#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 -2.05 -0.81 115.95 117.52 2fq8 h TRP 3 Ca 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.85 2fq8 h TRP 3 Cb 0.00 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.17 2fq8 h TRP 3 CO 0.00 0.06 -0.47 -0.07 -1.28 0.00 0.00 178.44 176.68 2fq8 h LEU 4 N 0.00 0.38 -1.97 0.11 3.38 -2.05 0.16 115.31 115.33 2fq8 h LEU 4 Ca -0.00 -0.80 0.27 0.00 0.09 0.00 0.00 57.88 57.43 2fq8 h LEU 4 Cb 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2fq8 h LEU 4 CO 0.01 1.14 0.70 0.50 0.09 0.00 0.00 178.44 180.88 2fq8 h LYS 5 N -0.33 0.00 0.05 1.13 3.64 -1.85 1.30 116.57 120.52 2fq8 h LYS 5 Ca -0.06 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2fq8 h LYS 5 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2fq8 h LYS 5 CO 0.09 0.00 -0.03 0.00 -2.27 0.00 0.00 179.45 177.25 2fq8 h ALA 6 N 1.48 -0.07 -0.02 5.00 0.00 -0.36 -2.64 119.26 122.64 2fq8 h ALA 6 Ca 0.44 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2fq8 h ALA 6 Cb 1.82 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 2fq8 h ALA 6 CO -0.00 -0.32 0.03 0.35 0.00 0.00 0.00 179.25 179.31 2fq8 h PHE 7 N -0.53 0.00 -0.17 0.00 3.04 0.44 -0.34 116.94 119.39 2fq8 h PHE 7 Ca -0.01 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.77 2fq8 h PHE 7 Cb 0.46 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.97 2fq8 h PHE 7 CO 0.07 0.00 -0.61 -0.92 -2.02 0.00 0.00 178.31 174.84 2fq8 h TYR 8 N 0.00 0.74 0.05 0.41 3.20 -0.11 -1.68 116.97 119.57 2fq8 h TYR 8 Ca 0.01 -0.28 -0.00 0.00 3.14 0.00 0.00 58.73 61.60 2fq8 h TYR 8 Cb 0.08 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.22 2fq8 h TYR 8 CO 0.00 1.03 -0.02 0.22 -1.64 0.00 0.00 178.16 177.75 2fq8 h ASP 9 N 0.43 -0.05 -0.27 -2.11 3.58 -0.73 0.11 116.42 117.38 2fq8 h ASP 9 Ca -0.00 -0.54 0.06 0.00 0.42 0.00 0.00 57.03 56.97 2fq8 h ASP 9 Cb 1.17 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2fq8 h ASP 9 CO 0.11 0.53 0.19 0.50 -2.88 0.00 0.00 179.24 177.70 2fq8 h LYS 10 N -0.67 0.09 -0.06 0.28 1.63 -1.52 -0.37 116.57 115.95 2fq8 h LYS 10 Ca -0.01 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 2fq8 h LYS 10 Cb 0.58 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2fq8 h LYS 10 CO 0.01 0.06 -0.12 0.28 -3.45 0.00 0.00 179.45 176.23 2fq8 h VAL 11 N 0.09 1.42 -1.18 2.00 2.07 -1.15 -2.86 116.25 116.64 2fq8 h VAL 11 Ca 0.12 -1.44 0.39 0.00 0.82 0.00 0.00 66.70 66.60 2fq8 h VAL 11 Cb 0.38 2.22 -0.13 0.00 -1.52 0.00 0.00 31.29 32.23 2fq8 h VAL 11 CO -0.01 0.40 0.74 0.00 0.02 0.00 0.00 177.57 178.71 2fq8 h ALA 12 N 0.48 2.45 -0.22 1.67 0.00 0.99 1.11 119.26 125.73 2fq8 h ALA 12 Ca 0.00 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2fq8 h ALA 12 Cb 0.71 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2fq8 h ALA 12 CO 0.03 -1.07 -0.47 0.93 0.00 0.00 0.00 179.25 178.67 2fq8 h GLU 13 N 0.16 0.71 0.59 0.00 5.08 -1.32 -1.07 114.58 118.73 2fq8 h GLU 13 Ca 0.78 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2fq8 h GLU 13 Cb 2.23 0.06 0.01 0.00 0.50 0.00 0.00 28.75 31.55 2fq8 h GLU 13 CO -0.48 1.09 -0.28 -0.22 -1.00 0.00 0.00 179.01 178.11 2fq8 h LYS 14 N 0.43 -0.76 -0.22 2.33 1.63 0.14 -2.28 116.57 117.83 2fq8 h LYS 14 Ca 0.00 0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.92 2fq8 h LYS 14 Cb 1.07 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 2fq8 h LYS 14 CO 0.10 -0.51 0.20 1.25 -3.45 0.00 0.00 179.45 177.05 2fq8 h LEU 15 N -1.09 0.00 -0.31 5.20 5.85 -0.97 0.49 115.31 124.48 2fq8 h LEU 15 Ca -0.08 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2fq8 h LEU 15 Cb 0.61 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2fq8 h LEU 15 CO 0.13 0.00 0.14 0.50 -0.34 0.00 0.00 178.44 178.88 2fq8 h LYS 16 N 0.00 0.46 0.50 1.25 3.64 -1.00 -2.15 116.57 119.26 2fq8 h LYS 16 Ca 0.10 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2fq8 h LYS 16 Cb 0.51 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2fq8 h LYS 16 CO -0.00 0.44 -0.24 1.49 -2.27 0.00 0.00 179.45 178.87 2fq8 h GLU 17 N 0.37 -0.65 -0.56 1.90 4.22 -0.38 -3.27 114.58 116.22 2fq8 h GLU 17 Ca 0.11 0.04 0.06 0.00 0.08 0.00 0.00 59.36 59.65 2fq8 h GLU 17 Cb 0.14 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2fq8 h GLU 17 CO -0.01 -0.43 -0.30 0.00 -2.18 0.00 0.00 179.01 176.09 2fq8 n ALA 18 N -2.55 -0.27 0.00 2.92 0.00 -0.35 -5.12 120.51 115.13 2fq8 n ALA 18 Ca -0.08 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2fq8 n ALA 18 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69