#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 4.92 -2.68 5.13 0.00 -1.26 -4.07 120.51 122.56 2fhw n ALA 2 Ca 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 53.44 52.15 2fhw n ALA 2 Cb 0.00 -1.35 0.11 0.00 0.00 0.00 0.00 19.45 18.21 2fhw n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fhw n ALA 3 N 0.83 -2.75 -1.03 0.00 0.00 -1.26 -5.04 120.51 111.26 2fhw n ALA 3 Ca 0.23 -0.59 -0.20 0.00 0.00 0.00 0.00 53.44 52.88 2fhw n ALA 3 Cb 0.57 -2.77 0.02 0.00 0.00 0.00 0.00 19.45 17.27 2fhw n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2fhw n PRO 4 N 0.60 1.97 -3.52 0.00 -0.04 -1.26 -4.72 135.00 128.04 2fhw n PRO 4 Ca -0.03 -1.83 -0.39 0.00 -0.04 0.00 0.00 63.50 61.22 2fhw n PRO 4 Cb 0.74 -1.76 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.35 4.41 -1.29 0.54 4.02 -1.26 -4.61 117.16 119.32 2fhw n TYR 5 Ca 0.36 -4.00 0.00 0.00 -0.01 0.00 0.00 57.90 54.24 2fhw n TYR 5 Cb 0.58 -1.28 0.00 0.00 -0.02 0.00 0.00 39.34 38.62 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 2.31 0.53 0.61 2.72 0.00 -1.26 -5.10 105.19 105.00 2fhw n GLY 6 Ca 0.23 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.73 0.00 -3.04 1.61 0.24 -1.26 -5.13 118.33 110.02 2fhw n VAL 7 Ca 0.00 -0.43 -0.40 0.00 -2.04 0.00 0.00 64.34 61.47 2fhw n VAL 7 Cb 0.34 0.22 -0.05 0.00 -1.47 0.00 0.00 33.84 32.88 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 -2.23 4.33 -0.21 7.34 1.81 -1.26 -5.04 118.95 123.69 2fhw s ARG 8 Ca 0.07 0.82 0.01 0.00 -1.72 0.00 0.00 55.73 54.91 2fhw s ARG 8 Cb 0.00 -3.52 0.04 0.00 -0.45 0.00 0.00 34.95 31.03 2fhw s ARG 8 CO 0.05 -0.13 -0.12 -0.51 -0.68 0.00 0.00 175.30 173.92 2fhw s LEU 9 N 1.48 2.46 -0.22 2.53 2.01 -1.26 -4.96 118.68 120.72 2fhw s LEU 9 Ca 0.35 -0.95 -0.03 0.00 0.01 0.00 0.00 54.13 53.51 2fhw s LEU 9 Cb -0.17 -1.32 -0.00 0.00 0.01 0.00 0.00 46.19 44.71 2fhw s LEU 9 CO 0.14 -0.14 -0.07 0.00 1.01 0.00 0.00 176.35 177.30 2fhw n GLY 11 N 4.77 0.78 0.35 0.00 0.00 -1.26 -1.20 105.19 108.63 2fhw n GLY 11 Ca -0.18 0.70 0.09 0.00 0.00 0.00 0.00 46.02 46.63 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 0.53 -0.11 1.61 0.11 -2.00 -0.27 114.38 114.25 2fhw h ARG 12 Ca 0.00 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.90 2fhw h ARG 12 Cb 0.00 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 30.95 2fhw h ARG 12 CO 0.00 0.35 -0.57 0.93 0.10 0.00 0.00 179.97 180.78 2fhw h GLU 13 N 0.54 0.34 0.40 0.08 4.39 -1.51 -1.88 114.58 116.94 2fhw h GLU 13 Ca 0.28 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2fhw h GLU 13 Cb 0.38 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2fhw h GLU 13 CO -0.08 0.82 -0.19 0.35 -1.16 0.00 0.00 179.01 178.74 2fhw h PHE 14 N 0.26 -0.50 -0.07 4.33 3.57 -1.20 0.13 116.94 123.46 2fhw h PHE 14 Ca -0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2fhw h PHE 14 Cb 1.08 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2fhw h PHE 14 CO 0.03 -0.24 -0.03 0.82 -2.23 0.00 0.00 178.31 176.66 2fhw h ILE 15 N -0.67 0.91 -0.23 1.41 2.04 -1.24 -0.01 117.51 119.71 2fhw h ILE 15 Ca -0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2fhw h ILE 15 Cb 0.49 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2fhw h ILE 15 CO 0.09 0.00 0.03 0.03 0.00 0.00 0.00 178.15 178.30 2fhw h ARG 16 N -0.02 0.34 -0.63 2.37 2.47 -1.33 -1.72 114.38 115.86 2fhw h ARG 16 Ca 0.04 -0.05 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 2fhw h ARG 16 Cb 0.07 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2fhw h ARG 16 CO -0.08 0.34 0.16 0.00 0.56 0.00 0.00 179.97 180.95 2fhw h ALA 17 N 1.70 0.84 -0.05 0.04 0.00 0.17 0.25 119.26 122.22 2fhw h ALA 17 Ca 0.08 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2fhw h ALA 17 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2fhw h ALA 17 CO 0.00 0.55 -0.01 0.28 0.00 0.00 0.00 179.25 180.06 2fhw h VAL 18 N 0.93 0.95 0.25 0.00 2.07 -0.17 0.34 116.25 120.62 2fhw h VAL 18 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 2fhw h VAL 18 Cb 0.36 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2fhw h VAL 18 CO 0.00 0.00 -0.16 0.40 0.02 0.00 0.00 177.57 177.83 2fhw h ILE 19 N -0.00 0.66 -0.55 4.57 1.08 -1.13 -2.00 117.51 120.14 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 0.04 0.66 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 2fhw h ILE 19 CO -0.05 0.00 0.26 -0.26 -0.69 0.00 0.00 178.15 177.41 2fhw h PHE 20 N -0.40 0.47 -0.61 1.37 -1.00 -0.17 1.28 116.94 117.88 2fhw h PHE 20 Ca -0.02 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 2fhw h PHE 20 Cb 0.33 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 2fhw h PHE 20 CO -0.09 0.21 0.16 1.79 -1.61 0.00 0.00 178.31 178.76 2fhw h THR 21 N 0.49 1.25 0.00 -1.55 1.35 -0.23 -2.95 112.91 111.28 2fhw h THR 21 Ca 0.25 -0.89 -0.13 0.00 -0.55 0.00 0.00 66.41 65.09 2fhw h THR 21 Cb 0.20 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 2fhw h THR 21 CO -0.20 0.34 -0.60 0.00 -0.25 0.00 0.00 175.52 174.81 2fhw n GLY 23 N 0.69 0.10 3.40 0.00 0.00 0.36 -5.02 105.19 104.72 2fhw n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.93 2.83 -0.02 0.00 0.41 -4.68 105.19 105.66 2fhw n GLY 24 Ca 0.00 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 3.09 7.33 -0.03 1.61 7.64 -1.26 -4.35 113.62 127.65 2fhw n SER 25 Ca 0.00 -3.79 -0.03 0.00 1.01 0.00 0.00 58.87 56.05 2fhw n SER 25 Cb 0.00 -1.06 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 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 -0.40 0.72 0.00 1.43 3.00 -1.26 -5.19 116.66 114.96 2fhw n ARG 26 Ca 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.39 2fhw n ARG 26 Cb 0.26 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 31.61 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96