#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 -0.96 115.95 117.33 2fq8 h TRP 3 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 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 -0.09 -0.07 -1.28 0.00 0.00 178.44 177.00 2fq8 h LEU 4 N 0.00 0.10 -1.92 0.11 3.38 -2.05 0.84 115.31 115.77 2fq8 h LEU 4 Ca 0.02 -0.71 0.18 0.00 0.09 0.00 0.00 57.88 57.45 2fq8 h LEU 4 Cb 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2fq8 h LEU 4 CO -0.00 0.80 0.56 0.11 0.09 0.00 0.00 178.44 180.00 2fq8 h LYS 5 N -0.59 0.00 0.24 1.13 6.56 -1.82 0.27 116.57 122.36 2fq8 h LYS 5 Ca -0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 2fq8 h LYS 5 Cb 0.80 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 2fq8 h LYS 5 CO 0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 179.45 177.29 2fq8 h ALA 6 N 1.46 -0.32 0.00 3.86 0.00 -0.22 -2.68 119.26 121.36 2fq8 h ALA 6 Ca 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2fq8 h ALA 6 Cb 1.41 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2fq8 h ALA 6 CO -0.00 -0.45 -0.15 0.35 0.00 0.00 0.00 179.25 179.00 2fq8 h PHE 7 N -0.77 0.00 -0.14 0.00 3.57 0.18 -2.59 116.94 117.18 2fq8 h PHE 7 Ca -0.03 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 2fq8 h PHE 7 Cb 0.50 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2fq8 h PHE 7 CO 0.05 0.15 -0.52 -0.92 -2.23 0.00 0.00 178.31 174.83 2fq8 h TYR 8 N 0.00 0.48 0.01 0.41 3.20 -0.67 -1.38 116.97 119.02 2fq8 h TYR 8 Ca -0.00 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.71 2fq8 h TYR 8 Cb 0.59 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2fq8 h TYR 8 CO 0.00 0.83 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.90 2fq8 h ASP 9 N 0.30 -0.01 0.10 -2.11 3.32 -1.10 -1.26 116.42 115.65 2fq8 h ASP 9 Ca 0.01 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2fq8 h ASP 9 Cb 1.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 2fq8 h ASP 9 CO 0.09 0.36 -0.09 0.50 -1.72 0.00 0.00 179.24 178.38 2fq8 h LYS 10 N -0.38 0.00 -0.57 3.56 3.64 -1.51 -0.94 116.57 120.36 2fq8 h LYS 10 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2fq8 h LYS 10 Cb 0.37 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2fq8 h LYS 10 CO 0.00 0.09 -0.02 0.28 -2.27 0.00 0.00 179.45 177.53 2fq8 h VAL 11 N 0.00 1.27 0.00 2.00 2.07 -0.84 -2.03 116.25 118.71 2fq8 h VAL 11 Ca -0.00 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 2fq8 h VAL 11 Cb 0.16 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2fq8 h VAL 11 CO 0.01 0.42 -0.25 0.00 0.02 0.00 0.00 177.57 177.77 2fq8 h ALA 12 N 0.97 1.29 -0.26 1.67 0.00 -0.00 -2.11 119.26 120.82 2fq8 h ALA 12 Ca 0.16 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2fq8 h ALA 12 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2fq8 h ALA 12 CO 0.03 0.31 -0.24 0.93 0.00 0.00 0.00 179.25 180.28 2fq8 h GLU 13 N 0.00 0.49 0.18 0.00 5.08 -0.68 -2.21 114.58 117.44 2fq8 h GLU 13 Ca -0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2fq8 h GLU 13 Cb 0.55 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2fq8 h GLU 13 CO 0.03 0.70 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.44 2fq8 h LYS 14 N 0.44 -0.23 -0.47 2.33 3.64 -1.04 -1.59 116.57 119.65 2fq8 h LYS 14 Ca 0.07 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2fq8 h LYS 14 Cb 0.66 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2fq8 h LYS 14 CO 0.05 0.19 0.32 1.37 -2.27 0.00 0.00 179.45 179.10 2fq8 h LEU 15 N -0.84 0.28 -0.50 5.20 8.10 -1.54 0.60 115.31 126.61 2fq8 h LEU 15 Ca -0.02 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.84 2fq8 h LEU 15 Cb 0.52 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.67 2fq8 h LEU 15 CO 0.04 0.18 -0.19 0.50 -4.11 0.00 0.00 178.44 174.86 2fq8 h LYS 16 N 0.32 1.02 0.77 0.17 3.11 -1.37 -2.40 116.57 118.19 2fq8 h LYS 16 Ca 0.21 -0.42 -0.04 0.00 -2.81 0.00 0.00 60.65 57.59 2fq8 h LYS 16 Cb 0.41 -0.04 0.01 0.00 -1.00 0.00 0.00 32.23 31.61 2fq8 h LYS 16 CO -0.05 1.11 -0.37 1.49 -2.81 0.00 0.00 179.45 178.82 2fq8 h GLU 17 N 0.88 -1.00 0.00 1.90 4.57 0.12 -3.24 114.58 117.80 2fq8 h GLU 17 Ca 0.12 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2fq8 h GLU 17 Cb 0.77 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2fq8 h GLU 17 CO 0.06 -0.67 0.00 0.00 -1.18 0.00 0.00 179.01 177.23 2fq8 n ALA 18 N -2.55 -0.00 0.39 2.92 0.00 -0.60 -5.11 120.51 115.56 2fq8 n ALA 18 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.36 2fq8 n ALA 18 Cb 0.41 0.48 0.04 0.00 0.00 0.00 0.00 19.45 20.37 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47