#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 -0.02 -0.67 5.08 -2.06 -0.65 115.95 117.63 2fq8 h TRP 3 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 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 0.09 -0.15 -0.07 -1.28 0.00 0.00 178.44 177.03 2fq8 h LEU 4 N 0.00 0.17 -1.95 0.11 3.38 -2.05 0.15 115.31 115.13 2fq8 h LEU 4 Ca -0.00 -0.69 0.14 0.00 0.09 0.00 0.00 57.88 57.43 2fq8 h LEU 4 Cb 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2fq8 h LEU 4 CO 0.01 0.83 0.49 0.50 0.09 0.00 0.00 178.44 180.37 2fq8 h LYS 5 N -0.48 0.00 0.03 1.13 3.64 -1.89 0.33 116.57 119.33 2fq8 h LYS 5 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2fq8 h LYS 5 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2fq8 h LYS 5 CO 0.03 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.20 2fq8 h ALA 6 N 1.48 -0.04 0.00 5.00 0.00 0.04 -2.65 119.26 123.09 2fq8 h ALA 6 Ca 0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2fq8 h ALA 6 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2fq8 h ALA 6 CO -0.00 -0.24 -0.16 0.35 0.00 0.00 0.00 179.25 179.19 2fq8 h PHE 7 N -0.59 0.00 0.47 0.00 3.57 0.22 -2.54 116.94 118.08 2fq8 h PHE 7 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2fq8 h PHE 7 Cb 0.55 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2fq8 h PHE 7 CO 0.11 0.16 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.21 2fq8 h TYR 8 N 0.00 -0.59 -0.82 0.41 3.20 -0.57 -0.91 116.97 117.70 2fq8 h TYR 8 Ca -0.00 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.94 2fq8 h TYR 8 Cb 0.72 0.19 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 2fq8 h TYR 8 CO 0.00 -0.37 0.53 0.38 -1.64 0.00 0.00 178.16 177.07 2fq8 h ASP 9 N -1.03 0.73 -0.23 -2.11 3.04 -1.52 0.26 116.42 115.56 2fq8 h ASP 9 Ca -0.06 0.01 -0.03 0.00 -3.24 0.00 0.00 57.03 53.71 2fq8 h ASP 9 Cb 0.49 -0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 38.62 2fq8 h ASP 9 CO 0.11 0.45 0.05 0.11 -2.04 0.00 0.00 179.24 177.92 2fq8 h LYS 10 N 0.82 0.47 -0.15 4.15 1.79 -1.44 -1.35 116.57 120.85 2fq8 h LYS 10 Ca 0.37 -0.08 -0.19 0.00 -2.18 0.00 0.00 60.65 58.58 2fq8 h LYS 10 Cb 0.35 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2fq8 h LYS 10 CO -0.14 0.46 -0.66 -0.24 -1.08 0.00 0.00 179.45 177.78 2fq8 h VAL 11 N 0.46 1.33 0.00 0.50 3.04 0.90 -2.72 116.25 119.75 2fq8 h VAL 11 Ca 0.11 -1.94 -0.02 0.00 -1.01 0.00 0.00 66.70 63.83 2fq8 h VAL 11 Cb 0.22 1.92 -0.00 0.00 -2.01 0.00 0.00 31.29 31.41 2fq8 h VAL 11 CO -0.00 0.60 -0.11 0.00 -1.01 0.00 0.00 177.57 177.05 2fq8 h ALA 12 N 0.84 1.12 0.04 3.17 0.00 -0.17 -0.23 119.26 124.03 2fq8 h ALA 12 Ca -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fq8 h ALA 12 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2fq8 h ALA 12 CO 0.13 0.14 -0.02 1.49 0.00 0.00 0.00 179.25 180.98 2fq8 h GLU 13 N 0.00 -0.05 0.00 0.00 4.81 -0.97 0.13 114.58 118.50 2fq8 h GLU 13 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fq8 h GLU 13 Cb 0.44 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2fq8 h GLU 13 CO 0.01 0.54 0.00 0.87 -0.73 0.00 0.00 179.01 179.70 2fq8 h LYS 14 N -0.68 0.00 0.00 1.92 1.57 -1.33 -1.86 116.57 116.20 2fq8 h LYS 14 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2fq8 h LYS 14 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2fq8 h LYS 14 CO 0.01 0.00 -1.03 -0.07 -0.57 0.00 0.00 179.45 177.79 2fq8 h LEU 15 N 0.00 0.00 -0.19 2.94 -0.00 -0.87 -0.83 115.31 116.36 2fq8 h LEU 15 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 2fq8 h LEU 15 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 2fq8 h LEU 15 CO 0.00 0.62 0.04 0.50 -0.00 0.00 0.00 178.44 179.61 2fq8 h LYS 16 N 0.00 0.31 -0.01 1.13 3.11 0.13 -2.53 116.57 118.70 2fq8 h LYS 16 Ca -0.09 -0.08 -0.04 0.00 -2.81 0.00 0.00 60.65 57.63 2fq8 h LYS 16 Cb 1.55 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.75 2fq8 h LYS 16 CO 0.07 0.44 -0.16 0.93 -2.81 0.00 0.00 179.45 177.92 2fq8 h GLU 17 N 0.11 0.13 -0.66 1.90 3.07 -1.62 -3.32 114.58 114.20 2fq8 h GLU 17 Ca 0.06 -0.12 0.06 0.00 -0.50 0.00 0.00 59.36 58.85 2fq8 h GLU 17 Cb 0.28 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 28.14 2fq8 h GLU 17 CO 0.00 0.83 -0.39 0.00 -1.40 0.00 0.00 179.01 178.06 2fq8 n ALA 18 N -2.50 -0.42 0.00 3.43 0.00 -0.32 -5.13 120.51 115.57 2fq8 n ALA 18 Ca -0.09 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2fq8 n ALA 18 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69