#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhw n ALA 2 N 0.00 6.56 -3.62 2.89 0.00 -1.26 -4.74 120.51 120.34 2fhw n ALA 2 Ca 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 53.44 50.22 2fhw n ALA 2 Cb 0.00 -3.31 -0.06 0.00 0.00 0.00 0.00 19.45 16.08 2fhw n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fhw s ALA 3 N 2.66 -2.07 0.00 0.00 0.00 -1.26 -5.04 121.76 116.05 2fhw s ALA 3 Ca 0.60 2.33 -0.03 0.00 0.00 0.00 0.00 51.96 54.87 2fhw s ALA 3 Cb 0.16 -1.61 -0.12 0.00 0.00 0.00 0.00 23.12 21.54 2fhw s ALA 3 CO -0.05 -0.52 2.34 -0.35 0.00 0.00 0.00 175.76 177.18 2fhw n PRO 4 N 4.45 1.22 -3.68 0.00 -0.04 -1.26 -4.70 135.00 130.99 2fhw n PRO 4 Ca -0.17 -0.44 -0.38 0.00 -0.04 0.00 0.00 63.50 62.47 2fhw n PRO 4 Cb 0.56 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 2fhw n PRO 4 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2fhw s TYR 5 N 1.00 3.45 0.00 0.54 1.51 -1.26 -4.64 117.35 117.96 2fhw s TYR 5 Ca 0.30 -2.62 0.00 0.00 -1.01 0.00 0.00 57.07 53.74 2fhw s TYR 5 Cb 0.14 -3.27 0.00 0.00 -0.11 0.00 0.00 41.96 38.72 2fhw s TYR 5 CO 0.00 -0.86 0.00 0.41 -1.11 0.00 0.00 175.55 173.99 2fhw n GLY 6 N 3.59 0.55 0.63 0.71 0.00 -1.26 -5.08 105.19 104.32 2fhw n GLY 6 Ca 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 2fhw n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fhw n VAL 7 N -1.09 0.00 -3.16 1.61 0.24 -1.26 -5.13 118.33 109.54 2fhw n VAL 7 Ca 0.00 -0.39 -0.40 0.00 -2.04 0.00 0.00 64.34 61.51 2fhw n VAL 7 Cb 0.49 0.22 -0.06 0.00 -1.47 0.00 0.00 33.84 33.02 2fhw n VAL 7 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2fhw s ARG 8 N -2.20 4.21 -0.25 7.34 0.52 -1.26 -5.04 118.95 122.27 2fhw s ARG 8 Ca 0.06 0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 55.82 2fhw s ARG 8 Cb 0.00 -3.57 0.02 0.00 0.52 0.00 0.00 34.95 31.93 2fhw s ARG 8 CO 0.05 -0.20 -0.06 -0.51 0.02 0.00 0.00 175.30 174.60 2fhw s LEU 9 N 1.78 3.20 -0.25 2.53 2.01 -1.26 -4.97 118.68 121.73 2fhw s LEU 9 Ca 0.27 -0.86 -0.06 0.00 0.01 0.00 0.00 54.13 53.50 2fhw s LEU 9 Cb -0.16 -1.67 -0.01 0.00 0.01 0.00 0.00 46.19 44.36 2fhw s LEU 9 CO 0.10 -0.13 0.02 0.00 1.01 0.00 0.00 176.35 177.36 2fhw n GLY 11 N 4.85 0.79 0.34 0.00 0.00 -1.26 -0.92 105.19 108.99 2fhw n GLY 11 Ca -0.17 0.71 0.12 0.00 0.00 0.00 0.00 46.02 46.68 2fhw n GLY 11 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2fhw h ARG 12 N 0.00 0.25 -0.28 1.61 1.12 -2.00 -0.20 114.38 114.88 2fhw h ARG 12 Ca 0.00 -0.02 -0.16 0.00 -1.11 0.00 0.00 59.98 58.69 2fhw h ARG 12 Cb 0.00 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 29.90 2fhw h ARG 12 CO 0.00 0.17 -0.48 1.49 -3.11 0.00 0.00 179.97 178.03 2fhw h GLU 13 N 0.26 0.76 0.53 0.20 4.57 -1.37 -1.77 114.58 117.76 2fhw h GLU 13 Ca 0.20 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 57.91 2fhw h GLU 13 Cb 0.46 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2fhw h GLU 13 CO -0.04 1.07 -0.27 0.35 -1.18 0.00 0.00 179.01 178.94 2fhw h PHE 14 N 0.60 -0.70 -0.20 0.92 3.57 -1.20 0.17 116.94 120.10 2fhw h PHE 14 Ca 0.03 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2fhw h PHE 14 Cb 1.06 