#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fq8 h TRP 3 N 0.00 0.00 -0.00 -0.67 5.08 -2.06 -0.54 115.95 117.77 2fq8 h TRP 3 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 2fq8 h TRP 3 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2fq8 h TRP 3 CO 0.00 0.00 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.07 2fq8 h LEU 4 N 0.00 0.02 -1.94 0.11 3.38 -2.05 0.34 115.31 115.17 2fq8 h LEU 4 Ca 0.07 -0.66 0.20 0.00 0.09 0.00 0.00 57.88 57.58 2fq8 h LEU 4 Cb 0.38 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2fq8 h LEU 4 CO -0.00 0.68 0.57 0.50 0.09 0.00 0.00 178.44 180.28 2fq8 h LYS 5 N -0.63 0.00 -0.12 1.13 1.63 -1.73 0.83 116.57 117.68 2fq8 h LYS 5 Ca -0.00 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 2fq8 h LYS 5 Cb 0.68 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2fq8 h LYS 5 CO 0.00 0.00 -0.15 0.00 -3.45 0.00 0.00 179.45 175.85 2fq8 h ALA 6 N 1.49 0.18 0.00 5.00 0.00 -0.03 -2.92 119.26 122.97 2fq8 h ALA 6 Ca 0.32 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2fq8 h ALA 6 Cb 1.46 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2fq8 h ALA 6 CO -0.00 0.07 -0.14 0.35 0.00 0.00 0.00 179.25 179.52 2fq8 h PHE 7 N -0.10 0.00 -0.11 0.00 3.57 0.45 -2.59 116.94 118.16 2fq8 h PHE 7 Ca 0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2fq8 h PHE 7 Cb 0.71 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 2fq8 h PHE 7 CO 0.09 0.14 -0.06 -0.92 -2.23 0.00 0.00 178.31 175.34 2fq8 h TYR 8 N 0.00 0.27 -0.23 0.41 3.20 -0.65 -0.94 116.97 119.03 2fq8 h TYR 8 Ca -0.00 -0.07 -0.12 0.00 3.14 0.00 0.00 58.73 61.68 2fq8 h TYR 8 Cb 0.57 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2fq8 h TYR 8 CO 0.00 0.59 -0.36 -0.44 -1.64 0.00 0.00 178.16 176.32 2fq8 h ASP 9 N -0.12 0.52 0.83 -2.11 5.19 -1.40 -1.99 116.42 117.34 2fq8 h ASP 9 Ca 0.02 -0.21 -0.08 0.00 -0.62 0.00 0.00 57.03 56.14 2fq8 h ASP 9 Cb 0.52 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 2fq8 h ASP 9 CO 0.02 0.84 -0.38 0.11 -3.12 0.00 0.00 179.24 176.71 2fq8 h LYS 10 N 0.42 0.00 0.08 3.56 1.57 -1.42 -0.68 116.57 120.11 2fq8 h LYS 10 Ca 0.05 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.61 2fq8 h LYS 10 Cb 0.82 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.15 2fq8 h LYS 10 CO 0.07 0.38 -0.88 -0.24 -0.57 0.00 0.00 179.45 178.21 2fq8 h VAL 11 N 0.00 1.41 0.00 0.50 3.04 -0.81 -2.71 116.25 117.68 2fq8 h VAL 11 Ca -0.00 -2.34 -0.03 0.00 -1.01 0.00 0.00 66.70 63.32 2fq8 h VAL 11 Cb 0.89 2.82 -0.00 0.00 -2.01 0.00 0.00 31.29 32.98 2fq8 h VAL 11 CO 0.05 0.69 -0.12 0.00 -1.01 0.00 0.00 177.57 177.17 2fq8 h ALA 12 N 0.24 0.98 -0.16 3.17 0.00 -1.33 -2.49 119.26 119.67 2fq8 h ALA 12 Ca -0.13 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 2fq8 h ALA 12 Cb 1.61 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.39 2fq8 h ALA 12 CO 0.17 0.15 -0.56 1.49 0.00 0.00 0.00 179.25 180.50 2fq8 h GLU 13 N 0.00 0.66 -0.35 0.00 4.81 -1.10 -1.00 114.58 117.60 2fq8 h GLU 13 Ca -0.00 -0.50 -0.17 0.00 -0.13 0.00 0.00 59.36 58.56 2fq8 h GLU 13 Cb 0.76 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 2fq8 h GLU 13 CO 0.02 1.12 -0.45 -0.22 -0.73 0.00 0.00 179.01 178.75 2fq8 h LYS 14 N 0.34 0.90 0.00 1.92 3.64 -1.35 -2.33 116.57 119.69 2fq8 h LYS 14 Ca -0.02 -0.51 -0.07 0.00 -1.27 0.00 0.00 60.65 58.78 2fq8 h LYS 14 Cb 1.18 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2fq8 h LYS 14 CO 0.12 1.16 -0.31 -0.07 -2.27 0.00 0.00 179.45 178.07 2fq8 h LEU 15 N 0.72 0.00 0.07 5.20 4.07 -1.46 -1.60 115.31 122.31 2fq8 h LEU 15 Ca 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 2fq8 h LEU 15 Cb 1.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.78 2fq8 h LEU 15 CO 0.10 0.31 -0.04 0.50 -1.08 0.00 0.00 178.44 178.24 2fq8 h LYS 16 N 0.00 -0.10 -0.23 1.13 3.11 -0.92 -2.30 116.57 117.27 2fq8 h LYS 16 Ca -0.00 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.87 2fq8 h LYS 16 Cb 0.76 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.98 2fq8 h LYS 16 CO 0.04 0.37 0.08 0.93 -2.81 0.00 0.00 179.45 178.06 2fq8 h GLU 17 N -0.61 0.18 0.00 1.90 5.08 -1.36 -3.18 114.58 116.58 2fq8 h GLU 17 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2fq8 h GLU 17 Cb 0.51 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2fq8 h GLU 17 CO 0.02 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 2fq8 n ALA 18 N -2.25 -0.04 0.60 3.43 0.00 -0.61 -5.12 120.51 116.52 2fq8 n ALA 18 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.49 2fq8 n ALA 18 Cb 0.08 0.24 0.06 0.00 0.00 0.00 0.00 19.45 19.83 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47