#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 4.57 -3.56 2.89 0.00 -1.26 -5.02 120.51 118.13 2fhw n ALA 2 Ca 0.00 -3.80 -0.11 0.00 0.00 0.00 0.00 53.44 49.53 2fhw n ALA 2 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 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 -3.55 -1.90 0.00 0.00 0.00 -1.26 -5.04 121.76 110.02 2fhw s ALA 3 Ca 0.44 1.48 -0.02 0.00 0.00 0.00 0.00 51.96 53.87 2fhw s ALA 3 Cb 0.40 -0.48 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 2fhw s ALA 3 CO -0.06 -0.36 1.71 -0.35 0.00 0.00 0.00 175.76 176.70 2fhw n PRO 4 N 0.65 0.85 -3.19 0.00 -0.04 -1.26 -4.70 135.00 127.30 2fhw n PRO 4 Ca -0.11 -0.29 -0.45 0.00 -0.04 0.00 0.00 63.50 62.61 2fhw n PRO 4 Cb 0.58 -1.51 -0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.41 3.96 0.00 0.54 1.51 -1.26 -4.40 117.35 119.12 2fhw s TYR 5 Ca 0.20 -2.45 0.00 0.00 -1.01 0.00 0.00 57.07 53.80 2fhw s TYR 5 Cb 0.09 -4.02 0.00 0.00 -0.11 0.00 0.00 41.96 37.92 2fhw s TYR 5 CO 0.00 -1.13 0.00 0.41 -1.11 0.00 0.00 175.55 173.72 2fhw n GLY 6 N 3.29 0.71 0.00 0.71 0.00 -1.26 -5.11 105.19 103.52 2fhw n GLY 6 Ca 0.28 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.20 0.00 -3.12 1.61 0.24 -1.26 -5.14 118.33 110.47 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 0.08 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.40 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 -1.91 4.38 -0.20 7.34 1.81 -1.26 -5.05 118.95 124.06 2fhw s ARG 8 Ca 0.00 0.75 0.00 0.00 -1.72 0.00 0.00 55.73 54.76 2fhw s ARG 8 Cb 0.00 -3.46 0.05 0.00 -0.45 0.00 0.00 34.95 31.08 2fhw s ARG 8 CO 0.00 0.04 -0.07 -0.51 -0.68 0.00 0.00 175.30 174.07 2fhw s LEU 9 N 0.94 2.23 -0.26 2.53 2.01 -1.26 -4.94 118.68 119.93 2fhw s LEU 9 Ca 0.34 -0.94 -0.04 0.00 0.01 0.00 0.00 54.13 53.49 2fhw s LEU 9 Cb -0.17 -1.14 0.01 0.00 0.01 0.00 0.00 46.19 44.90 2fhw s LEU 9 CO 0.15 -0.19 0.01 0.00 1.01 0.00 0.00 176.35 177.33 2fhw n GLY 11 N 4.79 0.67 0.35 0.00 0.00 -1.26 -1.23 105.19 108.52 2fhw n GLY 11 Ca -0.16 0.72 0.06 0.00 0.00 0.00 0.00 46.02 46.65 2fhw n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2fhw h ARG 12 N 0.00 0.76 -0.41 1.61 3.08 -1.99 0.14 114.38 117.57 2fhw h ARG 12 Ca 0.00 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2fhw h ARG 12 Cb 0.00 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2fhw h ARG 12 CO 0.00 0.50 -0.18 0.93 -1.07 0.00 0.00 179.97 180.15 2fhw h GLU 13 N 0.78 0.79 0.27 0.04 3.07 -1.52 -1.71 114.58 116.30 2fhw h GLU 13 Ca 0.33 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2fhw h GLU 13 Cb 0.28 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2fhw h GLU 13 CO -0.11 0.91 -0.13 0.35 -1.40 0.00 0.00 179.01 178.63 2fhw h PHE 14 N 0.70 -0.34 -0.24 4.33 3.57 -1.22 0.90 116.94 124.63 2fhw h PHE 14 Ca 0.10 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2fhw h PHE 14 Cb 0.68 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2fhw h PHE 14 CO 0.04 -0.12 0.05 0.82 -2.23 0.00 0.00 178.31 176.87 2fhw h ILE 15 N -0.49 0.90 -0.18 1.41 2.04 -0.93 0.91 117.51 121.16 2fhw h ILE 15 Ca -0.04 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 2fhw h ILE 15 Cb 0.37 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2fhw h ILE 15 CO 0.06 0.03 -0.24 -0.09 0.00 0.00 0.00 178.15 177.91 2fhw h ARG 16 N 0.15 0.32 -0.79 2.37 9.65 -1.29 -1.80 114.38 123.00 2fhw h ARG 16 Ca 0.11 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2fhw h ARG 16 Cb 0.10 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 2fhw h ARG 16 CO -0.14 0.55 0.37 0.00 2.80 0.00 0.00 179.97 183.55 2fhw h ALA 17 N 1.46 1.15 -0.00 2.80 0.00 0.10 0.15 119.26 124.91 2fhw h ALA 17 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fhw h ALA 17 Cb 0.59 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2fhw h ALA 17 CO 0.04 0.64 0.00 0.28 0.00 0.00 0.00 179.25 180.21 2fhw h VAL 18 N 1.14 1.04 -0.22 0.00 2.07 -0.16 0.25 116.25 120.37 2fhw h VAL 18 Ca 0.27 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.74 2fhw h VAL 18 Cb 0.14 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2fhw h VAL 18 CO -0.03 0.03 -0.13 0.40 0.02 0.00 0.00 177.57 177.86 2fhw h ILE 19 N -0.04 0.62 -0.55 4.57 1.08 -0.77 -0.33 117.51 122.10 2fhw h ILE 19 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2fhw h ILE 19 Cb 0.04 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 2fhw h ILE 19 CO -0.00 0.00 0.29 -0.26 -0.69 0.00 0.00 178.15 177.49 2fhw h PHE 20 N -0.11 0.76 -0.61 1.37 -1.00 -0.39 0.85 116.94 117.81 2fhw h PHE 20 Ca 0.12 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.81 2fhw h PHE 20 Cb 0.29 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 2fhw h PHE 20 CO -0.29 0.57 0.12 1.79 -1.61 0.00 0.00 178.31 178.89 2fhw h THR 21 N 0.73 1.26 -0.09 -1.55 1.35 -0.13 -2.57 112.91 111.91 2fhw h THR 21 Ca 0.19 -0.97 -0.04 0.00 -0.55 0.00 0.00 66.41 65.04 2fhw h THR 21 Cb 0.07 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 2fhw h THR 21 CO -0.03 0.36 -0.15 0.00 -0.25 0.00 0.00 175.52 175.46 2fhw n GLY 23 N -0.94 0.04 4.40 0.00 0.00 -0.71 -4.99 105.19 103.00 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 2.25 -0.02 0.00 0.29 -4.60 105.19 104.77 2fhw n GLY 24 Ca 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 3.51 6.73 -0.06 1.61 7.64 -1.26 -3.94 113.62 127.85 2fhw n SER 25 Ca 0.00 -3.27 -0.06 0.00 1.01 0.00 0.00 58.87 56.54 2fhw n SER 25 Cb 0.00 -1.11 -0.07 0.00 -1.01 0.00 0.00 64.21 62.02 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 0.30 1.59 0.00 1.43 0.63 -1.26 -5.21 116.66 114.14 2fhw n ARG 26 Ca 0.43 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 2fhw n ARG 26 Cb 0.56 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.21 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 -2.51 0.00 0.00 177.63 172.45