#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 4.53 -0.15 -7.13 0.04 -1.26 -5.07 135.00 125.96 2fqc s PRO 2 Ca 0.00 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 2fqc s PRO 2 Cb 0.00 -2.96 0.12 0.00 0.04 0.00 0.00 34.50 31.70 2fqc s PRO 2 CO 0.00 0.39 0.94 -0.98 0.04 0.00 0.00 177.00 177.39 2fqc s ARG 3 N -1.77 0.68 0.59 4.56 3.03 -1.26 -5.16 118.95 119.61 2fqc s ARG 3 Ca 0.45 0.20 -0.19 0.00 2.03 0.00 0.00 55.73 58.21 2fqc s ARG 3 Cb -0.20 0.32 -0.05 0.00 -1.03 0.00 0.00 34.95 34.00 2fqc s ARG 3 CO 0.24 -0.20 1.09 -0.35 -1.13 0.00 0.00 175.30 174.96 2fqc n PRO 4 N 0.87 1.11 0.15 3.89 -0.04 -1.26 -4.87 135.00 134.85 2fqc n PRO 4 Ca -0.12 0.42 0.17 0.00 -0.04 0.00 0.00 63.50 63.93 2fqc n PRO 4 Cb 0.58 -2.29 0.77 0.00 -0.04 0.00 0.00 33.50 32.51 2fqc n PRO 4 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2fqc h ARG 5 N 0.74 0.00 -0.66 0.54 9.65 -2.01 -1.11 114.38 121.53 2fqc h ARG 5 Ca -0.49 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.38 2fqc h ARG 5 Cb 1.35 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.89 2fqc h ARG 5 CO 0.53 0.00 0.39 0.82 2.80 0.00 0.00 179.97 184.50 2fqc h ILE 6 N 0.00 1.19 -0.20 1.20 2.04 -2.00 -1.61 117.51 118.13 2fqc h ILE 6 Ca 0.12 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2fqc h ILE 6 Cb 0.59 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2fqc h ILE 6 CO -0.00 0.20 0.16 0.00 0.00 0.00 0.00 178.15 178.51 2fqc h ASN 8 N 0.00 -0.11 0.62 0.00 -1.24 -1.41 -0.81 115.58 112.64 2fqc h ASN 8 Ca 0.09 -0.08 -0.13 0.00 0.71 0.00 0.00 56.30 56.89 2fqc h ASN 8 Cb 0.41 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 2fqc h ASN 8 CO -0.00 0.02 -0.63 0.17 -1.29 0.00 0.00 177.43 175.69 2fqc h LEU 9 N -0.22 0.01 -0.29 0.34 8.10 -1.47 -2.88 115.31 118.90 2fqc h LEU 9 Ca -0.01 -0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.97 2fqc h LEU 9 Cb 0.18 -0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.39 2fqc h LEU 9 CO 0.02 0.64 0.18 0.00 -4.11 0.00 0.00 178.44 175.17 2fqc h ALA 10 N 1.36 0.37 -0.57 0.17 0.00 -0.78 -1.14 119.26 118.67 2fqc h ALA 10 Ca -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2fqc h ALA 10 Cb 1.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2fqc h ALA 10 CO 0.08 -0.14 0.13 0.00 0.00 0.00 0.00 179.25 179.32 2fqc h ARG 12 N 0.83 0.69 -0.12 0.00 2.43 -1.26 -1.55 114.38 115.39 2fqc h ARG 12 Ca 0.18 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2fqc h ARG 12 Cb 0.37 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2fqc h ARG 12 CO 0.00 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 2fqc n ALA 13 N -2.27 2.54 -1.66 2.80 0.00 -0.46 -4.89 120.51 116.56 2fqc n ALA 13 Ca 0.04 -0.46 -0.20 0.00 0.00 0.00 0.00 53.44 52.82 2fqc n ALA 13 Cb 0.06 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 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 1.69 1.22 0.00 0.00 -0.42 -4.82 105.19 103.96 2fqc n GLY 14 Ca 0.16 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.57 1.42 -0.18 -0.61 -5.35 0.52 -4.22 119.36 108.38 2fqc n ILE 15 Ca -0.20 -0.71 -0.00 0.00 -0.27 0.00 0.00 62.75 61.56 2fqc n ILE 15 Cb 0.66 -0.42 0.24 0.00 -1.74 0.00 0.00 39.64 38.38 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 4.38 0.98 2.00 3.28 0.00 -1.44 -0.27 103.07 111.99 2fqc h GLY 16 Ca 0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2fqc h GLY 16 CO 0.27 0.41 -0.17 0.84 0.00 0.00 0.00 176.54 177.89 2fqc h HIS 17 N 0.93 0.00 0.09 5.60 -0.00 -1.72 -3.01 115.15 117.05 2fqc h HIS 17 Ca 0.24 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 60.32 2fqc h HIS 17 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 2fqc h HIS 17 CO 0.01 0.17 -1.45 0.87 -0.00 0.00 0.00 177.93 177.52 2fqc h LYS 18 N 0.00 0.20 -5.62 5.26 1.57 -1.48 -3.44 116.57 113.05 2fqc h LYS 18 Ca -0.00 -0.33 -0.63 0.00 -1.87 0.00 0.00 60.65 57.81 2fqc h LYS 18 Cb 0.68 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 32.98 2fqc h LYS 18 CO 0.02 1.05 0.25 0.71 -0.57 0.00 0.00 179.45 180.91 2fqc s TYR 19 N -2.63 3.08 0.18 -1.35 1.51 -0.25 -4.95 117.35 112.94 2fqc s TYR 19 Ca -0.07 0.26 -0.13 0.00 -1.01 0.00 0.00 57.07 56.12 2fqc s TYR 19 Cb 0.07 -3.39 0.14 0.00 -0.11 0.00 0.00 41.96 38.68 2fqc s TYR 19 CO 0.85 -0.80 1.79 -1.35 -1.11 0.00 0.00 175.55 174.93 2fqc h PRO 20 N 8.70 0.51 -0.00 -1.71 0.11 -1.86 -1.15 132.00 136.60 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 1.10 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2fqc h PRO 20 CO 0.90 0.34 0.00 1.97 -0.21 0.00 0.00 178.00 181.00 2fqc n PHE 21 N -4.87 0.00 -3.11 0.65 1.16 -1.26 -3.89 117.46 106.14 2fqc n PHE 21 Ca 0.05 -0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.46 2fqc n PHE 21 Cb 0.13 0.00 -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 0.46 0.35 -1.30 0.00 8.25 -0.98 -4.25 115.22 117.74 2fqc n HIS 23 Ca 0.21 -1.02 -0.10 0.00 -0.26 0.00 0.00 57.72 56.56 2fqc n HIS 23 Cb 0.65 -1.12 0.07 0.00 1.12 0.00 0.00 29.99 30.70 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98