM C_ARO 0 0.0000 9.1990 -3.9920 1.9820 2 10 11 0 0 2 CAI C_ARO 0 0.0000 10.3160 -4.5540 2.6000 1 3 9 0 0 3 CAH C_ARO 0 0.0000 11.1350 -3.7650 3.4090 2 4 8 0 0 4 CAJ C_ARO 0 0.0000 10.8370 -2.4160 3.5990 3 5 7 0 0 5 CAN C_ARO 0 0.0000 9.7200 -1.8550 2.9800 4 6 11 0 0 6 HAN H_ALI 0 0.0000 9.5000 -0.8010 3.1380 5 0 0 0 12 7 HAJ H_ALI 0 0.0000 11.4740 -1.8030 4.2290 4 0 0 0 13 8 HAH H_ALI 0 0.0000 12.0050 -4.2020 3.8910 3 0 0 0 0 9 HAI H_ALI 0 0.0000 10.5480 -5.6040 2.4520 2 0 0 0 13 10 HAM H_ALI 0 0.0000 8.5700 -4.6190 1.3540 1 0 0 0 12 11 CAW C_ARO 0 0.0000 8.9010 -2.6430 2.1720 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 9.0350 -2.7100 2.2460 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 11.0110 -3.7035 3.3405 0 0 0 0 14 14 QQA PSEUD 0 0.0000 10.0230 -3.2067 2.7933 0 0 0 0 0 15 CAX C_ARO 0 0.0000 7.7420 -2.0610 1.5300 11 16 20 0 0 16 CAP C_ARO 0 0.0000 6.5090 -2.0650 2.1810 15 17 19 0 0 17 CAR C_ARO 0 0.0000 5.3910 -1.5030 1.5630 16 18 24 0 0 18 HAR H_ALI 0 0.0000 4.4370 -1.5130 2.0830 17 0 0 0 26 19 HAP H_ALI 0 0.0000 6.4020 -2.5010 3.1710 16 0 0 0 25 20 CAQ C_ARO 0 0.0000 7.8580 -1.4960 0.2600 15 21 22 0 0 21 HAQ H_ALI 0 0.0000 8.8130 -1.4850 -0.2600 20 0 0 0 25 22 CAS C_ARO 0 0.0000 6.7410 -0.9340 -0.3590 20 23 24 0 0 23 HAS H_ALI 0 0.0000 6.8480 -0.4980 -1.3490 22 0 0 0 26 24 CAY C_ARO 0 0.0000 5.5080 -0.9380 0.2930 17 22 28 0 0 25 Q4 PSEUD 0 0.0000 7.6075 -1.9930 1.4555 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 5.6425 -1.0055 0.3670 0 0 0 0 27 27 QQB PSEUD 0 0.0000 6.6250 -1.4992 0.9112 0 0 0 0 0 28 CAZ C_ARO 0 0.0000 4.3490 -0.3560 -0.3490 24 29 35 0 0 29 CAO C_ARO 0 0.0000 4.5060 0.7060 -1.2400 28 30 34 0 0 30 CAK C_ARO 0 0.0000 3.3890 1.2670 -1.8590 29 31 33 0 0 31 CAL C_ARO 0 0.0000 2.1160 0.7670 -1.5870 30 32 37 0 0 32 HAL H_ALI 0 0.0000 1.2510 1.2100 -2.0740 31 0 0 0 0 33 HAK H_ALI 0 0.0000 3.5110 2.0930 -2.5540 30 0 0 0 39 34 HAO H_ALI 0 0.0000 5.4920 1.1060 -1.4620 29 0 0 0 38 35 CAT C_ARO 0 0.0000 3.0760 -0.8560 -0.0760 28 36 37 0 0 36 HAT H_ALI 0 0.0000 2.9460 -1.6830 0.6180 35 0 0 0 38 37 CAV C_ARO 0 0.0000 1.9740 -0.2880 -0.6990 31 35 41 0 0 38 Q6 PSEUD 0 0.0000 4.2190 -0.2885 -0.4220 0 0 0 0 40 39 Q7 PSEUD 0 0.0000 3.5110 2.0930 -2.5540 0 0 0 0 40 40 QQC PSEUD 0 0.0000 3.8650 0.9022 -1.4880 0 0 0 0 0 41 CAU C_ALI 0 0.0000 0.5970 -0.8280 -0.4050 37 42 43 45 0 42 HAU1 H_ALI 0 0.0000 0.6740 -1.9070 -0.2190 41 0 0 0 44 43 HAU2 H_ALI 0 0.0000 0.0040 -0.7310 -1.3240 41 0 0 0 44 44 Q1 PSEUD 0 0.0000 0.3390 -1.3190 -0.7715 0 0 0 0 0 45 CBA C_ALI 0 0.0000 -0.1700 -0.1810 0.7770 41 46 52 58 0 46 PBB P_ALI 0 0.0000 0.7520 -0.2170 2.3520 45 47 49 50 0 47 OAD O_HYD 0 0.0000 0.8190 -1.7930 2.7060 46 48 0 0 0 48 HOAD H_OXY 0 0.0000 1.3060 -2.0780 3.5090 47 0 0 0 0 49 OAE O_XXX 0 0.0000 2.0720 0.4950 2.3430 46 0 0 0 0 50 OAA O_HYD 0 0.0000 -0.3070 0.3540 3.4310 46 51 0 0 0 51 HOAA H_OXY 0 0.0000 -0.0250 0.4570 4.3640 50 0 0 0 0 52 PBC P_ALI 0 0.0000 -1.9190 -0.7780 0.6850 45 53 54 56 0 53 OAF O_XXX 0 0.0000 -2.6350 -0.4260 -0.5850 52 0 0 0 0 54 OAG O_HYD 0 0.0000 -1.7760 -2.3610 0.9800 52 55 0 0 0 55 HOAG H_OXY 0 0.0000 -2.5780 -2.9240 0.9480 54 0 0 0 0 56 OAB O_HYD 0 0.0000 -2.5990 -0.2070 2.0350 52 57 0 0 0 57 HOAB H_OXY 0 0.0000 -3.5520 -0.3750 2.1940 56 0 0 0 0 58 OAC O_HYD 0 0.0000 -0.3480 1.2130 0.5220 45 59 0 0 0 59 HOAC H_OXY 0 0.0000 0.5150 1.6500 0.6210 58 0 0 0 0