#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 0.02 0.06 7.52 3.38 -2.06 -2.77 115.31 121.46 1btr h LEU 3 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1btr h LEU 3 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1btr h LEU 3 CO 0.00 0.18 -0.03 0.00 0.09 0.00 0.00 178.44 178.69 1btr h ALA 4 N 1.82 -0.08 -0.18 1.53 0.00 -2.06 -2.47 119.26 117.82 1btr h ALA 4 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1btr h ALA 4 Cb 0.30 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1btr h ALA 4 CO 0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 179.25 178.70 1btr h ALA 5 N 0.69 0.04 -0.55 0.00 0.00 -1.94 -1.64 119.26 115.87 1btr h ALA 5 Ca -0.01 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1btr h ALA 5 Cb 0.21 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1btr h ALA 5 CO 0.01 -0.54 0.24 0.28 0.00 0.00 0.00 179.25 179.24 1btr h VAL 6 N -0.10 0.87 0.00 0.00 2.07 -1.48 -0.41 116.25 117.20 1btr h VAL 6 Ca 0.10 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1btr h VAL 6 Cb 0.25 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1btr h VAL 6 CO -0.24 0.08 -0.14 0.40 0.02 0.00 0.00 177.57 177.68 1btr h ILE 7 N 0.45 0.93 -0.38 4.57 2.04 -0.97 -2.03 117.51 122.11 1btr h ILE 7 Ca 0.26 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 1btr h ILE 7 Cb 0.24 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1btr h ILE 7 CO -0.22 0.14 -0.24 0.15 0.00 0.00 0.00 178.15 177.98 1btr h PHE 8 N 0.00 0.89 -0.01 1.37 3.57 -0.13 -2.64 116.94 119.99 1btr h PHE 8 Ca -0.00 -0.21 -0.16 0.00 3.53 0.00 0.00 57.97 61.13 1btr h PHE 8 Cb 0.29 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1btr h PHE 8 CO 0.00 0.95 -0.73 0.82 -2.23 0.00 0.00 178.31 177.12 1btr h ILE 9 N 0.68 1.48 -0.20 1.41 1.08 -0.98 -2.32 117.51 118.66 1btr h ILE 9 Ca 0.09 -2.39 -0.01 0.00 -0.39 0.00 0.00 64.86 62.16 1btr h ILE 9 Cb 0.76 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.79 1btr h ILE 9 CO 0.06 0.69 0.08 0.22 -0.69 0.00 0.00 178.15 178.51 1btr h TYR 10 N 0.06 0.31 -0.42 1.37 3.20 -1.17 -2.02 116.97 118.29 1btr h TYR 10 Ca -0.01 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.72 1btr h TYR 10 Cb 1.28 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1btr h TYR 10 CO 0.01 0.36 -0.18 0.35 -1.64 0.00 0.00 178.16 177.06 1btr h PHE 11 N 0.17 0.92 0.00 -3.82 3.57 -1.48 -2.43 116.94 113.88 1btr h PHE 11 Ca 0.07 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1btr h PHE 11 Cb 0.19 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1btr h PHE 11 CO -0.01 0.93 -0.04 0.00 -2.23 0.00 0.00 178.31 176.97 1btr h ALA 12 N 1.07 1.49 0.05 2.41 0.00 -1.14 -0.93 119.26 122.20 1btr h ALA 12 Ca 0.11 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1btr h ALA 12 Cb 0.70 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1btr h ALA 12 CO 0.05 0.05 -0.62 0.00 0.00 0.00 0.00 179.25 178.73 1btr h ALA 13 N 1.96 0.06 0.00 0.00 0.00 -0.90 -3.33 119.26 117.06 1btr h ALA 13 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1btr h ALA 13 Cb 0.09 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1btr h ALA 13 CO 0.00 0.34 0.00 1.47 0.00 0.00 0.00 179.25 181.06 1btr n LEU 14 N -4.38 0.00 0.02 0.00 -0.00 -1.03 -2.33 117.00 109.29 1btr n LEU 14 Ca -0.17 0.21 -0.06 0.00 -0.00 0.00 0.00 56.01 55.99 1btr n LEU 14 Cb 0.65 -0.21 -0.04 0.00 -0.00 0.00 0.00 43.42 43.82 1btr n LEU 14 CO 0.35 -0.04 0.17 -1.28 -0.00 0.00 0.00 177.39 176.59 1btr h SER 15 N 0.00 -0.15 0.82 1.45 0.87 -1.28 -2.84 113.55 112.43 1btr h SER 15 Ca 0.00 -0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.22 1btr h SER 15 Cb 0.17 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1btr h SER 15 CO 0.00 0.40 -0.80 1.55 -0.53 0.00 0.00 176.83 177.46 1btr h PRO 16 N -1.01 0.00 -0.29 2.24 0.13 -1.72 0.56 132.00 131.91 1btr h PRO 16 Ca -0.02 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.96 1btr h PRO 16 Cb 0.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 1btr h PRO 16 CO 0.03 0.80 -0.45 0.00 -0.23 0.00 0.00 178.00 178.15 1btr h ALA 17 N 1.20 0.67 -0.56 -0.56 0.00 -1.61 -3.39 119.26 115.01 1btr h ALA 17 Ca -0.01 -0.47 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 1btr h ALA 17 Cb 1.42 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.89 1btr h ALA 17 CO 0.10 0.67 -0.66 0.44 0.00 0.00 0.00 179.25 179.81 1btr n ILE 18 N -4.02 -0.08 -0.58 0.00 -5.35 -1.07 -5.06 119.36 103.19 1btr n ILE 18 Ca -0.02 -2.33 -0.30 0.00 -0.27 0.00 0.00 62.75 59.82 1btr n ILE 18 Cb 0.56 0.89 0.21 0.00 -1.74 0.00 0.00 39.64 39.57 1btr n ILE 18 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1btr n THR 19 N 0.63 0.00 -1.38 7.28 5.66 0.19 -4.77 114.28 121.89 1btr n THR 19 Ca 0.12 -0.37 -0.27 0.00 -3.05 0.00 0.00 64.05 60.48 1btr n THR 19 Cb 0.67 -0.80 0.12 0.00 -1.55 0.00 0.00 70.33 68.76 1btr n THR 19 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1btr n PHE 20 N -4.68 2.89 -0.97 1.09 3.01 -1.26 -5.06 117.46 112.48 1btr n PHE 20 Ca 0.02 -2.41 0.00 0.00 1.01 0.00 0.00 57.45 56.07 1btr n PHE 20 Cb 0.58 -1.08 0.00 0.00 -0.01 0.00 0.00 39.48 38.97 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18