REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S)-1-(3-BROMOBENZYL)-4-[(4-BROMOPHENYL)SULFONYL]-6-METHYL-2-OXOHEPTYL}-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE RESIDUE A190 19 92 1 92 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 1 10 15 16 19 3 PHI1 0 0 0.0000 2 1 20 21 0 4 PHI2 0 0 0.0000 1 20 21 25 0 5 PHI3 0 0 0.0000 20 21 25 27 0 6 PHI4 0 0 0.0000 21 25 27 29 0 7 PHI5 0 0 0.0000 25 27 29 49 0 8 CHI3 0 0 0.0000 27 29 30 31 47 9 CHI4 0 0 0.0000 29 30 31 32 42 10 PHI6 0 0 0.0000 27 29 49 53 0 11 CHI5 0 0 0.0000 29 49 50 51 51 12 PHI7 0 0 0.0000 29 49 53 57 0 13 PHI8 0 0 0.0000 49 53 57 76 0 14 CHI6 0 0 0.0000 53 57 58 59 72 15 CHI7 0 0 0.0000 57 58 61 62 72 16 PHI9 0 0 0.0000 53 57 76 80 0 17 PHI10 0 0 0.0000 57 76 80 87 0 18 CHI8 0 0 0.0000 76 80 81 82 85 19 PHI11 0 0 0.0000 76 80 87 90 0 1 C4 C_ARO 0 0.0000 -5.2500 -3.0240 -0.2370 2 10 20 0 0 2 C3 C_ARO 0 0.0000 -6.1400 -3.0090 0.8270 1 3 8 0 0 3 C8 C_ALI 0 0.0000 -6.2230 -1.8010 1.7250 2 4 5 6 0 4 H81 H_ALI 0 0.0000 -6.9650 -1.1070 1.3310 3 0 0 0 7 5 H82 H_ALI 0 0.0000 -6.5130 -2.1130 2.7280 3 0 0 0 7 6 H83 H_ALI 0 0.0000 -5.2500 -1.3110 1.7640 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -6.2427 -1.5103 1.9410 0 0 0 0 0 8 C2 C_ARO 0 0.0000 -6.9510 -4.1030 1.0630 2 9 12 0 0 9 H2 H_ALI 0 0.0000 -7.6440 -4.0920 1.8920 8 0 0 0 0 10 C5 C_ARO 0 0.0000 -5.1810 -4.1350 -1.0650 1 11 15 0 0 11 C6 C_ARO 0 0.0000 -5.9890 -5.2280 -0.8210 10 12 14 0 0 12 C1 C_ARO 0 0.0000 -6.8760 -5.2110 0.2400 8 11 13 0 0 13 H1 H_ALI 0 0.0000 -7.5100 -6.0650 0.4260 12 0 0 0 0 14 H6 H_ALI 0 0.0000 -5.9320 -6.0960 -1.4620 11 0 0 0 0 15 C7 C_ALI 0 0.0000 -4.2150 -4.1540 -2.2210 10 16 17 18 0 16 H71 H_ALI 0 0.0000 -4.7050 -3.7600 -3.1110 15 0 0 0 19 17 H72 H_ALI 0 0.0000 -3.3480 -3.5380 -1.9810 15 0 0 0 19 18 H73 H_ALI 0 0.0000 -3.8920 -5.1790 -2.4080 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -3.9817 -4.1590 -2.5000 0 0 0 0 0 20 O9 O_EST 0 0.0000 -4.4520 -1.9500 -0.4710 1 21 0 0 0 21 C10 C_ALI 0 0.0000 -3.2480 -2.1610 0.2690 20 22 23 25 0 22 H101 H_ALI 0 0.0000 -2.7690 -3.0800 -0.0700 21 0 0 0 24 23 H102 H_ALI 0 0.0000 -3.4830 -2.2440 1.3300 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -3.1260 -2.6620 0.6300 0 0 0 0 0 25 C11 C_BYL 0 0.0000 -2.3140 -0.9980 0.0510 21 26 27 0 0 26 O12 O_BYL 0 0.0000 -2.6460 -0.0800 -0.6670 25 0 0 0 0 27 N13 N_AMI 0 0.0000 -1.1090 -0.9800 0.6550 25 28 29 0 0 28 H13 H_AMI 0 0.0000 -0.8430 -1.7150 1.2290 27 0 0 0 0 29 C14 C_ALI 0 0.0000 -0.2010 0.1500 0.4430 27 30 48 49 0 30 C16 C_ALI 0 0.0000 -0.5460 1.2730 1.4240 29 31 45 46 0 31 C15 C_ARO 0 0.0000 -1.9220 1.8040 1.1160 30 32 36 0 0 32 C42 C_ARO 0 0.0000 -3.0310 1.2450 1.7240 31 33 35 0 0 33 C43 C_ARO 0 0.0000 -4.2930 1.7320 1.4410 32 34 38 0 0 34 H43 H_ALI 0 0.0000 -5.1590 1.2950 1.9160 33 0 0 0 43 35 H42 H_ALI 0 0.0000 -2.9110 0.4280 2.4200 32 0 0 0 42 36 C46 C_ARO 0 0.0000 -2.0750 2.8530 0.2290 31 37 41 0 0 37 C45 C_ARO 0 0.0000 -3.3390 3.3370 -0.0580 36 38 40 0 0 38 C44 C_ARO 0 0.0000 -4.4480 2.7780 0.5510 33 37 39 0 0 39 H44 H_ALI 