#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 0.00 -1.88 7.54 0.00 -1.26 -5.12 120.51 119.79 2fhw n ALA 2 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2fhw n ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.18 3.81 -0.02 0.00 0.00 -1.26 -4.87 121.76 118.24 2fhw s ALA 3 Ca 0.00 1.41 -0.05 0.00 0.00 0.00 0.00 51.96 53.32 2fhw s ALA 3 Cb 0.00 -3.65 -0.21 0.00 0.00 0.00 0.00 23.12 19.26 2fhw s ALA 3 CO 0.00 -0.86 2.99 -0.35 0.00 0.00 0.00 175.76 177.54 2fhw n PRO 4 N 4.20 1.61 -1.94 0.00 -0.04 -1.26 -4.57 135.00 133.01 2fhw n PRO 4 Ca 0.15 -0.81 -0.38 0.00 -0.04 0.00 0.00 63.50 62.41 2fhw n PRO 4 Cb 0.38 -1.91 0.04 0.00 -0.04 0.00 0.00 33.50 31.97 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 2.62 3.04 0.00 0.54 4.02 -1.26 -4.59 117.16 121.52 2fhw n TYR 5 Ca 0.35 -2.44 0.00 0.00 -0.01 0.00 0.00 57.90 55.79 2fhw n TYR 5 Cb 0.72 -1.09 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 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 -0.56 0.40 0.00 2.72 0.00 -1.26 -5.17 105.19 101.32 2fhw n GLY 6 Ca 0.53 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.13 1.61 0.24 -1.26 -5.14 118.33 110.65 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 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 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 -1.49 4.40 -0.20 7.34 0.52 -1.26 -5.05 118.95 123.21 2fhw s ARG 8 Ca 0.00 0.75 0.01 0.00 -0.52 0.00 0.00 55.73 55.97 2fhw s ARG 8 Cb 0.00 -3.44 0.04 0.00 0.52 0.00 0.00 34.95 32.08 2fhw s ARG 8 CO 0.00 0.11 -0.11 -0.51 0.02 0.00 0.00 175.30 174.82 2fhw s LEU 9 N 0.68 2.31 -0.26 2.53 2.01 -1.26 -4.96 118.68 119.73 2fhw s LEU 9 Ca 0.34 -0.90 -0.06 0.00 0.01 0.00 0.00 54.13 53.52 2fhw s LEU 9 Cb -0.17 -1.25 -0.00 0.00 0.01 0.00 0.00 46.19 44.78 2fhw s LEU 9 CO 0.16 -0.14 0.04 0.00 1.01 0.00 0.00 176.35 177.41 2fhw n GLY 11 N 4.85 0.58 0.37 0.00 0.00 -1.26 -1.10 105.19 108.63 2fhw n GLY 11 Ca -0.16 0.79 0.11 0.00 0.00 0.00 0.00 46.02 46.75 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 0.77 -0.21 1.61 2.43 -1.99 0.68 114.38 117.67 2fhw h ARG 12 Ca 0.00 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 2fhw h ARG 12 Cb 0.00 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2fhw h ARG 12 CO 0.00 0.51 -0.51 0.93 -1.51 0.00 0.00 179.97 179.39 2fhw h GLU 13 N 0.79 0.58 0.29 0.20 4.39 -1.46 -1.78 114.58 117.60 2fhw h GLU 13 Ca 0.49 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2fhw h GLU 13 Cb 0.69 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2fhw h GLU 13 CO -0.25 0.95 -0.14 0.35 -1.16 0.00 0.00 179.01 178.76 2fhw h PHE 14 N 0.45 -0.37 -0.21 4.33 3.57 -1.15 0.82 116.94 124.40 2fhw h PHE 14 Ca 0.02 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2fhw h PHE 14 Cb 1.04 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 2fhw h PHE 14 CO 0.04 -0.11 0.10 0.82 -2.23 0.00 0.00 178.31 176.94 2fhw h ILE 15 N -0.57 1.00 -0.18 1.41 2.04 -0.93 -0.06 117.51 120.22 2fhw h ILE 15 Ca -0.04 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 2fhw h ILE 15 Cb 0.42 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2fhw h ILE 15 CO 0.07 0.04 -0.22 -0.09 0.00 0.00 0.00 178.15 177.95 2fhw h ARG 16 N 0.22 0.31 -0.82 2.37 9.65 -1.32 -1.70 114.38 123.11 2fhw h ARG 16 Ca 0.08 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 2fhw h ARG 16 Cb 0.02 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 2fhw h ARG 16 CO -0.06 0.52 0.35 0.00 2.80 0.00 0.00 179.97 183.59 2fhw h ALA 17 N 1.49 1.08 -0.02 2.80 0.00 -0.16 0.27 119.26 124.72 2fhw h ALA 17 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2fhw h ALA 17 Cb 0.55 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2fhw h ALA 17 CO 0.04 0.67 0.01 0.28 0.00 0.00 0.00 179.25 180.25 2fhw h VAL 18 N 1.18 1.02 -0.18 0.00 2.07 -0.32 0.24 116.25 120.26 2fhw h VAL 18 Ca 0.27 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.79 2fhw h VAL 18 Cb 0.18 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2fhw h VAL 18 CO -0.03 0.01 -0.10 0.40 0.02 0.00 0.00 177.57 177.88 2fhw h ILE 19 N 0.01 0.70 -0.44 4.57 1.08 -0.77 -0.74 117.51 121.91 2fhw h ILE 19 Ca 0.01 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2fhw h ILE 19 Cb 0.01 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 2fhw h ILE 19 CO -0.00 0.00 0.25 -0.26 -0.69 0.00 0.00 178.15 177.45 2fhw h PHE 20 N -0.08 0.46 -0.63 1.37 -1.00 -0.07 0.86 116.94 117.84 2fhw h PHE 20 Ca 0.10 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.82 2fhw h PHE 20 Cb 0.23 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 2fhw h PHE 20 CO -0.25 0.26 0.09 1.79 -1.61 0.00 0.00 178.31 178.59 2fhw h THR 21 N 0.50 1.26 0.00 -1.55 1.35 -0.22 -2.42 112.91 111.83 2fhw h THR 21 Ca 0.18 -1.03 -0.05 0.00 -0.55 0.00 0.00 66.41 64.97 2fhw h THR 21 Cb 0.04 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 2fhw h THR 21 CO -0.10 0.38 -0.23 0.00 -0.25 0.00 0.00 175.52 175.33 2fhw n GLY 23 N -0.47 0.00 4.40 0.00 0.00 -0.50 -4.91 105.19 103.72 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 1.67 2.11 -0.02 0.00 0.29 -4.50 105.19 104.73 2fhw n GLY 24 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 2.92 3.79 0.00 1.61 7.64 -1.26 -4.23 113.62 124.09 2fhw n SER 25 Ca 0.00 -3.57 -0.13 0.00 1.01 0.00 0.00 58.87 56.18 2fhw n SER 25 Cb 0.00 -0.81 -0.14 0.00 -1.01 0.00 0.00 64.21 62.25 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 1.22 0.10 0.00 1.43 2.43 -1.83 -3.54 114.38 114.20 2fhw h ARG 26 Ca 0.55 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2fhw h ARG 26 Cb 2.70 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 32.32 2fhw h ARG 26 CO 1.00 0.79 0.00 -2.67 -1.51 0.00 0.00 179.97 177.58