REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE RESIDUE A14W 6 35 1 35 1 CHI1 0 0 0.0000 1 2 9 10 22 2 CHI2 0 0 0.0000 2 9 10 11 19 3 CHI3 0 0 0.0000 9 10 11 12 18 4 CHI4 0 0 0.0000 10 11 12 13 16 5 PHI1 0 0 0.0000 1 24 28 32 0 6 PHI2 0 0 0.0000 24 28 32 34 0 1 C2 C_ARO 0 0.0000 3.7060 2.6270 1.9770 2 23 24 0 0 2 C1 C_ARO 0 0.0000 3.0430 3.5320 1.1560 1 3 9 0 0 3 C6 C_ARO 0 0.0000 2.8580 4.8500 1.5570 2 4 8 0 0 4 C5 C_ARO 0 0.0000 3.3420 5.2680 2.7960 3 5 7 0 0 5 C4 C_ARO 0 0.0000 4.0080 4.3660 3.6260 4 6 24 0 0 6 H4 H_ALI 0 0.0000 4.3830 4.7010 4.5890 5 0 0 0 25 7 H5 H_ALI 0 0.0000 3.2010 6.2970 3.1160 4 0 0 0 26 8 H6 H_ALI 0 0.0000 2.3410 5.5600 0.9170 3 0 0 0 0 9 C7 C_ALI 0 0.0000 2.5220 3.0820 -0.1780 2 10 20 21 0 10 N8 N_AMO 0 0.0000 3.4990 3.2560 -1.2260 9 11 19 0 0 11 C9 C_BYL 0 0.0000 3.2730 2.9630 -2.5540 10 12 17 0 0 12 C10 C_ALI 0 0.0000 4.4170 3.2140 -3.5120 11 13 14 15 0 13 H101 H_ALI 0 0.0000 4.1550 4.0470 -4.1710 12 0 0 0 16 14 H102 H_ALI 0 0.0000 5.3370 3.4600 -2.9750 12 0 0 0 16 15 H103 H_ALI 0 0.0000 4.5900 2.3210 -4.1190 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.6940 3.2760 -3.7550 0 0 0 0 0 17 N11 N_AMO 0 0.0000 2.1580 2.5040 -3.0390 11 18 0 0 0 18 H11 H_AMI 0 0.0000 1.4670 2.3780 -2.2920 17 0 0 0 0 19 H8 H_AMI 0 0.0000 4.4040 3.6220 -0.9430 10 0 0 0 0 20 H71 H_ALI 0 0.0000 2.2460 2.0220 -0.1470 9 0 0 0 22 21 H72 H_ALI 0 0.0000 1.6250 3.6440 -0.4590 9 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.9355 2.8330 -0.3030 0 0 0 0 0 23 H2 H_ALI 0 0.0000 3.8480 1.5970 1.6570 1 0 0 0 25 24 C3 C_ARO 0 0.0000 4.1900 3.0450 3.2160 1 5 28 0 0 25 Q5 PSEUD 0 0.0000 4.1155 3.1490 3.1230 0 0 0 0 27 26 Q6 PSEUD 0 0.0000 3.2010 6.2970 3.1160 0 0 0 0 27 27 QQA PSEUD 0 0.0000 3.6582 4.7230 3.1195 0 0 0 0 0 28 C12 C_ALI 0 0.0000 4.9020 2.0810 4.1030 24 29 30 32 0 29 H121 H_ALI 0 0.0000 4.7500 2.3310 5.1630 28 0 0 0 31 30 H122 H_ALI 0 0.0000 4.5320 1.0560 3.9630 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 4.6410 1.6935 4.5630 0 0 0 0 0 32 N13 N_AMI 0 0.0000 6.3230 2.0620 3.8630 28 33 34 0 0 33 H131 H_AMI 0 0.0000 6.6870 2.5320 3.0520 32 0 0 0 35 34 H132 H_AMI 0 0.0000 6.8970 1.4200 4.3830 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 6.7920 1.9760 3.7175 0 0 0 0 0