REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BUTYLBENZENE RESIDUE N4B 4 31 1 31 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 27 0 4 PHI4 0 0 0.0000 19 23 27 30 0 1 C1 C_ARO 0 0.0000 0.0010 0.4500 -0.5810 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -1.1960 0.2120 -1.2290 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1970 -0.2670 -2.5250 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.1330 -0.4530 -3.0320 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -2.1310 0.4020 -0.7230 2 0 0 0 12 6 C6 C_ARO 0 0.0000 1.1970 0.2120 -1.2310 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.1960 -0.2710 -2.5260 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.0010 -0.5090 -3.1740 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -0.0020 -0.8850 -4.1860 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.1310 -0.4610 -3.0320 7 0 0 0 13 11 H6 H_ALI 0 0.0000 2.1330 0.3980 -0.7250 6 0 0 0 12 12 Q5 PSEUD 0 0.0000 0.0010 0.4000 -0.7240 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -0.0010 -0.4570 -3.0320 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.0000 -0.0285 -1.8780 0 0 0 0 0 15 C1' C_ALI 0 0.0000 0.0020 0.9730 0.8310 1 16 17 19 0 16 H1'1 H_ALI 0 0.0000 -0.8860 1.5830 0.9940 15 0 0 0 18 17 H1'2 H_ALI 0 0.0000 0.8930 1.5790 0.9940 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.0035 1.5810 0.9940 0 0 0 0 0 19 C2' C_ALI 0 0.0000 -0.0000 -0.2020 1.8100 15 20 21 23 0 20 H2'1 H_ALI 0 0.0000 0.8880 -0.8120 1.6480 19 0 0 0 22 21 H2'2 H_ALI 0 0.0000 -0.8910 -0.8080 1.6480 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.0015 -0.8100 1.6480 0 0 0 0 0 23 C3' C_ALI 0 0.0000 0.0000 0.3280 3.2450 19 24 25 27 0 24 H3'1 H_ALI 0 0.0000 -0.8870 0.9390 3.4080 23 0 0 0 26 25 H3'2 H_ALI 0 0.0000 0.8920 0.9340 3.4080 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 0.0025 0.9365 3.4080 0 0 0 0 0 27 C4' C_ALI 0 0.0000 -0.0010 -0.8460 4.2240 23 28 29 30 0 28 H4'1 H_ALI 0 0.0000 -0.0000 -0.4680 5.2470 27 0 0 0 31 29 H4'2 H_ALI 0 0.0000 -0.8930 -1.4520 4.0620 27 0 0 0 31 30 H4'3 H_ALI 0 0.0000 0.8860 -1.4560 4.0620 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.0023 -1.1253 4.4570 0 0 0 0 0