#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 0.78 0.21 0.55 4.77 -1.26 -3.18 117.00 118.87 1r9i n LEU 3 Ca 0.00 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 1r9i n LEU 3 Cb 0.00 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 40.85 1r9i n LEU 3 CO 0.00 -0.17 0.70 0.00 -1.33 0.00 0.00 177.39 176.59 1r9i h GLY 6 N 0.19 0.61 0.00 0.00 0.00 -1.51 -3.50 103.07 98.85 1r9i h GLY 6 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1r9i h GLY 6 CO 0.06 0.27 0.00 1.97 0.00 0.00 0.00 176.54 178.85 1r9i n PHE 7 N -4.38 0.00 0.00 5.60 1.16 0.04 -4.97 117.46 114.91 1r9i n PHE 7 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 1r9i n PHE 7 Cb 0.15 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.02 1r9i n PHE 7 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1r9i n LYS 9 N 0.00 0.00 0.10 3.97 4.76 -1.26 -3.92 118.16 121.81 1r9i n LYS 9 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1r9i n LYS 9 Cb 0.00 -0.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.68 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1r9i h SER 10 N 0.00 0.00 0.00 4.39 0.02 -1.85 -3.28 113.55 112.82 1r9i h SER 10 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 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 0.60 0.02 0.00 -1.14 0.00 0.00 176.83 176.30 1r9i h ARG 12 N 0.00 0.00 -7.08 0.00 9.65 -1.93 -3.37 114.38 111.66 1r9i h ARG 12 Ca 0.00 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 58.43 1r9i h ARG 12 Cb 0.03 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1r9i h ARG 12 CO 0.00 0.00 0.35 0.45 2.80 0.00 0.00 179.97 183.57 1r9i s SER 13 N -5.10 6.81 0.39 -3.80 0.15 -0.25 -4.93 113.70 106.97 1r9i s SER 13 Ca 0.09 1.71 0.10 0.00 0.70 0.00 0.00 55.95 58.54 1r9i s SER 13 Cb 0.10 -2.54 0.79 0.00 -1.71 0.00 0.00 66.02 62.65 1r9i s SER 13 CO 0.60 -0.45 1.91 -0.09 1.20 0.00 0.00 173.24 176.42 1r9i h ARG 14 N 1.74 0.23 -0.21 5.44 2.43 -1.87 -0.37 114.38 121.77 1r9i h ARG 14 Ca -0.49 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1r9i h ARG 14 Cb 1.19 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1r9i h ARG 14 CO 0.61 0.37 0.10 0.37 -1.51 0.00 0.00 179.97 179.91 1r9i h GLN 15 N 0.22 0.30 0.00 0.20 -0.00 -1.92 -2.91 115.11 110.99 1r9i h GLN 15 Ca 0.04 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1r9i h GLN 15 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.81 1r9i h GLN 15 CO 0.02 0.32 0.00 0.00 0.00 0.00 0.00 178.83 179.17 1r9i n LYS 17 N -2.56 0.00 -0.63 0.00 3.00 -0.19 -4.84 118.16 112.93 1r9i n LYS 17 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1r9i n LYS 17 Cb 0.46 -0.68 0.00 0.00 0.00 0.00 0.00 35.03 34.82 1r9i n LYS 17 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1r9i n HIS 19 N 0.29 -1.74 0.31 5.64 8.25 -1.26 -5.06 115.22 121.64 1r9i n HIS 19 Ca 0.00 0.94 0.16 0.00 -0.26 0.00 0.00 57.72 58.56 1r9i n HIS 19 Cb 0.00 -1.85 0.71 0.00 1.12 0.00 0.00 29.99 29.97 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 0.31 0.00 -0.01 -0.41 3.08 -2.02 -3.52 114.38 111.81 1r9i h ARG 20 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r9i h ARG 20 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90