REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE" RESIDUE VAA 18 60 1 60 1 PHI1 0 0 0.0000 2 1 5 20 0 2 CHI1 0 0 0.0000 1 5 6 7 18 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 16 5 PHI2 0 0 0.0000 1 5 20 22 0 6 PHI3 0 0 0.0000 5 20 22 24 0 7 PHI4 0 0 0.0000 20 22 24 27 0 8 PHI5 0 0 0.0000 22 24 27 29 0 9 PHI6 0 0 0.0000 24 27 29 33 0 10 PHI7 0 0 0.0000 27 29 33 57 0 11 CHI4 0 0 0.0000 29 33 34 35 55 12 CHI5 0 0 0.0000 33 34 35 36 55 13 CHI6 0 0 0.0000 34 35 36 37 50 14 CHI7 0 0 0.0000 41 42 44 45 47 15 CHI8 0 0 0.0000 34 35 51 52 54 16 CHI9 0 0 0.0000 35 51 52 53 53 17 PHI8 0 0 0.0000 29 33 57 59 0 18 PHI9 0 0 0.0000 33 57 59 60 0 1 N N_AMI 0 0.0000 2.8560 -1.0450 2.2570 2 3 5 0 0 2 HN2 H_AMI 0 0.0000 3.6460 -1.6450 2.4410 1 0 0 0 4 3 H H_AMI 0 0.0000 3.2180 -0.1060 2.1740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.4320 -0.8755 2.3075 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.0180 -1.0690 3.4620 1 6 19 20 0 6 CB C_ALI 0 0.0000 2.8670 -0.7040 4.6820 5 7 12 18 0 7 CG1 C_ALI 0 0.0000 4.0050 -1.7150 4.8320 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 4.6100 -1.4540 5.7000 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 3.5890 -2.7130 4.9650 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 4.6280 -1.6970 3.9370 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.2757 -1.9547 4.8673 0 0 0 0 17 12 CG2 C_ALI 0 0.0000 3.4510 0.6970 4.4950 6 13 14 15 0 13 HG21 H_ALI 0 0.0000 4.0730 0.7150 3.6000 12 0 0 0 16 14 HG22 H_ALI 0 0.0000 2.6400 1.4180 4.3880 12 0 0 0 16 15 HG23 H_ALI 0 0.0000 4.0560 0.9580 5.3630 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 3.5897 1.0303 4.4503 0 0 0 0 17 17 QQA PSEUD 0 0.0000 3.9327 -0.4622 4.6588 0 0 0 0 0 18 HB H_ALI 0 0.0000 2.2440 -0.7220 5.5760 6 0 0 0 0 19 HA H_ALI 0 0.0000 1.6020 -2.0680 3.5960 5 0 0 0 0 20 C C_BYL 0 0.0000 0.8960 -0.0730 3.3150 5 21 22 0 0 21 O O_BYL 0 0.0000 1.0580 0.9260 2.6490 20 0 0 0 0 22 N3S N_AMI 0 0.0000 -0.2850 -0.2950 3.9230 20 23 24 0 0 23 HNS3 H_AMI 0 0.0000 -0.4140 -1.0950 4.4550 22 0 0 0 0 24 S S_XXX 0 0.0000 -1.5180 0.7990 3.7600 22 25 26 27 0 25 O1S O_XXX 0 0.0000 -2.6530 0.1930 4.3630 24 0 0 0 0 26 O2S O_XXX 0 0.0000 -0.9670 2.0570 4.1230 24 0 0 0 0 27 N5' N_AMI 0 0.0000 -1.8710 0.9110 2.1460 24 28 29 0 0 28 HN'5 H_AMI 0 0.0000 -1.7880 1.7620 1.6890 27 0 0 0 0 29 C5' C_ALI 0 0.0000 -2.3080 -0.2760 1.4080 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 -1.5320 -1.0400 1.4550 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -3.2260 -0.6620 1.8520 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -2.3790 -0.8510 1.6535 0 0 0 0 0 33 C4' C_ALI 0 0.0000 -2.5670 0.0980 -0.0520 29 34 56 57 0 34 O4' O_EST 0 0.0000 -1.3520 0.5710 -0.6580 33 35 0 0 0 35 C1' C_ALI 0 0.0000 -1.3780 0.1490 -2.0380 34 36 51 55 0 36 N9 N_AMO 0 0.0000 -0.0230 0.1270 -2.5960 35 37 48 0 0 37 C4 C_ARO 0 0.0000 0.3150 0.3150 -3.9120 36 38 41 0 0 38 N3 N_AMO 0 0.0000 -0.3600 0.5670 -5.0290 37 39 0 0 0 39 C2 C_ARO 0 0.0000 0.2690 0.7070 -6.1770 38 40 43 0 0 40 H2 H_ALI 0 0.0000 -0.3100 0.9070 -7.0660 39 0 0 0 0 41 C5 C_ARO 0 0.0000 1.7150 0.2110 -3.9700 37 42 49 0 0 42 C6 C_ARO 0 0.0000 2.3410 0.3680 -5.2190 41 43 44 0 0 43 N1 N_AMO 0 0.0000 1.5810 0.6120 -6.2810 39 42 0 0 0 44 N6 N_AMO 0 0.0000 3.7160 0.2700 -5.3380 42 45 46 0 0 45 H61 H_AMI 0 0.0000 4.1360 0.3800 -6.2060 44 0 0 0 47 46 H62 H_AMI 0 0.0000 4.2600 0.0900 -4.5550 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 4.1980 0.2350 -5.3805 0 0 0 0 0 48 C8 C_ARO 0 0.0000 1.1300 -0.0880 -1.9040 36 49 50 0 0 49 N7 N_AMO 0 0.0000 2.1490 -0.0380 -2.7120 41 48 0 0 0 50 H8 H_ALI 0 0.0000 1.1900 -0.2720 -0.8410 48 0 0 0 0 51 C2' C_ALI 0 0.0000 -1.9650 -1.2830 -1.9680 35 52 54 57 0 52 O2' O_HYD 0 0.0000 -2.5850 -1.6410 -3.2040 51 53 0 0 0 53 HO'2 H_OXY 0 0.0000 -2.9290 -2.5380 -3.0950 52 0 0 0 0 54 H2' H_ALI 0 0.0000 -1.1960 -2.0060 -1.6970 51 0 0 0 0 55 H1' H_ALI 0 0.0000 -2.0240 0.8000 -2.6270 35 0 0 0 0 56 H4' H_ALI 0 0.0000 -3.3340 0.8710 -0.1060 33 0 0 0 0 57 C3' C_ALI 0 0.0000 -3.0210 -1.1460 -0.8390 33 51 58 59 0 58 H3' H_ALI 0 0.0000 -3.0100 -2.0270 -0.1980 57 0 0 0 0 59 O3' O_HYD 0 0.0000 -4.3230 -0.9480 -1.3940 57 60 0 0 0 60 HT'3 H_OXY 0 0.0000 -4.5240 -1.7320 -1.9220 59 0 0 0 0