REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-BROMO-3-(CARBOXYMETHOXY)-5-{3-[(3,3,5,5-TETRAMETHYLCYCLOHEXYL)AMINO]PHENYL}THIOPHENE-2-CARBOXYLIC ACID" RESIDUE A4B3 18 72 1 72 1 CHI1 0 0 0.0000 2 3 6 7 14 2 CHI2 0 0 0.0000 3 6 7 8 14 3 CHI3 0 0 0.0000 6 7 8 9 11 4 CHI4 0 0 0.0000 7 8 9 10 10 5 CHI5 0 0 0.0000 1 2 15 16 18 6 CHI6 0 0 0.0000 2 15 17 18 18 7 PHI1 0 0 0.0000 1 19 20 27 0 8 PHI2 0 0 0.0000 23 29 33 35 0 9 PHI3 0 0 0.0000 29 33 35 57 0 10 CHI7 0 0 0.0000 33 35 36 37 55 11 CHI8 0 0 0.0000 35 36 37 38 51 12 CHI9 0 0 0.0000 36 37 38 39 41 13 CHI10 0 0 0.0000 36 37 42 43 46 14 CHI11 0 0 0.0000 36 37 47 48 51 15 PHI4 0 0 0.0000 33 35 57 61 0 16 PHI5 0 0 0.0000 35 57 61 67 0 17 CHI12 0 0 0.0000 57 61 62 63 66 18 PHI6 0 0 0.0000 57 61 67 70 0 1 S1 S_RED 0 0.0000 -2.5930 2.6510 -0.1810 2 19 0 0 0 2 C2 C_ARO 0 0.0000 -4.0120 1.6120 -0.2070 1 3 15 0 0 3 C3 C_ARO 0 0.0000 -3.6540 0.3330 0.1420 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.3170 0.1720 0.4190 3 5 19 0 0 5 BR1 X_XXX 0 0.0000 -1.5740 -1.4920 0.9240 4 0 0 0 0 6 O20 O_EST 0 0.0000 -4.5460 -0.6880 0.2080 3 7 0 0 0 7 C21 C_ALI 0 0.0000 -4.7510 -1.4480 -0.9850 6 8 12 13 0 8 C22 C_BYL 0 0.0000 -5.7670 -2.5300 -0.7230 7 9 11 0 0 9 O25 O_HYD 0 0.0000 -6.1200 -3.3720 -1.7060 8 10 0 0 0 10 HO25 H_OXY 0 0.0000 -6.7750 -4.0490 -1.4900 9 0 0 0 0 11 O26 O_BYL 0 0.0000 -6.2650 -2.6390 0.3730 8 0 0 0 0 12 H211 H_ALI 0 0.0000 -5.1150 -0.7920 -1.7760 7 0 0 0 14 13 H212 H_ALI 0 0.0000 -3.8090 -1.9010 -1.2930 7 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.4620 -1.3465 -1.5345 0 0 0 0 0 15 C6 C_BYL 0 0.0000 -5.3220 2.0300 -0.5360 2 16 17 0 0 16 O7 O_BYL 0 0.0000 -6.2380 1.2290 -0.5230 15 0 0 0 0 17 O8 O_HYD 0 0.0000 -5.5570 3.3190 -0.8640 15 18 0 0 0 18 HO8 H_OXY 0 0.0000 -6.4820 3.5090 -1.0730 17 0 0 0 0 19 C5 C_ARO 0 0.0000 -1.5700 1.3060 0.3030 1 4 20 0 0 20 C9 C_ARO 0 0.0000 -0.1150 1.3920 0.5470 19 21 27 0 0 21 C14 C_ARO 0 0.0000 0.4020 2.4090 1.3520 20 22 26 0 0 22 C13 C_ARO 0 0.0000 1.7600 2.4840 1.5830 21 23 25 0 0 23 C12 C_ARO 0 0.0000 2.6150 1.5620 1.0090 22 24 29 0 0 24 H12 H_ALI 0 0.0000 3.6780 1.6280 1.1890 23 0 0 0 0 25 H13 H_ALI 0 0.0000 2.1570 3.2680 2.2100 22 0 0 0 31 26 H14 H_ALI 0 0.0000 -0.2620 3.1340 1.7990 21 0 0 0 30 27 C10 C_ARO 0 0.0000 0.7480 0.4610 -0.0320 20 28 29 0 0 28 H10 H_ALI 0 0.0000 0.3540 -0.3250 -0.6590 27 0 0 0 30 29 C11 C_ARO 0 0.0000 2.1120 0.5490 0.2010 23 27 33 0 0 30 Q9 PSEUD 0 0.0000 0.0460 1.4045 