#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 0.05 2.11 5.08 -2.05 0.18 115.95 121.31 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 0.00 -0.02 1.25 -1.28 0.00 0.00 178.44 178.39 2fq8 h LEU 4 N 0.00 -0.06 -1.87 0.11 6.46 -2.05 0.32 115.31 118.22 2fq8 h LEU 4 Ca 0.07 -0.59 0.17 0.00 -0.12 0.00 0.00 57.88 57.41 2fq8 h LEU 4 Cb 0.33 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 2fq8 h LEU 4 CO -0.00 0.60 0.57 0.50 -0.62 0.00 0.00 178.44 179.50 2fq8 h LYS 5 N -0.77 0.00 -0.08 1.25 1.63 -1.83 0.78 116.57 117.55 2fq8 h LYS 5 Ca -0.01 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 2fq8 h LYS 5 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2fq8 h LYS 5 CO 0.01 0.00 -0.26 0.00 -3.45 0.00 0.00 179.45 175.75 2fq8 h ALA 6 N 1.39 0.14 0.00 5.00 0.00 -0.02 -2.13 119.26 123.63 2fq8 h ALA 6 Ca 0.27 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2fq8 h ALA 6 Cb 1.41 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2fq8 h ALA 6 CO -0.00 0.14 -0.16 0.35 0.00 0.00 0.00 179.25 179.58 2fq8 h PHE 7 N -0.17 0.00 0.12 0.00 3.04 0.43 -2.47 116.94 117.88 2fq8 h PHE 7 Ca -0.01 0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.72 2fq8 h PHE 7 Cb 0.89 0.00 0.02 0.00 2.56 0.00 0.00 35.95 39.43 2fq8 h PHE 7 CO 0.12 0.16 -0.92 -0.92 -2.02 0.00 0.00 178.31 174.73 2fq8 h TYR 8 N 0.00 0.70 -0.32 0.41 5.03 -0.64 -2.49 116.97 119.66 2fq8 h TYR 8 Ca -0.00 -0.47 -0.15 0.00 2.58 0.00 0.00 58.73 60.69 2fq8 h TYR 8 Cb 0.79 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 2fq8 h TYR 8 CO 0.00 1.34 -0.40 0.22 -1.32 0.00 0.00 178.16 177.99 2fq8 h ASP 9 N -0.14 0.82 0.62 -2.11 3.58 -1.38 -2.07 116.42 115.75 2fq8 h ASP 9 Ca -0.15 -0.38 -0.10 0.00 0.42 0.00 0.00 57.03 56.83 2fq8 h ASP 9 Cb 1.68 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.49 2fq8 h ASP 9 CO 0.18 1.12 -0.47 0.11 -2.88 0.00 0.00 179.24 177.30 2fq8 h LYS 10 N 0.63 0.00 -0.23 0.28 1.79 -1.54 -0.01 116.57 117.49 2fq8 h LYS 10 Ca 0.05 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.41 2fq8 h LYS 10 Cb 0.96 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2fq8 h LYS 10 CO 0.09 0.47 -0.29 -0.24 -1.08 0.00 0.00 179.45 178.39 2fq8 h VAL 11 N 0.00 1.32 0.00 0.50 3.04 -1.17 -2.59 116.25 117.35 2fq8 h VAL 11 Ca -0.00 -1.49 -0.01 0.00 -1.01 0.00 0.00 66.70 64.19 2fq8 h VAL 11 Cb 0.90 1.75 -0.00 0.00 -2.01 0.00 0.00 31.29 31.93 2fq8 h VAL 11 CO 0.06 0.46 -0.05 0.00 -1.01 0.00 0.00 177.57 177.04 2fq8 h ALA 12 N 0.64 1.00 -0.49 3.17 0.00 -1.21 -2.88 119.26 119.49 2fq8 h ALA 12 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2fq8 h ALA 12 Cb 0.87 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2fq8 h ALA 12 CO 0.07 0.06 -0.15 1.49 0.00 0.00 0.00 179.25 180.72 2fq8 h GLU 13 N 0.00 0.97 -0.07 0.00 4.22 -0.63 0.37 114.58 119.45 2fq8 h GLU 13 Ca -0.00 -0.39 -0.02 0.00 0.08 0.00 0.00 59.36 59.03 2fq8 h GLU 13 Cb 0.66 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2fq8 h GLU 13 CO 0.01 1.06 -0.04 -0.22 -2.18 0.00 0.00 179.01 177.63 2fq8 h LYS 14 N 0.83 0.14 0.00 1.92 3.64 -1.26 -2.26 116.57 119.58 2fq8 h LYS 14 Ca 0.12 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2fq8 h LYS 14 Cb 0.72 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2fq8 h LYS 14 CO 0.05 0.54 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.63 2fq8 h LEU 15 N -0.26 0.00 -0.07 5.20 4.07 -1.50 -1.38 115.31 121.37 2fq8 h LEU 15 Ca 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 2fq8 h LEU 15 Cb 0.51 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 2fq8 h LEU 15 CO 0.01 0.08 -0.02 0.50 -1.08 0.00 0.00 178.44 177.93 2fq8 h LYS 16 N 0.00 0.14 0.18 1.13 3.64 -0.02 -2.60 116.57 119.05 2fq8 h LYS 16 Ca -0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2fq8 h LYS 16 Cb 0.58 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2fq8 h LYS 16 CO 0.01 0.49 -0.09 1.49 -2.27 0.00 0.00 179.45 179.08 2fq8 h GLU 17 N -0.21 -0.23 -0.70 1.90 4.81 -1.24 -3.24 114.58 115.67 2fq8 h GLU 17 Ca 0.02 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2fq8 h GLU 17 Cb 0.44 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.79 2fq8 h GLU 17 CO 0.01 0.12 -0.41 0.00 -0.73 0.00 0.00 179.01 178.00 2fq8 n ALA 18 N -2.42 -0.45 0.00 2.92 0.00 -0.53 -5.12 120.51 114.91 2fq8 n ALA 18 Ca -0.09 0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2fq8 n ALA 18 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69