REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 4-bromo-N-[8-(hydroxyamino)-8-oxooctanoyl]-L-phenylalaninate" RESIDUE S17 14 62 1 62 1 PHI1 0 0 0.0000 11 15 19 29 0 2 CHI1 0 0 0.0000 19 20 22 23 27 3 CHI2 0 0 0.0000 20 22 23 24 27 4 PHI2 0 0 0.0000 15 19 29 31 0 5 PHI3 0 0 0.0000 19 29 31 33 0 6 PHI4 0 0 0.0000 29 31 33 37 0 7 PHI5 0 0 0.0000 31 33 37 41 0 8 PHI6 0 0 0.0000 33 37 41 45 0 9 PHI7 0 0 0.0000 37 41 45 49 0 10 PHI8 0 0 0.0000 41 45 49 53 0 11 PHI9 0 0 0.0000 45 49 53 57 0 12 PHI10 0 0 0.0000 49 53 57 59 0 13 PHI11 0 0 0.0000 53 57 59 61 0 14 PHI12 0 0 0.0000 57 59 61 62 0 1 CD1 C_ARO 0 0.0000 -7.9200 -4.7190 34.1180 2 10 11 0 0 2 CE1 C_ARO 0 0.0000 -8.3870 -3.7720 35.0200 1 3 9 0 0 3 CZ C_ARO 0 0.0000 -8.7080 -4.1520 36.3220 2 4 5 0 0 4 BR1 X_XXX 0 0.0000 -9.3360 -2.8370 37.5290 3 0 0 0 0 5 CE2 C_ARO 0 0.0000 -8.5750 -5.4820 36.7280 3 6 8 0 0 6 CD2 C_ARO 0 0.0000 -8.1130 -6.4330 35.8200 5 7 11 0 0 7 HD2 H_ALI 0 0.0000 -8.0160 -7.4660 36.1190 6 0 0 0 13 8 HE2 H_ALI 0 0.0000 -8.8280 -5.7710 37.7370 5 0 0 0 12 9 HE1 H_ALI 0 0.0000 -8.5010 -2.7430 34.7130 2 0 0 0 12 10 HD1 H_ALI 0 0.0000 -7.6700 -4.4280 33.1080 1 0 0 0 13 11 CG C_ARO 0 0.0000 -7.7750 -6.0440 34.5190 1 6 15 0 0 12 Q9 PSEUD 0 0.0000 -8.6645 -4.2570 36.2250 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 -7.8430 -5.9470 34.6135 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -8.2537 -5.1020 35.4193 0 0 0 0 0 15 CB C_ALI 0 0.0000 -7.2810 -7.0610 33.4940 11 16 17 19 0 16 HBC1 H_ALI 0 0.0000 -7.8700 -7.9800 33.6330 15 0 0 0 18 17 HBC2 H_ALI 0 0.0000 -7.4030 -6.5820 32.5110 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -7.6365 -7.2810 33.0720 0 0 0 0 0 19 CA C_ALI 0 0.0000 -5.7900 -7.4490 33.5930 15 20 28 29 0 20 C C_BYL 0 0.0000 -4.8750 -6.2760 33.1670 19 21 22 0 0 21 O O_BYL 0 0.0000 -3.7930 -6.0940 33.7240 20 0 0 0 0 22 OAT O_EST 0 0.0000 -5.2510 -5.4330 32.1560 20 23 0 0 0 23 CAA C_ALI 0 0.0000 -4.1740 -5.1190 31.2530 22 24 25 26 0 24 HAA1 H_ALI 0 0.0000 -4.5660 -5.0390 30.2280 23 0 0 0 27 25 HAA2 H_ALI 0 0.0000 -3.7170 -4.1620 31.5460 23 0 0 0 27 26 HAA3 H_ALI 0 0.0000 -3.4170 -5.9160 31.2950 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -3.9000 -5.0390 31.0230 0 0 0 0 0 28 HA H_ALI 0 0.0000 -5.6300 -8.2770 32.8870 19 0 0 0 0 29 N N_AMI 0 0.0000 -5.4240 -7.9620 34.9410 19 30 31 0 0 30 H H_AMI 0 0.0000 -4.7370 -7.4490 35.4550 29 0 0 0 0 31 CAV C_BYL 0 0.0000 -5.9390 -9.0580 35.5270 29 32 33 0 0 32 OAC O_BYL 0 0.0000 -6.8040 -9.7900 35.0440 31 0 0 0 0 33 CAP C_ALI 0 0.0000 -5.3710 -9.3640 36.9180 31 34 35 37 0 34 HAP1 H_ALI 0 0.0000 -4.4110 -8.8380 37.0210 33 0 0 0 36 35 HAP2 H_ALI 0 0.0000 -6.1150 -9.0310 37.6570 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -5.2630 -8.9345 37.3390 0 0 0 0 0 37 CAN C_ALI 0 0.0000 -5.1270 -10.8560 37.1570 33 38 39 41 0 38 HAN1 H_ALI 0 0.0000 -5.9200 -11.2500 37.8100 37 0 0 0 40 39 HAN2 H_ALI 0 0.0000 -5.1340 -11.3760 36.1880 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -5.5270 -11.3130 36.9990 0 0 0 0 0 41 CAL C_ALI 0 0.0000 -3.7690 -11.0820 37.8280 37 42 43 45 0 42 HAL1 H_ALI 0 0.0000 -3.4290 -12.0990 37.5840 41 0 0 0 44 43 HAL2 H_ALI 0 0.0000 -3.0830 -10.3090 37.4510 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -3.2560 -11.2040 37.5175 0 0 0 0 0 45 CAK C_ALI 0 0.0000 -3.8200 -10.9460 39.3570 41 46 47 49 0 46 HAK1 H_ALI 0 0.0000 -2.8040 -10.7280 39.7170 45 0 0 0 48 47 HAK2 H_ALI 0 0.0000 -4.5310 -10.1400 39.5920 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 -3.6675 -10.4340 39.6545 0 0 0 0 0 49 CAM C_ALI 0 0.0000 -4.3170 -12.2160 40.0610 45 50 51 53 0 50 HAM1 H_ALI 0 0.0000 -4.5620 -11.9690 41.1040 49 0 0 0 52 51 HAM2 H_ALI 0 0.0000 -5.2010 -12.5850 39.5210 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -4.8815 -12.2770 40.3125 0 0 0 0 0 53 CAO C_ALI 0 0.0000 -3.2630 -13.3130 40.0540 49 54 55 57 0 54 HAO1 H_ALI 0 0.0000 -3.6040 -14.1090 39.3760 53 0 0 0 56 55 HAO2 H_ALI 0 0.0000 -2.3180 -12.8520 39.7300 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -2.9610 -13.4805 39.5530 0 0 0 0 0 57 CAU C_BYL 0 0.0000 -3.0110 -13.9380 41.4360 53 58 59 0 0 58 OAB O_BYL 0 0.0000 -1.8990 -14.3290 41.7500 57 0 0 0 0 59 NAR N_AMI 0 0.0000 -4.0460 -14.0240 42.2470 57 60 61 0 0 60 HAR H_AMI 0 0.0000 -4.9460 -13.6920 41.9630 59 0 0 0 0 61 OAE O_HYD 0 0.0000 -3.8690 -14.5640 43.4570 59 62 0 0 0 62 HAE H_OXY 0 0.0000 -3.8270 -15.5100 43.3790 61 0 0 0 0