#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9i n LEU 3 N 0.00 0.00 -0.29 2.89 7.94 -1.26 -3.80 117.00 122.48 1r9i n LEU 3 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1r9i n LEU 3 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1r9i n LEU 3 CO 0.00 0.00 0.39 0.00 -1.11 0.00 0.00 177.39 176.67 1r9i h GLY 6 N 0.70 0.48 0.00 0.00 0.00 -1.20 -3.45 103.07 99.60 1r9i h GLY 6 Ca -0.22 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1r9i h GLY 6 CO 0.25 0.11 0.00 1.97 0.00 0.00 0.00 176.54 178.87 1r9i n PHE 7 N -4.47 0.00 0.00 5.60 1.16 0.24 -4.92 117.46 115.07 1r9i n PHE 7 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.65 1r9i n PHE 7 Cb 0.28 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 1r9i n PHE 7 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1r9i n LYS 9 N 0.00 0.00 0.10 3.97 4.81 -1.26 -3.96 118.16 121.82 1r9i n LYS 9 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1r9i n LYS 9 Cb 0.00 -0.42 0.07 0.00 0.02 0.00 0.00 35.03 34.70 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1r9i h SER 10 N 0.00 0.00 0.00 3.14 0.02 -1.83 -3.36 113.55 111.52 1r9i h SER 10 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1r9i h SER 10 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1r9i h SER 10 CO 0.00 0.03 0.04 0.00 -1.14 0.00 0.00 176.83 175.76 1r9i h ARG 12 N 0.00 0.00 -6.71 0.00 2.43 -1.95 -3.39 114.38 104.76 1r9i h ARG 12 Ca 0.00 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.67 1r9i h ARG 12 Cb 0.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1r9i h ARG 12 CO 0.00 0.00 0.37 0.45 -1.51 0.00 0.00 179.97 179.28 1r9i s SER 13 N -4.76 7.57 0.36 -3.80 0.15 -0.61 -4.94 113.70 107.66 1r9i s SER 13 Ca 0.09 1.94 0.06 0.00 0.70 0.00 0.00 55.95 58.75 1r9i s SER 13 Cb 0.11 -2.61 0.75 0.00 -1.71 0.00 0.00 66.02 62.56 1r9i s SER 13 CO 0.59 0.07 1.93 -0.09 1.20 0.00 0.00 173.24 176.94 1r9i h ARG 14 N 4.49 0.73 -0.04 5.44 2.43 -1.90 0.41 114.38 125.95 1r9i h ARG 14 Ca -0.45 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 1r9i h ARG 14 Cb 1.20 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1r9i h ARG 14 CO 0.69 0.49 -0.36 0.37 -1.51 0.00 0.00 179.97 179.65 1r9i h GLN 15 N 0.76 0.08 0.00 0.20 4.15 -1.94 -3.11 115.11 115.23 1r9i h GLN 15 Ca 0.35 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.58 1r9i h GLN 15 Cb 0.37 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1r9i h GLN 15 CO -0.13 0.43 -0.82 0.00 -1.93 0.00 0.00 178.83 176.38 1r9i n LYS 17 N -3.23 0.00 -0.89 0.00 5.02 -0.88 -4.85 118.16 113.33 1r9i n LYS 17 Ca -0.01 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.29 1r9i n LYS 17 Cb 0.83 -1.15 -0.00 0.00 -0.02 0.00 0.00 35.03 34.69 1r9i n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r9i n HIS 19 N 2.12 -2.44 -0.21 2.13 8.25 -1.26 -4.95 115.22 118.86 1r9i n HIS 19 Ca 0.00 1.32 0.31 0.00 -0.26 0.00 0.00 57.72 59.09 1r9i n HIS 19 Cb 0.00 -2.26 0.73 0.00 1.12 0.00 0.00 29.99 29.58 1r9i n HIS 19 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r9i h ARG 20 N 0.05 0.00 -0.01 -0.41 2.47 -1.99 -3.49 114.38 110.99 1r9i h ARG 20 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1r9i h ARG 20 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.53