#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 -0.58 115.95 117.75 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 0.01 -0.01 1.25 -1.28 0.00 0.00 178.44 178.41 2fq8 h LEU 4 N 0.00 -0.03 -1.94 0.11 6.46 -2.05 0.76 115.31 118.63 2fq8 h LEU 4 Ca -0.00 -0.63 0.17 0.00 -0.12 0.00 0.00 57.88 57.29 2fq8 h LEU 4 Cb 0.02 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2fq8 h LEU 4 CO 0.00 0.64 0.53 0.11 -0.62 0.00 0.00 178.44 179.10 2fq8 h LYS 5 N -0.72 0.00 -0.12 1.25 1.57 -1.90 1.57 116.57 118.23 2fq8 h LYS 5 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 2fq8 h LYS 5 Cb 0.66 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.98 2fq8 h LYS 5 CO 0.01 0.00 -0.85 0.00 -0.57 0.00 0.00 179.45 178.04 2fq8 h ALA 6 N 1.48 0.26 0.00 3.86 0.00 -0.09 -2.94 119.26 121.83 2fq8 h ALA 6 Ca 0.27 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2fq8 h ALA 6 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2fq8 h ALA 6 CO -0.00 0.68 -0.38 0.35 0.00 0.00 0.00 179.25 179.90 2fq8 h PHE 7 N 0.51 0.00 -0.03 0.00 3.04 0.87 -2.83 116.94 118.50 2fq8 h PHE 7 Ca -0.07 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 2fq8 h PHE 7 Cb 1.48 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.99 2fq8 h PHE 7 CO 0.09 0.38 -0.03 -0.92 -2.02 0.00 0.00 178.31 175.81 2fq8 h TYR 8 N 0.00 0.09 -0.34 0.41 3.20 -0.74 0.17 116.97 119.77 2fq8 h TYR 8 Ca -0.00 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.90 2fq8 h TYR 8 Cb 0.86 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 2fq8 h TYR 8 CO 0.00 0.54 -0.07 0.22 -1.64 0.00 0.00 178.16 177.21 2fq8 h ASP 9 N -0.38 -0.27 0.70 -2.11 1.82 -1.46 0.33 116.42 115.05 2fq8 h ASP 9 Ca 0.01 0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.72 2fq8 h ASP 9 Cb 0.52 0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.72 2fq8 h ASP 9 CO 0.01 -0.09 -0.11 0.11 -1.61 0.00 0.00 179.24 177.55 2fq8 h LYS 10 N 0.02 0.00 -0.35 0.28 1.57 -1.46 -2.41 116.57 114.21 2fq8 h LYS 10 Ca 0.16 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2fq8 h LYS 10 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2fq8 h LYS 10 CO -0.33 0.11 -0.00 -0.24 -0.57 0.00 0.00 179.45 178.41 2fq8 h VAL 11 N 0.00 1.26 0.00 0.50 3.04 0.27 -1.96 116.25 119.36 2fq8 h VAL 11 Ca -0.00 -0.98 -0.04 0.00 -1.01 0.00 0.00 66.70 64.67 2fq8 h VAL 11 Cb 0.48 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.96 2fq8 h VAL 11 CO 0.01 0.32 -0.17 0.00 -1.01 0.00 0.00 177.57 176.73 2fq8 h ALA 12 N 0.86 1.09 -0.43 3.17 0.00 -0.78 -1.90 119.26 121.27 2fq8 h ALA 12 Ca 0.10 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2fq8 h ALA 12 Cb 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2fq8 h ALA 12 CO 0.02 0.21 -0.27 1.49 0.00 0.00 0.00 179.25 180.70 2fq8 h GLU 13 N 0.00 0.92 -0.05 0.00 4.22 -0.91 0.83 114.58 119.59 2fq8 h GLU 13 Ca -0.00 -0.41 -0.17 0.00 0.08 0.00 0.00 59.36 58.85 2fq8 h GLU 13 Cb 0.59 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2fq8 h GLU 13 CO 0.02 1.07 -0.72 -0.22 -2.18 0.00 0.00 179.01 176.98 2fq8 h LYS 14 N 0.78 0.27 0.00 1.92 3.64 -0.96 -2.41 116.57 119.82 2fq8 h LYS 14 Ca 0.09 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 2fq8 h LYS 14 Cb 0.84 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2fq8 h LYS 14 CO 0.07 0.88 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.65 2fq8 h LEU 15 N 0.19 0.00 0.14 5.20 -0.00 -1.10 -1.02 115.31 118.72 2fq8 h LEU 15 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 2fq8 h LEU 15 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 2fq8 h LEU 15 CO 0.12 0.42 -0.07 0.50 -0.00 0.00 0.00 178.44 179.41 2fq8 h LYS 16 N 0.00 -0.18 -0.99 1.13 1.63 -0.56 -2.18 116.57 115.42 2fq8 h LYS 16 Ca -0.00 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.89 2fq8 h LYS 16 Cb 0.92 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.52 2fq8 h LYS 16 CO 0.05 0.22 0.63 1.49 -3.45 0.00 0.00 179.45 178.40 2fq8 h GLU 17 N -0.65 1.07 0.00 1.90 4.57 -1.37 -3.05 114.58 117.05 2fq8 h GLU 17 Ca -0.02 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2fq8 h GLU 17 Cb 0.49 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2fq8 h GLU 17 CO 0.03 0.71 0.00 0.00 -1.18 0.00 0.00 179.01 178.57 2fq8 n ALA 18 N -2.36 -0.03 1.00 2.92 0.00 -0.40 -5.12 120.51 116.53 2fq8 n ALA 18 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.72 2fq8 n ALA 18 Cb 0.23 0.17 0.10 0.00 0.00 0.00 0.00 19.45 19.95 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47