#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 6.42 -3.52 5.13 0.00 -1.26 -4.73 120.51 122.54 2fhw n ALA 2 Ca 0.00 -2.44 0.01 0.00 0.00 0.00 0.00 53.44 51.01 2fhw n ALA 2 Cb 0.00 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 17.16 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 -0.35 -2.63 -0.74 0.00 0.00 -1.26 -5.03 121.76 111.74 2fhw s ALA 3 Ca 0.63 2.05 0.02 0.00 0.00 0.00 0.00 51.96 54.66 2fhw s ALA 3 Cb 0.35 -1.95 0.12 0.00 0.00 0.00 0.00 23.12 21.64 2fhw s ALA 3 CO -0.11 -0.57 0.77 -0.35 0.00 0.00 0.00 175.76 175.49 2fhw n PRO 4 N 3.97 1.52 -1.57 0.00 -0.04 -1.26 -4.53 135.00 133.09 2fhw n PRO 4 Ca -0.14 -0.47 -0.33 0.00 -0.04 0.00 0.00 63.50 62.52 2fhw n PRO 4 Cb 0.56 -1.54 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2fhw n PRO 4 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2fhw n TYR 5 N 0.12 1.96 0.00 0.54 4.02 -1.26 -4.23 117.16 118.32 2fhw n TYR 5 Ca 0.05 -2.51 0.00 0.00 -0.01 0.00 0.00 57.90 55.43 2fhw n TYR 5 Cb 0.44 -1.87 0.00 0.00 -0.02 0.00 0.00 39.34 37.89 2fhw n TYR 5 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2fhw n GLY 6 N 2.12 0.55 0.00 2.72 0.00 -1.26 -5.16 105.19 104.16 2fhw n GLY 6 Ca 0.61 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 -3.19 1.61 0.24 -1.26 -5.14 118.33 110.59 2fhw n VAL 7 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.91 2fhw n VAL 7 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 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 -1.73 4.33 -0.22 7.34 0.52 -1.26 -5.05 118.95 122.89 2fhw s ARG 8 Ca 0.00 0.61 0.02 0.00 -0.52 0.00 0.00 55.73 55.84 2fhw s ARG 8 Cb 0.00 -3.48 0.04 0.00 0.52 0.00 0.00 34.95 32.04 2fhw s ARG 8 CO 0.00 0.02 -0.13 -0.51 0.02 0.00 0.00 175.30 174.71 2fhw s LEU 9 N 1.03 2.67 -0.24 2.53 2.01 -1.26 -4.96 118.68 120.45 2fhw s LEU 9 Ca 0.30 -1.03 -0.06 0.00 0.01 0.00 0.00 54.13 53.35 2fhw s LEU 9 Cb -0.16 -1.40 -0.02 0.00 0.01 0.00 0.00 46.19 44.62 2fhw s LEU 9 CO 0.13 -0.13 0.02 0.00 1.01 0.00 0.00 176.35 177.38 2fhw n GLY 11 N 4.87 0.69 0.34 0.00 0.00 -1.26 -0.85 105.19 108.98 2fhw n GLY 11 Ca -0.17 0.74 0.08 0.00 0.00 0.00 0.00 46.02 46.67 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 0.48 -0.28 1.61 1.12 -1.99 -0.28 114.38 115.04 2fhw h ARG 12 Ca 0.00 -0.03 -0.14 0.00 -1.11 0.00 0.00 59.98 58.70 2fhw h ARG 12 Cb 0.00 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 29.84 2fhw h ARG 12 CO 0.00 0.32 -0.39 0.93 -3.11 0.00 0.00 179.97 177.72 2fhw h GLU 13 N 0.50 0.65 0.28 0.20 3.07 -1.34 -1.59 114.58 116.35 2fhw h GLU 13 Ca 0.23 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 2fhw h GLU 13 Cb 0.28 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2fhw h GLU 13 CO -0.06 0.94 -0.13 0.35 -1.40 0.00 0.00 179.01 178.70 2fhw h PHE 14 N 0.54 -0.35 -0.29 4.33 3.57 -1.21 0.17 116.94 123.71 2fhw h PHE 14 Ca 0.05 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2fhw h PHE 14 Cb 0.92 