REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-HYDROXY-6-METHYL-4-((2-(2-(2-NITROBENZAMIDO)ACETYL)HYDRAZINYL)METHYL)PYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE BLP 16 59 1 59 1 PHI1 0 0 0.0000 1 2 4 13 0 2 PHI2 0 0 0.0000 4 13 17 19 0 3 PHI3 0 0 0.0000 13 17 19 21 0 4 PHI4 0 0 0.0000 17 19 21 25 0 5 PHI5 0 0 0.0000 19 21 25 27 0 6 PHI6 0 0 0.0000 21 25 27 29 0 7 PHI7 0 0 0.0000 25 27 29 31 0 8 PHI8 0 0 0.0000 27 29 31 35 0 9 PHI9 0 0 0.0000 29 31 35 48 0 10 CHI1 0 0 0.0000 35 36 37 38 38 11 CHI2 0 0 0.0000 36 39 40 41 44 12 PHI10 0 0 0.0000 35 48 49 53 0 13 PHI11 0 0 0.0000 48 49 53 54 0 14 PHI12 0 0 0.0000 49 53 54 59 0 15 CHI3 0 0 0.0000 53 54 55 56 56 16 CHI4 0 0 0.0000 53 54 57 58 58 1 O8 O_XXX 0 0.0000 -8.1320 1.5160 -0.9870 2 0 0 0 0 2 N5 N_AMI 0 0.0000 -7.0470 0.9920 -0.8060 1 3 4 0 0 3 O7 O_XXX 0 0.0000 -6.0870 1.3340 -1.4730 2 0 0 0 0 4 C16 C_ARO 0 0.0000 -6.8950 -0.0600 0.2240 2 5 13 0 0 5 C15 C_ARO 0 0.0000 -7.9430 -0.3520 1.0730 4 6 12 0 0 6 C14 C_ARO 0 0.0000 -7.8030 -1.3350 2.0360 5 7 11 0 0 7 C13 C_ARO 0 0.0000 -6.6150 -2.0360 2.1500 6 8 10 0 0 8 C12 C_ARO 0 0.0000 -5.5630 -1.7580 1.3040 7 9 13 0 0 9 H12 H_ALI 0 0.0000 -4.6360 -2.3070 1.3930 8 0 0 0 15 10 H13 H_ALI 0 0.0000 -6.5120 -2.8030 2.9040 7 0 0 0 0 11 H14 H_ALI 0 0.0000 -8.6240 -1.5570 2.7010 6 0 0 0 15 12 H15 H_ALI 0 0.0000 -8.8730 0.1910 0.9890 5 0 0 0 14 13 C11 C_ARO 0 0.0000 -5.6970 -0.7670 0.3300 4 8 17 0 0 14 Q5 PSEUD 0 0.0000 -8.8730 0.1910 0.9890 0 0 0 0 16 15 Q6 PSEUD 0 0.0000 -6.6300 -1.9320 2.0470 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -7.7515 -0.8705 1.5180 0 0 0 0 0 17 C10 C_BYL 0 0.0000 -4.5730 -0.4640 -0.5820 13 18 19 0 0 18 O6 O_BYL 0 0.0000 -4.7390 -0.5010 -1.7850 17 0 0 0 0 19 N4 N_AMI 0 0.0000 -3.3640 -0.1480 -0.0780 17 20 21 0 0 20 HN4 H_AMI 0 0.0000 -3.2310 -0.1190 0.8830 19 0 0 0 0 21 C9 C_ALI 0 0.0000 -2.2500 0.1530 -0.9810 19 22 23 25 0 22 H91 H_ALI 0 0.0000 -2.5080 1.0090 -1.6040 21 0 0 0 24 23 H92 H_ALI 0 0.0000 -2.0530 -0.7120 -1.6150 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.2805 0.1485 -1.6095 0 0 0 0 0 25 C8 C_BYL 0 0.0000 -1.0190 0.4730 -0.1710 21 26 27 0 0 26 O5 O_BYL 0 0.0000 -1.0680 0.4520 1.0400 25 0 0 0 0 27 N3 N_AMI 0 0.0000 0.1350 0.7820 -0.7940 25 28 29 0 0 28 HN3 H_AMI 0 0.0000 0.1740 0.7980 -1.7630 27 0 0 0 0 29 N2 N_AMI 0 0.0000 1.2500 1.0720 -0.0610 27 30 31 0 0 30 HN2 H_AMI 0 0.0000 1.5110 0.2230 0.4180 29 0 0 0 0 31 C7 C_ALI 0 0.0000 2.3240 1.3620 -1.0210 29 32 33 35 0 32 H71 H_ALI 0 0.0000 2.0360 2.2100 -1.6420 31 0 0 0 34 33 H72 H_ALI 0 0.0000 2.4910 0.4900 -1.6530 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 2.2635 1.3500 -1.6475 0 0 0 0 0 35 C6 C_ARO 0 0.0000 3.5900 1.6920 -0.2740 31 36 48 0 0 36 C17 C_ARO 0 0.0000 3.8810 3.0030 0.0910 35 37 39 0 0 37 O9 O_HYD 0 0.0000 3.0280 4.0120 -0.2240 36 38 0 0 0 38 HO9 H_OXY 0 0.0000 2.4080 4.0950 0.5130 37 0 0 0 0 39 C2 C_ARO 0 0.0000 5.0600 3.2660 0.7730 36 40 45 0 0 40 C1 C_ALI 0 0.0000 5.3920 4.6810 1.1700 39 41 42 43 0 41 H11 H_ALI 0 0.0000 5.9630 5.1580 0.3730 40 0 0 0 44 42 H12A H_ALI 0 0.0000 4.4690 5.2370 1.3390 40 0 0 0 44 43 H13A H_ALI 0 0.0000 5.9830 4.6730 2.0860 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 5.4717 5.0227 1.2660 0 0 0 0 0 45 N1 N_AMO 0 0.0000 5.8910 2.2900 1.0820 39 46 0 0 0 46 C3 C_ARO 0 0.0000 5.6430 1.0370 0.7550 45 47 48 0 0 47 H3 H_ALI 0 0.0000 6.3480 0.2660 1.0270 46 0 0 0 0 48 C4 C_ARO 0 0.0000 4.4910 0.6970 0.0700 35 46 49 0 0 49 C5 C_ALI 0 0.0000 4.2180 -0.7390 -0.2970 48 50 51 53 0 50 H51 H_ALI 0 0.0000 3.2850 -1.0610 0.1660 49 0 0 0 52 51 H52 H_ALI 0 0.0000 4.1360 -0.8270 -1.3800 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 3.7105 -0.9440 -0.6070 0 0 0 0 0 53 O1 O_EST 0 0.0000 5.2900 -1.5610 0.1680 49 54 0 0 0 54 P1 P_ALI 0 0.0000 4.9340 -3.0730 -0.2570 53 55 57 59 0 55 O2 O_HYD 0 0.0000 6.1640 -4.0400 0.1220 54 56 0 0 0 56 HO2 H_OXY 0 0.0000 5.9110 -4.9340 -0.1490 55 0 0 0 0 57 O3 O_HYD 0 0.0000 3.6130 -3.5540 0.5280 54 58 0 0 0 58 HO3 H_OXY 0 0.0000 3.8130 -3.5010 1.4720 57 0 0 0 0 59 O4 O_XXX 0 0.0000 4.6910 -3.1320 -1.7150 54 0 0 0 0