#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 0.00 2.11 5.08 -2.05 -0.85 115.95 120.25 2fq8 h TRP 3 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 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 -0.14 1.25 -1.28 0.00 0.00 178.44 178.27 2fq8 h LEU 4 N 0.00 0.11 -1.96 0.11 6.46 -2.05 0.40 115.31 118.40 2fq8 h LEU 4 Ca 0.06 -0.82 0.21 0.00 -0.12 0.00 0.00 57.88 57.21 2fq8 h LEU 4 Cb 0.27 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 2fq8 h LEU 4 CO -0.00 0.92 0.59 0.11 -0.62 0.00 0.00 178.44 179.44 2fq8 h LYS 5 N -0.68 0.00 -0.12 1.25 1.57 -1.87 1.20 116.57 117.93 2fq8 h LYS 5 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2fq8 h LYS 5 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 2fq8 h LYS 5 CO 0.03 0.00 -0.16 0.00 -0.57 0.00 0.00 179.45 178.75 2fq8 h ALA 6 N 1.50 0.18 0.00 3.86 0.00 -0.50 -2.91 119.26 121.39 2fq8 h ALA 6 Ca 0.35 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fq8 h ALA 6 Cb 1.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2fq8 h ALA 6 CO -0.00 0.08 0.00 0.34 0.00 0.00 0.00 179.25 179.67 2fq8 n PHE 7 N -4.56 0.73 0.22 0.00 7.35 0.35 -2.62 117.46 118.94 2fq8 n PHE 7 Ca -0.07 0.26 -0.09 0.00 -0.76 0.00 0.00 57.45 56.79 2fq8 n PHE 7 Cb 0.38 -0.92 -0.04 0.00 0.35 0.00 0.00 39.48 39.25 2fq8 n PHE 7 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 2fq8 h TYR 8 N 0.00 -0.57 -0.05 -5.13 5.03 0.39 -0.97 116.97 115.67 2fq8 h TYR 8 Ca 0.00 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2fq8 h TYR 8 Cb 0.47 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.93 2fq8 h TYR 8 CO 0.00 -0.35 -0.02 0.22 -1.32 0.00 0.00 178.16 176.68 2fq8 h ASP 9 N -1.04 0.06 0.35 -2.11 3.58 -1.56 -0.37 116.42 115.32 2fq8 h ASP 9 Ca -0.06 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.28 2fq8 h ASP 9 Cb 0.47 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 2fq8 h ASP 9 CO 0.10 0.10 -0.46 0.50 -2.88 0.00 0.00 179.24 176.61 2fq8 h LYS 10 N 0.07 0.13 -0.15 0.28 3.64 -1.49 -1.57 116.57 117.49 2fq8 h LYS 10 Ca 0.02 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 2fq8 h LYS 10 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2fq8 h LYS 10 CO 0.00 0.56 -0.69 -0.24 -2.27 0.00 0.00 179.45 176.82 2fq8 h VAL 11 N 0.11 1.32 0.00 2.00 3.04 0.34 -2.72 116.25 120.34 2fq8 h VAL 11 Ca 0.01 -1.96 -0.01 0.00 -1.01 0.00 0.00 66.70 63.72 2fq8 h VAL 11 Cb 0.85 1.94 -0.00 0.00 -2.01 0.00 0.00 31.29 32.07 2fq8 h VAL 11 CO 0.07 0.61 -0.07 0.00 -1.01 0.00 0.00 177.57 177.17 2fq8 h ALA 12 N 0.79 1.01 -0.01 3.17 0.00 -1.10 -2.27 119.26 120.85 2fq8 h ALA 12 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2fq8 h ALA 12 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2fq8 h ALA 12 CO 0.13 0.08 -0.05 1.49 0.00 0.00 0.00 179.25 180.90 2fq8 h GLU 13 N 0.00 0.06 -0.55 0.00 4.81 -0.99 -0.55 114.58 117.36 2fq8 h GLU 13 Ca -0.00 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2fq8 h GLU 13 Cb 0.61 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2fq8 h GLU 13 CO 0.01 0.69 0.05 -0.22 -0.73 0.00 0.00 179.01 178.81 2fq8 h LYS 14 N -0.56 0.95 0.00 1.92 3.64 -1.43 -1.92 116.57 119.17 2fq8 h LYS 14 Ca -0.00 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 2fq8 h LYS 14 Cb 0.70 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2fq8 h LYS 14 CO 0.01 0.93 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.80 2fq8 h LEU 15 N 0.83 0.00 -0.30 5.20 4.07 -1.46 -1.59 115.31 122.06 2fq8 h LEU 15 Ca 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.07 2fq8 h LEU 15 Cb 0.47 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 2fq8 h LEU 15 CO 0.02 0.25 -0.01 0.11 -1.08 0.00 0.00 178.44 177.73 2fq8 h LYS 16 N 0.00 0.54 0.67 1.13 1.57 -0.35 -2.61 116.57 117.51 2fq8 h LYS 16 Ca -0.00 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2fq8 h LYS 16 Cb 0.50 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2fq8 h LYS 16 CO 0.03 0.69 -0.32 0.93 -0.57 0.00 0.00 179.45 180.21 2fq8 h GLU 17 N 0.33 -0.86 -0.80 3.15 4.39 -0.94 -3.16 114.58 116.68 2fq8 h GLU 17 Ca 0.08 0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.91 2fq8 h GLU 17 Cb 0.46 0.20 -0.10 0.00 -0.10 0.00 0.00 28.75 29.21 2fq8 h GLU 17 CO 0.02 -0.54 -0.47 0.00 -1.16 0.00 0.00 179.01 176.86 2fq8 n ALA 18 N -2.58 -0.51 0.00 3.43 0.00 -0.64 -5.13 120.51 115.08 2fq8 n ALA 18 Ca -0.13 0.68 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2fq8 n ALA 18 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69