REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL RESIDUE A48 13 71 1 71 1 PHI1 0 0 0.0000 2 1 6 23 0 2 CHI1 0 0 0.0000 7 8 9 10 13 3 CHI2 0 0 0.0000 14 15 16 17 20 4 PHI2 0 0 0.0000 6 23 24 49 0 5 CHI3 0 0 0.0000 23 24 25 26 46 6 CHI4 0 0 0.0000 24 25 26 27 33 7 CHI5 0 0 0.0000 25 26 27 28 30 8 CHI6 0 0 0.0000 24 25 34 35 46 9 CHI7 0 0 0.0000 36 41 42 43 43 10 PHI3 0 0 0.0000 23 24 49 66 0 11 CHI8 0 0 0.0000 49 50 51 52 55 12 CHI9 0 0 0.0000 56 57 58 59 62 13 PHI4 0 0 0.0000 49 66 67 70 0 1 CAD C_ALI 0 0.0000 1.5270 -1.1470 2.4690 2 3 4 6 0 2 HAD1 H_ALI 0 0.0000 0.7350 -1.2730 3.2080 1 0 0 0 5 3 HAD2 H_ALI 0 0.0000 2.4940 -1.3290 2.9370 1 0 0 0 5 4 HAD3 H_ALI 0 0.0000 1.4990 -0.1310 2.0760 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.5760 -0.9110 2.7403 0 0 0 0 0 6 CAE C_ARO 0 0.0000 1.3220 -2.1260 1.3420 1 7 23 0 0 7 CAA C_ARO 0 0.0000 1.9830 -3.3370 1.3500 6 8 22 0 0 8 CAB C_ARO 0 0.0000 1.7960 -4.2370 0.3150 7 9 14 0 0 9 CAC C_ALI 0 0.0000 2.5210 -5.5580 0.3290 8 10 11 12 0 10 HAC1 H_ALI 0 0.0000 1.9120 -6.3020 0.8440 9 0 0 0 13 11 HAC2 H_ALI 0 0.0000 2.7030 -5.8840 -0.6950 9 0 0 0 13 12 HAC3 H_ALI 0 0.0000 3.4720 -5.4460 0.8490 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.6957 -5.8773 0.3327 0 0 0 0 0 14 CAF C_ARO 0 0.0000 0.9450 -3.9280 -0.7310 8 15 21 0 0 15 CAI C_ARO 0 0.0000 0.2790 -2.7200 -0.7480 14 16 23 0 0 16 CAJ C_ALI 0 0.0000 -0.6460 -2.3840 -1.8890 15 17 18 19 0 17 HAJ1 H_ALI 0 0.0000 -1.6700 -2.6360 -1.6120 16 0 0 0 20 18 HAJ2 H_ALI 0 0.0000 -0.5810 -1.3190 -2.1090 16 0 0 0 20 19 HAJ3 H_ALI 0 0.0000 -0.3580 -2.9560 -2.7710 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.8697 -2.3037 -2.1640 0 0 0 0 0 21 HAF H_ALI 0 0.0000 0.8030 -4.6340 -1.5360 14 0 0 0 0 22 HAA H_ALI 0 0.0000 2.6480 -3.5830 2.1640 7 0 0 0 0 23 CAH C_ARO 0 0.0000 0.4600 -1.8130 0.2930 6 15 24 0 0 24 B X_XXX 0 0.0000 -0.2990 -0.4390 0.2820 23 25 49 0 0 25 N N_AMO 0 0.0000 0.4250 0.8280 0.6710 24 26 34 0 0 26 CAW C_ALI 0 0.0000 -0.1410 1.7110 1.6930 25 27 31 32 0 27 CBD C_ALI 0 0.0000 -0.7760 2.9300 1.0200 26 28 29 30 0 28 FBF X_XXX 0 0.0000 -1.8770 2.5220 0.2600 27 0 0 0 0 29 FBE X_XXX 0 0.0000 -1.1950 3.8380 1.9980 27 0 0 0 0 30 FBC X_XXX 0 0.0000 0.1650 3.5440 0.1860 27 0 0 0 0 31 HAW1 H_ALI 0 0.0000 -0.9010 1.1720 2.2590 26 0 0 0 33 32 HAW2 H_ALI 0 0.0000 