REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CARBOXYLYSINE RESIDUE A6CL 10 33 1 33 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 6 7 8 9 22 5 CHI4 0 0 0.0000 7 8 9 10 19 6 CHI5 0 0 0.0000 8 9 10 11 13 7 CHI6 0 0 0.0000 9 10 12 13 13 8 CHI7 0 0 0.0000 8 9 14 15 18 9 PHI2 0 0 0.0000 1 5 30 32 0 10 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 1.1800 -1.5960 1.1020 2 3 5 0 0 2 H2 H_AMI 0 0.0000 1.0090 -1.4310 0.1350 1 0 0 0 4 3 H H_AMI 0 0.0000 2.0970 -1.6900 1.4790 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.5530 -1.5605 0.8070 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0510 -2.0150 1.9350 1 6 29 30 0 6 CB C_ALI 0 0.0000 0.2510 -3.4700 2.3770 5 7 26 27 0 7 CG C_ALI 0 0.0000 0.3210 -4.4400 1.1910 6 8 23 24 0 8 CD C_ALI 0 0.0000 0.5460 -5.8970 1.6150 7 9 20 21 0 9 CE C_ALI 0 0.0000 0.5460 -6.9100 0.4670 8 10 14 19 0 10 CZ C_BYL 0 0.0000 1.6690 -6.6570 -0.5170 9 11 12 0 0 11 OH1 O_BYL 0 0.0000 1.5100 -6.2890 -1.6740 10 0 0 0 0 12 OH2 O_HYD 0 0.0000 2.8940 -6.8680 0.0280 10 13 0 0 0 13 HH2 H_OXY 0 0.0000 3.6540 -6.7040 -0.5700 12 0 0 0 0 14 NZ N_AMO 0 0.0000 -0.7590 -6.7730 -0.2540 9 15 16 17 0 15 HZ1 H_AMI 0 0.0000 -1.0940 -7.6890 -0.5540 14 0 0 0 18 16 HZ2 H_AMI 0 0.0000 -0.6460 -6.1800 -1.0770 14 0 0 0 18 17 HZ3 H_AMI 0 0.0000 -1.4580 -6.3530 0.3590 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.0660 -6.7407 -0.4240 0 0 0 0 0 19 HE H_ALI 0 0.0000 0.5620 -7.9480 0.8120 9 0 0 0 0 20 HD2 H_ALI 0 0.0000 1.4960 -5.9560 2.1620 8 0 0 0 22 21 HD3 H_ALI 0 0.0000 -0.2410 -6.1620 2.3330 8 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.6275 -6.0590 2.2475 0 0 0 0 0 23 HG2 H_ALI 0 0.0000 -0.6260 -4.3910 0.6390 7 0 0 0 25 24 HG3 H_ALI 0 0.0000 1.1040 -4.1330 0.4890 7 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.2390 -4.2620 0.5640 0 0 0 0 0 26 HB2 H_ALI 0 0.0000 -0.5840 -3.7700 3.0240 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 1.1650 -3.5510 2.9770 6 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.2905 -3.6605 3.0005 0 0 0 0 0 29 HA H_ALI 0 0.0000 -0.8630 -1.9080 1.3410 5 0 0 0 0 30 C C_BYL 0 0.0000 0.0010 -1.0810 3.1270 5 31 32 0 0 31 O O_BYL 0 0.0000 0.7980 -0.1850 3.3680 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -1.0820 -1.3490 3.9000 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -1.1430 -0.7410 4.6680 32 0 0 0 0