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2fhw h PHE 14 CO 0.04 -0.15 0.13 0.82 -2.23 0.00 0.00 178.31 176.92 2fhw h ILE 15 N -0.46 0.97 -0.29 1.41 2.04 -1.14 0.27 117.51 120.31 2fhw h ILE 15 Ca -0.04 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.66 2fhw h ILE 15 Cb 0.35 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2fhw h ILE 15 CO 0.06 0.05 -0.10 -0.09 0.00 0.00 0.00 178.15 178.07 2fhw h ARG 16 N 0.29 0.48 -0.77 2.37 9.65 -1.21 -1.76 114.38 123.42 2fhw h ARG 16 Ca 0.12 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2fhw h ARG 16 Cb 0.05 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 2fhw h ARG 16 CO -0.09 0.59 0.33 0.00 2.80 0.00 0.00 179.97 183.60 2fhw h ALA 17 N 1.45 1.13 0.11 2.80 0.00 0.17 0.24 119.26 125.16 2fhw h ALA 17 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2fhw h ALA 17 Cb 0.46 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2fhw h ALA 17 CO 0.03 0.64 -0.05 0.28 0.00 0.00 0.00 179.25 180.14 2fhw h VAL 18 N 1.11 0.89 -0.19 0.00 2.07 -0.23 0.35 116.25 120.26 2fhw h VAL 18 Ca 0.26 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.82 2fhw h VAL 18 Cb 0.17 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 2fhw h VAL 18 CO -0.03 0.00 -0.21 0.40 0.02 0.00 0.00 177.57 177.75 2fhw h ILE 19 N -0.16 0.46 -0.78 4.57 1.08 -0.81 -0.93 117.51 120.94 2fhw h ILE 19 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2fhw h ILE 19 Cb 0.12 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 2fhw h ILE 19 CO 0.03 0.00 0.50 -0.26 -0.69 0.00 0.00 178.15 177.72 2fhw h PHE 20 N -0.24 1.00 -0.37 1.37 -1.00 -0.17 0.91 116.94 118.44 2fhw h PHE 20 Ca 0.12 0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.81 2fhw h PHE 20 Cb 0.42 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 2fhw h PHE 20 CO -0.35 0.65 -0.16 1.79 -1.61 0.00 0.00 178.31 178.63 2fhw h THR 21 N 1.06 1.28 0.00 -1.55 1.35 0.13 -2.89 112.91 112.30 2fhw h THR 21 Ca 0.28 -1.28 -0.05 0.00 -0.55 0.00 0.00 66.41 64.82 2fhw h THR 21 Cb -0.09 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 2fhw h THR 21 CO -0.06 0.42 -0.24 0.00 -0.25 0.00 0.00 175.52 175.40 2fhw n GLY 23 N -0.74 0.10 4.27 0.00 0.00 -0.76 -5.00 105.19 103.06 2fhw n GLY 23 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.81 1.92 -0.02 0.00 0.31 -4.53 105.19 104.67 2fhw n GLY 24 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 3.89 6.46 -0.09 1.61 7.64 -1.26 -3.86 113.62 128.02 2fhw n SER 25 Ca 0.00 -3.06 -0.10 0.00 1.01 0.00 0.00 58.87 56.71 2fhw n SER 25 Cb 0.00 -1.07 -0.10 0.00 -1.01 0.00 0.00 64.21 62.03 2fhw n SER 25 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2fhw n ARG 26 N 0.39 0.99 0.00 1.43 3.00 -1.26 -5.20 116.66 116.01 2fhw n ARG 26 Ca 0.31 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 2fhw n ARG 26 Cb 0.58 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 31.65 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96