RESP-A1A project. RESP input generated by R.E.D. &cntrl ioutopt=1, iqopt=2, nmol=12, ihfree=1, irstrnt=1, qwt= 0.001 &end 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 Column not used by RESP (Added by R.E.D. for information) 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 1.0 (C2'endo_&_C3'endo)_Deoxythymidine 0 31 8 -1 1 1 -1 2 8 -1 3 1 -1 4 6 -1 5 1 -1 6 6 0 7 1 0 8 1 8 9 6 -1 10 1 -1 11 6 -1 12 1 -1 13 6 0 14 1 0 15 1 15 16 8 -1 17 8 -1 18 6 -1 19 7 -1 20 1 -1 21 6 -1 22 8 -1 23 7 -1 24 6 -1 25 1 -1 26 6 -1 27 6 0 28 1 0 29 1 29 30 1 29 31 Inter-'molecular' charge equivalencing (i. e. for orientations, conformations or different molecules) 12 1 7 2 7 3 7 4 7 5 7 6 7 7 7 8 7 9 7 10 7 11 7 12 7 12 1 8 2 8 3 8 4 8 5 8 6 8 7 8 8 8 9 8 10 8 11 8 12 8 12 1 14 2 14 3 14 4 14 5 14 6 14 7 14 8 14 9 14 10 14 11 14 12 14 12 1 15 2 15 3 15 4 15 5 15 6 15 7 15 8 15 9 15 10 15 11 15 12 15 12 1 28 2 28 3 28 4 28 5 28 6 28 7 28 8 28 9 28 10 28 11 28 12 28 12 1 29 2 29 3 29 4 29 5 29 6 29 7 29 8 29 9 29 10 29 11 29 12 29