#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 1.24 5.08 -2.05 -1.59 115.95 118.64 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 0.02 -0.01 1.25 -1.28 0.00 0.00 178.44 178.43 2fq8 h LEU 4 N 0.00 -0.02 -1.91 0.11 6.46 -2.05 0.31 115.31 118.21 2fq8 h LEU 4 Ca -0.00 -0.75 0.22 0.00 -0.12 0.00 0.00 57.88 57.23 2fq8 h LEU 4 Cb 0.05 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 2fq8 h LEU 4 CO 0.00 0.77 0.65 0.07 -0.62 0.00 0.00 178.44 179.32 2fq8 h LYS 5 N -0.84 0.00 -0.15 1.25 2.10 -1.93 1.50 116.57 118.49 2fq8 h LYS 5 Ca -0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 2fq8 h LYS 5 Cb 0.77 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2fq8 h LYS 5 CO 0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 179.45 177.25 2fq8 h ALA 6 N 1.42 0.23 0.00 0.07 0.00 -0.74 -3.04 119.26 117.20 2fq8 h ALA 6 Ca 0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fq8 h ALA 6 Cb 1.66 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2fq8 h ALA 6 CO -0.00 0.16 -0.04 0.35 0.00 0.00 0.00 179.25 179.72 2fq8 h PHE 7 N 0.02 0.00 0.43 0.00 3.57 0.58 -1.71 116.94 119.83 2fq8 h PHE 7 Ca 0.02 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2fq8 h PHE 7 Cb 0.77 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2fq8 h PHE 7 CO 0.09 0.04 -0.20 -0.92 -2.23 0.00 0.00 178.31 175.09 2fq8 h TYR 8 N 0.00 -0.53 0.00 0.41 5.03 -0.47 -1.75 116.97 119.66 2fq8 h TYR 8 Ca -0.00 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 2fq8 h TYR 8 Cb 0.56 0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.01 2fq8 h TYR 8 CO 0.00 -0.21 -0.14 -0.44 -1.32 0.00 0.00 178.16 176.06 2fq8 h ASP 9 N -0.97 0.00 -0.52 -2.11 3.32 -1.51 -1.54 116.42 113.09 2fq8 h ASP 9 Ca -0.06 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 2fq8 h ASP 9 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2fq8 h ASP 9 CO 0.10 0.14 0.07 0.50 -1.72 0.00 0.00 179.24 178.32 2fq8 h LYS 10 N 0.00 0.92 -0.20 3.56 1.63 -1.12 -0.28 116.57 121.07 2fq8 h LYS 10 Ca -0.00 -0.24 -0.17 0.00 -0.85 0.00 0.00 60.65 59.40 2fq8 h LYS 10 Cb 0.41 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.92 2fq8 h LYS 10 CO 0.02 0.87 -0.56 -0.24 -3.45 0.00 0.00 179.45 176.09 2fq8 h VAL 11 N 0.86 1.31 0.00 2.00 3.04 -0.38 -2.52 116.25 120.57 2fq8 h VAL 11 Ca 0.17 -1.80 -0.01 0.00 -1.01 0.00 0.00 66.70 64.05 2fq8 h VAL 11 Cb 0.42 1.76 -0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2fq8 h VAL 11 CO 0.01 0.57 -0.06 0.00 -1.01 0.00 0.00 177.57 177.08 2fq8 h ALA 12 N 0.91 1.06 0.01 3.17 0.00 -0.80 -0.90 119.26 122.71 2fq8 h ALA 12 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fq8 h ALA 12 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2fq8 h ALA 12 CO 0.11 0.07 -0.01 1.49 0.00 0.00 0.00 179.25 180.92 2fq8 h GLU 13 N 0.00 -0.01 0.00 0.00 4.57 -0.63 -0.46 114.58 118.04 2fq8 h GLU 13 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2fq8 h GLU 13 Cb 0.42 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2fq8 h GLU 13 CO 0.01 0.61 -0.16 0.87 -1.18 0.00 0.00 179.01 179.16 2fq8 h LYS 14 N -0.65 0.00 0.00 1.92 1.57 -1.34 -2.23 116.57 115.84 2fq8 h LYS 14 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2fq8 h LYS 14 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2fq8 h LYS 14 CO 0.00 0.16 -0.69 1.25 -0.57 0.00 0.00 179.45 179.61 2fq8 h LEU 15 N 0.00 0.00 0.06 2.94 5.85 -1.11 -2.68 115.31 120.36 2fq8 h LEU 15 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2fq8 h LEU 15 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2fq8 h LEU 15 CO 0.02 0.69 -0.03 0.50 -0.34 0.00 0.00 178.44 179.28 2fq8 h LYS 16 N 0.00 -0.07 0.11 1.25 3.64 -0.47 -2.38 116.57 118.65 2fq8 h LYS 16 Ca -0.01 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2fq8 h LYS 16 Cb 1.52 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.31 2fq8 h LYS 16 CO 0.09 0.33 -0.44 1.49 -2.27 0.00 0.00 179.45 178.65 2fq8 h GLU 17 N -0.50 -0.65 -0.61 1.90 4.57 -1.53 -2.37 114.58 115.39 2fq8 h GLU 17 Ca -0.01 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 2fq8 h GLU 17 Cb 0.44 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.11 2fq8 h GLU 17 CO 0.01 -0.43 -0.36 0.00 -1.18 0.00 0.00 179.01 177.05 2fq8 n ALA 18 N -2.86 -0.39 0.00 2.92 0.00 -1.01 -5.13 120.51 114.04 2fq8 n ALA 18 Ca -0.07 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2fq8 n ALA 18 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69