#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9i h LEU 3 N 0.00 -0.36 -0.14 0.55 -0.00 -1.98 -0.62 115.31 112.77 1r9i h LEU 3 Ca 0.00 0.23 0.02 0.00 -0.00 0.00 0.00 57.88 58.13 1r9i h LEU 3 Cb 0.00 0.40 -0.04 0.00 -0.00 0.00 0.00 40.66 41.02 1r9i h LEU 3 CO 0.00 -0.25 -0.27 0.00 -0.00 0.00 0.00 178.44 177.93 1r9i h GLY 6 N 0.85 1.30 0.00 0.00 0.00 -0.92 -3.51 103.07 100.79 1r9i h GLY 6 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1r9i h GLY 6 CO 0.05 0.21 0.00 1.97 0.00 0.00 0.00 176.54 178.78 1r9i n PHE 7 N -4.53 0.00 0.00 5.60 1.16 0.06 -5.07 117.46 114.67 1r9i n PHE 7 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.73 1r9i n PHE 7 Cb 0.30 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.17 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 0.02 3.97 4.76 -1.26 -3.85 118.16 121.79 1r9i n LYS 9 Ca 0.00 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.46 1r9i n LYS 9 Cb 0.00 -0.40 -0.09 0.00 -1.84 0.00 0.00 35.03 32.70 1r9i n LYS 9 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1r9i n SER 10 N 0.94 0.65 0.19 4.39 7.64 -1.26 -4.25 113.62 121.93 1r9i n SER 10 Ca 0.00 0.28 0.17 0.00 1.01 0.00 0.00 58.87 60.33 1r9i n SER 10 Cb 0.00 0.52 0.68 0.00 -1.01 0.00 0.00 64.21 64.40 1r9i n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r9i n ARG 12 N -3.20 0.26 -2.03 0.00 0.63 -1.26 -4.43 116.66 106.63 1r9i n ARG 12 Ca 0.04 0.23 -0.34 0.00 -0.92 0.00 0.00 57.85 56.86 1r9i n ARG 12 Cb 0.63 -1.81 0.02 0.00 0.45 0.00 0.00 32.46 31.75 1r9i n ARG 12 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1r9i s SER 13 N -4.51 5.53 0.09 6.15 0.15 0.08 -4.90 113.70 116.29 1r9i s SER 13 Ca 0.10 2.01 -0.18 0.00 0.70 0.00 0.00 55.95 58.58 1r9i s SER 13 Cb 0.12 -2.56 -0.07 0.00 -1.71 0.00 0.00 66.02 61.80 1r9i s SER 13 CO 0.59 -1.34 1.57 -0.09 1.20 0.00 0.00 173.24 175.16 1r9i h ARG 14 N 0.59 0.43 -0.32 5.44 1.12 -1.90 -0.07 114.38 119.68 1r9i h ARG 14 Ca -0.48 -0.11 0.05 0.00 -1.11 0.00 0.00 59.98 58.32 1r9i h ARG 14 Cb 1.24 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 31.14 1r9i h ARG 14 CO 0.56 0.55 0.22 0.37 -3.11 0.00 0.00 179.97 178.55 1r9i h GLN 15 N 0.25 0.23 0.00 0.20 4.15 -1.92 -1.68 115.11 116.34 1r9i h GLN 15 Ca 0.08 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1r9i h GLN 15 Cb 0.32 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1r9i h GLN 15 CO 0.00 0.15 -0.73 0.00 -1.93 0.00 0.00 178.83 176.33 1r9i n LYS 17 N -2.91 0.00 -1.60 0.00 4.81 -0.10 -4.83 118.16 113.53 1r9i n LYS 17 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1r9i n LYS 17 Cb 0.62 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.59 1r9i n LYS 17 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1r9i n HIS 19 N 1.38 -4.38 0.31 5.64 8.25 -1.26 -4.94 115.22 120.21 1r9i n HIS 19 Ca 0.00 2.37 0.16 0.00 -0.26 0.00 0.00 57.72 59.99 1r9i n HIS 19 Cb 0.00 -3.67 0.73 0.00 1.12 0.00 0.00 29.99 28.18 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 0.23 0.00 -0.02 -0.41 2.47 -2.02 -3.52 114.38 111.10 1r9i h ARG 20 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1r9i h ARG 20 Cb 0.95 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.53