#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 5.54 -2.81 2.89 0.00 -1.26 -4.28 120.51 120.60 2fhw n ALA 2 Ca 0.00 -1.81 -0.00 0.00 0.00 0.00 0.00 53.44 51.62 2fhw n ALA 2 Cb 0.00 -2.54 0.01 0.00 0.00 0.00 0.00 19.45 16.92 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 1.76 -3.90 0.00 0.00 0.00 -1.26 -5.04 121.76 113.32 2fhw s ALA 3 Ca 0.54 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2fhw s ALA 3 Cb 0.23 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2fhw s ALA 3 CO -0.01 -2.44 1.61 -0.35 0.00 0.00 0.00 175.76 174.57 2fhw n PRO 4 N 3.39 0.85 -3.79 0.00 -0.04 -1.26 -4.64 135.00 129.51 2fhw n PRO 4 Ca 0.09 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.21 2fhw n PRO 4 Cb 0.62 -1.08 -0.11 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.29 3.35 0.00 0.54 1.51 -1.26 -4.74 117.35 117.04 2fhw s TYR 5 Ca 0.00 -2.85 0.00 0.00 -1.01 0.00 0.00 57.07 53.21 2fhw s TYR 5 Cb 0.00 -3.09 0.00 0.00 -0.11 0.00 0.00 41.96 38.76 2fhw s TYR 5 CO 0.00 -0.81 0.00 0.41 -1.11 0.00 0.00 175.55 174.04 2fhw n GLY 6 N 3.38 0.54 1.27 0.71 0.00 -1.26 -5.09 105.19 104.74 2fhw n GLY 6 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 2fhw n GLY 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2fhw n VAL 7 N -1.33 0.00 -2.98 1.61 3.14 -1.26 -5.14 118.33 112.37 2fhw n VAL 7 Ca 0.00 -0.27 -0.40 0.00 -2.96 0.00 0.00 64.34 60.70 2fhw n VAL 7 Cb 0.49 0.30 -0.04 0.00 -1.06 0.00 0.00 33.84 33.53 2fhw n VAL 7 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2fhw s ARG 8 N -2.02 4.47 -0.18 1.45 0.52 -1.26 -5.05 118.95 116.88 2fhw s ARG 8 Ca 0.06 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.28 2fhw s ARG 8 Cb -0.01 -3.43 0.04 0.00 0.52 0.00 0.00 34.95 32.07 2fhw s ARG 8 CO 0.03 0.10 -0.09 -0.51 0.02 0.00 0.00 175.30 174.85 2fhw s LEU 9 N 0.63 1.90 -0.22 2.53 2.01 -1.26 -4.77 118.68 119.50 2fhw s LEU 9 Ca 0.40 -0.73 -0.04 0.00 0.01 0.00 0.00 54.13 53.78 2fhw s LEU 9 Cb -0.19 -1.08 -0.01 0.00 0.01 0.00 0.00 46.19 44.92 2fhw s LEU 9 CO 0.21 -0.15 -0.04 0.00 1.01 0.00 0.00 176.35 177.38 2fhw n GLY 11 N 4.70 0.62 0.34 0.00 0.00 -1.26 -1.22 105.19 108.37 2fhw n GLY 11 Ca -0.18 0.79 0.06 0.00 0.00 0.00 0.00 46.02 46.68 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 0.86 -0.26 1.61 1.12 -1.99 0.89 114.38 116.60 2fhw h ARG 12 Ca 0.00 -0.05 -0.13 0.00 -1.11 0.00 0.00 59.98 58.69 2fhw h ARG 12 Cb 0.00 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 29.76 2fhw h ARG 12 CO 0.00 0.57 -0.37 0.93 -3.11 0.00 0.00 179.97 177.98 2fhw h GLU 13 N 0.88 0.59 0.60 0.20 3.07 -1.52 -1.90 114.58 116.50 2fhw h GLU 13 Ca 0.46 -0.29 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 2fhw h GLU 13 Cb 0.46 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2fhw h GLU 13 CO -0.27 0.87 -0.29 0.35 -1.40 0.00 0.00 179.01 178.27 2fhw h PHE 14 N 0.49 -0.75 -0.25 4.33 3.57 -1.14 0.15 116.94 123.34 2fhw h PHE 14 Ca 0.05 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2fhw h