#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 0.07 -0.67 5.08 -2.05 -0.37 115.95 118.00 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 -0.03 -0.07 -1.28 0.00 0.00 178.44 177.06 2fq8 h LEU 4 N 0.00 -0.08 -1.92 0.11 3.38 -2.05 0.59 115.31 115.34 2fq8 h LEU 4 Ca 0.08 -0.51 0.18 0.00 0.09 0.00 0.00 57.88 57.72 2fq8 h LEU 4 Cb 0.36 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2fq8 h LEU 4 CO -0.00 0.51 0.57 0.11 0.09 0.00 0.00 178.44 179.73 2fq8 h LYS 5 N -0.72 0.00 -0.16 1.13 1.79 -1.82 1.22 116.57 118.01 2fq8 h LYS 5 Ca -0.01 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.29 2fq8 h LYS 5 Cb 0.58 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.24 2fq8 h LYS 5 CO 0.02 0.00 -0.55 0.00 -1.08 0.00 0.00 179.45 177.83 2fq8 h ALA 6 N 1.45 0.28 0.00 3.86 0.00 0.06 -2.91 119.26 122.00 2fq8 h ALA 6 Ca 0.30 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2fq8 h ALA 6 Cb 1.45 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2fq8 h ALA 6 CO -0.00 0.50 -0.11 0.35 0.00 0.00 0.00 179.25 179.98 2fq8 h PHE 7 N 0.33 0.00 0.13 0.00 3.57 0.68 -2.75 116.94 118.90 2fq8 h PHE 7 Ca -0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2fq8 h PHE 7 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2fq8 h PHE 7 CO 0.10 0.11 -0.06 -0.92 -2.23 0.00 0.00 178.31 175.31 2fq8 h TYR 8 N 0.00 -0.16 -0.83 0.41 5.03 -0.64 -2.27 116.97 118.50 2fq8 h TYR 8 Ca -0.00 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.41 2fq8 h TYR 8 Cb 0.83 0.05 -0.06 0.00 1.55 0.00 0.00 36.73 39.10 2fq8 h TYR 8 CO 0.00 -0.10 0.54 0.38 -1.32 0.00 0.00 178.16 177.66 2fq8 h ASP 9 N -0.60 0.69 -0.12 -2.11 2.03 -1.63 0.32 116.42 115.00 2fq8 h ASP 9 Ca -0.02 0.02 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 2fq8 h ASP 9 Cb 0.14 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 2fq8 h ASP 9 CO 0.03 0.40 -0.06 0.50 -1.03 0.00 0.00 179.24 179.08 2fq8 h LYS 10 N 0.76 0.40 -0.33 4.15 3.64 -1.59 -0.63 116.57 122.97 2fq8 h LYS 10 Ca 0.39 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 2fq8 h LYS 10 Cb 0.48 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2fq8 h LYS 10 CO -0.16 0.48 -0.38 -0.24 -2.27 0.00 0.00 179.45 176.88 2fq8 h VAL 11 N 0.38 1.28 0.00 2.00 3.04 0.20 -2.47 116.25 120.68 2fq8 h VAL 11 Ca 0.08 -1.55 -0.03 0.00 -1.01 0.00 0.00 66.70 64.20 2fq8 h VAL 11 Cb 0.35 1.44 -0.00 0.00 -2.01 0.00 0.00 31.29 31.06 2fq8 h VAL 11 CO 0.02 0.50 -0.13 0.00 -1.01 0.00 0.00 177.57 176.95 2fq8 h ALA 12 N 0.94 1.03 -0.18 3.17 0.00 -0.31 -2.03 119.26 121.88 2fq8 h ALA 12 Ca 0.06 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2fq8 h ALA 12 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2fq8 h ALA 12 CO 0.08 0.16 -0.43 1.49 0.00 0.00 0.00 179.25 180.55 2fq8 h GLU 13 N 0.00 0.61 -0.04 0.00 4.81 -0.69 -0.86 114.58 118.41 2fq8 h GLU 13 Ca -0.00 -0.42 -0.22 0.00 -0.13 0.00 0.00 59.36 58.59 2fq8 h GLU 13 Cb 0.64 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2fq8 h GLU 13 CO 0.02 1.04 -0.87 -0.22 -0.73 0.00 0.00 179.01 178.24 2fq8 h LYS 14 N 0.29 0.50 0.00 1.92 3.64 -1.32 -2.82 116.57 118.77 2fq8 h LYS 14 Ca -0.00 -0.48 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 2fq8 h LYS 14 Cb 1.04 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2fq8 h LYS 14 CO 0.09 1.11 -0.32 -0.07 -2.27 0.00 0.00 179.45 178.00 2fq8 h LEU 15 N 0.31 0.00 0.07 5.20 3.38 -1.40 -1.52 115.31 121.34 2fq8 h LEU 15 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fq8 h LEU 15 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2fq8 h LEU 15 CO 0.16 0.32 -0.03 0.50 0.09 0.00 0.00 178.44 179.48 2fq8 h LYS 16 N 0.00 -0.09 0.58 1.13 3.64 -1.09 -2.54 116.57 118.20 2fq8 h LYS 16 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2fq8 h LYS 16 Cb 0.93 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2fq8 h LYS 16 CO 0.04 0.44 -0.28 1.49 -2.27 0.00 0.00 179.45 178.88 2fq8 h GLU 17 N -0.70 -0.75 -0.57 1.90 4.81 -1.51 -3.09 114.58 114.67 2fq8 h GLU 17 Ca -0.01 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2fq8 h GLU 17 Cb 0.57 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.05 2fq8 h GLU 17 CO 0.02 -0.49 -0.34 0.00 -0.73 0.00 0.00 179.01 177.47 2fq8 n ALA 18 N -2.44 -0.37 0.00 2.92 0.00 -0.58 -5.12 120.51 114.93 2fq8 n ALA 18 Ca -0.13 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2fq8 n ALA 18 Cb 0.32 0.08 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