REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE PL2 16 56 1 56 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 36 0 11 PHI4 0 0 0.0000 30 32 36 40 0 12 PHI5 0 0 0.0000 32 36 40 44 0 13 PHI6 0 0 0.0000 36 40 44 48 0 14 PHI7 0 0 0.0000 40 44 48 50 0 15 PHI8 0 0 0.0000 44 48 50 53 0 16 PHI9 0 0 0.0000 48 50 53 55 0 1 N1 N_AMI 0 0.0000 5.3370 -5.1380 -2.9480 2 16 0 0 0 2 C6 C_ARO 0 0.0000 4.1600 -5.7380 -2.6610 1 3 15 0 0 3 C5 C_ARO 0 0.0000 2.9270 -5.1110 -2.7530 2 4 25 0 0 4 C5M C_ALI 0 0.0000 1.6840 -5.8570 -2.4130 3 5 12 13 0 5 OP4 O_EST 0 0.0000 1.1800 -6.4950 -3.5810 4 6 0 0 0 6 P P_ALI 0 0.0000 -0.1740 -7.3690 -3.4520 5 7 8 10 0 7 OP2 O_XXX 0 0.0000 -0.6410 -8.0100 -4.7270 6 0 0 0 0 8 OP3 O_HYD 0 0.0000 -1.2260 -6.3520 -2.7640 6 9 0 0 0 9 HOP3 H_OXY 0 0.0000 -2.1550 -6.6420 -2.6420 8 0 0 0 0 10 OP1 O_HYD 0 0.0000 0.1800 -8.4010 -2.2590 6 11 0 0 0 11 HOP1 H_OXY 0 0.0000 -0.4570 -9.1150 -2.0440 10 0 0 0 0 12 H5M1 H_ALI 0 0.0000 1.8710 -6.6240 -1.6480 4 0 0 0 14 13 H5M2 H_ALI 0 0.0000 0.9100 -5.1830 -2.0190 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.3905 -5.9035 -1.8335 0 0 0 0 0 15 H6 H_ALI 0 0.0000 4.2430 -6.7730 -2.3430 2 0 0 0 0 16 C2 C_ARO 0 0.0000 5.2720 -3.8490 -3.3480 1 17 22 0 0 17 C2A C_ALI 0 0.0000 6.5790 -3.1970 -3.6630 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 6.4140 -2.2540 -4.1970 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 7.1470 -2.9870 -2.7480 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 7.2050 -3.8480 -4.2860 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 6.9220 -3.0297 -3.7437 0 0 0 0 0 22 C3 C_ARO 0 0.0000 4.0920 -3.1340 -3.4730 16 23 25 0 0 23 O3 O_HYD 0 0.0000 4.0960 -1.8370 -3.8800 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 3.4010 -1.3360 -3.4220 23 0 0 0 0 25 C4 C_ARO 0 0.0000 2.9070 -3.7870 -3.1670 3 22 26 0 0 26 C4A C_ALI 0 0.0000 1.6010 -3.0570 -3.2860 25 27 28 30 0 27 H4A1 H_ALI 0 0.0000 1.6530 -2.2990 -4.0740 26 0 0 0 29 28 H4A2 H_ALI 0 0.0000 0.7890 -3.7440 -3.5470 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.2210 -3.0215 -3.8105 0 0 0 0 0 30 N N_AMI 0 0.0000 1.2350 -2.3880 -2.0440 26 31 32 0 0 31 HN H_AMI 0 0.0000 1.9600 -1.7130 -1.8010 30 0 0 0 0 32 CA C_ALI 0 0.0000 -0.0390 -1.6970 -2.1790 30 33 34 36 0 33 HA1 H_ALI 0 0.0000 -0.8050 -2.4370 -2.4320 32 0 0 0 35 34 HA2 H_ALI 0 0.0000 0.0500 -1.0020 -3.0200 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.3775 -1.7195 -2.7260 0 0 0 0 0 36 CB C_ALI 0 0.0000 -0.4040 -0.9360 -0.9110 32 37 38 40 0 37 HB1 H_ALI 0 0.0000 0.3970 -0.2220 -0.6850 36 0 0 0 39 38 HB2 H_ALI 0 0.0000 -0.4610 -1.6390 -0.0720 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -0.0320 -0.9305 -0.3785 0 0 0 0 0 40 CG C_ALI 0 0.0000 -1.7310 -0.1820 -1.0520 36 41 42 44 0 41 HG1 H_ALI 0 0.0000 -2.5310 -0.8840 -1.3190 40 0 0 0 43 42 HG2 H_ALI 0 0.0000 -1.6480 0.5410 -1.8710 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 -2.0895 -0.1715 -1.5950 0 0 0 0 0 44 CD C_ALI 0 0.0000 -2.1140 0.5680 0.2200 40 45 46 48 0 45 HD1 H_ALI 0 0.0000 -1.3410 1.3020 0.4680 44 0 0 0 47 46 HD2 H_ALI 0 0.0000 -2.2210 -0.1150 1.0680 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 -1.7810 0.5935 0.7680 0 0 0 0 0 48 NE N_AMI 0 0.0000 -3.3480 1.2910 0.0790 44 49 50 0 0 49 HNE H_AMI 0 0.0000 -3.8030 1.2280 -0.8320 48 0 0 0 0 50 CZ C_BYL 0 0.0000 -3.9840 2.0570 1.0400 48 51 53 0 0 51 NH2 N_AMO 0 0.0000 -5.1110 2.6690 0.7890 50 52 0 0 0 52 HNH2 H_AMI 0 0.0000 -5.3820 2.4680 -0.1810 51 0 0 0 0 53 NH1 N_AMI 0 0.0000 -3.3740 2.1420 2.2670 50 54 55 0 0 54 HH11 H_AMI 0 0.0000 -2.4990 1.6730 2.4710 53 0 0 0 56 55 HH12 H_AMI 0 0.0000 -3.7850 2.6870 3.0170 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -3.1420 2.1800 2.7440 0 0 0 0 0