#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqc s PRO 2 N 0.00 4.35 0.10 3.97 0.04 -1.26 -5.02 135.00 137.19 2fqc s PRO 2 Ca 0.00 2.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 2fqc s PRO 2 Cb 0.00 -3.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.28 2fqc s PRO 2 CO 0.00 -0.33 0.55 1.03 0.04 0.00 0.00 177.00 178.29 2fqc s ARG 3 N 0.19 4.08 0.33 4.56 0.52 -1.26 -5.03 118.95 122.34 2fqc s ARG 3 Ca 0.59 0.60 -0.28 0.00 -0.52 0.00 0.00 55.73 56.13 2fqc s ARG 3 Cb -0.37 -3.10 -0.13 0.00 0.52 0.00 0.00 34.95 31.87 2fqc s ARG 3 CO 0.37 0.57 1.19 -2.30 0.02 0.00 0.00 175.30 175.14 2fqc n PRO 4 N 1.31 1.84 -0.31 3.54 -0.02 -1.26 -4.75 135.00 135.35 2fqc n PRO 4 Ca -0.08 0.64 0.22 0.00 -2.02 0.00 0.00 63.50 62.26 2fqc n PRO 4 Cb 0.51 -2.16 0.50 0.00 -0.02 0.00 0.00 33.50 32.33 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 2.30 0.40 -0.14 -0.52 0.11 -2.00 -0.02 114.38 114.50 2fqc h ARG 5 Ca -0.44 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 59.48 2fqc h ARG 5 Cb 1.30 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2fqc h ARG 5 CO 0.61 0.26 -0.46 0.82 0.10 0.00 0.00 179.97 181.31 2fqc h ILE 6 N 0.41 1.35 0.00 0.08 2.04 -2.01 -3.04 117.51 116.34 2fqc h ILE 6 Ca 0.56 -1.74 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2fqc h ILE 6 Cb 1.40 2.06 -0.00 0.00 -0.74 0.00 0.00 36.82 39.54 2fqc h ILE 6 CO -0.26 0.53 -0.08 0.00 0.00 0.00 0.00 178.15 178.34 2fqc h ASN 8 N 0.00 0.19 0.37 0.00 2.35 -1.04 -0.40 115.58 117.05 2fqc h ASN 8 Ca -0.00 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.40 2fqc h ASN 8 Cb 0.14 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2fqc h ASN 8 CO 0.01 0.37 -0.50 0.17 -1.65 0.00 0.00 177.43 175.83 2fqc h LEU 9 N 0.00 0.17 -0.17 1.61 8.10 -1.39 -2.51 115.31 121.12 2fqc h LEU 9 Ca 0.04 -0.08 -0.00 0.00 0.11 0.00 0.00 57.88 57.95 2fqc h LEU 9 Cb 0.26 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 40.42 2fqc h LEU 9 CO 0.00 0.65 0.10 0.00 -4.11 0.00 0.00 178.44 175.08 2fqc h ALA 10 N 1.36 0.21 -0.66 0.17 0.00 -0.77 -0.80 119.26 118.78 2fqc h ALA 10 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2fqc h ALA 10 Cb 0.93 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2fqc h ALA 10 CO 0.07 -0.27 0.24 0.00 0.00 0.00 0.00 179.25 179.29 2fqc h ARG 12 N 0.94 0.34 -0.13 0.00 9.65 -1.13 -2.32 114.38 121.73 2fqc h ARG 12 Ca 0.22 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2fqc h ARG 12 Cb 0.25 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2fqc h ARG 12 CO -0.01 0.23 0.00 0.00 2.80 0.00 0.00 179.97 182.98 2fqc n ALA 13 N -2.18 2.54 -1.90 2.80 0.00 -0.33 -4.90 120.51 116.52 2fqc n ALA 13 Ca -0.02 -0.48 -0.15 0.00 0.00 0.00 0.00 53.44 52.80 2fqc n ALA 13 Cb 0.04 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 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 1.11 0.53 0.95 0.00 0.00 -0.25 -4.86 105.19 102.67 2fqc n GLY 14 Ca 0.16 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.93 2fqc n GLY 14 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fqc n ILE 15 N -3.38 0.96 0.28 -0.61 2.08 0.15 -4.09 119.36 114.74 2fqc n ILE 15 Ca -0.16 -0.56 0.13 0.00 0.56 0.00 0.00 62.75 62.72 2fqc n ILE 15 Cb 0.57 -0.20 0.80 0.00 -0.75 0.00 0.00 39.64 40.06 2fqc n ILE 15 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2fqc h GLY 16 N 4.81 0.00 1.50 7.39 0.00 -1.72 0.08 103.07 115.13 2fqc h GLY 16 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2fqc h GLY 16 CO 0.15 0.00 -0.75 0.84 0.00 0.00 0.00 176.54 176.78 2fqc h HIS 17 N 0.00 0.00 0.01 5.60 -0.00 -1.77 -3.10 115.15 115.89 2fqc h HIS 17 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 60.07 2fqc h HIS 17 Cb 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 27.53 2fqc h HIS 17 CO 0.00 0.29 -1.74 1.17 -0.00 0.00 0.00 177.93 177.65 2fqc n LYS 18 N -2.98 0.64 -3.00 5.26 3.00 -0.58 -4.78 118.16 115.73 2fqc n LYS 18 Ca -0.01 0.29 -0.43 0.00 -0.00 0.00 0.00 58.31 58.16 2fqc n LYS 18 Cb 0.67 -1.78 -0.05 0.00 0.00 0.00 0.00 35.03 33.86 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 -2.59 2.96 0.22 5.64 1.51 -0.09 -4.93 117.35 120.07 2fqc s TYR 19 Ca -0.06 -0.07 -0.08 0.00 -1.01 0.00 0.00 57.07 55.85 2fqc s TYR 19 Cb 0.08 -3.68 0.18 0.00 -0.11 0.00 0.00 41.96 38.43 2fqc s TYR 19 CO 0.82 -1.07 1.85 -1.35 -1.11 0.00 0.00 175.55 174.69 2fqc h PRO 20 N 9.05 1.16 0.00 -1.71 0.11 -1.86 -1.16 132.00 137.58 2fqc h PRO 20 Ca -0.26 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2fqc h PRO 20 Cb 1.09 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2fqc h PRO 20 CO 0.98 0.83 0.00 1.97 -0.21 0.00 0.00 178.00 181.57 2fqc n PHE 21 N -4.41 0.00 -3.02 0.65 1.16 -1.26 -3.70 117.46 106.88 2fqc n PHE 21 Ca 0.08 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.52 2fqc n PHE 21 Cb 0.08 -0.15 -0.00 0.00 -1.61 0.00 0.00 39.48 37.80 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 0.19 1.03 -0.93 0.00 -0.00 -0.80 -4.27 115.22 110.44 2fqc n HIS 23 Ca 0.19 -1.74 -0.16 0.00 0.46 0.00 0.00 57.72 56.47 2fqc n HIS 23 Cb 0.70 -1.57 0.13 0.00 -0.12 0.00 0.00 29.99 29.13 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80