#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 -1.92 5.13 0.00 -1.26 -5.10 120.51 117.35 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 -2.00 3.64 -0.25 0.00 0.00 -1.26 -4.88 121.76 117.01 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 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.39 2fhw s ALA 3 CO 0.00 -0.71 2.71 -0.35 0.00 0.00 0.00 175.76 177.41 2fhw n PRO 4 N 2.76 1.72 -0.79 0.00 -0.04 -1.26 -4.35 135.00 133.04 2fhw n PRO 4 Ca 0.08 -0.94 0.07 0.00 -0.04 0.00 0.00 63.50 62.68 2fhw n PRO 4 Cb 0.40 -2.01 0.38 0.00 -0.04 0.00 0.00 33.50 32.23 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 2.91 1.85 0.00 0.54 4.02 -1.26 -4.61 117.16 120.61 2fhw n TYR 5 Ca 0.37 -0.66 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 2fhw n TYR 5 Cb 0.57 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 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 0.77 -1.68 0.00 2.72 0.00 -1.26 -5.18 105.19 100.56 2fhw n GLY 6 Ca 0.26 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 -3.05 1.61 0.24 -1.26 -5.14 118.33 110.74 2fhw n VAL 7 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.90 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 -1.88 4.37 -0.20 7.34 0.52 -1.26 -5.04 118.95 122.80 2fhw s ARG 8 Ca 0.00 0.84 0.01 0.00 -0.52 0.00 0.00 55.73 56.06 2fhw s ARG 8 Cb 0.00 -3.49 0.04 0.00 0.52 0.00 0.00 34.95 32.02 2fhw s ARG 8 CO 0.00 -0.04 -0.12 -0.51 0.02 0.00 0.00 175.30 174.65 2fhw s LEU 9 N 1.18 2.40 -0.23 2.53 2.01 -1.26 -4.97 118.68 120.34 2fhw s LEU 9 Ca 0.36 -0.91 -0.05 0.00 0.01 0.00 0.00 54.13 53.54 2fhw s LEU 9 Cb -0.17 -1.32 -0.02 0.00 0.01 0.00 0.00 46.19 44.69 2fhw s LEU 9 CO 0.16 -0.12 0.01 0.00 1.01 0.00 0.00 176.35 177.40 2fhw n GLY 11 N 4.85 0.93 0.34 0.00 0.00 -1.26 -1.10 105.19 108.95 2fhw n GLY 11 Ca -0.17 0.66 0.13 0.00 0.00 0.00 0.00 46.02 46.63 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 0.24 -0.32 1.61 2.43 -2.00 -0.12 114.38 116.21 2fhw h ARG 12 Ca 0.00 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 2fhw h ARG 12 Cb 0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2fhw h ARG 12 CO 0.00 0.16 -0.42 0.93 -1.51 0.00 0.00 179.97 179.12 2fhw h GLU 13 N 0.25 0.82 0.30 0.20 4.39 -1.46 -1.75 114.58 117.33 2fhw h GLU 13 Ca 0.21 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 2fhw h GLU 13 Cb 0.52 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2fhw h GLU 13 CO -0.04 1.08 -0.17 0.35 -1.16 0.00 0.00 179.01 179.06 2fhw h PHE 14 N 0.66 -0.45 0.16 4.33 3.57 -1.18 0.22 116.94 124.26 2fhw h PHE 14 Ca 0.05 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2fhw h PHE 14 Cb 1.00 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 2fhw h PHE 14 CO 0.06 -0.27 -0.10 0.82 -2.23 0.00 0.00 178.31 176.58 2fhw h ILE 15 N -0.45 0.78 -0.13 1.41 2.04 -1.27 -0.12 117.51 119.77 2fhw h ILE 15 Ca -0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2fhw h ILE 15 Cb 0.36 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2fhw h ILE 15 CO 0.04 0.00 -0.11 0.03 0.00 0.00 0.00 178.15 178.12 2fhw h ARG 16 N -0.26 0.20 -0.56 2.37 2.47 -1.27 -1.48 114.38 115.85 2fhw h ARG 16 Ca -0.01 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 2fhw h ARG 16 Cb 0.22 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 2fhw h ARG 16 CO 0.02 0.32 0.04 0.00 0.56 0.00 0.00 179.97 180.90 2fhw h ALA 17 N 1.70 1.00 -0.05 0.04 0.00 -0.02 0.25 119.26 122.19 2fhw h ALA 17 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2fhw h ALA 17 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2fhw h ALA 17 CO 0.02 0.62 0.01 0.28 0.00 0.00 0.00 179.25 180.18 2fhw h VAL 18 N 0.88 0.99 0.18 0.00 2.07 -0.03 0.37 116.25 120.70 2fhw h VAL 18 Ca 0.17 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.68 2fhw h VAL 18 Cb 0.47 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2fhw h VAL 18 CO 0.02 0.01 -0.19 0.40 0.02 0.00 0.00 177.57 177.82 2fhw h ILE 19 N 0.04 0.58 -0.59 4.57 1.08 -0.97 -1.54 117.51 120.67 2fhw h ILE 19 Ca 0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 2fhw h ILE 19 Cb 0.01 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 34.28 2fhw h ILE 19 CO -0.02 0.00 0.29 -0.26 -0.69 0.00 0.00 178.15 177.47 2fhw h PHE 20 N -0.41 0.54 -0.61 1.37 -1.00 -0.14 1.17 116.94 117.85 2fhw h PHE 20 Ca 0.01 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 2fhw h PHE 20 Cb 0.39 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2fhw h PHE 20 CO -0.15 0.24 0.06 1.79 -1.61 0.00 0.00 178.31 178.63 2fhw h THR 21 N 0.55 1.26 0.00 -1.55 1.35 -0.11 -2.74 112.91 111.67 2fhw h THR 21 Ca 0.27 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2fhw h THR 21 Cb 0.20 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 2fhw h THR 21 CO -0.20 0.39 0.00 0.00 -0.25 0.00 0.00 175.52 175.47 2fhw n GLY 23 N 0.51 0.09 3.89 0.00 0.00 -0.17 -4.92 105.19 104.58 2fhw n GLY 23 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 2.21 -0.02 0.00 0.39 -4.55 105.19 105.02 2fhw n GLY 24 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 2.89 6.56 0.04 1.61 7.64 -1.26 -4.44 113.62 126.66 2fhw n SER 25 Ca 0.00 -3.77 -0.21 0.00 1.01 0.00 0.00 58.87 55.91 2fhw n SER 25 Cb 0.00 -0.83 -0.14 0.00 -1.01 0.00 0.00 64.21 62.22 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 1.89 0.30 0.00 1.43 9.65 -1.81 -3.53 114.38 122.30 2fhw h ARG 26 Ca 0.55 -0.52 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2fhw h ARG 26 Cb 1.19 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 2fhw h ARG 26 CO 1.34 1.20 0.00 -2.67 2.80 0.00 0.00 179.97 182.64