0.6490 2.0390 2.3680 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.1260 1.6055 2.3135 0 0 0 0 0 34 CAP C_ARO 0 0.0000 1.6380 1.1580 0.0550 25 35 39 0 0 35 CAQ C_ARO 0 0.0000 2.3900 2.2240 0.5300 34 36 38 0 0 36 CAR C_ARO 0 0.0000 3.5870 2.5490 -0.0780 35 37 41 0 0 37 HAR H_ALI 0 0.0000 4.1720 3.3780 0.2900 36 0 0 0 47 38 HAQ H_ALI 0 0.0000 2.0400 2.7990 1.3740 35 0 0 0 46 39 CAX C_ARO 0 0.0000 2.0920 0.4150 -1.0270 34 40 45 0 0 40 CAY C_ARO 0 0.0000 3.2860 0.7450 -1.6370 39 41 44 0 0 41 CAZ C_ARO 0 0.0000 4.0370 1.8100 -1.1630 36 40 42 0 0 42 OBA O_HYD 0 0.0000 5.2150 2.1310 -1.7610 41 43 0 0 0 43 HOBA H_OXY 0 0.0000 5.9830 1.6780 -1.3850 42 0 0 0 0 44 HAY H_ALI 0 0.0000 3.6370 0.1710 -2.4820 40 0 0 0 47 45 HAX H_ALI 0 0.0000 1.5090 -0.4170 -1.3940 39 0 0 0 46 46 Q8 PSEUD 0 0.0000 1.7745 1.1910 -0.0100 0 0 0 0 48 47 Q9 PSEUD 0 0.0000 3.9045 1.7745 -1.0960 0 0 0 0 48 48 QQA PSEUD 0 0.0000 2.8395 1.4827 -0.5530 0 0 0 0 0 49 CAM C_ARO 0 0.0000 -1.8120 -0.3820 -0.1340 24 50 66 0 0 50 CAL C_ARO 0 0.0000 -2.2120 0.4110 -1.2070 49 51 56 0 0 51 CAG C_ALI 0 0.0000 -1.1930 1.2150 -1.9730 50 52 53 54 0 52 HAG1 H_ALI 0 0.0000 -0.8470 0.6400 -2.8310 51 0 0 0 55 53 HAG2 H_ALI 0 0.0000 -1.6480 2.1440 -2.3170 51 0 0 0 55 54 HAG3 H_ALI 0 0.0000 -0.3480 1.4430 -1.3230 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 -0.9477 1.4090 -2.1570 0 0 0 0 0 56 CAK C_ARO 0 0.0000 -3.5430 0.4580 -1.5690 50 57 65 0 0 57 CAT C_ARO 0 0.0000 -4.4790 -0.2800 -0.8670 56 58 63 0 0 58 CAS C_ALI 0 0.0000 -5.9320 -0.2250 -1.2660 57 59 60 61 0 59 HAS1 H_ALI 0 0.0000 -6.1360 -1.0040 -2.0010 58 0 0 0 62 60 HAS2 H_ALI 0 0.0000 -6.5560 -0.3820 -0.3860 58 0 0 0 62 61 HAS3 H_ALI 0 0.0000 -6.1530 0.7500 -1.6990 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 -6.2817 -0.2120 -1.3620 0 0 0 0 0 63 CAU C_ARO 0 0.0000 -4.0870 -1.0690 0.2000 57 64 66 0 0 64 HAU H_ALI 0 0.0000 -4.8220 -1.6440 0.7440 63 0 0 0 0 65 HAK H_ALI 0 0.0000 -3.8540 1.0720 -2.4010 56 0 0 0 0 66 CAV C_ARO 0 0.0000 -2.7580 -1.1280 0.5660 49 63 67 0 0 67 CBB C_ALI 0 0.0000 -2.3310 -1.9920 1.7240 66 68 69 70 0 68 HBB1 H_ALI 0 0.0000 -2.4480 -1.4370 2.6540 67 0 0 0 71 69 HBB2 H_ALI 0 0.0000 -2.9490 -2.8890 1.7550 67 0 0 0 71 70 HBB3 H_ALI 0 0.0000 -1.2860 -2.2760 1.5990 67 0 0 0 71 71 Q7 PSEUD 0 0.0000 -2.2277 -2.2007 2.0027 0 0 0 0 0