REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID" RESIDUE L98 8 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 31 0 3 CHI1 0 0 0.0000 3 7 8 9 27 4 CHI2 0 0 0.0000 9 10 11 12 19 5 CHI3 0 0 0.0000 10 11 12 13 18 6 CHI4 0 0 0.0000 11 12 15 16 18 7 PHI3 0 0 0.0000 3 7 31 33 0 8 PHI4 0 0 0.0000 7 31 33 34 0 1 S S_RED 0 0.0000 -3.5920 -1.7050 0.6380 2 3 0 0 0 2 HS H_SUL 0 0.0000 -4.0720 -1.9700 1.8670 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -2.1620 -0.6770 1.0730 1 4 5 7 0 4 H11A H_ALI 0 0.0000 -1.4800 -1.2500 1.7010 3 0 0 0 6 5 H12 H_ALI 0 0.0000 -2.5010 0.2060 1.6160 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.9905 -0.5220 1.6585 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.4380 -0.2440 -0.2030 3 8 30 31 0 8 C3 C_ARO 0 0.0000 -0.1830 0.5070 0.1610 7 9 21 0 0 9 C4 C_ARO 0 0.0000 1.0470 0.0390 -0.2580 8 10 20 0 0 10 C5 C_ARO 0 0.0000 2.2030 0.7280 0.0840 9 11 23 0 0 11 N9 N_AMO 0 0.0000 3.4510 0.2530 -0.3340 10 12 19 0 0 12 C10 C_BYL 0 0.0000 3.7210 -1.0960 -0.2990 11 13 15 0 0 13 N11 N_AMO 0 0.0000 4.8390 -1.5500 -0.7920 12 14 0 0 0 14 H11 H_AMI 0 0.0000 5.4440 -0.9490 -1.2560 13 0 0 0 0 15 N12 N_AMO 0 0.0000 2.8120 -1.9650 0.2580 12 16 17 0 0 16 H121 H_AMI 0 0.0000 3.0030 -2.9160 0.2830 15 0 0 0 18 17 H122 H_AMI 0 0.0000 1.9820 -1.6270 0.6280 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.4925 -2.2715 0.4555 0 0 0 0 0 19 HN9 H_AMI 0 0.0000 4.1250 0.8750 -0.6490 11 0 0 0 0 20 H4 H_ALI 0 0.0000 1.1100 -0.8670 -0.8420 9 0 0 0 27 21 C6 C_ARO 0 0.0000 -0.2650 1.6670 0.9090 8 22 26 0 0 22 C7 C_ARO 0 0.0000 0.8840 2.3580 1.2460 21 23 25 0 0 23 C8 C_ARO 0 0.0000 2.1180 1.8920 0.8360 10 22 24 0 0 24 H8 H_ALI 0 0.0000 3.0150 2.4330 1.0990 23 0 0 0 0 25 H7 H_ALI 0 0.0000 0.8170 3.2640 1.8310 22 0 0 0 28 26 H6 H_ALI 0 0.0000 -1.2290 2.0330 1.2320 21 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.0595 0.5830 0.1950 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 0.8170 3.2640 1.8310 0 0 0 0 29 29 QQA PSEUD 0 0.0000 0.3787 1.9235 1.0130 0 0 0 0 0 30 H2 H_ALI 0 0.0000 -1.1780 -1.1250 -0.7900 7 0 0 0 0 31 C13 C_BYL 0 0.0000 -2.3410 0.6500 -1.0140 7 32 33 0 0 32 O14 O_BYL 0 0.0000 -2.0000 1.7810 -1.2690 31 0 0 0 0 33 O15 O_HYD 0 0.0000 -3.5240 0.1910 -1.4520 31 34 0 0 0 34 H15 H_OXY 0 0.0000 -4.1030 0.7640 -1.9720 33 0 0 0 0