#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 4.40 -0.12 -1.08 0.02 -1.26 -5.00 135.00 131.96 2fqc s PRO 2 Ca 0.00 2.12 -0.23 0.00 0.02 0.00 0.00 61.00 62.91 2fqc s PRO 2 Cb 0.00 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 2fqc s PRO 2 CO 0.00 -0.17 0.68 1.03 -0.33 0.00 0.00 177.00 178.21 2fqc s ARG 3 N -1.13 4.35 0.50 5.54 0.52 -1.26 -5.03 118.95 122.43 2fqc s ARG 3 Ca 0.51 0.79 -0.22 0.00 -0.52 0.00 0.00 55.73 56.29 2fqc s ARG 3 Cb -0.38 -3.50 -0.08 0.00 0.52 0.00 0.00 34.95 31.51 2fqc s ARG 3 CO 0.46 -0.06 1.09 -2.30 0.02 0.00 0.00 175.30 174.50 2fqc n PRO 4 N 4.32 1.36 -0.28 3.54 -0.02 -1.26 -4.70 135.00 137.95 2fqc n PRO 4 Ca -0.01 0.50 0.22 0.00 -2.02 0.00 0.00 63.50 62.18 2fqc n PRO 4 Cb 0.51 -2.22 0.52 0.00 -0.02 0.00 0.00 33.50 32.29 2fqc n PRO 4 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2fqc h ARG 5 N 1.29 0.37 -0.07 -0.52 9.65 -2.00 0.32 114.38 123.43 2fqc h ARG 5 Ca -0.47 -0.02 -0.15 0.00 -1.10 0.00 0.00 59.98 58.23 2fqc h ARG 5 Cb 1.33 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.84 2fqc h ARG 5 CO 0.55 0.25 -0.55 0.82 2.80 0.00 0.00 179.97 183.84 2fqc h ILE 6 N 0.38 1.38 0.00 1.20 1.08 -2.01 -3.09 117.51 116.45 2fqc h ILE 6 Ca 0.53 -1.92 -0.01 0.00 -0.39 0.00 0.00 64.86 63.07 2fqc h ILE 6 Cb 1.37 2.33 -0.00 0.00 -3.07 0.00 0.00 36.82 37.46 2fqc h ILE 6 CO -0.22 0.57 -0.04 0.00 -0.69 0.00 0.00 178.15 177.77 2fqc h ASN 8 N 0.00 -0.71 0.27 0.00 -1.24 -0.93 0.70 115.58 113.67 2fqc h ASN 8 Ca -0.00 0.05 -0.11 0.00 0.71 0.00 0.00 56.30 56.96 2fqc h ASN 8 Cb 0.08 0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 2fqc h ASN 8 CO 0.01 -0.41 -0.43 0.17 -1.29 0.00 0.00 177.43 175.48 2fqc h LEU 9 N -0.63 0.22 -0.37 0.34 8.10 -1.50 -2.71 115.31 118.76 2fqc h LEU 9 Ca -0.03 -0.09 0.00 0.00 0.11 0.00 0.00 57.88 57.87 2fqc h LEU 9 Cb 0.54 -0.06 -0.02 0.00 -0.44 0.00 0.00 40.66 40.68 2fqc h LEU 9 CO -0.01 0.63 0.24 0.00 -4.11 0.00 0.00 178.44 175.19 2fqc h ALA 10 N 1.39 0.47 -0.29 0.17 0.00 -0.68 -0.15 119.26 120.18 2fqc h ALA 10 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2fqc h ALA 10 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2fqc h ALA 10 CO 0.07 -0.06 0.01 0.00 0.00 0.00 0.00 179.25 179.27 2fqc h ARG 12 N 0.30 0.74 -0.03 0.00 2.43 -1.28 -1.53 114.38 115.01 2fqc h ARG 12 Ca 0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2fqc h ARG 12 Cb 0.41 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2fqc h ARG 12 CO 0.01 0.52 0.00 0.00 -1.51 0.00 0.00 179.97 178.99 2fqc n ALA 13 N -2.27 2.62 -1.53 2.80 0.00 -0.08 -4.88 120.51 117.17 2fqc n ALA 13 Ca 0.03 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 52.99 2fqc n ALA 13 Cb 0.04 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.09 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 1.03 1.78 1.20 0.00 0.00 -0.53 -4.82 105.19 103.86 2fqc n GLY 14 Ca 0.20 -0.11 0.03 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 -2.44 1.39 -0.14 -0.61 -5.35 0.65 -4.20 119.36 108.65 2fqc n ILE 15 Ca -0.18 -0.70 0.01 0.00 -0.27 0.00 0.00 62.75 61.60 2fqc n ILE 15 Cb 0.61 -0.40 0.28 0.00 -1.74 0.00 0.00 39.64 38.40 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 4.50 0.89 2.00 3.28 0.00 -1.65 -0.07 103.07 112.02 2fqc h GLY 16 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2fqc h GLY 16 CO 0.25 0.36 -0.24 0.84 0.00 0.00 0.00 176.54 177.75 2fqc h HIS 17 N 0.85 0.00 0.08 5.60 -0.00 -1.72 -3.07 115.15 116.89 2fqc h HIS 17 Ca 0.22 0.00 -0.28 0.00 -0.00 0.00 0.00 60.37 60.31 2fqc h HIS 17 Cb -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 2fqc h HIS 17 CO 0.00 0.24 -1.38 0.87 -0.00 0.00 0.00 177.93 177.66 2fqc h LYS 18 N 0.00 0.17 -5.68 5.26 1.57 -1.48 -3.44 116.57 112.98 2fqc h LYS 18 Ca -0.00 -0.29 -0.63 0.00 -1.87 0.00 0.00 60.65 57.85 2fqc h LYS 18 Cb 0.81 0.11 -0.13 0.00 0.08 0.00 0.00 32.23 33.09 2fqc h LYS 18 CO 0.03 1.04 0.29 0.71 -0.57 0.00 0.00 179.45 180.95 2fqc s TYR 19 N -2.64 3.03 0.18 -1.35 1.51 -0.17 -4.95 117.35 112.96 2fqc s TYR 19 Ca -0.05 0.17 -0.13 0.00 -1.01 0.00 0.00 57.07 56.04 2fqc s TYR 19 Cb 0.08 -3.52 0.14 0.00 -0.11 0.00 0.00 41.96 38.54 2fqc s TYR 19 CO 0.85 -0.90 1.77 -1.35 -1.11 0.00 0.00 175.55 174.80 2fqc h PRO 20 N 8.86 0.41 0.00 -1.71 0.11 -1.85 -0.98 132.00 136.85 2fqc h PRO 20 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2fqc h PRO 20 Cb 1.09 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2fqc h PRO 20 CO 0.93 0.27 0.00 1.97 -0.21 0.00 0.00 178.00 180.96 2fqc n PHE 21 N -4.94 0.00 -3.05 0.65 1.16 -1.26 -3.80 117.46 106.23 2fqc n PHE 21 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.47 2fqc n PHE 21 Cb 0.15 -0.03 -0.01 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 0.20 0.31 -1.70 0.00 8.25 -0.87 -4.25 115.22 117.16 2fqc n HIS 23 Ca 0.20 -1.01 -0.27 0.00 -0.26 0.00 0.00 57.72 56.38 2fqc n HIS 23 Cb 0.70 -1.13 0.20 0.00 1.12 0.00 0.00 29.99 30.87 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98