#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 3.57 -0.08 -1.08 0.04 -1.26 -5.07 135.00 131.13 2fqc s PRO 2 Ca 0.00 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 2fqc s PRO 2 Cb 0.00 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.59 2fqc s PRO 2 CO 0.00 -0.62 0.87 -0.98 0.04 0.00 0.00 177.00 176.30 2fqc s ARG 3 N -3.43 0.81 0.43 4.56 1.70 -1.26 -5.16 118.95 116.60 2fqc s ARG 3 Ca 0.68 0.04 -0.23 0.00 -0.47 0.00 0.00 55.73 55.74 2fqc s ARG 3 Cb -0.18 0.38 -0.10 0.00 -0.57 0.00 0.00 34.95 34.47 2fqc s ARG 3 CO 0.25 -0.28 0.93 -2.30 -1.08 0.00 0.00 175.30 172.82 2fqc n PRO 4 N 0.49 1.18 0.30 3.89 -0.02 -1.26 -4.87 135.00 134.70 2fqc n PRO 4 Ca -0.13 0.43 0.15 0.00 -2.02 0.00 0.00 63.50 61.94 2fqc n PRO 4 Cb 0.59 -1.96 0.91 0.00 -0.02 0.00 0.00 33.50 33.02 2fqc n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fqc h ARG 5 N 1.33 0.00 -0.53 -0.52 2.47 -2.01 -1.35 114.38 113.77 2fqc h ARG 5 Ca -0.44 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.29 2fqc h ARG 5 Cb 1.35 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.64 2fqc h ARG 5 CO 0.55 0.02 0.35 0.82 0.56 0.00 0.00 179.97 182.28 2fqc h ILE 6 N 0.00 1.13 -0.25 2.04 2.04 -2.00 -0.61 117.51 119.86 2fqc h ILE 6 Ca -0.00 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2fqc h ILE 6 Cb 0.06 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2fqc h ILE 6 CO 0.00 0.13 0.20 0.00 0.00 0.00 0.00 178.15 178.48 2fqc h ASN 8 N 0.00 0.44 -0.42 0.00 -0.26 -1.24 0.83 115.58 114.94 2fqc h ASN 8 Ca 0.12 -0.01 -0.13 0.00 -0.56 0.00 0.00 56.30 55.71 2fqc h ASN 8 Cb 0.51 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.65 2fqc h ASN 8 CO -0.00 0.32 -0.27 -0.07 -1.06 0.00 0.00 177.43 176.35 2fqc h LEU 9 N 0.52 0.96 -0.53 1.61 3.38 -1.27 -2.75 115.31 117.23 2fqc h LEU 9 Ca 0.14 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2fqc h LEU 9 Cb -0.06 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.37 2fqc h LEU 9 CO -0.03 1.18 0.21 0.00 0.09 0.00 0.00 178.44 179.89 2fqc h ALA 10 N 0.81 0.66 -0.44 1.53 0.00 -0.60 -0.24 119.26 120.98 2fqc h ALA 10 Ca 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2fqc h ALA 10 Cb 0.84 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2fqc h ALA 10 CO 0.07 -0.17 0.08 0.00 0.00 0.00 0.00 179.25 179.23 2fqc h ARG 12 N 0.59 0.42 -0.02 0.00 3.08 -1.10 -1.62 114.38 115.73 2fqc h ARG 12 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2fqc h ARG 12 Cb 0.36 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2fqc h ARG 12 CO 0.01 0.28 0.00 0.00 -1.07 0.00 0.00 179.97 179.19 2fqc n ALA 13 N -2.20 2.63 -1.73 0.04 0.00 -0.16 -4.88 120.51 114.20 2fqc n ALA 13 Ca -0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 53.44 52.96 2fqc n ALA 13 Cb 0.04 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 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 1.02 1.39 1.15 0.00 0.00 -0.44 -4.83 105.19 103.48 2fqc n GLY 14 Ca 0.20 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.77 1.28 0.23 -0.61 -5.35 0.59 -4.13 119.36 108.60 2fqc n ILE 15 Ca -0.20 -0.64 0.07 0.00 -0.27 0.00 0.00 62.75 61.70 2fqc n ILE 15 Cb 0.65 -0.40 0.58 0.00 -1.74 0.00 0.00 39.64 38.72 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 4.54 0.05 2.00 3.28 0.00 -1.69 0.41 103.07 111.66 2fqc h GLY 16 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2fqc h GLY 16 CO 0.23 0.02 -0.28 0.84 0.00 0.00 0.00 176.54 177.35 2fqc h HIS 17 N 0.05 0.00 0.00 5.60 -0.00 -1.72 -3.21 115.15 115.87 2fqc h HIS 17 Ca 0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 60.12 2fqc h HIS 17 Cb 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.47 2fqc h HIS 17 CO 0.00 0.28 -1.55 0.87 -0.00 0.00 0.00 177.93 177.54 2fqc h LYS 18 N 0.00 0.00 -4.96 5.26 1.79 -1.31 -3.45 116.57 113.91 2fqc h LYS 18 Ca -0.00 0.00 -0.69 0.00 -2.18 0.00 0.00 60.65 57.78 2fqc h LYS 18 Cb 1.00 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.47 2fqc h LYS 18 CO 0.04 0.56 -0.15 0.71 -1.08 0.00 0.00 179.45 179.53 2fqc s TYR 19 N -2.65 3.15 0.19 -1.35 1.51 -0.09 -4.96 117.35 113.16 2fqc s TYR 19 Ca -0.03 -0.30 -0.13 0.00 -1.01 0.00 0.00 57.07 55.60 2fqc s TYR 19 Cb 0.08 -2.96 0.10 0.00 -0.11 0.00 0.00 41.96 39.07 2fqc s TYR 19 CO 0.82 -0.72 1.85 -1.35 -1.11 0.00 0.00 175.55 175.04 2fqc h PRO 20 N 8.74 0.81 -0.01 -1.71 0.11 -1.86 -1.32 132.00 136.76 2fqc h PRO 20 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2fqc h PRO 20 Cb 1.11 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2fqc h PRO 20 CO 0.81 0.55 0.00 1.97 -0.21 0.00 0.00 178.00 181.12 2fqc n PHE 21 N -4.65 0.01 -2.90 0.65 1.16 -1.26 -3.69 117.46 106.78 2fqc n PHE 21 Ca 0.05 -0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.50 2fqc n PHE 21 Cb 0.03 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 37.92 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 0.08 0.49 -1.71 0.00 -0.00 -0.70 -4.26 115.22 109.14 2fqc n HIS 23 Ca 0.14 -1.27 -0.30 0.00 0.46 0.00 0.00 57.72 56.75 2fqc n HIS 23 Cb 0.74 -1.31 0.19 0.00 -0.12 0.00 0.00 29.99 29.50 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80