#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 0.04 1.24 5.08 -2.06 0.14 115.95 120.39 2fq8 h TRP 3 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 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 0.06 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.13 2fq8 h LEU 4 N 0.00 -0.05 -1.93 0.11 3.38 -2.05 0.19 115.31 114.97 2fq8 h LEU 4 Ca -0.00 -0.47 0.15 0.00 0.09 0.00 0.00 57.88 57.65 2fq8 h LEU 4 Cb 0.12 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2fq8 h LEU 4 CO 0.01 0.46 0.52 0.11 0.09 0.00 0.00 178.44 179.62 2fq8 h LYS 5 N -0.57 0.00 0.21 1.13 1.57 -1.81 0.91 116.57 118.00 2fq8 h LYS 5 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2fq8 h LYS 5 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2fq8 h LYS 5 CO 0.01 0.00 -0.10 0.00 -0.57 0.00 0.00 179.45 178.79 2fq8 h ALA 6 N 1.46 -0.28 0.00 3.86 0.00 0.91 -2.73 119.26 122.48 2fq8 h ALA 6 Ca 0.25 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2fq8 h ALA 6 Cb 1.29 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2fq8 h ALA 6 CO -0.00 -0.42 -0.22 0.35 0.00 0.00 0.00 179.25 178.96 2fq8 h PHE 7 N -0.76 0.00 -0.39 0.00 3.57 0.16 -2.67 116.94 116.85 2fq8 h PHE 7 Ca -0.03 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2fq8 h PHE 7 Cb 0.50 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2fq8 h PHE 7 CO 0.06 0.22 0.07 -0.92 -2.23 0.00 0.00 178.31 175.50 2fq8 h TYR 8 N 0.00 0.68 -0.24 0.41 5.03 -1.08 0.14 116.97 121.91 2fq8 h TYR 8 Ca -0.00 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.21 2fq8 h TYR 8 Cb 0.48 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2fq8 h TYR 8 CO 0.00 0.67 0.12 0.22 -1.32 0.00 0.00 178.16 177.85 2fq8 h ASP 9 N 0.49 0.31 0.73 -2.11 1.82 -1.16 -1.68 116.42 114.82 2fq8 h ASP 9 Ca 0.12 -0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.63 2fq8 h ASP 9 Cb 0.36 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.29 2fq8 h ASP 9 CO 0.01 0.33 -0.07 0.50 -1.61 0.00 0.00 179.24 178.40 2fq8 h LYS 10 N 0.26 0.00 -0.16 0.28 3.64 -1.40 -2.44 116.57 116.75 2fq8 h LYS 10 Ca 0.08 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2fq8 h LYS 10 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2fq8 h LYS 10 CO -0.01 0.07 -0.29 -0.24 -2.27 0.00 0.00 179.45 176.71 2fq8 h VAL 11 N 0.00 1.35 0.00 2.00 3.04 -0.07 -2.52 116.25 120.05 2fq8 h VAL 11 Ca -0.00 -1.53 -0.03 0.00 -1.01 0.00 0.00 66.70 64.13 2fq8 h VAL 11 Cb 0.46 1.94 -0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2fq8 h VAL 11 CO 0.01 0.46 -0.13 0.00 -1.01 0.00 0.00 177.57 176.90 2fq8 h ALA 12 N 0.57 1.05 -0.20 3.17 0.00 -1.10 -1.71 119.26 121.05 2fq8 h ALA 12 Ca 0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2fq8 h ALA 12 Cb 0.88 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.65 2fq8 h ALA 12 CO 0.07 0.17 -0.63 1.49 0.00 0.00 0.00 179.25 180.34 2fq8 h GLU 13 N 0.00 0.78 0.00 0.00 4.22 -1.25 -1.65 114.58 116.68 2fq8 h GLU 13 Ca -0.00 -0.58 -0.00 0.00 0.08 0.00 0.00 59.36 58.86 2fq8 h GLU 13 Cb 0.59 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2fq8 h GLU 13 CO 0.02 1.19 -0.00 0.87 -2.18 0.00 0.00 179.01 178.91 2fq8 h LYS 14 N 0.52 0.00 0.02 1.92 1.79 -1.19 -2.97 116.57 116.66 2fq8 h LYS 14 Ca -0.02 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.23 2fq8 h LYS 14 Cb 1.26 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.89 2fq8 h LYS 14 CO 0.14 0.00 -1.02 -0.07 -1.08 0.00 0.00 179.45 177.42 2fq8 h LEU 15 N 0.00 0.10 -0.17 2.94 4.07 -1.19 -0.88 115.31 120.18 2fq8 h LEU 15 Ca -0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 2fq8 h LEU 15 Cb 0.92 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 2fq8 h LEU 15 CO 0.00 1.05 0.02 0.50 -1.08 0.00 0.00 178.44 178.93 2fq8 h LYS 16 N 0.02 0.29 -0.52 1.13 3.64 -1.18 -2.41 116.57 117.54 2fq8 h LYS 16 Ca -0.04 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 2fq8 h LYS 16 Cb 1.75 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.52 2fq8 h LYS 16 CO 0.14 0.47 0.07 1.49 -2.27 0.00 0.00 179.45 179.36 2fq8 h GLU 17 N 0.07 0.86 0.00 1.90 4.81 -1.55 -3.28 114.58 117.39 2fq8 h GLU 17 Ca 0.05 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2fq8 h GLU 17 Cb 0.33 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2fq8 h GLU 17 CO 0.00 0.86 0.00 0.00 -0.73 0.00 0.00 179.01 179.14 2fq8 n ALA 18 N -2.42 -0.07 0.82 2.92 0.00 -0.34 -5.12 120.51 116.32 2fq8 n ALA 18 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2fq8 n ALA 18 Cb 0.27 0.29 0.08 0.00 0.00 0.00 0.00 19.45 20.09 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47