REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-METHIONYL ADENYLATE" RESIDUE MOD 25 64 1 64 1 PHI1 0 0 0.0000 2 1 5 21 0 2 CHI1 0 0 0.0000 1 5 6 7 19 3 CHI2 0 0 0.0000 5 6 7 8 16 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 21 25 0 7 PHI3 0 0 0.0000 5 21 25 26 0 8 PHI4 0 0 0.0000 21 25 26 30 0 9 CHI5 0 0 0.0000 25 26 27 28 28 10 PHI5 0 0 0.0000 25 26 30 31 0 11 PHI6 0 0 0.0000 26 30 31 35 0 12 PHI7 0 0 0.0000 30 31 35 45 0 13 CHI6 0 0 0.0000 31 35 36 37 43 14 CHI7 0 0 0.0000 35 36 37 38 38 15 CHI8 0 0 0.0000 35 36 39 40 42 16 CHI9 0 0 0.0000 36 39 40 41 41 17 PHI8 0 0 0.0000 31 35 45 46 0 18 PHI9 0 0 0.0000 35 45 46 48 0 19 PHI10 0 0 0.0000 45 46 48 58 0 20 CHI10 0 0 0.0000 46 48 49 50 57 21 CHI11 0 0 0.0000 49 50 51 52 56 22 CHI12 0 0 0.0000 51 52 53 54 56 23 PHI11 0 0 0.0000 46 48 58 64 0 24 CHI13 0 0 0.0000 48 58 59 60 63 25 CHI14 0 0 0.0000 59 60 61 62 62 1 N2 N_AMI 0 0.0000 -5.9500 0.3860 1.7940 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 -6.2230 1.3020 1.4730 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 -6.7590 -0.0180 2.2410 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.4910 0.6420 1.8570 0 0 0 0 0 5 CA C_ALI 0 0.0000 -5.6840 -0.4200 0.5940 1 6 20 21 0 6 CB C_ALI 0 0.0000 -6.9520 -0.4970 -0.2590 5 7 17 18 0 7 CG C_ALI 0 0.0000 -8.0370 -1.2580 0.5080 6 8 14 15 0 8 SD S_RED 0 0.0000 -9.5400 -1.3500 -0.5040 7 9 0 0 0 9 CE C_ALI 0 0.0000 -10.6200 -2.2760 0.6220 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 -10.7440 -1.7160 1.5490 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 -11.5930 -2.4220 0.1530 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 -10.1730 -3.2450 0.8390 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -10.8367 -2.4610 0.8470 0 0 0 0 0 14 HG1 H_ALI 0 0.0000 -8.2570 -0.7360 1.4390 7 0 0 0 16 15 HG2 H_ALI 0 0.0000 -7.6860 -2.2660 0.7300 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 -7.9715 -1.5010 1.0845 0 0 0 0 0 17 HB1 H_ALI 0 0.0000 -6.7320 -1.0190 -1.1900 6 0 0 0 19 18 HB2 H_ALI 0 0.0000 -7.3030 0.5100 -0.4810 6 0 0 0 19 19 Q4 PSEUD 0 0.0000 -7.0175 -0.2545 -0.8355 0 0 0 0 0 20 HA H_ALI 0 0.0000 -5.3840 -1.4250 0.8910 5 0 0 0 0 21 C9 C_ALI 0 0.0000 -4.5620 0.2300 -0.2180 5 22 23 25 0 22 H91 H_ALI 0 0.0000 -4.4260 -0.3170 -1.1510 21 0 0 0 24 23 H92 H_ALI 0 0.0000 -4.8250 1.2640 -0.4380 