#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 0.00 -0.14 0.55 4.07 -1.96 -1.88 115.31 115.94 1r9i h LEU 3 Ca 0.00 -0.42 0.03 0.00 0.08 0.00 0.00 57.88 57.57 1r9i h LEU 3 Cb 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 1r9i h LEU 3 CO 0.00 0.74 -0.46 0.00 -1.08 0.00 0.00 178.44 177.64 1r9i h GLY 6 N 0.33 0.99 0.00 0.00 0.00 -1.18 -3.50 103.07 99.72 1r9i h GLY 6 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1r9i h GLY 6 CO 0.09 0.19 0.00 1.97 0.00 0.00 0.00 176.54 178.79 1r9i n PHE 7 N -4.50 0.00 0.00 5.60 1.16 0.43 -5.04 117.46 115.12 1r9i n PHE 7 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.70 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 1.17 -1.87 0.00 0.00 176.76 176.06 1r9i n LYS 9 N 0.00 0.00 0.14 3.97 4.81 -1.26 -4.11 118.16 121.70 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 -0.60 0.22 0.00 0.02 0.00 0.00 35.03 34.68 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 -3.31 113.55 111.57 1r9i h SER 10 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 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 0.02 0.02 0.00 -1.14 0.00 0.00 176.83 175.73 1r9i n ARG 12 N -1.62 0.14 -3.10 0.00 0.63 -1.25 -4.32 116.66 107.13 1r9i n ARG 12 Ca -0.00 0.14 -0.36 0.00 -0.92 0.00 0.00 57.85 56.70 1r9i n ARG 12 Cb 0.03 -1.66 -0.06 0.00 0.45 0.00 0.00 32.46 31.21 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 -3.79 7.07 0.27 6.15 0.15 -0.37 -4.97 113.70 118.20 1r9i s SER 13 Ca 0.12 1.42 -0.01 0.00 0.70 0.00 0.00 55.95 58.17 1r9i s SER 13 Cb 0.15 -2.42 0.47 0.00 -1.71 0.00 0.00 66.02 62.51 1r9i s SER 13 CO 0.54 0.05 1.84 -0.09 1.20 0.00 0.00 173.24 176.78 1r9i h ARG 14 N 3.50 0.93 -0.61 5.44 9.65 -1.88 -0.75 114.38 130.66 1r9i h ARG 14 Ca -0.48 -0.06 0.07 0.00 -1.10 0.00 0.00 59.98 58.41 1r9i h ARG 14 Cb 1.19 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 29.53 1r9i h ARG 14 CO 0.65 0.62 0.41 0.37 2.80 0.00 0.00 179.97 184.82 1r9i h GLN 15 N 0.96 0.54 0.00 0.20 4.15 -1.93 -2.28 115.11 116.76 1r9i h GLN 15 Ca 0.45 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.76 1r9i h GLN 15 Cb 0.38 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1r9i h GLN 15 CO -0.24 0.36 -0.74 0.00 -1.93 0.00 0.00 178.83 176.28 1r9i n LYS 17 N -3.00 0.00 -1.78 0.00 4.76 -0.84 -4.84 118.16 112.47 1r9i n LYS 17 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1r9i n LYS 17 Cb 0.68 -0.98 0.00 0.00 -1.84 0.00 0.00 35.03 32.90 1r9i n LYS 17 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1r9i n HIS 19 N 1.15 -4.53 0.35 2.13 8.25 -1.26 -4.99 115.22 116.32 1r9i n HIS 19 Ca 0.00 2.39 0.14 0.00 -0.26 0.00 0.00 57.72 59.99 1r9i n HIS 19 Cb 0.00 -3.53 0.58 0.00 1.12 0.00 0.00 29.99 28.16 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 2.28 0.00 0.00 -0.41 3.08 -2.02 -3.52 114.38 113.79 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1r9i h ARG 20 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90