REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)" RESIDUE ANS 5 33 1 33 1 CHI1 0 0 0.0000 7 10 11 12 21 2 CHI2 0 0 0.0000 10 11 12 13 16 3 CHI3 0 0 0.0000 10 11 17 18 21 4 PHI1 0 0 0.0000 2 1 29 32 0 5 PHI2 0 0 0.0000 1 29 32 33 0 1 C1 C_ARO 0 0.0000 -0.5970 0.0470 -1.2820 2 6 29 0 0 2 C2 C_ARO 0 0.0000 -1.9580 0.0430 -1.2320 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -2.6300 0.0180 -0.0120 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -3.7100 0.0120 0.0000 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -2.5240 0.0550 -2.1510 2 0 0 0 0 6 C8A C_ARO 0 0.0000 0.1420 0.0350 -0.0870 1 7 23 0 0 7 C4A C_ARO 0 0.0000 -0.5420 0.0100 1.1520 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.9460 0.0020 1.1640 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -2.4800 -0.0170 2.1030 8 0 0 0 0 10 C5 C_ARO 0 0.0000 0.1990 0.0050 2.3520 7 11 25 0 0 11 N N_AMO 0 0.0000 -0.4520 -0.0130 3.5830 10 12 17 0 0 12 CM1 C_ALI 0 0.0000 -0.0230 -1.2380 4.2700 11 13 14 15 0 13 HM11 H_ALI 0 0.0000 -0.5090 -1.2980 5.2440 12 0 0 0 16 14 HM12 H_ALI 0 0.0000 -0.2980 -2.1060 3.6720 12 0 0 0 16 15 HM13 H_ALI 0 0.0000 1.0580 -1.2190 4.4050 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.0837 -1.5410 4.4403 0 0 0 0 22 17 CM2 C_ALI 0 0.0000 0.0780 1.1140 4.3600 11 18 19 20 0 18 HM21 H_ALI 0 0.0000 -0.2160 2.0510 3.8870 17 0 0 0 21 19 HM22 H_ALI 0 0.0000 -0.3210 1.0780 5.3730 17 0 0 0 21 20 HM23 H_ALI 0 0.0000 1.1650 1.0510 4.3950 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.2093 1.3933 4.5517 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.1465 -0.0738 4.4960 0 0 0 0 0 23 C8 C_ARO 0 0.0000 1.5470 0.0430 -0.1010 6 24 28 0 0 24 C7 C_ARO 0 0.0000 2.2380 0.0310 1.0720 23 25 27 0 0 25 C6 C_ARO 0 0.0000 1.5770 0.0120 2.2960 10 24 26 0 0 26 H6 H_ALI 0 0.0000 2.1490 0.0040 3.2120 25 0 0 0 0 27 H7 H_ALI 0 0.0000 3.3180 0.0370 1.0510 24 0 0 0 0 28 H8 H_ALI 0 0.0000 2.0780 0.0580 -1.0410 23 0 0 0 0 29 S S_XXX 0 0.0000 0.2310 0.0780 -2.8360 1 30 31 32 0 30 O1S O_XXX 0 0.0000 -0.7570 0.4340 -3.7940 29 0 0 0 0 31 O2S O_XXX 0 0.0000 1.4470 0.7770 -2.6110 29 0 0 0 0 32 O3S O_HYD 0 0.0000 0.6310 -1.3510 -3.1680 29 33 0 0 0 33 HOS3 H_OXY 0 0.0000 1.0840 -1.3240 -4.0210 32 0 0 0 0