#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqc n PRO 2 N 0.00 2.60 -2.39 -7.13 -0.02 -1.26 -4.96 135.00 121.84 2fqc n PRO 2 Ca 0.00 -2.34 -0.37 0.00 -2.02 0.00 0.00 63.50 58.77 2fqc n PRO 2 Cb 0.00 -3.12 -0.03 0.00 -0.02 0.00 0.00 33.50 30.34 2fqc n PRO 2 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2fqc s ARG 3 N 3.51 4.05 0.70 -0.52 1.04 -1.26 -4.99 118.95 121.48 2fqc s ARG 3 Ca 0.51 1.69 -0.16 0.00 -1.04 0.00 0.00 55.73 56.73 2fqc s ARG 3 Cb 0.14 -2.58 -0.01 0.00 -2.04 0.00 0.00 34.95 30.46 2fqc s ARG 3 CO -0.04 -0.28 0.94 -2.30 -0.04 0.00 0.00 175.30 173.58 2fqc n PRO 4 N -0.06 0.58 0.28 3.89 -0.02 -1.26 -4.89 135.00 133.52 2fqc n PRO 4 Ca 0.05 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 61.91 2fqc n PRO 4 Cb 0.48 -2.19 0.80 0.00 -0.02 0.00 0.00 33.50 32.57 2fqc n PRO 4 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2fqc h ARG 5 N -0.10 0.00 -0.18 -0.52 0.11 -1.97 -1.93 114.38 109.79 2fqc h ARG 5 Ca -0.48 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.60 2fqc h ARG 5 Cb 1.34 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.41 2fqc h ARG 5 CO 0.47 0.07 0.09 0.82 0.10 0.00 0.00 179.97 181.52 2fqc h ILE 6 N 0.00 1.06 -0.73 0.08 2.04 -1.98 -2.17 117.51 115.82 2fqc h ILE 6 Ca -0.00 -0.16 0.21 0.00 1.00 0.00 0.00 64.86 65.91 2fqc h ILE 6 Cb 0.18 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2fqc h ILE 6 CO 0.01 0.07 0.56 0.00 0.00 0.00 0.00 178.15 178.79 2fqc h ASN 8 N 0.00 -0.24 0.65 0.00 2.35 -1.58 0.99 115.58 117.74 2fqc h ASN 8 Ca 0.34 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.97 2fqc h ASN 8 Cb 1.47 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.92 2fqc h ASN 8 CO -0.00 -0.13 -0.75 0.17 -1.65 0.00 0.00 177.43 175.07 2fqc h LEU 9 N -0.17 0.09 -0.30 1.61 8.10 -1.41 -2.81 115.31 120.42 2fqc h LEU 9 Ca 0.02 -0.06 0.01 0.00 0.11 0.00 0.00 57.88 57.95 2fqc h LEU 9 Cb 0.19 -0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.37 2fqc h LEU 9 CO -0.07 0.80 0.19 0.00 -4.11 0.00 0.00 178.44 175.26 2fqc h ALA 10 N 1.20 0.38 -0.43 0.17 0.00 -0.69 -0.19 119.26 119.70 2fqc h ALA 10 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2fqc h ALA 10 Cb 1.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2fqc h ALA 10 CO 0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.10 2fqc h ARG 12 N 0.64 0.39 -0.10 0.00 2.43 -1.22 -2.06 114.38 114.46 2fqc h ARG 12 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2fqc h ARG 12 Cb 0.61 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2fqc h ARG 12 CO 0.04 0.26 0.00 0.00 -1.51 0.00 0.00 179.97 178.76 2fqc n ALA 13 N -2.18 2.56 -1.67 2.80 0.00 -0.11 -4.89 120.51 117.01 2fqc n ALA 13 Ca -0.01 -0.41 -0.19 0.00 0.00 0.00 0.00 53.44 52.83 2fqc n ALA 13 Cb 0.03 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 2fqc n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqc n GLY 14 N 1.06 1.58 1.13 0.00 0.00 -0.55 -4.82 105.19 103.60 2fqc n GLY 14 Ca 0.16 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2fqc n GLY 14 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fqc n ILE 15 N -2.64 1.24 -0.22 -0.61 -5.35 0.65 -4.18 119.36 108.25 2fqc n ILE 15 Ca -0.20 -0.73 -0.06 0.00 -0.27 0.00 0.00 62.75 61.49 2fqc n ILE 15 Cb 0.65 -0.13 0.04 0.00 -1.74 0.00 0.00 39.64 38.45 2fqc n ILE 15 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2fqc h GLY 16 N 4.66 0.90 2.00 3.28 0.00 -1.45 -0.50 103.07 111.97 2fqc h GLY 16 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2fqc h GLY 16 CO 0.18 0.37 0.00 1.12 0.00 0.00 0.00 176.54 178.21 2fqc h HIS 17 N 0.84 0.00 0.04 5.60 2.07 -1.46 -2.40 115.15 119.83 2fqc h HIS 17 Ca 0.22 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.42 2fqc h HIS 17 Cb -0.01 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.93 2fqc h HIS 17 CO -0.02 0.00 -1.83 1.17 -3.07 0.00 0.00 177.93 174.18 2fqc n LYS 18 N -2.68 0.67 -3.03 5.12 0.00 -0.41 -4.82 118.16 113.01 2fqc n LYS 18 Ca -0.00 0.27 -0.42 0.00 0.00 0.00 0.00 58.31 58.16 2fqc n LYS 18 Cb 0.17 -1.75 -0.06 0.00 0.00 0.00 0.00 35.03 33.38 2fqc n LYS 18 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2fqc s TYR 19 N -2.58 3.12 0.16 5.64 1.51 -0.33 -4.96 117.35 119.91 2fqc s TYR 19 Ca -0.11 0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 56.21 2fqc s TYR 19 Cb 0.07 -3.30 0.07 0.00 -0.11 0.00 0.00 41.96 38.69 2fqc s TYR 19 CO 0.81 -0.71 1.79 -1.00 -1.11 0.00 0.00 175.55 175.32 2fqc h PRO 20 N 8.53 0.46 0.00 -1.71 0.13 -1.88 -0.67 132.00 136.86 2fqc h PRO 20 Ca -0.25 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2fqc h PRO 20 Cb 1.10 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2fqc h PRO 20 CO 0.88 0.30 0.00 1.97 -0.23 0.00 0.00 178.00 180.92 2fqc n PHE 21 N -4.88 0.00 -2.90 1.56 1.16 -1.26 -3.64 117.46 107.50 2fqc n PHE 21 Ca 0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.48 2fqc n PHE 21 Cb 0.09 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 37.99 2fqc n PHE 21 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fqc n HIS 23 N 0.11 0.32 -1.40 0.00 -0.00 -0.36 -4.26 115.22 109.62 2fqc n HIS 23 Ca 0.13 -1.02 -0.17 0.00 0.46 0.00 0.00 57.72 57.12 2fqc n HIS 23 Cb 0.73 -1.14 0.13 0.00 -0.12 0.00 0.00 29.99 29.58 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80