#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 -0.01 -0.67 5.08 -2.06 0.29 115.95 118.59 2fq8 h TRP 3 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 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 -0.19 -0.07 -1.28 0.00 0.00 178.44 176.90 2fq8 h LEU 4 N 0.00 0.19 -1.95 0.11 3.38 -2.05 0.16 115.31 115.15 2fq8 h LEU 4 Ca 0.14 -0.74 0.23 0.00 0.09 0.00 0.00 57.88 57.60 2fq8 h LEU 4 Cb 0.82 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2fq8 h LEU 4 CO -0.00 0.90 0.64 0.50 0.09 0.00 0.00 178.44 180.57 2fq8 h LYS 5 N -0.50 0.00 0.19 1.13 3.11 -1.46 0.88 116.57 119.91 2fq8 h LYS 5 Ca -0.02 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 2fq8 h LYS 5 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.15 2fq8 h LYS 5 CO 0.04 0.00 -0.09 0.00 -2.81 0.00 0.00 179.45 176.59 2fq8 h ALA 6 N 1.48 -0.25 -0.01 5.00 0.00 -0.22 -2.40 119.26 122.85 2fq8 h ALA 6 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2fq8 h ALA 6 Cb 1.65 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 2fq8 h ALA 6 CO -0.00 -0.44 0.11 0.35 0.00 0.00 0.00 179.25 179.27 2fq8 h PHE 7 N -0.65 0.00 0.09 0.00 3.57 0.35 -1.35 116.94 118.95 2fq8 h PHE 7 Ca -0.03 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2fq8 h PHE 7 Cb 0.47 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2fq8 h PHE 7 CO 0.05 0.00 -0.05 -0.92 -2.23 0.00 0.00 178.31 175.16 2fq8 h TYR 8 N 0.00 -0.12 0.13 0.41 5.03 -0.17 -0.08 116.97 122.17 2fq8 h TYR 8 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2fq8 h TYR 8 Cb 0.22 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 2fq8 h TYR 8 CO 0.00 0.23 -0.12 -0.44 -1.32 0.00 0.00 178.16 176.51 2fq8 h ASP 9 N -0.48 -0.32 0.07 -2.11 3.32 -0.99 -0.43 116.42 115.49 2fq8 h ASP 9 Ca -0.01 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2fq8 h ASP 9 Cb 0.40 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2fq8 h ASP 9 CO 0.02 -0.19 -0.03 0.11 -1.72 0.00 0.00 179.24 177.43 2fq8 h LYS 10 N -0.27 0.00 -0.58 3.56 1.57 -1.54 0.23 116.57 119.53 2fq8 h LYS 10 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2fq8 h LYS 10 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2fq8 h LYS 10 CO -0.03 0.03 -0.05 0.28 -0.57 0.00 0.00 179.45 179.12 2fq8 h VAL 11 N 0.00 1.27 0.00 0.50 2.07 0.57 -1.91 116.25 118.75 2fq8 h VAL 11 Ca -0.00 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 2fq8 h VAL 11 Cb 0.08 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2fq8 h VAL 11 CO 0.00 0.43 -0.16 0.00 0.02 0.00 0.00 177.57 177.87 2fq8 h ALA 12 N 0.98 1.12 -0.18 1.67 0.00 0.25 -2.14 119.26 120.97 2fq8 h ALA 12 Ca 0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2fq8 h ALA 12 Cb 0.61 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2fq8 h ALA 12 CO 0.04 0.19 -0.07 0.93 0.00 0.00 0.00 179.25 180.34 2fq8 h GLU 13 N 0.00 0.37 -0.62 0.00 4.39 -0.79 0.68 114.58 118.60 2fq8 h GLU 13 Ca -0.00 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 2fq8 h GLU 13 Cb 0.53 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2fq8 h GLU 13 CO 0.02 0.65 0.16 -0.22 -1.16 0.00 0.00 179.01 178.46 2fq8 h LYS 14 N 0.06 0.97 0.00 2.33 3.64 -1.18 -1.39 116.57 121.00 2fq8 h LYS 14 Ca 0.04 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2fq8 h LYS 14 Cb 0.54 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2fq8 h LYS 14 CO 0.02 0.86 0.00 -0.07 -2.27 0.00 0.00 179.45 177.99 2fq8 h LEU 15 N 0.93 0.00 -0.06 5.20 4.07 -1.19 -1.32 115.31 122.94 2fq8 h LEU 15 Ca 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 2fq8 h LEU 15 Cb 0.32 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 2fq8 h LEU 15 CO -0.00 0.00 -0.02 0.11 -1.08 0.00 0.00 178.44 177.45 2fq8 h LYS 16 N 0.00 0.11 -0.11 1.13 1.79 0.15 -2.25 116.57 117.39 2fq8 h LYS 16 Ca 0.00 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.32 2fq8 h LYS 16 Cb 0.84 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2fq8 h LYS 16 CO 0.00 0.45 -0.33 1.05 -1.08 0.00 0.00 179.45 179.54 2fq8 h GLU 17 N -0.23 0.42 -0.59 3.15 4.11 -1.47 -3.29 114.58 116.68 2fq8 h GLU 17 Ca 0.01 -0.30 0.05 0.00 0.07 0.00 0.00 59.36 59.20 2fq8 h GLU 17 Cb 0.41 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 2fq8 h GLU 17 CO 0.01 0.92 -0.36 0.00 0.07 0.00 0.00 179.01 179.65 2fq8 h ALA 18 N 0.50 -0.35 0.00 1.06 0.00 -1.19 -3.52 119.26 115.75 2fq8 h ALA 18 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fq8 h ALA 18 Cb 0.95 1.22 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2fq8 h ALA 18 CO 0.07 -0.61 0.00 1.19 0.00 0.00 0.00 179.25 179.90