#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 -1.86 5.13 0.00 -1.26 -5.09 120.51 117.43 2fhw n ALA 2 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2fhw n ALA 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.04 3.57 -0.31 0.00 0.00 -1.26 -4.88 121.76 116.84 2fhw s ALA 3 Ca 0.00 1.29 -0.05 0.00 0.00 0.00 0.00 51.96 53.20 2fhw s ALA 3 Cb 0.00 -3.53 -0.15 0.00 0.00 0.00 0.00 23.12 19.44 2fhw s ALA 3 CO 0.00 -0.69 2.61 -0.35 0.00 0.00 0.00 175.76 177.32 2fhw n PRO 4 N 1.86 1.73 -0.74 0.00 -0.04 -1.26 -4.37 135.00 132.18 2fhw n PRO 4 Ca 0.04 -0.97 0.07 0.00 -0.04 0.00 0.00 63.50 62.60 2fhw n PRO 4 Cb 0.41 -2.04 0.35 0.00 -0.04 0.00 0.00 33.50 32.18 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 3.02 1.72 0.00 0.54 4.02 -1.26 -4.58 117.16 120.62 2fhw n TYR 5 Ca 0.37 -0.62 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 2fhw n TYR 5 Cb 0.51 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.71 -1.46 0.40 2.72 0.00 -1.26 -5.18 105.19 101.11 2fhw n GLY 6 Ca 0.24 0.50 -0.02 0.00 0.00 0.00 0.00 46.02 46.75 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 -3.02 1.61 0.24 -1.26 -5.14 118.33 110.76 2fhw n VAL 7 Ca 0.00 -0.23 -0.40 0.00 -2.04 0.00 0.00 64.34 61.67 2fhw n VAL 7 Cb 0.00 0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.46 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 -2.11 4.42 -0.16 7.34 0.52 -1.26 -5.05 118.95 122.65 2fhw s ARG 8 Ca 0.04 0.90 0.00 0.00 -0.52 0.00 0.00 55.73 56.15 2fhw s ARG 8 Cb -0.00 -3.47 0.03 0.00 0.52 0.00 0.00 34.95 32.04 2fhw s ARG 8 CO 0.03 0.01 -0.11 -0.51 0.02 0.00 0.00 175.30 174.74 2fhw s LEU 9 N 1.00 1.82 -0.20 2.53 2.01 -1.26 -4.97 118.68 119.61 2fhw s LEU 9 Ca 0.38 -0.63 -0.03 0.00 0.01 0.00 0.00 54.13 53.86 2fhw s LEU 9 Cb -0.18 -1.12 -0.01 0.00 0.01 0.00 0.00 46.19 44.90 2fhw s LEU 9 CO 0.18 -0.11 -0.08 0.00 1.01 0.00 0.00 176.35 177.34 2fhw n GLY 11 N 4.52 1.02 0.34 0.00 0.00 -1.26 -1.23 105.19 108.58 2fhw n GLY 11 Ca -0.18 0.63 0.09 0.00 0.00 0.00 0.00 46.02 46.56 2fhw n GLY 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2fhw h ARG 12 N 0.00 0.43 -0.16 1.61 0.11 -2.00 -0.39 114.38 113.99 2fhw h ARG 12 Ca 0.00 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.91 2fhw h ARG 12 Cb 0.00 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 30.97 2fhw h ARG 12 CO 0.00 0.29 -0.52 0.93 0.10 0.00 0.00 179.97 180.77 2fhw h GLU 13 N 0.45 0.44 0.37 0.08 4.39 -1.52 -1.67 114.58 117.13 2fhw h GLU 13 Ca 0.23 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2fhw h GLU 13 Cb 0.34 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2fhw h GLU 13 CO -0.06 0.86 -0.18 0.35 -1.16 0.00 0.00 179.01 178.82 2fhw h PHE 14 N 0.35 -0.46 0.04 4.33 3.57 -1.22 0.13 116.94 123.68 2fhw h PHE 14 Ca 0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2fhw h PHE 14 Cb 1.03 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 2fhw h PHE 14 CO 0.03 -0.22 -0.04 0.82 -2.23 0.00 0.00 178.31 176.67 2fhw h ILE 15 N -0.61 0.91 -0.28 1.41 2.04 -1.25 -0.58 117.51 119.15 2fhw h ILE 15 Ca -0.05 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2fhw h ILE 15 Cb 0.45 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2fhw h ILE 15 CO 0.08 0.00 0.06 0.03 0.00 0.00 0.00 178.15 178.33 2fhw h ARG 16 N -0.09 0.40 -0.65 2.37 2.47 -1.29 -1.62 114.38 115.97 2fhw h ARG 16 Ca 0.00 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 2fhw h ARG 16 Cb 0.09 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 2fhw h ARG 16 CO -0.01 0.38 0.09 0.00 0.56 0.00 0.00 179.97 180.99 2fhw h ALA 17 N 1.68 0.94 -0.11 0.04 0.00 -0.15 0.28 119.26 121.93 2fhw h ALA 17 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2fhw h ALA 17 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2fhw h ALA 17 CO -0.00 0.66 0.06 0.28 0.00 0.00 0.00 179.25 180.25 2fhw h VAL 18 N 1.00 1.01 0.26 0.00 2.07 -0.21 0.37 116.25 120.75 2fhw h VAL 18 Ca 0.20 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2fhw h VAL 18 Cb 0.45 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2fhw h VAL 18 CO 0.01 0.02 -0.13 0.40 0.02 0.00 0.00 177.57 177.89 2fhw h ILE 19 N 0.13 0.72 -0.56 4.57 1.08 -1.06 -2.07 117.51 120.32 2fhw h ILE 19 Ca 0.04 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.57 2fhw h ILE 19 Cb -0.00 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 2fhw h ILE 19 CO -0.02 0.00 0.28 -0.26 -0.69 0.00 0.00 178.15 177.45 2fhw h PHE 20 N -0.36 0.50 -0.77 1.37 -1.00 -0.12 1.16 116.94 117.72 2fhw h PHE 20 Ca -0.03 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 2fhw h PHE 20 Cb 0.29 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 2fhw h PHE 20 CO -0.07 0.23 0.27 1.79 -1.61 0.00 0.00 178.31 178.92 2fhw h THR 21 N 0.52 1.26 0.00 -1.55 1.35 -0.17 -2.70 112.91 111.62 2fhw h THR 21 Ca 0.25 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2fhw h THR 21 Cb 0.19 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 2fhw h THR 21 CO -0.19 0.35 -0.10 0.00 -0.25 0.00 0.00 175.52 175.32 2fhw n GLY 23 N 1.37 0.50 3.42 0.00 0.00 0.15 -4.96 105.19 105.68 2fhw n GLY 23 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.91 2.33 -0.02 0.00 0.38 -4.63 105.19 105.15 2fhw n GLY 24 Ca 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 2.62 6.97 -0.10 1.61 7.64 -1.26 -4.41 113.62 126.68 2fhw n SER 25 Ca 0.00 -3.78 -0.15 0.00 1.01 0.00 0.00 58.87 55.94 2fhw n SER 25 Cb 0.00 -0.83 -0.14 0.00 -1.01 0.00 0.00 64.21 62.24 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 -0.82 0.67 0.00 1.43 0.63 -1.26 -5.19 116.66 112.12 2fhw n ARG 26 Ca 0.57 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 2fhw n ARG 26 Cb 0.68 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 32.04 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45