#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 4.06 -0.25 -1.08 0.04 -1.26 -5.04 135.00 131.48 2fqc s PRO 2 Ca 0.00 2.06 -0.26 0.00 0.04 0.00 0.00 61.00 62.83 2fqc s PRO 2 Cb 0.00 -2.79 0.13 0.00 0.04 0.00 0.00 34.50 31.88 2fqc s PRO 2 CO 0.00 -0.38 1.04 -0.98 0.04 0.00 0.00 177.00 176.72 2fqc s ARG 3 N -2.17 0.51 0.55 4.56 1.70 -1.26 -5.16 118.95 117.68 2fqc s ARG 3 Ca 0.55 0.46 -0.21 0.00 -0.47 0.00 0.00 55.73 56.07 2fqc s ARG 3 Cb -0.36 0.25 -0.06 0.00 -0.57 0.00 0.00 34.95 34.21 2fqc s ARG 3 CO 0.46 -0.09 1.19 -2.30 -1.08 0.00 0.00 175.30 173.48 2fqc n PRO 4 N 1.82 1.39 -0.13 3.89 -0.02 -1.26 -4.88 135.00 135.80 2fqc n PRO 4 Ca -0.12 0.52 0.14 0.00 -2.02 0.00 0.00 63.50 62.02 2fqc n PRO 4 Cb 0.56 -2.38 0.51 0.00 -0.02 0.00 0.00 33.50 32.18 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 1.14 0.39 -0.58 -0.52 9.65 -2.01 -1.23 114.38 121.21 2fqc h ARG 5 Ca -0.49 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.31 2fqc h ARG 5 Cb 1.33 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.79 2fqc h ARG 5 CO 0.55 0.26 0.15 0.82 2.80 0.00 0.00 179.97 184.55 2fqc h ILE 6 N 0.40 1.23 -0.42 1.20 2.04 -2.00 -2.57 117.51 117.39 2fqc h ILE 6 Ca 0.33 -0.83 0.12 0.00 1.00 0.00 0.00 64.86 65.48 2fqc h ILE 6 Cb 0.74 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2fqc h ILE 6 CO -0.10 0.31 0.34 0.00 0.00 0.00 0.00 178.15 178.70 2fqc h ASN 8 N 0.00 0.03 0.41 0.00 2.35 -1.54 -0.62 115.58 116.20 2fqc h ASN 8 Ca 0.20 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 2fqc h ASN 8 Cb 0.87 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2fqc h ASN 8 CO -0.00 0.25 -0.48 0.17 -1.65 0.00 0.00 177.43 175.72 2fqc h LEU 9 N -0.20 0.09 -0.35 1.61 8.10 -1.41 -2.45 115.31 120.70 2fqc h LEU 9 Ca 0.01 -0.04 -0.00 0.00 0.11 0.00 0.00 57.88 57.95 2fqc h LEU 9 Cb 0.24 -0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.41 2fqc h LEU 9 CO 0.00 0.56 0.20 0.00 -4.11 0.00 0.00 178.44 175.10 2fqc h ALA 10 N 1.44 0.45 -0.53 0.17 0.00 -0.84 0.15 119.26 120.09 2fqc h ALA 10 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2fqc h ALA 10 Cb 0.88 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2fqc h ALA 10 CO 0.07 -0.04 0.11 0.00 0.00 0.00 0.00 179.25 179.39 2fqc h ARG 12 N 0.76 0.30 -0.02 0.00 1.12 -1.11 -2.16 114.38 113.27 2fqc h ARG 12 Ca 0.17 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2fqc h ARG 12 Cb 0.37 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.27 2fqc h ARG 12 CO 0.01 0.25 0.00 0.00 -3.11 0.00 0.00 179.97 177.12 2fqc n ALA 13 N -2.18 2.63 -1.45 2.80 0.00 0.01 -4.88 120.51 117.44 2fqc n ALA 13 Ca -0.03 -0.28 -0.16 0.00 0.00 0.00 0.00 53.44 52.98 2fqc n ALA 13 Cb 0.06 -1.36 -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 1.55 1.09 0.00 0.00 -0.31 -4.83 105.19 103.72 2fqc n GLY 14 Ca 0.21 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.47 1.20 -0.28 -0.61 -5.35 0.58 -4.12 119.36 108.31 2fqc n ILE 15 Ca -0.16 -0.66 -0.05 0.00 -0.27 0.00 0.00 62.75 61.62 2fqc n ILE 15 Cb 0.55 -0.25 0.09 0.00 -1.74 0.00 0.00 39.64 38.29 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 4.66 1.24 2.00 3.28 0.00 -1.64 0.06 103.07 112.67 2fqc h GLY 16 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2fqc h GLY 16 CO 0.20 0.62 0.00 0.45 0.00 0.00 0.00 176.54 177.81 2fqc h HIS 17 N 1.14 0.00 0.04 5.60 3.86 -1.64 -2.87 115.15 121.28 2fqc h HIS 17 Ca 0.26 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.16 2fqc h HIS 17 Cb 0.19 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 2fqc h HIS 17 CO 0.02 0.00 -1.81 1.63 0.86 0.00 0.00 177.93 178.63 2fqc n LYS 18 N -2.72 0.67 -2.98 2.45 4.01 -0.50 -4.82 118.16 114.27 2fqc n LYS 18 Ca 0.01 0.28 -0.42 0.00 -0.51 0.00 0.00 58.31 57.67 2fqc n LYS 18 Cb 0.28 -1.77 -0.05 0.00 -0.51 0.00 0.00 35.03 32.98 2fqc n LYS 18 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2fqc s TYR 19 N -2.58 3.08 0.19 2.13 1.51 -0.11 -4.95 117.35 116.61 2fqc s TYR 19 Ca -0.10 0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 56.22 2fqc s TYR 19 Cb 0.08 -3.45 0.11 0.00 -0.11 0.00 0.00 41.96 38.59 2fqc s TYR 19 CO 0.81 -0.81 1.85 -1.35 -1.11 0.00 0.00 175.55 174.94 2fqc h PRO 20 N 8.65 0.78 -0.00 -1.71 0.11 -1.88 -0.78 132.00 137.17 2fqc h PRO 20 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2fqc h PRO 20 Cb 1.09 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2fqc h PRO 20 CO 0.92 0.52 0.00 1.97 -0.21 0.00 0.00 178.00 181.19 2fqc n PHE 21 N -4.68 0.00 -2.91 0.65 1.16 -1.26 -3.75 117.46 106.66 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 0.04 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 37.94 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 0.13 0.27 -1.30 0.00 -0.00 -0.40 -4.28 115.22 109.65 2fqc n HIS 23 Ca 0.14 -1.00 -0.18 0.00 0.46 0.00 0.00 57.72 57.14 2fqc n HIS 23 Cb 0.72 -1.14 0.14 0.00 -0.12 0.00 0.00 29.99 29.59 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80