#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 0.12 1.24 5.08 -2.06 -0.29 115.95 120.05 2fq8 h TRP 3 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 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 -0.06 -0.07 -1.28 0.00 0.00 178.44 177.03 2fq8 h LEU 4 N 0.00 -0.14 -1.97 0.11 3.38 -2.04 0.84 115.31 115.50 2fq8 h LEU 4 Ca 0.06 -0.42 0.13 0.00 0.09 0.00 0.00 57.88 57.74 2fq8 h LEU 4 Cb 0.32 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2fq8 h LEU 4 CO -0.00 0.42 0.46 0.50 0.09 0.00 0.00 178.44 179.91 2fq8 h LYS 5 N -0.79 0.00 0.21 1.13 3.64 -1.80 0.26 116.57 119.22 2fq8 h LYS 5 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2fq8 h LYS 5 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2fq8 h LYS 5 CO 0.03 0.00 -0.10 0.00 -2.27 0.00 0.00 179.45 177.11 2fq8 h ALA 6 N 1.50 -0.28 -0.22 5.00 0.00 -0.07 -1.42 119.26 123.77 2fq8 h ALA 6 Ca 0.22 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2fq8 h ALA 6 Cb 1.14 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fq8 h ALA 6 CO -0.00 -0.50 -0.58 0.35 0.00 0.00 0.00 179.25 178.52 2fq8 h PHE 7 N -0.59 1.01 0.00 0.00 3.57 0.17 -2.46 116.94 118.63 2fq8 h PHE 7 Ca -0.03 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2fq8 h PHE 7 Cb 0.43 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2fq8 h PHE 7 CO 0.02 1.21 0.03 -0.92 -2.23 0.00 0.00 178.31 176.42 2fq8 h TYR 8 N 0.52 0.00 0.10 0.41 5.03 -0.68 -1.99 116.97 120.36 2fq8 h TYR 8 Ca -0.01 0.00 -0.21 0.00 2.58 0.00 0.00 58.73 61.09 2fq8 h TYR 8 Cb 1.19 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.48 2fq8 h TYR 8 CO 0.08 0.00 -1.04 -0.44 -1.32 0.00 0.00 178.16 175.44 2fq8 h ASP 9 N 0.00 0.33 -0.04 -2.11 5.19 -0.79 -1.93 116.42 117.07 2fq8 h ASP 9 Ca 0.00 -0.87 -0.05 0.00 -0.62 0.00 0.00 57.03 55.49 2fq8 h ASP 9 Cb 0.07 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 2fq8 h ASP 9 CO 0.00 1.46 -0.09 0.11 -3.12 0.00 0.00 179.24 177.60 2fq8 h LYS 10 N -0.48 0.29 -0.00 3.56 1.79 -1.14 -0.64 116.57 119.95 2fq8 h LYS 10 Ca -0.22 -0.06 -0.14 0.00 -2.18 0.00 0.00 60.65 58.05 2fq8 h LYS 10 Cb 1.59 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 32.21 2fq8 h LYS 10 CO 0.05 0.40 -0.55 -0.39 -1.08 0.00 0.00 179.45 177.88 2fq8 h VAL 11 N 0.28 1.45 0.00 0.50 -1.51 -1.48 -2.96 116.25 112.52 2fq8 h VAL 11 Ca 0.06 -2.06 -0.01 0.00 -1.23 0.00 0.00 66.70 63.46 2fq8 h VAL 11 Cb 0.34 2.63 -0.00 0.00 -2.13 0.00 0.00 31.29 32.13 2fq8 h VAL 11 CO 0.02 0.59 -0.04 0.00 -1.23 0.00 0.00 177.57 176.91 2fq8 h ALA 12 N 0.31 1.32 -0.11 5.19 0.00 -1.02 -0.85 119.26 124.10 2fq8 h ALA 12 Ca -0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2fq8 h ALA 12 Cb 1.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fq8 h ALA 12 CO 0.11 0.05 -0.12 1.49 0.00 0.00 0.00 179.25 180.78 2fq8 h GLU 13 N 0.00 0.27 0.00 0.00 4.22 -1.02 0.25 114.58 118.30 2fq8 h GLU 13 Ca -0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 59.36 59.26 2fq8 h GLU 13 Cb 0.13 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2fq8 h GLU 13 CO 0.01 0.69 -0.15 -0.22 -2.18 0.00 0.00 179.01 177.15 2fq8 h LYS 14 N -0.14 0.00 0.00 1.92 3.64 -1.16 -1.40 116.57 119.44 2fq8 h LYS 14 Ca 0.02 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.21 2fq8 h LYS 14 Cb 0.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2fq8 h LYS 14 CO 0.03 0.15 -0.86 -0.07 -2.27 0.00 0.00 179.45 176.43 2fq8 h LEU 15 N 0.00 0.02 -0.62 5.20 4.07 -0.84 -1.69 115.31 121.46 2fq8 h LEU 15 Ca -0.00 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 2fq8 h LEU 15 Cb 0.43 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 2fq8 h LEU 15 CO 0.02 0.87 0.21 0.50 -1.08 0.00 0.00 178.44 178.95 2fq8 h LYS 16 N 0.01 0.95 0.45 1.13 3.64 0.17 -2.46 116.57 120.46 2fq8 h LYS 16 Ca -0.01 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2fq8 h LYS 16 Cb 1.51 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2fq8 h LYS 16 CO 0.11 0.83 -0.22 1.49 -2.27 0.00 0.00 179.45 179.40 2fq8 h GLU 17 N 0.87 -0.58 -0.72 1.90 4.81 -1.45 -3.29 114.58 116.13 2fq8 h GLU 17 Ca 0.20 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.55 2fq8 h GLU 17 Cb 0.27 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.68 2fq8 h GLU 17 CO -0.01 -0.34 -0.36 0.00 -0.73 0.00 0.00 179.01 177.57 2fq8 n ALA 18 N -2.70 -0.30 0.00 2.92 0.00 -0.64 -5.13 120.51 114.66 2fq8 n ALA 18 Ca -0.08 0.65 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2fq8 n ALA 18 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69