REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3,7-DIAMINOHEPTANOIC ACID" RESIDUE B3K 9 34 1 34 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 31 0 8 PHI3 0 0 0.0000 5 27 31 33 0 9 PHI4 0 0 0.0000 27 31 33 34 0 1 N N_AMI 0 0.0000 0.3480 -3.2870 -0.9340 2 3 5 0 0 2 H H_AMI 0 0.0000 0.3290 -3.3000 -1.9280 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.0610 -4.0000 -0.3740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.1340 -3.6500 -1.1510 0 0 0 0 0 5 CB C_ALI 0 0.0000 0.7200 -2.0310 -0.2750 1 6 26 27 0 6 CG C_ALI 0 0.0000 2.1990 -1.7060 -0.5700 5 7 23 24 0 7 CD C_ALI 0 0.0000 3.2140 -2.7400 -0.0630 6 8 20 21 0 8 CE C_ALI 0 0.0000 4.6700 -2.3380 -0.3130 7 9 17 18 0 9 CF C_ALI 0 0.0000 5.6330 -3.3920 0.2330 8 10 14 15 0 10 NZ N_AMO 0 0.0000 7.0130 -3.0020 -0.0310 9 11 12 0 0 11 HNZ1 H_AMI 0 0.0000 7.4770 -2.4270 0.6400 10 0 0 0 13 12 HNZ2 H_AMI 0 0.0000 7.3760 -3.1450 -0.9500 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 7.4265 -2.7860 -0.1550 0 0 0 0 0 14 HF1 H_ALI 0 0.0000 5.4910 -3.5140 1.3120 9 0 0 0 16 15 HF2 H_ALI 0 0.0000 5.4390 -4.3600 -0.2420 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.4650 -3.9370 0.5350 0 0 0 0 0 17 HE2 H_ALI 0 0.0000 4.8450 -2.2120 -1.3870 8 0 0 0 19 18 HE3 H_ALI 0 0.0000 4.8690 -1.3700 0.1650 8 0 0 0 19 19 Q4 PSEUD 0 0.0000 4.8570 -1.7910 -0.6110 0 0 0 0 0 20 HD2 H_ALI 0 0.0000 3.0170 -3.7190 -0.5170 7 0 0 0 22 21 HD3 H_ALI 0 0.0000 3.0580 -2.8640 1.0160 7 0 0 0 22 22 Q5 PSEUD 0 0.0000 3.0375 -3.2915 0.2495 0 0 0 0 0 23 HG2 H_ALI 0 0.0000 2.3410 -1.5880 -1.6510 6 0 0 0 25 24 HG3 H_ALI 0 0.0000 2.4540 -0.7350 -0.1240 6 0 0 0 25 25 Q6 PSEUD 0 0.0000 2.3975 -1.1615 -0.8875 0 0 0 0 0 26 HB H_ALI 0 0.0000 0.5820 -2.1600 0.8040 5 0 0 0 0 27 CA C_ALI 0 0.0000 -0.2110 -0.9100 -0.7690 5 28 29 31 0 28 HA1 H_ALI 0 0.0000 -0.0780 -0.7510 -1.8460 27 0 0 0 30 29 HA2 H_ALI 0 0.0000 -1.2570 -1.1880 -0.5900 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -0.6675 -0.9695 -1.2180 0 0 0 0 0 31 C C_BYL 0 0.0000 0.0630 0.4180 -0.1010 27 32 33 0 0 32 O O_BYL 0 0.0000 0.5160 0.5790 1.0220 31 0 0 0 0 33 OXT O_HYD 0 0.0000 -0.2320 1.4370 -0.9480 31 34 0 0 0 34 HXT H_OXY 0 0.0000 -0.0370 2.3120 -0.5480 33 0 0 0 0