REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYLAMINOBENZYLMETHYLCARBONYL GROUP" RESIDUE PSS 6 34 1 34 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 12 0 3 PHI2 0 0 0.0000 1 10 12 17 0 4 CHI2 0 0 0.0000 10 12 13 14 15 5 PHI3 0 0 0.0000 10 12 17 21 0 6 PHI4 0 0 0.0000 12 17 21 30 0 1 C1 C_ALI 0 0.0000 -2.0150 1.3900 0.7740 2 7 8 10 0 2 C2 C_ALI 0 0.0000 -2.2730 2.8050 0.2520 1 3 4 5 0 3 H21 H_ALI 0 0.0000 -2.9540 2.7590 -0.5980 2 0 0 0 6 4 H22 H_ALI 0 0.0000 -2.7190 3.4080 1.0430 2 0 0 0 6 5 H23 H_ALI 0 0.0000 -1.3310 3.2540 -0.0610 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.3347 3.1403 0.1280 0 0 0 0 0 7 H11 H_ALI 0 0.0000 -1.3340 1.4360 1.6240 1 0 0 0 9 8 H12 H_ALI 0 0.0000 -2.9570 0.9400 1.0870 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.1455 1.1880 1.3555 0 0 0 0 0 10 N N_AMI 0 0.0000 -1.4140 0.5770 -0.2920 1 11 12 0 0 11 HN H_AMI 0 0.0000 -2.1160 0.4760 -1.0100 10 0 0 0 0 12 C3 C_ALI 0 0.0000 -1.1930 -0.7610 0.2720 10 13 16 17 0 13 C C_BYL 0 0.0000 -2.4550 -1.5750 0.1470 12 14 15 0 0 14 O O_BYL 0 0.0000 -3.4380 -1.0900 -0.3610 13 0 0 0 0 15 H H_ALI 0 0.0000 -2.4800 -2.5920 0.5100 13 0 0 0 0 16 H3 H_ALI 0 0.0000 -0.9210 -0.6720 1.3240 12 0 0 0 0 17 C' C_ALI 0 0.0000 -0.0610 -1.4550 -0.4890 12 18 19 21 0 18 H'1 H_ALI 0 0.0000 0.0440 -2.4790 -0.1300 17 0 0 0 20 19 H'2 H_ALI 0 0.0000 -0.2920 -1.4650 -1.5540 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.1240 -1.9720 -0.8420 0 0 0 0 0 21 C1' C_ARO 0 0.0000 1.2280 -0.7080 -0.2620 17 22 30 0 0 22 C2' C_ARO 0 0.0000 2.0460 -1.0470 0.7990 21 23 29 0 0 23 C3' C_ARO 0 0.0000 3.2290 -0.3620 1.0070 22 24 28 0 0 24 C4' C_ARO 0 0.0000 3.5940 0.6620 0.1530 23 25 27 0 0 25 C5' C_ARO 0 0.0000 2.7760 1.0000 -0.9090 24 26 30 0 0 26 H5' H_ALI 0 0.0000 3.0610 1.8010 -1.5760 25 0 0 0 33 27 H4' H_ALI 0 0.0000 4.5170 1.1970 0.3160 24 0 0 0 0 28 H3' H_ALI 0 0.0000 3.8670 -0.6270 1.8370 23 0 0 0 33 29 H2' H_ALI 0 0.0000 1.7610 -1.8470 1.4670 22 0 0 0 32 30 C6' C_ARO 0 0.0000 1.5960 0.3130 -1.1190 21 25 31 0 0 31 H6' H_ALI 0 0.0000 0.9570 0.5770 -1.9490 30 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.3590 -0.6350 -0.2410 0 0 0 0 34 33 Q5 PSEUD 0 0.0000 3.4640 0.5870 0.1305 0 0 0 0 34 34 QQA PSEUD 0 0.0000 2.4115 -0.0240 -0.0552 0 0 0 0 0