REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-4-BUTYL-5-PROPYLSELENAZOLE RESIDUE SES 10 39 1 39 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 25 0 5 CHI1 0 0 0.0000 18 19 20 21 24 6 CHI2 0 0 0.0000 19 20 21 22 24 7 CHI3 0 0 0.0000 14 18 25 26 39 8 CHI4 0 0 0.0000 18 25 26 27 38 9 CHI5 0 0 0.0000 25 26 27 28 35 10 CHI6 0 0 0.0000 26 27 28 29 32 1 C1 C_ALI 0 0.0000 0.5400 0.0000 5.6020 2 3 4 6 0 2 H11 H_ALI 0 0.0000 1.2390 0.0000 6.4380 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.0860 0.8910 5.6520 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.0870 -0.8880 5.6530 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.3553 0.0010 5.9143 0 0 0 0 0 6 C2 C_ALI 0 0.0000 1.3190 -0.0000 4.2850 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.9470 0.8880 4.2330 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.9450 -0.8910 4.2340 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.9460 -0.0015 4.2335 0 0 0 0 0 10 C3 C_ALI 0 0.0000 0.3370 -0.0000 3.1110 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -0.2900 -0.8890 3.1630 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -0.2890 0.8900 3.1620 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.2895 0.0005 3.1625 0 0 0 0 0 14 C4 C_ALI 0 0.0000 1.1160 -0.0010 1.7950 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.7440 0.8870 1.7430 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.7420 -0.8920 1.7440 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.7430 -0.0025 1.7435 0 0 0 0 0 18 C25 C_BYL 0 0.0000 0.1490 -0.0010 0.6390 14 19 25 0 0 19 N21 N_AMO 0 0.0000 -1.1730 0.0000 0.8490 18 20 0 0 0 20 C22 C_BYL 0 0.0000 -1.9840 0.0010 -0.1770 19 21 39 0 0 21 N22 N_AMO 0 0.0000 -3.3510 0.0020 -0.1900 20 22 23 0 0 22 HN21 H_AMI 0 0.0000 -3.8280 0.0030 -1.0340 21 0 0 0 24 23 HN22 H_AMI 0 0.0000 -3.8440 0.0030 0.6450 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -3.8360 0.0030 -0.1945 0 0 0 0 0 25 C24 C_BYL 0 0.0000 0.5870 0.0020 -0.6210 18 26 39 0 0 26 C13 C_ALI 0 0.0000 2.0050 0.0030 -1.1340 25 27 36 37 0 27 C12 C_ALI 0 0.0000 1.9940 -0.0000 -2.6640 26 28 33 34 0 28 C11 C_ALI 0 0.0000 3.4320 0.0000 -3.1840 27 29 30 31 0 29 H111 H_ALI 0 0.0000 3.4250 -0.0010 -4.2740 28 0 0 0 32 30 H112 H_ALI 0 0.0000 3.9480 0.8920 -2.8270 28 0 0 0 32 31 H113 H_ALI 0 0.0000 3.9500 -0.8870 -2.8230 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 3.7743 0.0013 -3.3080 0 0 0 0 0 33 H121 H_ALI 0 0.0000 1.4780 -0.8910 -3.0220 27 0 0 0 35 34 H122 H_ALI 0 0.0000 1.4760 0.8880 -3.0260 27 0 0 0 35 35 Q7 PSEUD 0 0.0000 1.4770 -0.0015 -3.0240 0 0 0 0 0 36 H131 H_ALI 0 0.0000 2.5200 0.8940 -0.7760 26 0 0 0 38 37 H132 H_ALI 0 0.0000 2.5220 -0.8850 -0.7720 26 0 0 0 38 38 Q8 PSEUD 0 0.0000 2.5210 0.0045 -0.7740 0 0 0 0 0 39 SE1 S_RED 0 0.0000 -0.8900 -0.0010 -1.5120 20 25 0 0 0