REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = tributylstannanyl RESIDUE TBY 12 52 1 52 1 CHI1 0 0 0.0000 41 1 2 3 40 2 CHI2 0 0 0.0000 1 2 3 4 37 3 CHI3 0 0 0.0000 2 3 4 5 20 4 CHI4 0 0 0.0000 3 4 5 6 17 5 CHI5 0 0 0.0000 4 5 6 7 14 6 CHI6 0 0 0.0000 5 6 7 8 11 7 CHI7 0 0 0.0000 2 3 21 22 37 8 CHI8 0 0 0.0000 3 21 22 23 34 9 CHI9 0 0 0.0000 21 22 23 24 31 10 CHI10 0 0 0.0000 22 23 24 25 28 11 PHI1 0 0 0.0000 2 1 44 48 0 12 PHI2 0 0 0.0000 1 44 48 51 0 1 C11 C_ALI 0 0.0000 3.3600 0.1780 0.0000 2 41 42 44 0 2 C10 C_ALI 0 0.0000 2.4500 -1.0520 -0.0000 1 3 38 39 0 3 SN1 S_XXX 0 0.0000 0.3940 -0.4230 -0.0000 2 4 21 0 0 4 C2 C_ALI 0 0.0000 -1.1790 -1.8890 -0.0000 3 5 18 19 0 5 C3 C_ALI 0 0.0000 -2.5350 -1.1810 -0.0000 4 6 15 16 0 6 C4 C_ALI 0 0.0000 -3.6550 -2.2240 -0.0000 5 7 12 13 0 7 C5 C_ALI 0 0.0000 -5.0110 -1.5160 -0.0000 6 8 9 10 0 8 H5 H_ALI 0 0.0000 -5.0960 -0.8930 0.8900 7 0 0 0 11 9 H5A H_ALI 0 0.0000 -5.0960 -0.8930 -0.8900 7 0 0 0 11 10 H5B H_ALI 0 0.0000 -5.8090 -2.2600 -0.0000 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.3337 -1.3487 0.0000 0 0 0 0 0 12 H4 H_ALI 0 0.0000 -3.5700 -2.8480 -0.8900 6 0 0 0 14 13 H4A H_ALI 0 0.0000 -3.5700 -2.8480 0.8900 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.5700 -2.8480 0.0000 0 0 0 0 0 15 H3 H_ALI 0 0.0000 -2.6200 -0.5570 0.8900 5 0 0 0 17 16 H3A H_ALI 0 0.0000 -2.6200 -0.5570 -0.8900 5 0 0 0 17 17 Q3 PSEUD 0 0.0000 -2.6200 -0.5570 0.0000 0 0 0 0 0 18 H2 H_ALI 0 0.0000 -1.0940 -2.5120 -0.8900 4 0 0 0 20 19 H2A H_ALI 0 0.0000 -1.0940 -2.5120 0.8900 4 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.0940 -2.5120 0.0000 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.0890 1.6720 0.0000 3 22 35 36 0 22 C7 C_ALI 0 0.0000 -1.6090 1.8450 0.0000 21 23 32 33 0 23 C8 C_ALI 0 0.0000 -1.9520 3.3360 0.0000 22 24 29 30 0 24 C9 C_ALI 0 0.0000 -3.4730 3.5090 0.0000 23 25 26 27 0 25 H9 H_ALI 0 0.0000 -3.7170 4.5710 0.0000 24 0 0 0 28 26 H9A H_ALI 0 0.0000 -3.8920 3.0400 -0.8900 24 0 0 0 28 27 H9B H_ALI 0 0.0000 -3.8920 3.0400 0.8900 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -3.8337 3.5503 0.0000 0 0 0 0 0 29 H8 H_ALI 0 0.0000 -1.5330 3.8060 0.8900 23 0 0 0 31 30 H8A H_ALI 0 0.0000 -1.5330 3.8060 -0.8900 23 0 0 0 31 31 Q6 PSEUD 0 0.0000 -1.5330 3.8060 0.0000 0 0 0 0 0 32 H7 H_ALI 0 0.0000 -2.0280 1.3760 -0.8900 22 0 0 0 34 33 H7A H_ALI 0 0.0000 -2.0280 1.3760 0.8900 22 0 0 0 34 34 Q7 PSEUD 0 0.0000 -2.0280 1.3760 0.0000 0 0 0 0 0 35 H6 H_ALI 0 0.0000 0.3300 2.1410 0.8900 21 0 0 0 37 36 H6A H_ALI 0 0.0000 0.3300 2.1420 -0.8900 21 0 0 0 37 37 Q8 PSEUD 0 0.0000 0.3300 2.1415 0.0000 0 0 0 0 0 38 H10 H_ALI 0 0.0000 2.6470 -1.6500 -0.8900 2 0 0 0 40 39 H10A H_ALI 0 0.0000 2.6470 -1.6500 0.8900 2 0 0 0 40 40 Q9 PSEUD 0 0.0000 2.6470 -1.6500 0.0000 0 0 0 0 0 41 H11 H_ALI 0 0.0000 3.1630 0.7750 -0.8900 1 0 0 0 43 42 H11A H_ALI 0 0.0000 3.1630 0.7750 0.8900 1 0 0 0 43 43 Q10 PSEUD 0 0.0000 3.1630 0.7750 0.0000 0 0 0 0 0 44 C12 C_ALI 0 0.0000 4.8230 -0.2700 0.0000 1 45 46 48 0 45 H12 H_ALI 0 0.0000 5.0200 -0.8680 0.8900 44 0 0 0 47 46 H12A H_ALI 0 0.0000 5.0200 -0.8680 -0.8900 44 0 0 0 47 47 Q11 PSEUD 0 0.0000 5.0200 -0.8680 0.0000 0 0 0 0 0 48 C13 C_ALI 0 0.0000 5.7330 0.9600 0.0000 44 49 50 51 0 49 H13 H_ALI 0 0.0000 5.5360 1.5580 -0.8900 48 0 0 0 52 50 H13A H_ALI 0 0.0000 5.5360 1.5580 0.8900 48 0 0 0 52 51 H13B H_ALI 0 0.0000 6.7750 0.6410 0.0000 48 0 0 0 52 52 Q12 PSEUD 0 0.0000 5.9490 1.2523 0.0000 0 0 0 0 0