0.5700 0 0 0 0 32 31 Q10 PSEUD 0 0.0000 2.1570 3.2680 2.2100 0 0 0 0 32 32 QQC PSEUD 0 0.0000 1.1015 2.3362 1.3900 0 0 0 0 0 33 N27 N_AMI 0 0.0000 2.9800 -0.3820 -0.3760 29 34 35 0 0 34 HN27 H_AMI 0 0.0000 2.6290 -1.0890 -0.9390 33 0 0 0 0 35 C28 C_ALI 0 0.0000 4.4250 -0.2890 -0.1290 33 36 56 57 0 36 C30 C_ALI 0 0.0000 5.0510 -1.6720 -0.3070 35 37 53 54 0 37 C31 C_ALI 0 0.0000 6.5510 -1.6130 -0.0250 36 38 42 47 0 38 C32 C_ALI 0 0.0000 7.2390 -0.5650 -0.8850 37 39 40 61 0 39 H321 H_ALI 0 0.0000 8.2660 -0.4250 -0.5150 38 0 0 0 41 40 H322 H_ALI 0 0.0000 7.3280 -0.9550 -1.9110 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 7.7970 -0.6900 -1.2130 0 0 0 0 0 42 C42 C_ALI 0 0.0000 7.1470 -2.9900 -0.3900 37 43 44 45 0 43 H421 H_ALI 0 0.0000 6.9660 -3.1970 -1.4450 42 0 0 0 46 44 H422 H_ALI 0 0.0000 8.2200 -2.9840 -0.2000 42 0 0 0 46 45 H423 H_ALI 0 0.0000 6.6750 -3.7630 0.2180 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 7.2870 -3.3147 -0.4757 0 0 0 0 52 47 C46 C_ALI 0 0.0000 6.8060 -1.3820 1.4630 37 48 49 50 0 48 H461 H_ALI 0 0.0000 6.4620 -2.2470 2.0290 47 0 0 0 51 49 H462 H_ALI 0 0.0000 7.8730 -1.2380 1.6310 47 0 0 0 51 50 H463 H_ALI 0 0.0000 6.2640 -0.4940 1.7910 47 0 0 0 51 51 Q4 PSEUD 0 0.0000 6.8663 -1.3263 1.8170 0 0 0 0 52 52 QQA PSEUD 0 0.0000 7.0767 -2.3205 0.6707 0 0 0 0 0 53 H301 H_ALI 0 0.0000 4.5790 -2.3740 0.3830 36 0 0 0 55 54 H302 H_ALI 0 0.0000 4.8870 -2.0150 -1.3300 36 0 0 0 55 55 Q5 PSEUD 0 0.0000 4.7330 -2.1945 -0.4735 0 0 0 0 0 56 H28 H_ALI 0 0.0000 4.5840 0.0750 0.8820 35 0 0 0 0 57 C34 C_ALI 0 0.0000 5.0450 0.6690 -1.1440 35 58 59 61 0 58 H341 H_ALI 0 0.0000 4.8450 0.3010 -2.1540 57 0 0 0 60 59 H342 H_ALI 0 0.0000 4.5840 1.6550 -1.0370 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 4.7145 0.9780 -1.5955 0 0 0 0 0 61 C33 C_ALI 0 0.0000 6.5510 0.7890 -0.9380 38 57 62 67 0 62 C50 C_ALI 0 0.0000 7.1250 1.5620 -2.1460 61 63 64 65 0 63 H501 H_ALI 0 0.0000 6.9310 1.0030 -3.0620 62 0 0 0 66 64 H502 H_ALI 0 0.0000 6.6490 2.5410 -2.2110 62 0 0 0 66 65 H503 H_ALI 0 0.0000 8.2000 1.6890 -2.0190 62 0 0 0 66 66 Q7 PSEUD 0 0.0000 7.2600 1.7443 -2.4307 0 0 0 0 0 67 C54 C_ALI 0 0.0000 6.8480 1.6170 0.3140 61 68 69 70 72 68 H541 H_ALI 0 0.0000 7.9260 1.6750 0.4640 67 0 0 0 71 69 H542 H_ALI 0 0.0000 6.4440 2.6220 0.1890 67 0 0 0 71 70 H543 H_ALI 0 0.0000 6.3860 1.1440 1.1800 67 0 0 0 71 71 Q8 PSEUD 0 0.0000 6.9187 1.8137 0.6110 0 0 0 0 0 72 QQB PSEUD 0 0.0000 NaN 0.8085 0.1570 0 0 0 0 72