#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 4.50 -0.02 -7.13 0.02 -1.26 -5.05 135.00 126.07 2fqc s PRO 2 Ca 0.00 1.98 0.01 0.00 0.02 0.00 0.00 61.00 63.01 2fqc s PRO 2 Cb 0.00 -3.16 0.01 0.00 0.02 0.00 0.00 34.50 31.37 2fqc s PRO 2 CO 0.00 -0.01 -0.03 1.03 -0.33 0.00 0.00 177.00 177.65 2fqc s ARG 3 N -1.22 0.42 0.97 5.54 0.52 -1.26 -5.01 118.95 118.91 2fqc s ARG 3 Ca 0.48 -0.09 -0.12 0.00 -0.52 0.00 0.00 55.73 55.48 2fqc s ARG 3 Cb -0.35 -0.46 0.17 0.00 0.52 0.00 0.00 34.95 34.84 2fqc s ARG 3 CO 0.44 0.01 1.09 -1.25 0.02 0.00 0.00 175.30 175.61 2fqc s PRO 4 N 0.33 0.64 0.50 3.54 0.04 -1.26 -4.93 135.00 133.85 2fqc s PRO 4 Ca -0.03 0.64 0.28 0.00 0.04 0.00 0.00 61.00 61.93 2fqc s PRO 4 Cb -0.07 -1.75 1.24 0.00 0.04 0.00 0.00 34.50 33.96 2fqc s PRO 4 CO -0.00 -2.62 1.95 0.00 0.04 0.00 0.00 177.00 176.37 2fqc h ARG 5 N -1.82 0.00 -0.68 4.56 2.47 -2.01 -3.04 114.38 113.85 2fqc h ARG 5 Ca -0.53 0.00 0.20 0.00 -1.26 0.00 0.00 59.98 58.39 2fqc h ARG 5 Cb 1.31 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.61 2fqc h ARG 5 CO 0.56 0.14 0.67 0.82 0.56 0.00 0.00 179.97 182.72 2fqc h ILE 6 N 0.00 0.32 -0.70 2.04 2.04 -1.98 -0.39 117.51 118.84 2fqc h ILE 6 Ca -0.00 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.06 2fqc h ILE 6 Cb 0.55 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2fqc h ILE 6 CO 0.02 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.76 2fqc h ASN 8 N 0.00 -0.72 0.49 0.00 -1.07 -1.34 0.19 115.58 113.13 2fqc h ASN 8 Ca 0.33 0.06 -0.13 0.00 0.07 0.00 0.00 56.30 56.63 2fqc h ASN 8 Cb 1.52 0.24 -0.02 0.00 -2.07 0.00 0.00 38.32 37.99 2fqc h ASN 8 CO -0.00 -0.40 -0.60 0.17 0.07 0.00 0.00 177.43 176.67 2fqc h LEU 9 N -0.61 0.12 -0.38 6.14 8.10 -1.50 -2.52 115.31 124.65 2fqc h LEU 9 Ca -0.02 -0.07 0.03 0.00 0.11 0.00 0.00 57.88 57.93 2fqc h LEU 9 Cb 0.54 -0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 40.69 2fqc h LEU 9 CO -0.02 0.69 0.20 0.00 -4.11 0.00 0.00 178.44 175.19 2fqc h ALA 10 N 1.31 0.47 -0.32 0.17 0.00 -0.79 -0.27 119.26 119.83 2fqc h ALA 10 Ca -0.01 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2fqc h ALA 10 Cb 1.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2fqc h ALA 10 CO 0.08 -0.17 -0.39 0.00 0.00 0.00 0.00 179.25 178.78 2fqc h ARG 12 N 0.64 0.53 -0.47 0.00 9.65 -0.96 -2.62 114.38 121.14 2fqc h ARG 12 Ca 0.05 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2fqc h ARG 12 Cb 0.94 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 2fqc h ARG 12 CO 0.09 0.35 0.00 0.00 2.80 0.00 0.00 179.97 183.21 2fqc n ALA 13 N -2.25 2.42 -2.07 2.80 0.00 -0.16 -4.93 120.51 116.32 2fqc n ALA 13 Ca 0.02 -0.99 -0.18 0.00 0.00 0.00 0.00 53.44 52.29 2fqc n ALA 13 Cb 0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 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 1.47 0.32 0.62 0.00 0.00 -0.56 -4.84 105.19 102.20 2fqc n GLY 14 Ca 0.20 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.52 0.48 -0.32 -0.61 2.08 0.12 -4.13 119.36 113.45 2fqc n ILE 15 Ca -0.20 -0.44 0.03 0.00 0.56 0.00 0.00 62.75 62.70 2fqc n ILE 15 Cb 0.64 0.17 0.17 0.00 -0.75 0.00 0.00 39.64 39.87 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 5.25 1.39 2.00 7.39 0.00 -1.62 0.76 103.07 118.24 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 0.02 0.20 0.00 1.12 0.00 0.00 0.00 176.54 177.87 2fqc h HIS 17 N 0.93 0.00 0.03 5.60 2.07 -1.71 -2.96 115.15 119.10 2fqc h HIS 17 Ca 0.42 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 57.62 2fqc h HIS 17 Cb 0.31 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.25 2fqc h HIS 17 CO -0.03 0.00 -1.84 1.63 -3.07 0.00 0.00 177.93 174.62 2fqc n LYS 18 N -2.80 0.66 -2.98 5.12 5.02 0.09 -4.82 118.16 118.45 2fqc n LYS 18 Ca 0.01 0.26 -0.42 0.00 -2.02 0.00 0.00 58.31 56.14 2fqc n LYS 18 Cb 0.27 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 2fqc n LYS 18 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2fqc s TYR 19 N -2.58 3.07 0.17 2.13 1.51 -0.23 -4.95 117.35 116.48 2fqc s TYR 19 Ca -0.09 0.37 -0.14 0.00 -1.01 0.00 0.00 57.07 56.19 2fqc s TYR 19 Cb 0.08 -3.46 0.08 0.00 -0.11 0.00 0.00 41.96 38.55 2fqc s TYR 19 CO 0.81 -0.81 1.80 -1.35 -1.11 0.00 0.00 175.55 174.89 2fqc h PRO 20 N 8.67 0.53 0.00 -1.71 0.11 -1.88 -1.18 132.00 136.54 2fqc h PRO 20 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2fqc h PRO 20 Cb 1.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2fqc h PRO 20 CO 0.92 0.35 0.00 1.97 -0.21 0.00 0.00 178.00 181.03 2fqc n PHE 21 N -4.83 0.00 -2.96 0.65 1.16 -1.26 -3.83 117.46 106.39 2fqc n PHE 21 Ca 0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.47 2fqc n PHE 21 Cb 0.08 -0.01 0.02 0.00 -1.61 0.00 0.00 39.48 37.96 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 0.90 -1.81 0.00 8.25 -0.65 -4.17 115.22 117.94 2fqc n HIS 23 Ca 0.16 -1.67 -0.30 0.00 -0.26 0.00 0.00 57.72 55.65 2fqc n HIS 23 Cb 0.71 -1.55 0.20 0.00 1.12 0.00 0.00 29.99 30.46 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98