REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-{[AMINO(IMINO)METHYL]AMINO}-2-(SULFANYLMETHYL)PENTANOIC ACID" RESIDUE L06 10 33 1 33 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 30 0 3 CHI1 0 0 0.0000 3 7 8 9 28 4 CHI2 0 0 0.0000 7 8 9 10 25 5 CHI3 0 0 0.0000 8 9 10 11 22 6 CHI4 0 0 0.0000 9 10 11 12 19 7 CHI5 0 0 0.0000 10 11 12 13 18 8 CHI6 0 0 0.0000 11 12 15 16 18 9 PHI3 0 0 0.0000 3 7 30 32 0 10 PHI4 0 0 0.0000 7 30 32 33 0 1 S S_RED 0 0.0000 -4.3980 0.7040 0.4130 2 3 0 0 0 2 HS H_SUL 0 0.0000 -5.2290 1.5790 -0.1810 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -2.8220 1.2160 -0.3260 1 4 5 7 0 4 H11 H_ALI 0 0.0000 -2.6240 2.2580 -0.0730 3 0 0 0 6 5 H12A H_ALI 0 0.0000 -2.8770 1.1100 -1.4090 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.7505 1.6840 -0.7410 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.6950 0.3360 0.2170 3 8 29 30 0 8 C3 C_ALI 0 0.0000 -0.3510 0.8470 -0.3090 7 9 26 27 0 9 C4 C_ALI 0 0.0000 0.7840 0.0460 0.3320 8 10 23 24 0 10 C5 C_ALI 0 0.0000 2.1280 0.5560 -0.1940 9 11 20 21 0 11 N6 N_AMO 0 0.0000 3.2150 -0.2110 0.4190 10 12 19 0 0 12 C7 C_BYL 0 0.0000 4.5210 0.0710 0.0960 11 13 15 0 0 13 N8 N_AMO 0 0.0000 4.7930 1.0200 -0.7550 12 14 0 0 0 14 HN8 H_AMI 0 0.0000 4.0730 1.5280 -1.1600 13 0 0 0 0 15 N9 N_AMO 0 0.0000 5.5420 -0.6490 0.6720 12 16 17 0 0 16 HN91 H_AMI 0 0.0000 6.4640 -0.4500 0.4440 15 0 0 0 18 17 HN92 H_AMI 0 0.0000 5.3400 -1.3530 1.3080 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 5.9020 -0.9015 0.8760 0 0 0 0 0 19 HN6 H_AMI 0 0.0000 3.0130 -0.9180 1.0520 11 0 0 0 0 20 H51 H_ALI 0 0.0000 2.2400 1.6100 0.0580 10 0 0 0 22 21 H52 H_ALI 0 0.0000 2.1630 0.4350 -1.2770 10 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.2015 1.0225 -0.6095 0 0 0 0 0 23 H41 H_ALI 0 0.0000 0.6720 -1.0090 0.0790 9 0 0 0 25 24 H42 H_ALI 0 0.0000 0.7480 0.1660 1.4140 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.7100 -0.4215 0.7465 0 0 0 0 0 26 H31 H_ALI 0 0.0000 -0.2390 1.9010 -0.0560 8 0 0 0 28 27 H32 H_ALI 0 0.0000 -0.3150 0.7260 -1.3910 8 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.2770 1.3135 -0.7235 0 0 0 0 0 29 H2 H_ALI 0 0.0000 -1.6960 0.3740 1.3060 7 0 0 0 0 30 C10 C_BYL 0 0.0000 -1.9040 -1.0850 -0.2370 7 31 32 0 0 31 O11 O_BYL 0 0.0000 -1.0650 -1.6340 -0.9110 30 0 0 0 0 32 O12 O_HYD 0 0.0000 -3.0230 -1.7420 0.1090 30 33 0 0 0 33 H12 H_OXY 0 0.0000 -3.1580 -2.6540 -0.1830 32 0 0 0 0