#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 0.08 0.19 7.52 -0.00 -2.06 -2.23 115.31 118.80 1btr h LEU 3 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1btr h LEU 3 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1btr h LEU 3 CO 0.00 0.05 -0.09 0.00 -0.00 0.00 0.00 178.44 178.40 1btr h ALA 4 N 1.86 -0.26 -0.29 1.53 0.00 -2.07 -2.88 119.26 117.16 1btr h ALA 4 Ca 0.12 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1btr h ALA 4 Cb 0.37 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1btr h ALA 4 CO -0.01 -0.59 0.05 0.00 0.00 0.00 0.00 179.25 178.69 1btr h ALA 5 N 0.44 0.30 -0.92 0.00 0.00 -1.87 -1.82 119.26 115.39 1btr h ALA 5 Ca -0.03 0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.17 1btr h ALA 5 Cb 0.27 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1btr h ALA 5 CO 0.04 -0.36 0.62 0.28 0.00 0.00 0.00 179.25 179.83 1btr h VAL 6 N 0.15 0.62 -0.23 0.00 2.07 -1.37 0.43 116.25 117.92 1btr h VAL 6 Ca 0.13 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.38 1btr h VAL 6 Cb 0.15 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1btr h VAL 6 CO -0.18 0.05 -0.57 0.40 0.02 0.00 0.00 177.57 177.29 1btr h ILE 7 N 0.28 1.30 -0.48 4.57 2.04 -1.12 -1.42 117.51 122.68 1btr h ILE 7 Ca 0.47 -1.78 -0.06 0.00 1.00 0.00 0.00 64.86 64.49 1btr h ILE 7 Cb 1.37 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 1btr h ILE 7 CO -0.14 0.57 0.05 -0.26 0.00 0.00 0.00 178.15 178.37 1btr h PHE 8 N 0.55 0.80 0.00 1.37 0.04 -0.77 -2.31 116.94 116.62 1btr h PHE 8 Ca 0.01 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.60 1btr h PHE 8 Cb 1.15 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.06 1btr h PHE 8 CO 0.06 0.72 -0.40 0.82 -0.60 0.00 0.00 178.31 178.91 1btr h ILE 9 N 0.73 0.70 -0.32 -0.55 1.08 -1.34 -2.23 117.51 115.58 1btr h ILE 9 Ca 0.15 -1.95 -0.16 0.00 -0.39 0.00 0.00 64.86 62.51 1btr h ILE 9 Cb 0.37 2.32 -0.00 0.00 -3.07 0.00 0.00 36.82 36.44 1btr h ILE 9 CO 0.01 0.39 -0.43 0.22 -0.69 0.00 0.00 178.15 177.65 1btr h TYR 10 N 0.00 1.06 0.11 1.37 3.20 -0.73 -2.35 116.97 119.62 1btr h TYR 10 Ca -0.00 -0.34 -0.27 0.00 3.14 0.00 0.00 58.73 61.26 1btr h TYR 10 Cb 1.29 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1btr h TYR 10 CO 0.00 1.16 -1.20 0.74 -1.64 0.00 0.00 178.16 177.22 1btr h PHE 11 N 0.65 0.49 -0.85 -3.82 -1.00 -1.49 -2.64 116.94 108.29 1btr h PHE 11 Ca 0.04 -0.35 -0.02 0.00 2.81 0.00 0.00 57.97 60.45 1btr h PHE 11 Cb 1.03 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.52 1btr h PHE 11 CO 0.07 1.25 0.44 0.00 -1.61 0.00 0.00 178.31 178.46 1btr h ALA 12 N 0.61 1.09 0.00 2.45 0.00 -1.39 -1.55 119.26 120.48 1btr h ALA 12 Ca -0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1btr h ALA 12 Cb 1.91 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1btr h ALA 12 CO 0.20 0.62 -0.30 0.00 0.00 0.00 0.00 179.25 179.77 1btr h ALA 13 N 1.23 0.84 0.00 0.00 0.00 -1.49 -3.27 119.26 116.58 1btr h ALA 13 Ca 0.29 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1btr h ALA 13 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1btr h ALA 13 CO -0.04 0.22 -0.44 -0.07 0.00 0.00 0.00 179.25 178.92 1btr h LEU 14 N 0.00 0.00 0.34 0.00 3.38 -1.05 -2.59 115.31 115.39 1btr h LEU 14 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1btr h LEU 14 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1btr h LEU 14 CO 0.02 0.26 -0.16 0.28 0.09 0.00 0.00 178.44 178.93 1btr h SER 15 N 0.00 -0.38 1.47 -0.43 0.02 -1.35 -2.79 113.55 110.09 1btr h SER 15 Ca -0.02 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1btr h SER 15 Cb 1.21 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1btr h SER 15 CO 0.03 -0.07 -0.17 1.55 -1.14 0.00 0.00 176.83 177.03 1btr h PRO 16 N -0.72 0.00 0.00 3.45 0.13 -1.71 -2.50 132.00 130.64 1btr h PRO 16 Ca -0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 1btr h PRO 16 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1btr h PRO 16 CO 0.08 0.17 -0.45 0.00 -0.23 0.00 0.00 178.00 177.57 1btr h ALA 17 N 1.83 0.94 0.00 -0.56 0.00 -1.43 -3.21 119.26 116.83 1btr h ALA 17 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1btr h ALA 17 Cb 0.96 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1btr h ALA 17 CO 0.02 0.57 -1.48 1.51 0.00 0.00 0.00 179.25 179.87 1btr n ILE 18 N -3.55 0.00 -1.73 0.00 3.06 -1.06 -4.98 119.36 111.11 1btr n ILE 18 Ca -0.00 -0.30 -0.39 0.00 -2.50 0.00 0.00 62.75 59.56 1btr n ILE 18 Cb 0.57 0.41 0.03 0.00 0.54 0.00 0.00 39.64 41.19 1btr n ILE 18 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1btr n THR 19 N -1.88 3.32 -1.21 9.51 -1.04 -0.95 -4.89 114.28 117.14 1btr n THR 19 Ca -0.01 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.23 1btr n THR 19 Cb 0.40 -1.64 0.13 0.00 -1.82 0.00 0.00 70.33 67.41 1btr n THR 19 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1btr n PHE 20 N -0.73 3.03 0.00 -1.42 3.72 -1.26 -5.00 117.46 115.80 1btr n PHE 20 Ca 0.09 -2.28 0.00 0.00 -0.05 0.00 0.00 57.45 55.20 1btr n PHE 20 Cb 0.43 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12