REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(2-OXO-2-PIPERIDIN-1-YLETHYL)SULFANYL]-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL RESIDUE B1V 11 41 1 41 1 PHI1 0 0 0.0000 1 2 5 12 0 2 CHI1 0 0 0.0000 6 7 8 9 9 3 PHI2 0 0 0.0000 10 13 14 15 0 4 PHI3 0 0 0.0000 13 14 15 19 0 5 PHI4 0 0 0.0000 14 15 19 21 0 6 PHI5 0 0 0.0000 15 19 21 38 0 7 CHI2 0 0 0.0000 19 21 22 23 37 8 CHI3 0 0 0.0000 21 22 23 24 34 9 CHI4 0 0 0.0000 22 23 24 25 31 10 CHI5 0 0 0.0000 23 24 25 26 28 11 PHI6 0 0 0.0000 19 21 38 40 0 1 F27 X_XXX 0 0.0000 -1.8370 0.2430 4.7520 2 0 0 0 0 2 C24 C_ALI 0 0.0000 -0.4410 0.1590 4.8040 1 3 4 5 0 3 F25 X_XXX 0 0.0000 -0.0690 -0.9660 5.5450 2 0 0 0 0 4 F26 X_XXX 0 0.0000 0.0710 1.3090 5.4130 2 0 0 0 0 5 C9 C_ARO 0 0.0000 0.1060 0.0440 3.4050 2 6 12 0 0 6 C7 C_ARO 0 0.0000 1.4690 -0.0510 3.1950 5 7 11 0 0 7 C5 C_ARO 0 0.0000 1.9350 -0.1570 1.8850 6 8 10 0 0 8 O13 O_HYD 0 0.0000 3.2630 -0.2530 1.6330 7 9 0 0 0 9 H13 H_OXY 0 0.0000 3.4790 -1.1960 1.6350 8 0 0 0 0 10 N3 N_AMO 0 0.0000 1.0590 -0.1550 0.8870 7 13 0 0 0 11 H7 H_ALI 0 0.0000 2.1580 -0.0460 4.0270 6 0 0 0 0 12 N11 N_AMI 0 0.0000 -0.7110 0.0340 2.3640 5 13 0 0 0 13 C1 C_ARO 0 0.0000 -0.2400 -0.0660 1.1300 10 12 14 0 0 14 S14 S_RED 0 0.0000 -1.3690 -0.0740 -0.2220 13 15 0 0 0 15 C15 C_ALI 0 0.0000 -0.2060 -0.2270 -1.6010 14 16 17 19 0 16 H151 H_ALI 0 0.0000 0.3640 -1.1490 -1.4950 15 0 0 0 18 17 H152 H_ALI 0 0.0000 0.4740 0.6230 -1.5980 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.4190 -0.2630 -1.5465 0 0 0 0 0 19 C16 C_BYL 0 0.0000 -0.9690 -0.2550 -2.9010 15 20 21 0 0 20 O23 O_BYL 0 0.0000 -2.1790 -0.1790 -2.8950 19 0 0 0 0 21 N17 N_AMI 0 0.0000 -0.3060 -0.3640 -4.0690 19 22 38 0 0 22 C18 C_ALI 0 0.0000 1.1600 -0.4510 -4.0920 21 23 35 36 0 23 C19 C_ALI 0 0.0000 1.7070 0.6260 -5.0260 22 24 32 33 0 24 C20 C_ALI 0 0.0000 1.0480 0.4910 -6.4000 23 25 29 30 0 25 C21 C_ALI 0 0.0000 -0.4630 0.6890 -6.2640 24 26 27 38 0 26 H211 H_ALI 0 0.0000 -0.9290 0.6160 -7.2460 25 0 0 0 28 27 H212 H_ALI 0 0.0000 -0.6640 1.6720 -5.8380 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.7965 1.1440 -6.5420 0 0 0 0 0 29 H201 H_ALI 0 0.0000 1.2490 -0.5010 -6.8030 24 0 0 0 31 30 H202 H_ALI 0 0.0000 1.4540 1.2450 -7.0740 24 0 0 0 31 31 Q3 PSEUD 0 0.0000 1.3515 0.3720 -6.9385 0 0 0 0 0 32 H191 H_ALI 0 0.0000 2.7860 0.5080 -5.1270 23 0 0 0 34 33 H192 H_ALI 0 0.0000 1.4860 1.6100 -4.6110 23 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.1360 1.0590 -4.8690 0 0 0 0 0 35 H181 H_ALI 0 0.0000 1.5520 -0.2970 -3.0870 22 0 0 0 37 36 H182 H_ALI 0 0.0000 1.4570 -1.4340 -4.4560 22 0 0 0 37 37 Q5 PSEUD 0 0.0000 1.5045 -0.8655 -3.7715 0 0 0 0 0 38 C22 C_ALI 0 0.0000 -1.0350 -0.3930 -5.3440 21 25 39 40 0 39 H221 H_ALI 0 0.0000 -0.9150 -1.3700 -5.8110 38 0 0 0 41 40 H222 H_ALI 0 0.0000 -2.0930 -0.1990 -5.1640 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 -1.5040 -0.7845 -5.4875 0 0 0 0 0