#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 0.63 0.08 7.52 6.46 -2.06 -2.61 115.31 125.33 1btr h LEU 3 Ca 0.00 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1btr h LEU 3 Cb 0.00 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.77 1btr h LEU 3 CO 0.00 0.51 -0.04 0.00 -0.62 0.00 0.00 178.44 178.29 1btr h ALA 4 N 1.59 -0.11 -0.45 1.25 0.00 -2.06 -2.72 119.26 116.76 1btr h ALA 4 Ca 0.19 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1btr h ALA 4 Cb 0.02 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1btr h ALA 4 CO -0.03 -0.56 0.12 0.00 0.00 0.00 0.00 179.25 178.78 1btr h ALA 5 N 0.81 0.51 -0.67 0.00 0.00 -1.93 -1.10 119.26 116.88 1btr h ALA 5 Ca -0.01 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1btr h ALA 5 Cb 0.09 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1btr h ALA 5 CO 0.01 -0.27 0.46 0.28 0.00 0.00 0.00 179.25 179.73 1btr h VAL 6 N 0.27 0.79 -0.06 0.00 2.07 -1.24 0.17 116.25 118.26 1btr h VAL 6 Ca 0.21 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.45 1btr h VAL 6 Cb 0.24 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1btr h VAL 6 CO -0.25 0.06 -0.73 0.40 0.02 0.00 0.00 177.57 177.06 1btr h ILE 7 N 0.30 1.40 -0.50 4.57 1.08 -0.91 -1.61 117.51 121.85 1btr h ILE 7 Ca 0.32 -2.21 -0.09 0.00 -0.39 0.00 0.00 64.86 62.50 1btr h ILE 7 Cb 0.85 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.74 1btr h ILE 7 CO -0.08 0.66 -0.03 -0.26 -0.69 0.00 0.00 178.15 177.74 1btr h PHE 8 N 0.21 0.93 0.00 1.37 0.04 -0.60 -2.45 116.94 116.46 1btr h PHE 8 Ca -0.03 -0.15 -0.11 0.00 2.80 0.00 0.00 57.97 60.48 1btr h PHE 8 Cb 1.30 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 1btr h PHE 8 CO 0.04 0.87 -0.51 0.82 -0.60 0.00 0.00 178.31 178.92 1btr h ILE 9 N 0.79 0.85 -0.27 -0.55 2.04 -1.37 -2.91 117.51 116.09 1btr h ILE 9 Ca 0.14 -2.21 -0.07 0.00 1.00 0.00 0.00 64.86 63.73 1btr h ILE 9 Cb 0.53 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1btr h ILE 9 CO 0.03 0.49 -0.09 1.88 0.00 0.00 0.00 178.15 180.46 1btr h TYR 10 N 0.00 0.62 -0.24 1.37 -1.99 -0.94 -2.19 116.97 113.60 1btr h TYR 10 Ca -0.01 -0.14 -0.14 0.00 2.00 0.00 0.00 58.73 60.44 1btr h TYR 10 Cb 1.39 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.96 1btr h TYR 10 CO 0.00 0.76 -0.43 0.35 -0.00 0.00 0.00 178.16 178.84 1btr h PHE 11 N 0.29 0.71 -0.87 4.88 3.57 -1.52 -1.74 116.94 122.27 1btr h PHE 11 Ca 0.07 -0.21 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 1btr h PHE 11 Cb 0.58 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1btr h PHE 11 CO 0.05 0.92 0.54 0.00 -2.23 0.00 0.00 178.31 177.59 1btr h ALA 12 N 1.05 1.31 0.00 2.41 0.00 -1.38 -2.04 119.26 120.61 1btr h ALA 12 Ca 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1btr h ALA 12 Cb 0.95 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1btr h ALA 12 CO 0.09 0.60 -0.40 0.00 0.00 0.00 0.00 179.25 179.53 1btr h ALA 13 N 1.40 0.79 -0.07 0.00 0.00 -1.23 -3.22 119.26 116.92 1btr h ALA 13 Ca 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1btr h ALA 13 Cb -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1btr h ALA 13 CO -0.06 0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.82 1btr n LEU 14 N -3.11 0.54 0.13 0.00 4.32 -0.67 -3.68 117.00 114.53 1btr n LEU 14 Ca 0.02 -0.24 -0.11 0.00 -0.02 0.00 0.00 56.01 55.66 1btr n LEU 14 Cb 0.65 -0.04 -0.07 0.00 -1.62 0.00 0.00 43.42 42.33 1btr n LEU 14 CO 0.38 0.12 0.42 0.28 -1.22 0.00 0.00 177.39 177.37 1btr h SER 15 N 0.68 -0.34 1.31 -1.43 0.02 -1.53 -2.92 113.55 109.34 1btr h SER 15 Ca 0.00 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 1btr h SER 15 Cb 0.15 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1btr h SER 15 CO 0.00 0.12 -0.42 1.55 -1.14 0.00 0.00 176.83 176.94 1btr h PRO 16 N -0.90 0.00 -0.26 3.45 0.13 -1.83 -3.03 132.00 129.56 1btr h PRO 16 Ca -0.04 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 1btr h PRO 16 Cb 0.51 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1btr h PRO 16 CO 0.07 0.42 -0.25 0.00 -0.23 0.00 0.00 178.00 178.01 1btr h ALA 17 N 1.58 1.10 0.17 -0.56 0.00 -1.63 -1.43 119.26 118.48 1btr h ALA 17 Ca -0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 54.91 54.25 1btr h ALA 17 Cb 1.19 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1btr h ALA 17 CO 0.05 0.56 -1.47 0.82 0.00 0.00 0.00 179.25 179.21 1btr h ILE 18 N 0.44 1.25 0.00 0.00 2.04 -1.52 -3.27 117.51 116.45 1btr h ILE 18 Ca 0.06 -2.80 -0.02 0.00 1.00 0.00 0.00 64.86 63.10 1btr h ILE 18 Cb 0.66 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1btr h ILE 18 CO 0.05 0.84 -0.11 0.74 0.00 0.00 0.00 178.15 179.67 1btr h THR 19 N 0.10 0.39 -0.83 -0.27 2.02 -1.41 -2.76 112.91 110.15 1btr h THR 19 Ca -0.23 -0.65 -0.53 0.00 0.77 0.00 0.00 66.41 65.77 1btr h THR 19 Cb 2.07 1.47 -0.25 0.00 -1.74 0.00 0.00 68.15 69.70 1btr h THR 19 CO 0.21 0.11 0.68 0.33 0.37 0.00 0.00 175.52 177.22 1btr n PHE 20 N -3.40 2.66 -1.82 3.16 7.35 -0.55 -5.09 117.46 119.78 1btr n PHE 20 Ca -0.01 -2.39 0.00 0.00 -0.76 0.00 0.00 57.45 54.29 1btr n PHE 20 Cb 0.29 -1.17 0.00 0.00 0.35 0.00 0.00 39.48 38.96 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41