REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SERYL-HYDROXAMATE-ADENOSINE MONOPHOSPHATE" RESIDUE AHX 19 54 1 54 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 15 0 5 PHI3 0 0 0.0000 5 13 15 17 0 6 PHI4 0 0 0.0000 13 15 17 18 0 7 PHI5 0 0 0.0000 15 17 18 22 0 8 CHI3 0 0 0.0000 17 18 20 21 21 9 PHI6 0 0 0.0000 17 18 22 23 0 10 PHI7 0 0 0.0000 18 22 23 27 0 11 PHI8 0 0 0.0000 22 23 27 37 0 12 CHI4 0 0 0.0000 23 27 28 29 35 13 CHI5 0 0 0.0000 27 28 29 30 30 14 CHI6 0 0 0.0000 27 28 31 32 34 15 CHI7 0 0 0.0000 28 31 32 33 33 16 PHI9 0 0 0.0000 23 27 37 38 0 17 PHI10 0 0 0.0000 27 37 38 40 0 18 PHI11 0 0 0.0000 37 38 40 50 0 19 CHI8 0 0 0.0000 43 44 45 46 48 1 N10 N_AMI 0 0.0000 2.6290 0.0540 -7.7490 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.6240 0.4980 -8.6550 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.6850 -0.9390 -7.9140 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.6545 -0.2205 -8.2845 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.3140 0.3080 -7.1460 1 6 12 13 0 6 CB C_ALI 0 0.0000 0.2150 -0.1460 -8.1090 5 7 9 10 0 7 OG O_HYD 0 0.0000 0.3260 0.5790 -9.3350 6 8 0 0 0 8 HOG H_OXY 0 0.0000 -0.3820 0.2620 -9.9110 7 0 0 0 0 9 HB1 H_ALI 0 0.0000 0.3240 -1.2120 -8.3060 6 0 0 0 11 10 HB2 H_ALI 0 0.0000 -0.7600 0.0420 -7.6610 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.2180 -0.5850 -7.9835 0 0 0 0 0 12 HA H_ALI 0 0.0000 1.2060 1.3750 -6.9490 5 0 0 0 0 13 C9 C_BYL 0 0.0000 1.1980 -0.4560 -5.8530 5 14 15 0 0 14 O9 O_BYL 0 0.0000 1.7910 -1.5040 -5.7130 13 0 0 0 0 15 N8 N_AMI 0 0.0000 0.4350 0.0250 -4.8520 13 16 17 0 0 16 HN8 H_AMI 0 0.0000 -0.0390 0.8630 -4.9640 15 0 0 0 0 17 O3A O_EST 0 0.0000 0.3250 -0.6930 -3.6370 15 18 0 0 0 18 PA P_ALI 0 0.0000 -0.6490 0.1570 -2.6790 17 19 20 22 0 19 O1A O_XXX 0 0.0000 -0.0650 1.4970 -2.4460 18 0 0 0 0 20 O2A O_HYD 0 0.0000 -2.0890 0.3140 -3.3820 18 21 0 0 0 21 HOA2 H_OXY 0 0.0000 -2.4330 -0.5790 -3.5150 20 0 0 0 0 22 O5' O_EST 0 0.0000 -0.8190 -0.6050 -1.2720 18 23 0 0 0 23 C5' C_ALI 0 0.0000 -1.6900 0.1940 -0.4700 22 24 25 27 0 24 H5'1 H_ALI 0 0.0000 -1.2470 1.1800 -0.3250 23 0 0 0 26 25 H5'2 H_ALI 0 0.0000 -2.6520 0.2990 -0.9720 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.9495 0.7395 -0.6485 0 0 0 0 0 27 C4' C_ALI 0 0.0000 -1.8950 -0.4780 0.8880 23 28 36 37 0 28 C3' C_ALI 0 0.0000 -2.8270 0.3810 1.7630 27 29 31 35 0 29 O3' O_HYD 0 0.0000 -4.0010 -0.3490 2.1230 28 30 0 0 0 30 HO3' H_OXY 0 0.0000 -4.5130 0.2170 2.7160 29 0 0 0 0 31 C2' C_ALI 0 0.0000 -1.9770 0.6970 3.0220 28 32 34 38 0 32 O2' O_HYD 0 0.0000 -2.7700 0.6080 4.2070 31 33 0 0 0 33 HO2' H_OXY 0 0.0000 -3.4110 1.3320 4.1700 32 0 0 0 0 34 H2' H_ALI 0 0.0000 -1.5100 1.6780 2.9410 31 0 0 0 0 35 H3' H_ALI 0 0.0000 -3.0960 1.3010 1.2440 28 0 0 0 0 36 H4' H_ALI 0 0.0000 -2.3260 -1.4690 0.7490 27 0 0 0 0 37 O4' O_EST 0 0.0000 -0.6370 -0.5840 1.5750 27 38 0 0 0 38 C1' C_ALI 0 0.0000 -0.9110 -0.4270 2.9840 31 37 39 40 0 39 H1' H_ALI 0 0.0000 -1.3130 -1.3500 3.4010 38 0 0 0 0 40 N9 N_AMI 0 0.0000 0.2970 -0.0200 3.7030 38 41 50 0 0 41 C8 C_ARO 0 0.0000 1.3370 0.6970 3.1910 40 42 49 0 0 42 N7 N_AMO 0 0.0000 2.2440 0.8800 4.1070 41 43 0 0 0 43 C5 C_ARO 0 0.0000 1.8450 0.2920 5.2610 42 44 50 0 0 44 C6 C_ARO 0 0.0000 2.3960 0.1660 6.5470 43 45 53 0 0 45 N6 N_AMO 0 0.0000 3.6280 0.7220 6.8470 44 46 47 0 0 46 HN61 H_AMI 0 0.0000 3.9980 0.6270 7.7390 45 0 0 0 48 47 HN62 H_AMI 0 0.0000 4.1210 1.2050 6.1660 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 4.0595 0.9160 6.9525 0 0 0 0 0 49 H8 H_ALI 0 0.0000 1.3990 1.0600 2.1760 41 0 0 0 0 50 C4 C_ARO 0 0.0000 0.5890 -0.2870 5.0170 40 43 51 0 0 51 N3 N_AMO 0 0.0000 -0.0220 -0.9380 6.0010 50 52 0 0 0 52 C2 C_ARO 0 0.0000 0.5320 -1.0310 7.1910 51 53 54 0 0 53 N1 N_AMO 0 0.0000 1.7070 -0.4980 7.4680 44 52 0 0 0 54 H2 H_ALI 0 0.0000 0.0060 -1.5640 7.9690 52 0 0 0 0