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 2fhw h PHE 14 CO 0.06 -0.43 0.09 0.82 -2.23 0.00 0.00 178.31 176.61 2fhw h ILE 15 N -0.73 0.98 -0.22 1.41 2.04 -1.28 -0.57 117.51 119.14 2fhw h ILE 15 Ca -0.07 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 2fhw h ILE 15 Cb 0.57 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2fhw h ILE 15 CO 0.11 0.03 -0.17 -0.09 0.00 0.00 0.00 178.15 178.04 2fhw h ARG 16 N 0.19 0.36 -0.83 2.37 9.65 -1.27 -1.79 114.38 123.06 2fhw h ARG 16 Ca 0.08 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2fhw h ARG 16 Cb 0.03 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 2fhw h ARG 16 CO -0.07 0.53 0.40 0.00 2.80 0.00 0.00 179.97 183.63 2fhw h ALA 17 N 1.49 1.07 -0.07 2.80 0.00 -0.04 0.31 119.26 124.83 2fhw h ALA 17 Ca 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fhw h ALA 17 Cb 0.49 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2fhw h ALA 17 CO 0.03 0.64 0.04 0.28 0.00 0.00 0.00 179.25 180.24 2fhw h VAL 18 N 1.18 1.04 -0.12 0.00 2.07 -0.43 0.25 116.25 120.24 2fhw h VAL 18 Ca 0.28 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.73 2fhw h VAL 18 Cb 0.12 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2fhw h VAL 18 CO -0.04 0.04 -0.10 0.40 0.02 0.00 0.00 177.57 177.89 2fhw h ILE 19 N 0.07 0.71 -0.43 4.57 1.08 -0.79 -0.89 117.51 121.82 2fhw h ILE 19 Ca 0.03 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.52 2fhw h ILE 19 Cb 0.02 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 2fhw h ILE 19 CO -0.01 0.00 0.24 -0.26 -0.69 0.00 0.00 178.15 177.44 2fhw h PHE 20 N -0.12 0.45 -0.67 1.37 -1.00 -0.02 0.90 116.94 117.85 2fhw h PHE 20 Ca 0.08 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.80 2fhw h PHE 20 Cb 0.24 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 2fhw h PHE 20 CO -0.22 0.25 0.11 1.79 -1.61 0.00 0.00 178.31 178.63 2fhw h THR 21 N 0.48 1.26 0.00 -1.55 1.35 -0.26 -2.39 112.91 111.81 2fhw h THR 21 Ca 0.18 -1.03 -0.04 0.00 -0.55 0.00 0.00 66.41 64.97 2fhw h THR 21 Cb 0.04 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.07 2fhw h THR 21 CO -0.10 0.39 -0.17 0.00 -0.25 0.00 0.00 175.52 175.39 2fhw n GLY 23 N -0.30 0.09 4.48 0.00 0.00 -0.45 -4.91 105.19 104.10 2fhw n GLY 23 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2fhw n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fhw n GLY 24 N 0.00 1.65 2.07 -0.02 0.00 0.30 -4.46 105.19 104.73 2fhw n GLY 24 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 2fhw n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fhw n SER 25 N 3.05 4.07 0.00 1.61 7.64 -1.26 -4.22 113.62 124.52 2fhw n SER 25 Ca 0.00 -3.48 -0.12 0.00 1.01 0.00 0.00 58.87 56.28 2fhw n SER 25 Cb 0.00 -0.79 -0.14 0.00 -1.01 0.00 0.00 64.21 62.27 2fhw n SER 25 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2fhw h ARG 26 N 1.62 0.09 0.00 1.43 2.43 -1.83 -3.54 114.38 114.58 2fhw h ARG 26 Ca 0.47 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2fhw h ARG 26 Cb 2.60 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 32.20 2fhw h ARG 26 CO 0.92 0.77 0.00 -2.67 -1.51 0.00 0.00 179.97 177.48