#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 0.45 0.10 7.52 3.38 -2.07 -2.83 115.31 121.86 1btr h LEU 3 Ca 0.00 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1btr h LEU 3 Cb 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1btr h LEU 3 CO 0.00 0.44 -0.13 0.00 0.09 0.00 0.00 178.44 178.84 1btr h ALA 4 N 1.63 -0.22 -0.36 1.53 0.00 -2.07 -2.76 119.26 117.01 1btr h ALA 4 Ca 0.12 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1btr h ALA 4 Cb 0.16 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1btr h ALA 4 CO -0.01 -0.65 -0.00 0.00 0.00 0.00 0.00 179.25 178.59 1btr h ALA 5 N 0.61 0.33 -0.99 0.00 0.00 -1.95 -1.74 119.26 115.52 1btr h ALA 5 Ca 0.01 0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.22 1btr h ALA 5 Cb 0.27 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 1btr h ALA 5 CO -0.06 -0.40 0.59 0.28 0.00 0.00 0.00 179.25 179.66 1btr h VAL 6 N 0.10 0.69 -0.49 0.00 2.07 -1.37 0.88 116.25 118.13 1btr h VAL 6 Ca 0.18 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1btr h VAL 6 Cb 0.24 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1btr h VAL 6 CO -0.30 0.13 -0.06 0.40 0.02 0.00 0.00 177.57 177.76 1btr h ILE 7 N 0.73 1.26 -0.57 4.57 1.08 -1.05 -1.92 117.51 121.59 1btr h ILE 7 Ca 0.57 -1.14 -0.02 0.00 -0.39 0.00 0.00 64.86 63.88 1btr h ILE 7 Cb 0.91 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 1btr h ILE 7 CO -0.39 0.40 0.27 -0.26 -0.69 0.00 0.00 178.15 177.47 1btr h PHE 8 N 0.79 0.80 -0.00 1.37 0.04 -0.53 -1.95 116.94 117.45 1btr h PHE 8 Ca 0.14 -0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.72 1btr h PHE 8 Cb 0.56 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1btr h PHE 8 CO 0.03 0.59 -0.77 0.82 -0.60 0.00 0.00 178.31 178.38 1btr h ILE 9 N 0.81 1.55 -0.60 -0.55 2.04 -1.06 -2.23 117.51 117.47 1btr h ILE 9 Ca 0.20 -2.63 -0.08 0.00 1.00 0.00 0.00 64.86 63.35 1btr h ILE 9 Cb 0.09 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1btr h ILE 9 CO -0.03 0.75 0.07 0.22 0.00 0.00 0.00 178.15 179.17 1btr h TYR 10 N 0.01 1.08 -0.02 1.37 3.20 -0.61 -2.56 116.97 119.44 1btr h TYR 10 Ca -0.01 -0.16 -0.21 0.00 3.14 0.00 0.00 58.73 61.49 1btr h TYR 10 Cb 1.37 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 1btr h TYR 10 CO 0.00 0.94 -0.87 0.74 -1.64 0.00 0.00 178.16 177.33 1btr h PHE 11 N 0.91 0.50 -0.83 -3.82 -1.00 -1.42 -2.91 116.94 108.36 1btr h PHE 11 Ca 0.18 -0.26 0.05 0.00 2.81 0.00 0.00 57.97 60.75 1btr h PHE 11 Cb 0.46 -0.06 -0.06 0.00 3.61 0.00 0.00 35.95 39.90 1btr h PHE 11 CO 0.03 1.06 0.52 0.00 -1.61 0.00 0.00 178.31 178.31 1btr h ALA 12 N 0.86 1.13 -0.12 2.45 0.00 -1.17 -0.02 119.26 122.39 1btr h ALA 12 Ca -0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1btr h ALA 12 Cb 1.49 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1btr h ALA 12 CO 0.15 0.27 -0.62 0.00 0.00 0.00 0.00 179.25 179.05 1btr h ALA 13 N 1.39 0.70 -0.11 0.00 0.00 -1.47 -2.90 119.26 116.86 1btr h ALA 13 Ca 0.36 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1btr h ALA 13 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1btr h ALA 13 CO -0.16 0.72 0.00 -0.11 0.00 0.00 0.00 179.25 179.70 1btr n LEU 14 N -3.90 0.78 0.26 0.00 7.94 -0.64 -4.21 117.00 117.22 1btr n LEU 14 Ca -0.03 -0.36 -0.16 0.00 -1.11 0.00 0.00 56.01 54.35 1btr n LEU 14 Cb 0.64 -0.07 -0.08 0.00 0.53 0.00 0.00 43.42 44.44 1btr n LEU 14 CO 0.47 0.18 0.71 0.28 -1.11 0.00 0.00 177.39 177.92 1btr h SER 15 N 0.95 -0.57 1.34 1.96 0.02 -0.82 -2.35 113.55 114.08 1btr h SER 15 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1btr h SER 15 Cb 0.21 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1btr h SER 15 CO 0.00 -0.39 0.00 1.55 -1.14 0.00 0.00 176.83 176.85 1btr h PRO 16 N -0.62 0.00 0.01 3.45 0.13 -1.81 -1.63 132.00 131.52 1btr h PRO 16 Ca -0.05 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.88 1btr h PRO 16 Cb 0.49 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 1btr h PRO 16 CO 0.08 0.00 -0.88 0.00 -0.23 0.00 0.00 178.00 176.96 1btr h ALA 17 N 2.18 0.53 -0.11 -0.56 0.00 -1.68 -3.29 119.26 116.34 1btr h ALA 17 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1btr h ALA 17 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1btr h ALA 17 CO 0.00 0.99 0.00 0.44 0.00 0.00 0.00 179.25 180.68 1btr n ILE 18 N -3.58 0.34 -1.62 0.00 -5.35 -0.91 -4.99 119.36 103.25 1btr n ILE 18 Ca -0.02 -0.67 -0.44 0.00 -0.27 0.00 0.00 62.75 61.34 1btr n ILE 18 Cb 0.82 0.96 -0.04 0.00 -1.74 0.00 0.00 39.64 39.64 1btr n ILE 18 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1btr n THR 19 N 0.48 0.53 -1.18 7.28 -2.24 -0.62 -4.83 114.28 113.70 1btr n THR 19 Ca 0.07 -0.27 -0.26 0.00 -2.27 0.00 0.00 64.05 61.32 1btr n THR 19 Cb 0.29 -2.29 0.14 0.00 -2.10 0.00 0.00 70.33 66.37 1btr n THR 19 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1btr n PHE 20 N 9.21 2.98 0.00 4.78 7.35 -1.26 -5.03 117.46 135.50 1btr n PHE 20 Ca 0.26 -2.19 0.00 0.00 -0.76 0.00 0.00 57.45 54.76 1btr n PHE 20 Cb 0.39 -1.09 0.00 0.00 0.35 0.00 0.00 39.48 39.13 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41