PHE 14 Cb 0.87 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2fhw h PHE 14 CO 0.04 -0.43 0.11 0.82 -2.23 0.00 0.00 178.31 176.62 2fhw h ILE 15 N -0.90 0.97 -0.32 1.41 2.04 -0.89 -0.27 117.51 119.55 2fhw h ILE 15 Ca -0.08 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2fhw h ILE 15 Cb 0.65 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2fhw h ILE 15 CO 0.14 0.04 -0.02 0.03 0.00 0.00 0.00 178.15 178.34 2fhw h ARG 16 N 0.25 0.50 -0.79 2.37 2.47 -1.34 -1.98 114.38 115.86 2fhw h ARG 16 Ca 0.11 -0.11 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2fhw h ARG 16 Cb 0.05 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.26 2fhw h ARG 16 CO -0.09 0.54 0.35 0.00 0.56 0.00 0.00 179.97 181.33 2fhw h ALA 17 N 1.51 1.02 -0.08 0.04 0.00 0.09 0.31 119.26 122.15 2fhw h ALA 17 Ca 0.10 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2fhw h ALA 17 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fhw h ALA 17 CO 0.01 0.62 0.03 0.28 0.00 0.00 0.00 179.25 180.19 2fhw h VAL 18 N 1.14 0.98 0.22 0.00 2.07 -0.37 0.36 116.25 120.64 2fhw h VAL 18 Ca 0.27 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2fhw h VAL 18 Cb 0.17 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2fhw h VAL 18 CO -0.03 0.01 -0.20 0.40 0.02 0.00 0.00 177.57 177.78 2fhw h ILE 19 N 0.07 0.58 -0.56 4.57 1.08 -0.96 -1.95 117.51 120.34 2fhw h ILE 19 Ca 0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.55 2fhw h ILE 19 Cb 0.02 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 34.29 2fhw h ILE 19 CO -0.03 0.00 0.29 -0.26 -0.69 0.00 0.00 178.15 177.46 2fhw h PHE 20 N -0.44 0.54 -0.65 1.37 -1.00 -0.05 1.17 116.94 117.88 2fhw h PHE 20 Ca -0.01 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.73 2fhw h PHE 20 Cb 0.40 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.77 2fhw h PHE 20 CO -0.14 0.26 0.13 1.79 -1.61 0.00 0.00 178.31 178.75 2fhw h THR 21 N 0.56 1.26 0.00 -1.55 1.35 -0.17 -2.84 112.91 111.52 2fhw h THR 21 Ca 0.25 -0.98 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 2fhw h THR 21 Cb 0.14 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 67.21 2fhw h THR 21 CO -0.16 0.37 -0.03 0.00 -0.25 0.00 0.00 175.52 175.45 2fhw n GLY 23 N 0.77 0.31 3.90 0.00 0.00 -0.10 -5.01 105.19 105.06 2fhw n GLY 23 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 1.79 2.58 -0.02 0.00 0.38 -4.63 105.19 105.30 2fhw n GLY 24 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 3.34 7.26 -0.06 1.61 7.64 -1.26 -4.19 113.62 127.96 2fhw n SER 25 Ca 0.00 -3.62 -0.08 0.00 1.01 0.00 0.00 58.87 56.18 2fhw n SER 25 Cb 0.00 -1.08 -0.06 0.00 -1.01 0.00 0.00 64.21 62.06 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 -0.26 0.84 0.00 1.43 3.00 -1.26 -5.20 116.66 115.22 2fhw n ARG 26 Ca 0.53 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 58.43 2fhw n ARG 26 Cb 0.44 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.65 2fhw n ARG 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96