#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 -2.75 5.13 0.00 -1.26 -5.11 120.51 116.53 2fhw n ALA 2 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2fhw n ALA 2 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -3.00 -1.58 -0.77 0.00 0.00 -1.26 -5.02 120.51 108.88 2fhw n ALA 3 Ca 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 53.44 52.04 2fhw n ALA 3 Cb 0.00 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 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 1.71 1.54 -0.46 0.00 -0.04 -1.26 -4.58 135.00 131.91 2fhw n PRO 4 Ca 0.09 -0.72 -0.07 0.00 -0.04 0.00 0.00 63.50 62.76 2fhw n PRO 4 Cb 0.63 -1.82 0.03 0.00 -0.04 0.00 0.00 33.50 32.31 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 2.48 0.76 0.00 0.54 4.01 -1.26 -4.10 117.16 119.59 2fhw n TYR 5 Ca 0.31 -1.09 0.00 0.00 -0.16 0.00 0.00 57.90 56.96 2fhw n TYR 5 Cb 0.71 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2fhw n TYR 5 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fhw n GLY 6 N 0.43 -0.67 0.00 2.72 0.00 -1.26 -5.18 105.19 101.24 2fhw n GLY 6 Ca 0.15 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.00 1.61 0.24 -1.26 -5.13 118.33 110.79 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 -1.21 4.33 -0.19 7.34 0.52 -1.26 -5.04 118.95 123.44 2fhw s ARG 8 Ca 0.00 0.88 0.01 0.00 -0.52 0.00 0.00 55.73 56.10 2fhw s ARG 8 Cb 0.00 -3.52 0.02 0.00 0.52 0.00 0.00 34.95 31.97 2fhw s ARG 8 CO 0.00 -0.15 -0.18 -0.51 0.02 0.00 0.00 175.30 174.48 2fhw s LEU 9 N 1.56 2.38 -0.31 2.53 2.01 -1.26 -4.98 118.68 120.61 2fhw s LEU 9 Ca 0.36 -0.75 -0.04 0.00 0.01 0.00 0.00 54.13 53.72 2fhw s LEU 9 Cb -0.17 -1.51 0.04 0.00 0.01 0.00 0.00 46.19 44.57 2fhw s LEU 9 CO 0.14 -0.03 0.03 0.00 1.01 0.00 0.00 176.35 177.50 2fhw n GLY 11 N 4.70 0.34 0.31 0.00 0.00 -1.26 -2.17 105.19 107.11 2fhw n GLY 11 Ca -0.13 0.59 0.02 0.00 0.00 0.00 0.00 46.02 46.50 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 0.80 -0.19 1.61 3.08 -1.99 0.46 114.38 118.15 2fhw h ARG 12 Ca 0.00 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2fhw h ARG 12 Cb 0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2fhw h ARG 12 CO 0.00 0.53 -0.38 0.93 -1.07 0.00 0.00 179.97 179.98 2fhw h GLU 13 N 0.82 0.41 0.20 0.04 3.07 -1.79 -1.27 114.58 116.07 2fhw h GLU 13 Ca 0.39 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2fhw h GLU 13 Cb 0.32 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2fhw h GLU 13 CO -0.23 0.73 -0.10 0.35 -1.40 0.00 0.00 179.01 178.37 2fhw h PHE 14 N 0.35 -0.25 -0.15 4.33 3.57 -1.27 0.10 116.94 123.62 2fhw h PHE 14 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2fhw h PHE 14 Cb 0.82 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2fhw h PHE 14 CO 0.02 -0.04 0.10 0.82 -2.23 0.00 0.00 178.31 176.98 2fhw h ILE 15 N -0.42 1.03 -0.44 1.41 2.04 -0.85 -0.67 117.51 119.61 2fhw h ILE 15 Ca -0.03 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2fhw h ILE 15 Cb 0.32 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2fhw h ILE 15 CO 0.05 0.04 0.19 0.03 0.00 0.00 0.00 178.15 178.45 2fhw h ARG 16 N 0.20 0.63 -0.64 2.37 2.47 -1.18 -1.52 114.38 116.69 2fhw h ARG 16 Ca 0.06 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 2fhw h ARG 16 Cb -0.02 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.16 2fhw h ARG 16 CO -0.02 0.51 0.19 0.00 0.56 0.00 0.00 179.97 181.22 2fhw h ALA 17 N 1.58 0.84 -0.22 0.04 0.00 -0.15 0.22 119.26 121.57 2fhw h ALA 17 Ca 0.15 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2fhw h ALA 17 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2fhw h ALA 17 CO -0.02 0.52 0.10 0.28 0.00 0.00 0.00 179.25 180.14 2fhw h VAL 18 N 0.93 0.98 -0.14 0.00 2.07 -0.32 0.29 116.25 120.05 2fhw h VAL 18 Ca 0.21 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2fhw h VAL 18 Cb 0.31 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2fhw h VAL 18 CO -0.01 0.04 -0.08 0.40 0.02 0.00 0.00 177.57 177.95 2fhw h ILE 19 N 0.22 0.76 -0.67 4.57 1.08 -0.91 -1.41 117.51 121.15 2fhw h ILE 19 Ca 0.09 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.61 2fhw h ILE 19 Cb 0.03 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 34.49 2fhw h ILE 19 CO -0.07 0.00 0.39 -0.26 -0.69 0.00 0.00 178.15 177.52 2fhw h PHE 20 N -0.07 0.72 -0.56 1.37 -1.00 0.10 1.00 116.94 118.49 2fhw h PHE 20 Ca 0.08 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 2fhw h PHE 20 Cb 0.19 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 2fhw h PHE 20 CO -0.21 0.36 -0.00 1.79 -1.61 0.00 0.00 178.31 178.64 2fhw h THR 21 N 0.73 1.26 -0.15 -1.55 1.35 -0.05 -2.73 112.91 111.77 2fhw h THR 21 Ca 0.29 -1.13 -0.09 0.00 -0.55 0.00 0.00 66.41 64.94 2fhw h THR 21 Cb 0.14 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.42 2fhw h THR 21 CO -0.16 0.40 -0.31 0.00 -0.25 0.00 0.00 175.52 175.21 2fhw n GLY 23 N -0.40 0.13 1.96 0.00 0.00 -0.12 -5.01 105.19 101.75 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 2.31 2.62 -0.02 0.00 0.33 -4.68 105.19 105.75 2fhw n GLY 24 Ca 0.00 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 2.71 7.28 -0.07 1.61 7.64 -1.26 -4.37 113.62 127.17 2fhw n SER 25 Ca 0.00 -3.81 -0.09 0.00 1.01 0.00 0.00 58.87 55.98 2fhw n SER 25 Cb 0.00 -0.96 -0.07 0.00 -1.01 0.00 0.00 64.21 62.17 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 -0.69 0.73 0.00 1.43 3.00 -1.26 -5.19 116.66 114.68 2fhw n ARG 26 Ca 0.56 0.07 0.00 0.00 -0.00 0.00 0.00 57.85 58.48 2fhw n ARG 26 Cb 0.46 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.63 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96