REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID" RESIDUE A80 9 58 1 58 1 CHI1 0 0 0.0000 3 4 10 11 14 2 CHI2 0 0 0.0000 3 4 15 16 19 3 CHI3 0 0 0.0000 2 1 23 24 27 4 CHI4 0 0 0.0000 2 1 28 29 32 5 PHI1 0 0 0.0000 7 37 38 40 0 6 PHI2 0 0 0.0000 37 38 40 42 0 7 PHI3 0 0 0.0000 38 40 42 47 0 8 PHI4 0 0 0.0000 44 51 55 58 0 9 CHI5 0 0 0.0000 51 55 56 57 57 1 C1 C_ALI 0 0.0000 -1.7430 -0.2810 4.1130 2 23 28 34 21 2 C2 C_BYL 0 0.0000 -1.4070 0.2500 5.4710 1 3 22 0 0 3 C3 C_BYL 0 0.0000 -0.1960 0.4860 5.8660 2 4 20 0 0 4 C4 C_ALI 0 0.0000 1.0090 0.2530 5.0120 3 5 10 15 0 5 C5 C_ARO 0 0.0000 0.6520 0.2290 3.5520 4 6 34 0 0 6 C6 C_ARO 0 0.0000 1.6520 0.4650 2.6180 5 7 9 0 0 7 C7 C_ARO 0 0.0000 1.3650 0.4510 1.2690 6 8 37 0 0 8 H7 H_ALI 0 0.0000 2.1470 0.6350 0.5470 7 0 0 0 0 9 H6 H_ALI 0 0.0000 2.6610 0.6620 2.9500 6 0 0 0 0 10 C22 C_ALI 0 0.0000 2.0220 1.3730 5.2620 4 11 12 13 0 11 H221 H_ALI 0 0.0000 2.2980 1.3850 6.3160 10 0 0 0 14 12 H222 H_ALI 0 0.0000 2.9110 1.2000 4.6550 10 0 0 0 14 13 H223 H_ALI 0 0.0000 1.5780 2.3310 4.9910 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.2623 1.6387 5.3207 0 0 0 0 0 15 C23 C_ALI 0 0.0000 1.6420 -1.0860 5.3940 4 16 17 18 0 16 H231 H_ALI 0 0.0000 1.9190 -1.0700 6.4480 15 0 0 0 19 17 H232 H_ALI 0 0.0000 0.9250 -1.8890 5.2190 15 0 0 0 19 18 H233 H_ALI 0 0.0000 2.5310 -1.2540 4.7870 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.7917 -1.4043 5.4847 0 0 0 0 0 20 H3 H_ALI 0 0.0000 -0.0500 0.8700 6.8650 3 0 0 0 0 21 QQB PSEUD 0 0.0000 -1.7430 -0.2810 4.1130 0 0 0 0 0 22 H2 H_ALI 0 0.0000 -2.2170 0.4480 6.1580 2 0 0 0 0 23 C20 C_ALI 0 0.0000 -1.9810 -1.7890 4.2120 1 24 25 26 0 24 H201 H_ALI 0 0.0000 -2.8070 -1.9830 4.8970 23 0 0 0 27 25 H202 H_ALI 0 0.0000 -2.2260 -2.1840 3.2260 23 0 0 0 27 26 H203 H_ALI 0 0.0000 -1.0790 -2.2760 4.5840 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 -2.0373 -2.1477 4.2357 0 0 0 0 33 28 C21 C_ALI 0 0.0000 -3.0220 0.3940 3.6140 1 29 30 31 0 29 H211 H_ALI 0 0.0000 -3.8380 0.1810 4.3030 28 0 0 0 32 30 H212 H_ALI 0 0.0000 -2.8650 1.4710 3.5570 28 0 0 0 32 31 H213 H_ALI 0 0.0000 -3.2720 0.0110 2.6250 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 -3.3250 0.5543 3.4950 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -2.6812 -0.7967 3.8653 0 0 0 0 0 34 C10 C_ARO 0 0.0000 -0.6350 -0.0210 3.1310 1 5 35 0 0 35 C9 C_ARO 0 0.0000 -0.9290 -0.0370 1.7770 34 36 37 0 0 36 H9 H_ALI 0 0.0000 -1.9380 -0.2350 1.4480 35 0 0 0 0 37 C8 C_ARO 0 0.0000 0.0680 0.1980 0.8420 7 35 38 0 0 38 N11 N_AMI 0 0.0000 -0.2310 0.1810 -0.5230 37 39 40 0 0 39 H11 H_AMI 0 0.0000 -1.0990 0.4840 -0.8330 38 0 0 0 0 40 C12 C_BYL 0 0.0000 0.6860 -0.2540 -1.4080 38 41 42 0 0 41 O24 O_BYL 0 0.0000 1.7340 -0.7260 -1.0150 40 0 0 0 0 42 C13 C_ARO 0 0.0000 0.4170 -0.1580 -2.8610 40 43 47 0 0 43 C18 C_ARO 0 0.0000 -0.7890 0.3780 -3.3130 42 44 46 0 0 44 C17 C_ARO 0 0.0000 -1.0370 0.4730 -4.6650 43 45 51 0 0 45 H17 H_ALI 0 0.0000 -1.9690 0.8920 -5.0150 44 0 0 0 53 46 H18 H_ALI 0 0.0000 -1.5240 0.7270 -2.6030 43 0 0 0 52 47 C14 C_ARO 0 0.0000 1.3670 -0.6100 -3.7780 42 48 49 0 0 48 H14 H_ALI 0 0.0000 2.2980 -1.0290 -3.4280 47 0 0 0 52 49 C15 C_ARO 0 0.0000 1.1160 -0.5200 -5.1300 47 50 51 0 0 50 H15 H_ALI 0 0.0000 1.8520 -0.8690 -5.8400 49 0 0 0 53 51 C16 C_ARO 0 0.0000 -0.0870 0.0210 -5.5820 44 49 55 0 0 52 Q5 PSEUD 0 0.0000 0.3870 -0.1510 -3.0155 0 0 0 0 54 53 Q6 PSEUD 0 0.0000 -0.0585 0.0115 -5.4275 0 0 0 0 54 54 QQC PSEUD 0 0.0000 0.1643 -0.0698 -4.2215 0 0 0 0 0 55 C19 C_BYL 0 0.0000 -0.3560 0.1180 -7.0340 51 56 58 0 0 56 O25 O_HYD 0 0.0000 -1.5180 0.6410 -7.4700 55 57 0 0 0 57 H25 H_OXY 0 0.0000 -1.6930 0.7040 -8.4190 56 0 0 0 0 58 O26 O_BYL 0 0.0000 0.4700 -0.2740 -7.8320 55 0 0 0 0