#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 0.55 7.94 -1.26 -3.12 117.00 120.82 1r9i n LEU 3 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1r9i n LEU 3 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 1r9i n LEU 3 CO 0.00 0.00 0.41 0.00 -1.11 0.00 0.00 177.39 176.69 1r9i h GLY 6 N 1.06 0.44 0.00 0.00 0.00 -0.61 -3.51 103.07 100.45 1r9i h GLY 6 Ca 0.25 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1r9i h GLY 6 CO -0.02 0.48 0.00 1.97 0.00 0.00 0.00 176.54 178.97 1r9i n PHE 7 N -4.43 0.00 0.00 5.60 1.16 -0.12 -5.00 117.46 114.66 1r9i n PHE 7 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.51 1r9i n PHE 7 Cb 0.46 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.33 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 -0.09 3.97 3.00 -1.26 -3.64 118.16 120.14 1r9i n LYS 9 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 1r9i n LYS 9 Cb 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 35.03 34.06 1r9i n LYS 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1r9i h SER 10 N 0.00 0.01 -1.70 3.14 0.02 -1.87 -3.38 113.55 109.77 1r9i h SER 10 Ca 0.00 -0.64 0.50 0.00 -0.84 0.00 0.00 61.79 60.81 1r9i h SER 10 Cb 0.00 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 1r9i h SER 10 CO 0.00 1.37 1.22 0.00 -1.14 0.00 0.00 176.83 178.28 1r9i n ARG 12 N -3.76 1.37 -4.17 0.00 3.00 -1.26 -4.57 116.66 107.26 1r9i n ARG 12 Ca 0.39 -0.38 -0.22 0.00 -0.00 0.00 0.00 57.85 57.64 1r9i n ARG 12 Cb 1.75 -1.34 -0.06 0.00 0.00 0.00 0.00 32.46 32.82 1r9i n ARG 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1r9i s SER 13 N -0.56 5.08 0.20 6.15 1.04 0.94 -5.01 113.70 121.55 1r9i s SER 13 Ca 0.07 -0.44 -0.09 0.00 0.48 0.00 0.00 55.95 55.96 1r9i s SER 13 Cb 0.04 -1.13 0.12 0.00 0.10 0.00 0.00 66.02 65.16 1r9i s SER 13 CO 0.03 -0.05 1.75 -0.09 0.98 0.00 0.00 173.24 175.86 1r9i h ARG 14 N 1.64 1.10 -0.67 4.02 1.12 -1.89 -0.88 114.38 118.82 1r9i h ARG 14 Ca -0.46 -0.22 0.12 0.00 -1.11 0.00 0.00 59.98 58.31 1r9i h ARG 14 Cb 1.24 -0.17 -0.04 0.00 -0.01 0.00 0.00 29.97 30.99 1r9i h ARG 14 CO 0.61 0.92 0.45 0.37 -3.11 0.00 0.00 179.97 179.20 1r9i h GLN 15 N 1.05 0.41 0.00 0.20 4.15 -1.95 -0.63 115.11 118.35 1r9i h GLN 15 Ca 0.24 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1r9i h GLN 15 Cb 0.25 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1r9i h GLN 15 CO -0.01 0.27 -0.70 0.00 -1.93 0.00 0.00 178.83 176.46 1r9i n LYS 17 N -1.92 0.00 -1.49 0.00 3.00 -0.25 -4.81 118.16 112.70 1r9i n LYS 17 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1r9i n LYS 17 Cb 0.41 -1.17 0.00 0.00 0.00 0.00 0.00 35.03 34.27 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 1.03 -3.30 0.30 5.64 8.25 -1.26 -5.00 115.22 120.88 1r9i n HIS 19 Ca 0.00 1.77 0.18 0.00 -0.26 0.00 0.00 57.72 59.41 1r9i n HIS 19 Cb 0.00 -2.74 0.75 0.00 1.12 0.00 0.00 29.99 29.12 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 0.81 0.00 -0.01 -0.41 3.08 -2.02 -3.52 114.38 112.32 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 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90