REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-LYSINE RESIDUE DLY 8 30 1 30 1 PHI1 0 0 0.0000 2 1 5 27 0 2 CHI1 0 0 0.0000 1 5 6 7 25 3 CHI2 0 0 0.0000 5 6 7 8 22 4 CHI3 0 0 0.0000 6 7 8 9 19 5 CHI4 0 0 0.0000 7 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 13 7 PHI2 0 0 0.0000 1 5 27 29 0 8 PHI3 0 0 0.0000 5 27 29 30 0 1 N N_AMI 0 0.0000 1.7700 0.2320 -1.3310 2 3 5 0 0 2 H H_AMI 0 0.0000 2.1430 0.6020 -2.1930 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8820 -0.7690 -1.3730 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0125 -0.0835 -1.7830 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3260 0.4980 -1.3480 1 6 26 27 0 6 CB C_ALI 0 0.0000 -0.3290 -0.1730 -0.1400 5 7 23 24 0 7 CG C_ALI 0 0.0000 0.2770 0.3870 1.1470 6 8 20 21 0 8 CD C_ALI 0 0.0000 -0.3780 -0.2830 2.3550 7 9 17 18 0 9 CE C_ALI 0 0.0000 0.2280 0.2770 3.6420 8 10 14 15 0 10 NZ N_AMO 0 0.0000 -0.4010 -0.3670 4.8020 9 11 12 0 0 11 HZ1 H_AMI 0 0.0000 0.0270 0.0310 5.6240 10 0 0 0 13 12 HZ2 H_AMI 0 0.0000 -1.3670 -0.0740 4.8080 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.6700 -0.0215 5.2160 0 0 0 0 0 14 HE2 H_ALI 0 0.0000 0.0550 1.3520 3.6860 9 0 0 0 16 15 HE3 H_ALI 0 0.0000 1.3000 0.0800 3.6550 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.6775 0.7160 3.6705 0 0 0 0 0 17 HD2 H_ALI 0 0.0000 -0.2060 -1.3590 2.3110 8 0 0 0 19 18 HD3 H_ALI 0 0.0000 -1.4500 -0.0870 2.3430 8 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.8280 -0.7230 2.3270 0 0 0 0 0 20 HG2 H_ALI 0 0.0000 0.1040 1.4630 1.1910 7 0 0 0 22 21 HG3 H_ALI 0 0.0000 1.3490 0.1910 1.1590 7 0 0 0 22 22 Q5 PSEUD 0 0.0000 0.7265 0.8270 1.1750 0 0 0 0 0 23 HB2 H_ALI 0 0.0000 -0.1570 -1.2480 -0.1840 6 0 0 0 25 24 HB3 H_ALI 0 0.0000 -1.4010 0.0230 -0.1520 6 0 0 0 25 25 Q6 PSEUD 0 0.0000 -0.7790 -0.6125 -0.1680 0 0 0 0 0 26 HA H_ALI 0 0.0000 0.1530 1.5730 -1.3040 5 0 0 0 0 27 C C_BYL 0 0.0000 -0.2710 -0.0540 -2.6160 5 28 29 0 0 28 O O_BYL 0 0.0000 0.2200 -1.0240 -3.1430 27 0 0 0 0 29 OXT O_HYD 0 0.0000 -1.3500 0.5300 -3.1600 27 30 0 0 0 30 HXT H_OXY 0 0.0000 -1.7340 0.1750 -3.9740 29 0 0 0 0