REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-S-[(4-BROMO-2,2,5,5-TETRAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROL-3-YL)METHYL]SULFANYL-L-CYSTEINE" RESIDUE R7A 15 49 1 49 1 PHI1 0 0 0.0000 2 1 3 49 0 2 CHI1 0 0 0.0000 1 3 4 5 48 3 CHI2 0 0 0.0000 3 4 5 6 8 4 CHI3 0 0 0.0000 3 4 9 10 47 5 CHI4 0 0 0.0000 4 9 10 11 44 6 CHI5 0 0 0.0000 9 10 11 12 44 7 CHI6 0 0 0.0000 10 11 12 13 44 8 CHI7 0 0 0.0000 11 12 13 14 40 9 CHI8 0 0 0.0000 12 13 14 15 27 10 CHI9 0 0 0.0000 13 14 15 16 19 11 CHI10 0 0 0.0000 13 14 20 21 24 12 CHI11 0 0 0.0000 13 14 26 27 27 13 CHI12 0 0 0.0000 13 28 30 31 40 14 CHI13 0 0 0.0000 28 30 31 32 35 15 CHI14 0 0 0.0000 28 30 36 37 40 1 OXT O_HYD 0 0.0000 -4.5160 -2.1760 -1.6340 2 3 0 0 0 2 HXT H_OXY 0 0.0000 -5.4590 -2.1330 -1.9040 1 0 0 0 0 3 C C_BYL 0 0.0000 -3.6800 -1.9600 -2.6780 1 4 49 0 0 4 CA C_ALI 0 0.0000 -2.2120 -2.0020 -2.2900 3 5 9 48 0 5 N N_AMO 0 0.0000 -1.5220 -3.1040 -2.9140 4 6 7 0 0 6 H H_AMI 0 0.0000 -1.5770 -4.0160 -2.4930 5 0 0 0 8 7 H2 H_AMI 0 0.0000 -0.8410 -2.9100 -3.6290 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.2090 -3.4630 -3.0610 0 0 0 0 0 9 CB C_ALI 0 0.0000 -1.5040 -0.6680 -2.5400 4 10 45 46 0 10 SG S_RED 0 0.0000 -2.2080 0.7150 -1.6100 9 11 0 0 0 11 SD S_RED 0 0.0000 -1.9600 0.0830 0.3320 10 12 0 0 0 12 CE C_ALI 0 0.0000 -0.3280 0.7440 0.7300 11 13 42 43 0 13 C3 C_BYL 0 0.0000 0.0370 0.3810 2.1330 12 14 28 0 0 14 C2 C_ALI 0 0.0000 -0.3380 1.2990 3.2730 13 15 20 26 0 15 C9 C_ALI 0 0.0000 -1.8430 1.4200 3.4920 14 16 17 18 0 16 H91 H_ALI 0 0.0000 -2.0580 1.7220 4.5210 15 0 0 0 19 17 H92 H_ALI 0 0.0000 -2.2700 2.1680 2.8170 15 0 0 0 19 18 H93 H_ALI 0 0.0000 -2.3370 0.4630 3.3020 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.2217 1.4510 3.5467 0 0 0 0 25 20 C8 C_ALI 0 0.0000 0.3750 2.6470 3.2330 14 21 22 23 0 21 H81 H_ALI 0 0.0000 1.3030 2.6080 3.8120 20 0 0 0 24 22 H82 H_ALI 0 0.0000 0.6230 2.9210 2.2040 20 0 0 0 24 23 H83 H_ALI 0 0.0000 -0.2610 3.4310 3.6550 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.5550 2.9867 3.2237 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -0.8333 2.2188 3.3852 0 0 0 0 0 26 N1 N_AMO 0 0.0000 0.2210 0.5300 4.4170 14 27 30 0 0 27 O1 O_XXX 0 0.0000 0.1360 0.9380 5.6200 26 0 0 0 0 28 C4 C_BYL 0 0.0000 0.6920 -0.7120 2.5610 13 29 30 0 0 29 BR4 X_XXX 0 0.0000 1.3430 -2.1050 1.5300 28 0 0 0 0 30 C5 C_ALI 0 0.0000 0.8880 -0.7510 4.0530 26 28 31 36 0 31 C6 C_ALI 0 0.0000 2.3450 -0.6430 4.4960 30 32 33 34 0 32 H61 H_ALI 0 0.0000 2.8050 0.2600 4.0840 31 0 0 0 35 33 H62 H_ALI 0 0.0000 2.4130 -0.5980 5.5870 31 0 0 0 35 34 H63 H_ALI 0 0.0000 2.9170 -1.5090 4.1500 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.7117 -0.6157 4.6070 0 0 0 0 0 36 C7 C_ALI 0 0.0000 0.1250 -1.8720 4.7550 30 37 38 39 41 37 H71 H_ALI 0 0.0000 0.2650 -1.8130 5.8380 36 0 0 0 40 38 H72 H_ALI 0 0.0000 -0.9460 -1.8010 4.5410 36 0 0 0 40 39 H73 H_ALI 0 0.0000 0.4790 -2.8500 4.4140 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.0673 -2.1547 4.9310 0 0 0 0 0 41 QQB PSEUD 0 0.0000 1.3692 0.3707 2.3775 0 0 0 0 41 42 HE2 H_ALI 0 0.0000 0.4110 0.3320 0.0420 12 0 0 0 44 43 HE3 H_ALI 0 0.0000 -0.3340 1.8300 0.6220 12 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.0385 1.0810 0.3320 0 0 0 0 0 45 HB2 H_ALI 0 0.0000 -1.5630 -0.4100 -3.6020 9 0 0 0 47 46 HB3 H_ALI 0 0.0000 -0.4450 -0.7410 -2.2740 9 0 0 0 47 47 Q7 PSEUD 0 0.0000 -1.0040 -0.5755 -2.9380 0 0 0 0 0 48 HA H_ALI 0 0.0000 -2.1880 -2.2190 -1.2150 4 0 0 0 0 49 O O_BYL 0 0.0000 -4.0780 -1.7390 -3.8150 3 0 0 0 0