REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[O-PHOSPHONOPYRIDOXYL]-AMINO-HEXANOIC ACID" RESIDUE PY6 16 54 1 54 1 CHI1 0 0 0.0000 2 3 4 5 14 2 CHI2 0 0 0.0000 3 4 5 6 11 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 CHI6 0 0 0.0000 1 16 17 18 21 7 CHI7 0 0 0.0000 16 22 23 24 24 8 PHI1 0 0 0.0000 3 25 26 30 0 9 PHI2 0 0 0.0000 25 26 30 32 0 10 PHI3 0 0 0.0000 26 30 32 51 0 11 CHI8 0 0 0.0000 30 32 33 34 49 12 CHI9 0 0 0.0000 32 33 34 35 46 13 CHI10 0 0 0.0000 33 34 35 36 43 14 CHI11 0 0 0.0000 34 35 36 37 40 15 PHI4 0 0 0.0000 30 32 51 53 0 16 PHI5 0 0 0.0000 32 51 53 54 0 1 N1 N_AMI 0 0.0000 -3.7630 -0.4220 -0.8690 2 16 0 0 0 2 C6 C_ARO 0 0.0000 -2.6540 -0.3790 -1.5820 1 3 15 0 0 3 C5 C_ARO 0 0.0000 -1.4790 0.1040 -1.0380 2 4 25 0 0 4 C5A C_ALI 0 0.0000 -0.2180 0.1480 -1.8620 3 5 12 13 0 5 O4P O_EST 0 0.0000 -0.4860 -0.3610 -3.1700 4 6 0 0 0 6 P P_ALI 0 0.0000 0.8950 -0.2850 -3.9920 5 7 8 10 0 7 O1P O_XXX 0 0.0000 1.9210 -1.1040 -3.3090 6 0 0 0 0 8 O2P O_HYD 0 0.0000 0.6650 -0.8470 -5.4830 6 9 0 0 0 9 HOP2 H_OXY 0 0.0000 1.5150 -0.7840 -5.9400 8 0 0 0 0 10 O3P O_HYD 0 0.0000 1.3920 1.2440 -4.0660 6 11 0 0 0 11 HOP3 H_OXY 0 0.0000 0.6970 1.7420 -4.5170 10 0 0 0 0 12 H5A1 H_ALI 0 0.0000 0.1290 1.1780 -1.9390 4 0 0 0 14 13 H5A2 H_ALI 0 0.0000 0.5480 -0.4600 -1.3850 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.3385 0.3590 -1.6620 0 0 0 0 0 15 H6 H_ALI 0 0.0000 -2.6650 -0.7230 -2.6060 2 0 0 0 0 16 C2 C_ARO 0 0.0000 -3.7990 -0.0140 0.3830 1 17 22 0 0 17 C2A C_ALI 0 0.0000 -5.0920 -0.0840 1.1530 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 -5.6440 0.8460 1.0230 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 -5.6910 -0.9160 0.7820 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 -4.8770 -0.2350 2.2110 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -5.4040 -0.1017 1.3387 0 0 0 0 0 22 C3 C_ARO 0 0.0000 -2.6590 0.4790 1.0000 16 23 25 0 0 23 O3 O_HYD 0 0.0000 -2.7010 0.8990 2.2920 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 -2.9260 1.8390 2.2720 23 0 0 0 0 25 C4 C_ARO 0 0.0000 -1.4710 0.5380 0.2770 3 22 26 0 0 26 C4A C_ALI 0 0.0000 -0.2090 1.0680 0.9080 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 -0.4650 1.8110 1.6630 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.4140 1.5270 0.1420 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.0255 1.6690 0.9025 0 0 0 0 0 30 N N_AMI 0 0.0000 0.5230 -0.0370 1.5380 26 31 32 0 0 31 HN2 H_AMI 0 0.0000 0.8270 -0.6460 0.7930 30 0 0 0 0 32 CA C_ALI 0 0.0000 1.7350 0.5430 2.1310 30 33 50 51 0 33 CB C_ALI 0 0.0000 2.1410 -0.2700 3.3620 32 34 47 48 0 34 CG C_ALI 0 0.0000 1.0080 -0.2410 4.3890 33 35 44 45 0 35 CD C_ALI 0 0.0000 1.4140 -1.0540 5.6190 34 36 41 42 0 36 CE C_ALI 0 0.0000 0.2800 -1.0250 6.6460 35 37 38 39 0 37 HE1 H_ALI 0 0.0000 0.5690 -1.6050 7.5230 36 0 0 0 40 38 HE2 H_ALI 0 0.0000 0.0830 0.0040 6.9410 36 0 0 0 40 39 HE3 H_ALI 0 0.0000 -0.6190 -1.4560 6.2070 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.0110 -1.0190 6.8903 0 0 0 0 0 41 HD1 H_ALI 0 0.0000 2.3130 -0.6230 6.0590 35 0 0 0 43 42 HD2 H_ALI 0 0.0000 1.6110 -2.0850 5.3250 35 0 0 0 43 43 Q5 PSEUD 0 0.0000 1.9620 -1.3540 5.6920 0 0 0 0 0 44 HG1 H_ALI 0 0.0000 0.1080 -0.6720 3.9490 34 0 0 0 46 45 HG2 H_ALI 0 0.0000 0.8100 0.7890 4.6830 34 0 0 0 46 46 Q6 PSEUD 0 0.0000 0.4590 0.0585 4.3160 0 0 0 0 0 47 HB1 H_ALI 0 0.0000 3.0410 0.1600 3.8010 33 0 0 0 49 48 HB2 H_ALI 0 0.0000 2.3390 -1.3000 3.0670 33 0 0 0 49 49 Q7 PSEUD 0 0.0000 2.6900 -0.5700 3.4340 0 0 0 0 0 50 HA H_ALI 0 0.0000 1.5380 1.5730 2.4250 32 0 0 0 0 51 C C_BYL 0 0.0000 2.8520 0.5140 1.1190 32 52 53 0 0 52 O O_BYL 0 0.0000 3.7120 1.3620 1.1450 51 0 0 0 0 53 OXT O_HYD 0 0.0000 2.8910 -0.4520 0.1890 51 54 0 0 0 54 HXT H_OXY 0 0.0000 3.6070 -0.4700 -0.4590 53 0 0 0 0