#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9o n ALA 2 N 0.00 0.00 -2.35 3.14 0.00 -1.26 -5.08 120.51 114.97 1d9o n ALA 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1d9o n ALA 2 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1d9o n ALA 2 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d9o s LYS 3 N 0.00 1.69 -0.28 0.00 1.02 -1.26 -5.09 119.74 115.82 1d9o s LYS 3 Ca 0.00 -1.98 0.20 0.00 0.02 0.00 0.00 55.97 54.21 1d9o s LYS 3 Cb 0.00 -0.05 0.49 0.00 -0.52 0.00 0.00 37.83 37.75 1d9o s LYS 3 CO 0.00 -0.52 1.08 1.28 -0.92 0.00 0.00 175.35 176.27 1d9o n LEU 4 N -0.64 1.87 -0.01 3.17 4.32 -1.26 -4.74 117.00 119.71 1d9o n LEU 4 Ca 0.02 -3.38 -0.13 0.00 -0.02 0.00 0.00 56.01 52.49 1d9o n LEU 4 Cb 0.64 0.38 -0.10 0.00 -1.62 0.00 0.00 43.42 42.72 1d9o n LEU 4 CO 0.34 1.28 0.62 0.15 -1.22 0.00 0.00 177.39 178.56 1d9o h PHE 5 N 2.68 -0.01 0.00 -1.77 3.04 -2.03 -3.37 116.94 115.48 1d9o h PHE 5 Ca -0.08 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 1d9o h PHE 5 Cb 1.26 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.75 1d9o h PHE 5 CO 0.53 0.51 -0.31 1.17 -2.02 0.00 0.00 178.31 178.20 1d9o n LYS 6 N -4.84 0.61 -4.24 1.11 4.81 -1.26 -5.05 118.16 109.30 1d9o n LYS 6 Ca -0.09 -1.81 -0.17 0.00 -0.87 0.00 0.00 58.31 55.38 1d9o n LYS 6 Cb 0.26 -0.95 -0.14 0.00 0.02 0.00 0.00 35.03 34.22 1d9o n LYS 6 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1d9o s LYS 7 N -1.36 0.57 0.18 1.64 3.01 -1.26 -5.06 119.74 117.46 1d9o s LYS 7 Ca 0.17 -0.31 0.00 0.00 -1.01 0.00 0.00 55.97 54.81 1d9o s LYS 7 Cb 0.15 -0.53 0.00 0.00 -1.01 0.00 0.00 37.83 36.44 1d9o s LYS 7 CO 0.00 0.14 0.00 -0.89 0.51 0.00 0.00 175.35 175.11 1d9o n ILE 8 N 2.73 0.69 0.56 2.17 5.41 -1.26 -4.43 119.36 125.22 1d9o n ILE 8 Ca -0.14 0.23 0.07 0.00 1.00 0.00 0.00 62.75 63.90 1d9o n ILE 8 Cb 0.57 -1.12 -0.09 0.00 -0.71 0.00 0.00 39.64 38.30 1d9o n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 9 N 2.63 -0.41 0.36 7.39 0.00 -1.26 -4.32 105.19 109.57 1d9o n GLY 9 Ca 0.00 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.75 1d9o n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9o n ILE 10 N -1.46 0.00 0.10 -0.61 5.41 -1.26 -4.18 119.36 117.36 1d9o n ILE 10 Ca 0.02 -0.19 0.19 0.00 1.00 0.00 0.00 62.75 63.77 1d9o n ILE 10 Cb 0.25 0.67 0.60 0.00 -0.71 0.00 0.00 39.64 40.45 1d9o n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1d9o h GLY 11 N 4.89 0.00 1.59 7.39 0.00 -1.88 1.81 103.07 116.88 1d9o h GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d9o h GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 1d9o n LYS 12 N -3.26 0.32 0.04 4.80 3.00 -1.26 -3.95 118.16 117.85 1d9o n LYS 12 Ca 0.08 0.06 -0.03 0.00 -0.00 0.00 0.00 58.31 58.43 1d9o n LYS 12 Cb 0.83 -1.50 -0.02 0.00 0.00 0.00 0.00 35.03 34.34 1d9o n LYS 12 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1d9o h PHE 13 N 0.00 -0.23 -0.55 5.64 3.57 0.25 0.40 116.94 126.02 1d9o h PHE 13 Ca 0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1d9o h PHE 13 Cb 0.23 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1d9o h PHE 13 CO 0.00 -0.10 0.81 -0.07 -2.23 0.00 0.00 178.31 176.71 1d9o h LEU 14 N -0.15 0.00 0.00 0.59 3.38 -1.77 0.91 115.31 118.27 1d9o h LEU 14 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1d9o h LEU 14 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1d9o h LEU 14 CO -0.02 0.00 -0.16 -0.74 0.09 0.00 0.00 178.44 177.61 1d9o h HIS 15 N 0.00 0.00 0.00 1.13 2.76 -1.29 -3.03 115.15 114.72 1d9o h HIS 15 Ca 0.26 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1d9o h HIS 15 Cb 1.87 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.83 1d9o h HIS 15 CO 0.00 0.45 -0.04 0.77 -1.30 0.00 0.00 177.93 177.82 1d9o h SER 16 N -1.00 0.00 0.23 3.26 0.02 0.19 -1.91 113.55 114.34 1d9o h SER 16 Ca -0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1d9o h SER 16 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1d9o h SER 16 CO -0.02 0.04 -0.11 0.00 -1.14 0.00 0.00 176.83 175.60 1d9o h ALA 17 N 1.96 -0.30 0.00 3.77 0.00 0.64 -2.96 119.26 122.37 1d9o h ALA 17 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1d9o h ALA 17 Cb 0.47 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1d9o h ALA 17 CO 0.00 -0.42 0.00 1.63 0.00 0.00 0.00 179.25 180.47 1d9o n LYS 18 N -5.02 0.41 0.07 0.00 4.76 -1.14 -3.67 118.16 113.57 1d9o n LYS 18 Ca -0.08 0.06 -0.04 0.00 -2.87 0.00 0.00 58.31 55.37 1d9o n LYS 18 Cb 0.26 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 1d9o n LYS 18 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1d9o h LYS 19 N 0.00 -0.27 -0.00 1.97 3.64 -1.18 -3.51 116.57 117.22 1d9o h LYS 19 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1d9o h LYS 19 Cb 0.17 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1d9o h LYS 19 CO 0.00 -0.18 0.00 0.34 -2.27 0.00 0.00 179.45 177.34