#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 0.08 -0.67 5.08 -2.06 0.55 115.95 118.93 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 0.05 -0.04 -0.07 -1.28 0.00 0.00 178.44 177.11 2fq8 h LEU 4 N 0.00 -0.09 -1.92 0.11 3.38 -2.05 0.43 115.31 115.17 2fq8 h LEU 4 Ca -0.00 -0.45 0.14 0.00 0.09 0.00 0.00 57.88 57.66 2fq8 h LEU 4 Cb 0.10 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2fq8 h LEU 4 CO 0.01 0.44 0.51 0.11 0.09 0.00 0.00 178.44 179.59 2fq8 h LYS 5 N -0.65 0.00 -0.12 1.13 1.79 -1.87 0.67 116.57 117.52 2fq8 h LYS 5 Ca -0.01 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 2fq8 h LYS 5 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2fq8 h LYS 5 CO 0.02 0.00 -0.32 0.00 -1.08 0.00 0.00 179.45 178.07 2fq8 h ALA 6 N 1.44 0.20 0.00 3.86 0.00 0.84 -2.86 119.26 122.74 2fq8 h ALA 6 Ca 0.23 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fq8 h ALA 6 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fq8 h ALA 6 CO -0.00 0.25 0.00 0.35 0.00 0.00 0.00 179.25 179.84 2fq8 h PHE 7 N 0.02 0.00 0.09 0.00 3.04 0.47 -2.12 116.94 118.44 2fq8 h PHE 7 Ca -0.01 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 2fq8 h PHE 7 Cb 0.93 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.44 2fq8 h PHE 7 CO 0.11 0.00 -0.04 -0.92 -2.02 0.00 0.00 178.31 175.44 2fq8 h TYR 8 N 0.00 -0.11 -0.89 0.41 5.03 -1.06 -1.83 116.97 118.53 2fq8 h TYR 8 Ca 0.00 -0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.44 2fq8 h TYR 8 Cb 0.31 0.04 -0.09 0.00 1.55 0.00 0.00 36.73 38.54 2fq8 h TYR 8 CO 0.00 -0.07 0.50 0.22 -1.32 0.00 0.00 178.16 177.49 2fq8 h ASP 9 N -0.30 0.67 0.04 -2.11 3.58 -1.52 0.47 116.42 117.24 2fq8 h ASP 9 Ca -0.01 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 2fq8 h ASP 9 Cb 0.09 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2fq8 h ASP 9 CO 0.02 0.32 -0.08 0.11 -2.88 0.00 0.00 179.24 176.73 2fq8 h LYS 10 N 0.75 0.12 -0.21 0.28 1.57 -1.49 -1.26 116.57 116.32 2fq8 h LYS 10 Ca 0.47 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 59.07 2fq8 h LYS 10 Cb 0.58 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2fq8 h LYS 10 CO -0.32 0.21 -0.51 0.28 -0.57 0.00 0.00 179.45 178.54 2fq8 h VAL 11 N 0.12 1.31 0.00 0.50 2.07 0.78 -2.58 116.25 118.44 2fq8 h VAL 11 Ca 0.03 -1.73 -0.08 0.00 0.82 0.00 0.00 66.70 65.74 2fq8 h VAL 11 Cb 0.22 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2fq8 h VAL 11 CO 0.01 0.54 -0.36 0.00 0.02 0.00 0.00 177.57 177.78 2fq8 h ALA 12 N 0.97 1.13 -0.13 1.67 0.00 -0.10 -2.08 119.26 120.72 2fq8 h ALA 12 Ca 0.02 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2fq8 h ALA 12 Cb 1.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2fq8 h ALA 12 CO 0.10 0.46 -0.65 0.93 0.00 0.00 0.00 179.25 180.08 2fq8 h GLU 13 N 0.00 0.48 0.05 0.00 5.08 -1.00 -1.72 114.58 117.47 2fq8 h GLU 13 Ca -0.00 -0.35 -0.26 0.00 -1.00 0.00 0.00 59.36 57.74 2fq8 h GLU 13 Cb 0.78 0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.10 2fq8 h GLU 13 CO 0.05 0.97 -1.08 -0.22 -1.00 0.00 0.00 179.01 177.73 2fq8 h LYS 14 N 0.35 0.52 0.00 2.33 3.64 -1.22 -2.87 116.57 119.32 2fq8 h LYS 14 Ca -0.02 -0.62 -0.07 0.00 -1.27 0.00 0.00 60.65 58.67 2fq8 h LYS 14 Cb 1.21 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 2fq8 h LYS 14 CO 0.12 1.24 -0.34 -0.07 -2.27 0.00 0.00 179.45 178.13 2fq8 h LEU 15 N 0.27 0.00 0.17 5.20 4.07 -1.40 -0.83 115.31 122.79 2fq8 h LEU 15 Ca -0.13 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 2fq8 h LEU 15 Cb 1.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.48 2fq8 h LEU 15 CO 0.20 0.34 -0.08 0.50 -1.08 0.00 0.00 178.44 178.32 2fq8 h LYS 16 N 0.00 -0.23 -0.94 1.13 3.64 -1.32 -2.24 116.57 116.61 2fq8 h LYS 16 Ca -0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2fq8 h LYS 16 Cb 1.05 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 2fq8 h LYS 16 CO 0.04 0.18 0.62 1.49 -2.27 0.00 0.00 179.45 179.52 2fq8 h GLU 17 N -0.89 1.22 0.00 1.90 4.22 -1.57 -3.20 114.58 116.26 2fq8 h GLU 17 Ca -0.02 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.34 2fq8 h GLU 17 Cb 0.51 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2fq8 h GLU 17 CO 0.04 0.81 0.00 0.00 -2.18 0.00 0.00 179.01 177.68 2fq8 n ALA 18 N -2.39 -0.00 1.08 2.92 0.00 -0.32 -5.11 120.51 116.68 2fq8 n ALA 18 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.68 2fq8 n ALA 18 Cb 0.03 0.11 0.17 0.00 0.00 0.00 0.00 19.45 19.76 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47