#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fhw s ALA 2 N 0.00 -2.03 -0.19 7.54 0.00 -1.26 -5.12 121.76 120.70 2fhw s ALA 2 Ca 0.00 1.77 -0.29 0.00 0.00 0.00 0.00 51.96 53.44 2fhw s ALA 2 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 2fhw s ALA 2 CO 0.00 -0.22 1.92 0.00 0.00 0.00 0.00 175.76 177.46 2fhw s ALA 3 N -0.25 3.06 0.00 0.00 0.00 -1.26 -4.84 121.76 118.48 2fhw s ALA 3 Ca 0.03 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 2fhw s ALA 3 Cb -0.04 -3.96 -0.06 0.00 0.00 0.00 0.00 23.12 19.07 2fhw s ALA 3 CO -0.06 -2.30 1.26 -0.35 0.00 0.00 0.00 175.76 174.31 2fhw n PRO 4 N 8.16 0.59 -1.61 0.00 -0.04 -1.26 -4.09 135.00 136.75 2fhw n PRO 4 Ca 0.24 -0.20 -0.18 0.00 -0.04 0.00 0.00 63.50 63.31 2fhw n PRO 4 Cb 0.45 -1.51 0.07 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.35 2.19 0.00 0.54 4.02 -1.26 -4.80 117.16 120.19 2fhw n TYR 5 Ca 0.09 -2.12 0.00 0.00 -0.01 0.00 0.00 57.90 55.85 2fhw n TYR 5 Cb 0.28 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 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 -0.84 0.90 0.88 2.72 0.00 -1.26 -5.16 105.19 102.44 2fhw n GLY 6 Ca 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.25 1.61 0.24 -1.26 -5.12 118.33 110.54 2fhw n VAL 7 Ca 0.00 -0.66 -0.38 0.00 -2.04 0.00 0.00 64.34 61.25 2fhw n VAL 7 Cb 0.00 0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 32.65 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 -2.37 4.34 -0.23 7.34 0.52 -1.26 -5.01 118.95 122.28 2fhw s ARG 8 Ca 0.11 0.53 0.02 0.00 -0.52 0.00 0.00 55.73 55.87 2fhw s ARG 8 Cb 0.01 -3.45 0.05 0.00 0.52 0.00 0.00 34.95 32.08 2fhw s ARG 8 CO 0.08 0.11 -0.10 -0.51 0.02 0.00 0.00 175.30 174.89 2fhw s LEU 9 N 0.77 2.89 -0.21 2.53 2.01 -1.26 -4.91 118.68 120.50 2fhw s LEU 9 Ca 0.28 -1.17 -0.05 0.00 0.01 0.00 0.00 54.13 53.20 2fhw s LEU 9 Cb -0.16 -1.40 -0.02 0.00 0.01 0.00 0.00 46.19 44.63 2fhw s LEU 9 CO 0.12 -0.17 -0.02 0.00 1.01 0.00 0.00 176.35 177.29 2fhw n GLY 11 N 4.43 1.11 0.26 0.00 0.00 -1.26 -0.94 105.19 108.79 2fhw n GLY 11 Ca -0.17 0.63 0.08 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 -0.21 1.61 -0.00 -1.99 -0.69 114.38 113.10 2fhw h ARG 12 Ca 0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.98 59.33 2fhw h ARG 12 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 2fhw h ARG 12 CO 0.00 0.02 -0.48 0.93 0.00 0.00 0.00 179.97 180.44 2fhw h GLU 13 N 0.00 0.54 0.07 0.04 4.39 -1.38 -1.72 114.58 116.51 2fhw h GLU 13 Ca -0.00 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 2fhw h GLU 13 Cb 0.04 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2fhw h GLU 13 CO 0.00 0.91 -0.03 0.35 -1.16 0.00 0.00 179.01 179.08 2fhw h PHE 14 N 0.43 -0.08 -0.08 4.33 3.57 -1.28 0.94 116.94 124.77 2fhw h PHE 14 Ca 0.02 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2fhw h PHE 14 Cb 1.00 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 2fhw h PHE 14 CO 0.04 0.18 -0.04 0.82 -2.23 0.00 0.00 178.31 177.08 2fhw h ILE 15 N -0.35 0.86 -0.16 1.41 2.04 -1.18 0.15 117.51 120.28 2fhw h ILE 15 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2fhw h ILE 15 Cb 0.30 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2fhw h ILE 15 CO 0.02 0.00 -0.09 0.03 0.00 0.00 0.00 178.15 178.10 2fhw h ARG 16 N -0.04 0.24 -0.42 2.37 2.47 -1.31 -1.77 114.38 115.92 2fhw h ARG 16 Ca 0.05 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2fhw h ARG 16 Cb 0.11 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2fhw h ARG 16 CO -0.11 0.35 0.17 0.00 0.56 0.00 0.00 179.97 180.93 2fhw h ALA 17 N 1.68 0.55 -0.07 0.04 0.00 0.37 0.29 119.26 122.12 2fhw h ALA 17 Ca 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2fhw h ALA 17 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2fhw h ALA 17 CO 0.02 0.16 -0.04 0.28 0.00 0.00 0.00 179.25 179.67 2fhw h VAL 18 N 0.54 0.87 -0.20 0.00 2.07 -0.10 0.30 116.25 119.74 2fhw h VAL 18 Ca 0.14 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 2fhw h VAL 18 Cb 0.20 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2fhw h VAL 18 CO -0.01 0.00 -0.11 0.40 0.02 0.00 0.00 177.57 177.87 2fhw h ILE 19 N -0.04 0.66 -0.51 4.57 1.08 -1.05 -1.51 117.51 120.71 2fhw h ILE 19 Ca 0.04 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 2fhw h ILE 19 Cb 0.10 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 2fhw h ILE 19 CO -0.10 0.00 0.29 -0.26 -0.69 0.00 0.00 178.15 177.39 2fhw h PHE 20 N -0.10 0.54 -0.69 1.37 -1.00 0.18 0.89 116.94 118.14 2fhw h PHE 20 Ca 0.11 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.86 2fhw h PHE 20 Cb 0.27 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 2fhw h PHE 20 CO -0.27 0.30 0.23 1.79 -1.61 0.00 0.00 178.31 178.74 2fhw h THR 21 N 0.57 1.25 -0.03 -1.55 1.35 0.00 -2.44 112.91 112.06 2fhw h THR 21 Ca 0.21 -0.83 -0.12 0.00 -0.55 0.00 0.00 66.41 65.12 2fhw h THR 21 Cb 0.06 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 2fhw h THR 21 CO -0.11 0.33 -0.53 0.00 -0.25 0.00 0.00 175.52 174.95 2fhw n GLY 23 N 0.04 0.06 4.01 0.00 0.00 -0.39 -5.01 105.19 103.90 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 1.76 2.52 -0.02 0.00 0.30 -4.61 105.19 105.13 2fhw n GLY 24 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 3.80 6.71 -0.04 1.61 7.64 -1.26 -4.10 113.62 127.97 2fhw n SER 25 Ca 0.00 -3.33 -0.06 0.00 1.01 0.00 0.00 58.87 56.49 2fhw n SER 25 Cb 0.00 -1.18 -0.05 0.00 -1.01 0.00 0.00 64.21 61.97 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 0.52 0.90 0.00 1.43 3.00 -1.26 -5.20 116.66 116.05 2fhw n ARG 26 Ca 0.49 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 58.38 2fhw n ARG 26 Cb 0.50 -1.19 0.00 0.00 0.00 0.00 0.00 32.46 31.77 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96