#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 4.39 -0.01 3.97 0.02 -1.26 -5.00 135.00 137.11 2fqc s PRO 2 Ca 0.00 2.13 -0.27 0.00 0.02 0.00 0.00 61.00 62.88 2fqc s PRO 2 Cb 0.00 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 2fqc s PRO 2 CO 0.00 -0.19 0.85 1.03 -0.33 0.00 0.00 177.00 178.36 2fqc s ARG 3 N -1.07 4.52 0.39 5.54 0.52 -1.26 -5.02 118.95 122.57 2fqc s ARG 3 Ca 0.52 1.18 -0.27 0.00 -0.52 0.00 0.00 55.73 56.63 2fqc s ARG 3 Cb -0.38 -3.44 -0.11 0.00 0.52 0.00 0.00 34.95 31.55 2fqc s ARG 3 CO 0.46 0.06 1.44 -2.30 0.02 0.00 0.00 175.30 174.98 2fqc n PRO 4 N 3.62 2.50 -0.43 3.54 -0.02 -1.26 -4.84 135.00 138.11 2fqc n PRO 4 Ca 0.02 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2fqc n PRO 4 Cb 0.51 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2fqc n PRO 4 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2fqc n ARG 5 N 0.33 0.86 0.04 -0.52 0.63 -1.26 -4.10 116.66 112.64 2fqc n ARG 5 Ca 0.03 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.86 2fqc n ARG 5 Cb 0.39 -1.07 0.04 0.00 0.45 0.00 0.00 32.46 32.27 2fqc n ARG 5 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 2fqc h ILE 6 N 1.14 1.36 -0.34 5.15 3.07 -2.00 -2.92 117.51 122.97 2fqc h ILE 6 Ca 0.00 -2.01 0.10 0.00 1.55 0.00 0.00 64.86 64.50 2fqc h ILE 6 Cb 0.86 1.99 -0.01 0.00 -0.27 0.00 0.00 36.82 39.38 2fqc h ILE 6 CO 0.00 0.61 0.29 0.00 -1.05 0.00 0.00 178.15 178.01 2fqc h ASN 8 N 0.00 -0.17 -0.56 0.00 -1.24 -1.85 0.10 115.58 111.87 2fqc h ASN 8 Ca 0.16 0.04 -0.11 0.00 0.71 0.00 0.00 56.30 57.10 2fqc h ASN 8 Cb 0.75 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.87 2fqc h ASN 8 CO -0.00 -0.07 -0.07 -0.07 -1.29 0.00 0.00 177.43 175.92 2fqc h LEU 9 N -0.05 1.03 -0.36 0.34 3.38 -1.25 -2.48 115.31 115.93 2fqc h LEU 9 Ca 0.06 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2fqc h LEU 9 Cb 0.13 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2fqc h LEU 9 CO -0.13 1.12 0.02 0.00 0.09 0.00 0.00 178.44 179.55 2fqc h ALA 10 N 0.94 0.34 -0.33 1.53 0.00 -0.53 0.69 119.26 121.91 2fqc h ALA 10 Ca 0.15 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2fqc h ALA 10 Cb 0.64 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2fqc h ALA 10 CO 0.04 -0.38 0.05 0.00 0.00 0.00 0.00 179.25 178.96 2fqc h ARG 12 N 0.38 0.70 -0.10 0.00 9.65 -0.96 -1.43 114.38 122.61 2fqc h ARG 12 Ca 0.10 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2fqc h ARG 12 Cb 0.36 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2fqc h ARG 12 CO 0.01 0.46 0.00 0.00 2.80 0.00 0.00 179.97 183.24 2fqc n ALA 13 N -2.31 2.55 -1.49 2.80 0.00 0.19 -4.89 120.51 117.36 2fqc n ALA 13 Ca 0.06 -0.44 -0.17 0.00 0.00 0.00 0.00 53.44 52.89 2fqc n ALA 13 Cb 0.10 -1.15 -0.07 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 1.10 1.64 1.17 0.00 0.00 -0.48 -4.81 105.19 103.80 2fqc n GLY 14 Ca 0.17 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.41 1.33 -0.21 -0.61 -5.35 0.64 -4.23 119.36 108.52 2fqc n ILE 15 Ca -0.17 -0.69 -0.06 0.00 -0.27 0.00 0.00 62.75 61.56 2fqc n ILE 15 Cb 0.60 -0.34 0.04 0.00 -1.74 0.00 0.00 39.64 38.20 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 4.57 0.86 1.74 3.28 0.00 -1.61 -0.47 103.07 111.43 2fqc h GLY 16 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2fqc h GLY 16 CO 0.23 0.33 0.00 -2.39 0.00 0.00 0.00 176.54 174.71 2fqc n HIS 17 N -4.64 0.00 -0.01 5.60 1.44 -1.22 -2.85 115.22 113.54 2fqc n HIS 17 Ca 0.04 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.55 2fqc n HIS 17 Cb 0.04 -0.37 -0.14 0.00 0.12 0.00 0.00 29.99 29.64 2fqc n HIS 17 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2fqc n LYS 18 N -1.37 0.74 -3.15 -1.40 4.81 -0.33 -4.79 118.16 112.68 2fqc n LYS 18 Ca 0.08 0.25 -0.43 0.00 -0.87 0.00 0.00 58.31 57.35 2fqc n LYS 18 Cb 0.20 -1.70 -0.07 0.00 0.02 0.00 0.00 35.03 33.48 2fqc n LYS 18 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2fqc s TYR 19 N -2.56 3.08 0.21 5.64 1.51 -0.38 -4.96 117.35 119.90 2fqc s TYR 19 Ca -0.22 -0.12 -0.09 0.00 -1.01 0.00 0.00 57.07 55.62 2fqc s TYR 19 Cb 0.07 -3.27 0.24 0.00 -0.11 0.00 0.00 41.96 38.89 2fqc s TYR 19 CO 0.76 -0.84 1.82 -1.35 -1.11 0.00 0.00 175.55 174.83 2fqc h PRO 20 N 8.85 0.72 0.00 -1.71 0.11 -1.87 -0.53 132.00 137.57 2fqc h PRO 20 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2fqc h PRO 20 Cb 1.10 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2fqc h PRO 20 CO 0.88 0.47 0.00 1.97 -0.21 0.00 0.00 178.00 181.11 2fqc n PHE 21 N -4.75 0.00 -2.73 0.65 1.16 -1.26 -3.36 117.46 107.17 2fqc n PHE 21 Ca 0.08 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.57 2fqc n PHE 21 Cb 0.15 -0.02 0.05 0.00 -1.61 0.00 0.00 39.48 38.06 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 -0.17 0.46 -1.85 0.00 1.44 -0.49 -4.32 115.22 110.29 2fqc n HIS 23 Ca 0.07 -1.08 -0.29 0.00 -2.01 0.00 0.00 57.72 54.40 2fqc n HIS 23 Cb 0.81 -1.14 0.14 0.00 0.12 0.00 0.00 29.99 29.92 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53