#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1btr h LEU 3 N 0.00 1.03 0.03 7.52 3.38 -2.06 -2.69 115.31 122.52 1btr h LEU 3 Ca 0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1btr h LEU 3 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1btr h LEU 3 CO 0.00 0.90 -0.01 0.00 0.09 0.00 0.00 178.44 179.42 1btr h ALA 4 N 1.25 -0.04 -0.39 1.53 0.00 -2.06 -2.74 119.26 116.81 1btr h ALA 4 Ca 0.26 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1btr h ALA 4 Cb 0.18 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1btr h ALA 4 CO -0.03 -0.49 -0.12 0.00 0.00 0.00 0.00 179.25 178.62 1btr h ALA 5 N 0.87 0.23 -0.66 0.00 0.00 -1.96 -0.31 119.26 117.44 1btr h ALA 5 Ca -0.00 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1btr h ALA 5 Cb 0.09 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1btr h ALA 5 CO 0.01 -0.47 0.44 0.28 0.00 0.00 0.00 179.25 179.50 1btr h VAL 6 N -0.03 0.91 -0.07 0.00 2.07 -1.34 -0.43 116.25 117.37 1btr h VAL 6 Ca 0.19 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 1btr h VAL 6 Cb 0.31 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1btr h VAL 6 CO -0.42 0.09 -0.54 0.40 0.02 0.00 0.00 177.57 177.12 1btr h ILE 7 N 0.51 1.37 -0.38 4.57 2.04 -0.77 -2.02 117.51 122.83 1btr h ILE 7 Ca 0.30 -1.84 -0.14 0.00 1.00 0.00 0.00 64.86 64.17 1btr h ILE 7 Cb 0.51 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1btr h ILE 7 CO -0.09 0.54 -0.34 0.15 0.00 0.00 0.00 178.15 178.41 1btr h PHE 8 N 0.15 1.01 0.00 1.37 3.04 -0.41 -2.71 116.94 119.40 1btr h PHE 8 Ca 0.00 -0.28 -0.12 0.00 3.98 0.00 0.00 57.97 61.55 1btr h PHE 8 Cb 1.01 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.28 1btr h PHE 8 CO 0.02 1.07 -0.56 0.82 -2.02 0.00 0.00 178.31 177.64 1btr h ILE 9 N 0.72 1.17 -0.17 1.41 2.04 -1.32 -2.81 117.51 118.54 1btr h ILE 9 Ca 0.07 -2.08 -0.03 0.00 1.00 0.00 0.00 64.86 63.82 1btr h ILE 9 Cb 0.90 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 1btr h ILE 9 CO 0.08 0.55 -0.03 0.22 0.00 0.00 0.00 178.15 178.97 1btr h TYR 10 N 0.00 0.36 -0.42 1.37 5.03 -1.18 -2.49 116.97 119.64 1btr h TYR 10 Ca -0.01 -0.07 -0.04 0.00 2.58 0.00 0.00 58.73 61.19 1btr h TYR 10 Cb 1.15 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 39.32 1btr h TYR 10 CO 0.00 0.57 0.10 0.74 -1.32 0.00 0.00 178.16 178.25 1btr h PHE 11 N 0.05 0.64 0.50 -3.82 0.04 -1.49 -0.69 116.94 112.18 1btr h PHE 11 Ca 0.05 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1btr h PHE 11 Cb 0.45 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 1btr h PHE 11 CO 0.05 0.56 -0.29 0.00 -0.60 0.00 0.00 178.31 178.03 1btr h ALA 12 N 1.49 -0.74 -0.05 2.45 0.00 -1.26 -2.27 119.26 118.88 1btr h ALA 12 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1btr h ALA 12 Cb 0.25 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1btr h ALA 12 CO -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 179.25 178.32 1btr n ALA 13 N -2.48 2.56 0.41 0.00 0.00 -0.96 -3.73 120.51 116.31 1btr n ALA 13 Ca -0.12 -0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.26 1btr n ALA 13 Cb 0.32 -1.18 0.46 0.00 0.00 0.00 0.00 19.45 19.05 1btr n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1btr h LEU 14 N 0.51 0.00 0.30 0.00 6.46 -0.50 -1.57 115.31 120.51 1btr h LEU 14 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1btr h LEU 14 Cb 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1btr h LEU 14 CO 0.00 0.00 -0.14 0.77 -0.62 0.00 0.00 178.44 178.45 1btr h SER 15 N 0.00 -0.34 1.24 1.25 4.64 -1.71 -2.98 113.55 115.65 1btr h SER 15 Ca 0.00 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.10 1btr h SER 15 Cb 0.59 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1btr h SER 15 CO 0.00 0.14 -0.31 1.55 -0.87 0.00 0.00 176.83 177.34 1btr h PRO 16 N -0.99 0.00 -0.27 4.77 0.13 -1.83 -2.47 132.00 131.33 1btr h PRO 16 Ca -0.04 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.95 1btr h PRO 16 Cb 0.48 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1btr h PRO 16 CO 0.07 0.31 -0.42 0.00 -0.23 0.00 0.00 178.00 177.73 1btr h ALA 17 N 1.69 0.76 0.07 -0.56 0.00 -1.37 -3.19 119.26 116.66 1btr h ALA 17 Ca -0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 54.91 54.16 1btr h ALA 17 Cb 1.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1btr h ALA 17 CO 0.04 0.66 -1.55 0.97 0.00 0.00 0.00 179.25 179.37 1btr h ILE 18 N 0.54 1.10 -3.19 0.00 2.10 -1.51 -3.42 117.51 113.12 1btr h ILE 18 Ca 0.04 -2.81 -0.66 0.00 1.08 0.00 0.00 64.86 62.52 1btr h ILE 18 Cb 0.95 2.66 -0.16 0.00 -1.09 0.00 0.00 36.82 39.18 1btr h ILE 18 CO 0.09 0.76 0.26 -0.89 -1.08 0.00 0.00 178.15 177.29 1btr s THR 19 N -2.62 4.67 -0.36 2.19 2.01 -0.93 -4.89 115.64 115.71 1btr s THR 19 Ca -0.08 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 61.77 1btr s THR 19 Cb 0.07 -4.41 0.63 0.00 0.01 0.00 0.00 72.50 68.80 1btr s THR 19 CO 0.83 -0.96 1.73 2.22 -0.69 0.00 0.00 174.62 177.75 1btr n PHE 20 N 6.72 2.22 -0.93 4.92 1.16 -1.26 -4.68 117.46 125.61 1btr n PHE 20 Ca -0.04 -1.59 0.00 0.00 -1.87 0.00 0.00 57.45 53.96 1btr n PHE 20 Cb 0.46 -0.72 0.00 0.00 -1.61 0.00 0.00 39.48 37.61 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30