0 0.0000 -5.4340 3.1580 0.3300 38 0 0 0 0 40 BR17 X_XXX 0 0.0000 -3.5500 4.7680 -1.2760 37 0 0 0 0 41 H46 H_ALI 0 0.0000 -1.2090 3.2900 -0.2450 36 0 0 0 42 42 Q9 PSEUD 0 0.0000 -2.0600 1.8590 1.0875 0 0 0 0 44 43 Q10 PSEUD 0 0.0000 -5.1590 1.2950 1.9160 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -3.6095 1.5770 1.5017 0 0 0 0 0 45 H161 H_ALI 0 0.0000 -0.5260 0.8840 2.4420 30 0 0 0 47 46 H162 H_ALI 0 0.0000 0.1840 2.0770 1.3280 30 0 0 0 47 47 Q4 PSEUD 0 0.0000 -0.1710 1.4805 1.8850 0 0 0 0 0 48 H14 H_ALI 0 0.0000 -0.3070 0.5150 -0.5790 29 0 0 0 0 49 C23 C_ALI 0 0.0000 1.2420 -0.3040 0.6750 29 50 52 53 0 50 O38 O_HYD 0 0.0000 1.4100 -0.6730 2.0450 49 51 0 0 0 51 H38 H_OXY 0 0.0000 1.2090 0.1120 2.5730 50 0 0 0 0 52 H23 H_ALI 0 0.0000 1.4590 -1.1610 0.0380 49 0 0 0 0 53 C24 C_ALI 0 0.0000 2.1980 0.8410 0.3340 49 54 55 57 0 54 H241 H_ALI 0 0.0000 2.0400 1.6650 1.0280 53 0 0 0 56 55 H242 H_ALI 0 0.0000 2.0080 1.1810 -0.6840 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 2.0240 1.4230 0.1720 0 0 0 0 0 57 C25 C_ALI 0 0.0000 3.6420 0.3490 0.4450 53 58 75 76 0 58 S30 S_XXX 0 0.0000 3.9470 -0.9230 -0.8120 57 59 60 61 0 59 O39 O_XXX 0 0.0000 3.8550 -0.3920 -2.1270 58 0 0 0 0 60 O40 O_XXX 0 0.0000 3.3550 -2.1640 -0.4550 58 0 0 0 0 61 C31 C_ARO 0 0.0000 5.6710 -1.2490 -0.6430 58 62 66 0 0 62 C32 C_ARO 0 0.0000 6.1020 -2.2770 0.1740 61 63 65 0 0 63 C33 C_ARO 0 0.0000 7.4540 -2.5340 0.3080 62 64 68 0 0 64 H33 H_ALI 0 0.0000 7.7900 -3.3360 0.9470 63 0 0 0 73 65 H32 H_ALI 0 0.0000 5.3830 -2.8800 0.7090 62 0 0 0 72 66 C36 C_ARO 0 0.0000 6.5900 -0.4810 -1.3330 61 67 71 0 0 67 C35 C_ARO 0 0.0000 7.9420 -0.7320 -1.1970 66 68 70 0 0 68 C34 C_ARO 0 0.0000 8.3750 -1.7610 -0.3780 63 67 69 0 0 69 F37 X_XXX 0 0.0000 9.6970 -2.0110 -0.2490 68 0 0 0 0 70 H35 H_ALI 0 0.0000 8.6600 -0.1290 -1.7320 67 0 0 0 73 71 H36 H_ALI 0 0.0000 6.2520 0.3220 -1.9720 66 0 0 0 72 72 Q11 PSEUD 0 0.0000 5.8175 -1.2790 -0.6315 0 0 0 0 74 73 Q12 PSEUD 0 0.0000 8.2250 -1.7325 -0.3925 0 0 0 0 74 74 QQC PSEUD 0 0.0000 7.0213 -1.5057 -0.5120 0 0 0 0 0 75 H25 H_ALI 0 0.0000 3.8070 -0.0740 1.4370 57 0 0 0 0 76 C26 C_ALI 0 0.0000 4.5990 1.5220 0.2260 57 77 78 80 0 77 H261 H_ALI 0 0.0000 4.3650 2.0100 -0.7200 76 0 0 0 79 78 H262 H_ALI 0 0.0000 5.6250 1.1550 0.2010 76 0 0 0 79 79 Q6 PSEUD 0 0.0000 4.9950 1.5825 -0.2595 0 0 0 0 0 80 C27 C_ALI 0 0.0000 4.4450 2.5270 1.3700 76 81 86 87 0 81 C28 C_ALI 0 0.0000 4.8930 1.8790 2.6820 80 82 83 84 0 82 H281 H_ALI 0 0.0000 4.8740 2.6210 3.4790 81 0 0 0 85 83 H282 H_ALI 0 0.0000 4.2190 1.0590 2.9310 81 0 0 0 85 84 H283 H_ALI 0 0.0000 5.9070 1.4930 2.5690 81 0 0 0 85 85 Q7 PSEUD 0 0.0000 5.0000 1.7243 2.9930 0 0 0 0 92 86 H27 H_ALI 0 0.0000 3.4000 2.8270 1.4520 80 0 0 0 0 87 C29 C_ALI 0 0.0000 5.3090 3.7580 1.0880 80 88 89 90 0 88 H291 H_ALI 0 0.0000 6.3530 3.4580 1.0070 87 0 0 0 91 89 H292 H_ALI 0 0.0000 4.9890 4.2190 0.1540 87 0 0 0 91 90 H293 H_ALI 0 0.0000 5.1990 4.4730 1.9030 87 0 0 0 91 91 Q8 PSEUD 0 0.0000 5.5137 4.0500 1.0213 0 0 0 0 92 92 QQA PSEUD 0 0.0000 5.2568 2.8872 2.0072 0 0 0 0 0