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -4.6255 0.4735 -0.7945 0 0 0 0 0 25 O1 O_EST 0 0.0000 -3.3490 0.1970 0.5360 21 26 0 0 0 26 P1 P_ALI 0 0.0000 -2.2170 0.8930 -0.3740 25 27 29 30 0 27 O1S O_HYD 0 0.0000 -1.9640 0.0020 -1.6910 26 28 0 0 0 28 HOS1 H_OXY 0 0.0000 -1.6730 -0.8690 -1.3870 27 0 0 0 0 29 O2S O_XXX 0 0.0000 -2.6680 2.2450 -0.7730 26 0 0 0 0 30 O5' O_EST 0 0.0000 -0.8490 1.0090 0.4660 26 31 0 0 0 31 C5' C_ALI 0 0.0000 0.0750 1.7360 -0.3470 30 32 33 35 0 32 H5'1 H_ALI 0 0.0000 0.2390 1.1980 -1.2800 31 0 0 0 34 33 H5'2 H_ALI 0 0.0000 -0.3310 2.7240 -0.5630 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -0.0460 1.9610 -0.9215 0 0 0 0 0 35 C4' C_ALI 0 0.0000 1.4030 1.8830 0.3980 31 36 44 45 0 36 C3' C_ALI 0 0.0000 2.3670 2.7650 -0.4190 35 37 39 43 0 37 O3' O_HYD 0 0.0000 2.7420 3.9280 0.3220 36 38 0 0 0 38 H2 H_OXY 0 0.0000 3.3890 4.4050 -0.2150 37 0 0 0 0 39 C2' C_ALI 0 0.0000 3.5990 1.8540 -0.6600 36 40 42 46 0 40 O2' O_HYD 0 0.0000 4.8140 2.5910 -0.5120 39 41 0 0 0 41 H2' H_OXY 0 0.0000 4.8470 3.2250 -1.2410 40 0 0 0 0 42 H1 H_ALI 0 0.0000 3.5500 1.3810 -1.6410 39 0 0 0 0 43 H3' H_ALI 0 0.0000 1.9120 3.0500 -1.3680 36 0 0 0 0 44 H4' H_ALI 0 0.0000 1.2320 2.3300 1.3770 35 0 0 0 0 45 O4' O_EST 0 0.0000 2.0230 0.5950 0.5500 35 46 0 0 0 46 C1' C_ALI 0 0.0000 3.4500 0.8010 0.4680 39 45 47 48 0 47 H1' H_ALI 0 0.0000 3.8360 1.1910 1.4100 46 0 0 0 0 48 N9 N_AMI 0 0.0000 4.1320 -0.4450 0.1100 46 49 58 0 0 49 C8 C_BYL 0 0.0000 3.8670 -1.2610 -0.9750 48 50 57 0 0 50 N7 N_AMO 0 0.0000 4.7600 -2.1910 -1.1300 49 51 0 0 0 51 C5 C_BYL 0 0.0000 5.7470 -2.0790 -0.2230 50 52 58 0 0 52 C6 C_BYL 0 0.0000 6.9780 -2.6180 -0.1020 51 53 61 0 0 53 N6 N_AMO 0 0.0000 7.4860 -3.5950 -0.9520 52 54 55 0 0 54 HN61 H_AMI 0 0.0000 6.9460 -3.9280 -1.6850 53 0 0 0 56 55 HN62 H_AMI 0 0.0000 8.3800 -3.9430 -0.8110 53 0 0 0 56 56 Q7 PSEUD 0 0.0000 7.6630 -3.9355 -1.2480 0 0 0 0 0 57 H8 H_ALI 0 0.0000 3.0110 -1.1390 -1.6220 49 0 0 0 0 58 C4 C_ALI 0 0.0000 5.2420 -1.0840 0.8210 48 51 59 64 0 59 N3 N_AMO 0 0.0000 6.3540 -0.1790 1.1050 58 60 0 0 0 60 C2 C_BYL 0 0.0000 7.5470 -0.7090 1.1870 59 61 63 0 0 61 N1 N_AMO 0 0.0000 7.6930 -2.0720 0.9930 52 60 62 0 0 62 HN1 H_AMI 0 0.0000 8.2490 -2.6180 1.5700 61 0 0 0 0 63 H3 H_ALI 0 0.0000 8.4070 -0.0920 1.4040 60 0 0 0 0 64 H4 H_ALI 0 0.0000 4.9060 -1.5950 1.7230 58 0 0 0 0