#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 0.06 1.24 5.08 -2.05 -0.16 115.95 120.11 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 0.00 -0.03 -0.07 -1.28 0.00 0.00 178.44 177.06 2fq8 h LEU 4 N 0.00 -0.07 -1.92 0.11 3.38 -2.05 0.39 115.31 115.15 2fq8 h LEU 4 Ca 0.01 -0.52 0.20 0.00 0.09 0.00 0.00 57.88 57.66 2fq8 h LEU 4 Cb 0.04 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2fq8 h LEU 4 CO -0.00 0.51 0.59 0.50 0.09 0.00 0.00 178.44 180.14 2fq8 h LYS 5 N -0.68 0.00 -0.13 1.13 3.64 -1.84 0.85 116.57 119.54 2fq8 h LYS 5 Ca -0.01 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2fq8 h LYS 5 Cb 0.58 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2fq8 h LYS 5 CO 0.01 0.00 -0.19 0.00 -2.27 0.00 0.00 179.45 177.00 2fq8 h ALA 6 N 1.45 0.20 0.00 5.00 0.00 0.22 -2.59 119.26 123.54 2fq8 h ALA 6 Ca 0.32 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2fq8 h ALA 6 Cb 1.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2fq8 h ALA 6 CO -0.00 0.12 -0.34 0.35 0.00 0.00 0.00 179.25 179.38 2fq8 h PHE 7 N -0.05 0.00 -0.02 0.00 3.57 0.48 -2.18 116.94 118.74 2fq8 h PHE 7 Ca 0.01 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 2fq8 h PHE 7 Cb 0.75 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2fq8 h PHE 7 CO 0.10 0.34 -0.55 -0.92 -2.23 0.00 0.00 178.31 175.04 2fq8 h TYR 8 N 0.00 0.08 0.21 0.41 3.20 -0.73 -1.69 116.97 118.46 2fq8 h TYR 8 Ca -0.00 -0.03 -0.32 0.00 3.14 0.00 0.00 58.73 61.52 2fq8 h TYR 8 Cb 0.69 -0.02 0.03 0.00 1.54 0.00 0.00 36.73 38.97 2fq8 h TYR 8 CO 0.00 0.61 -1.41 0.22 -1.64 0.00 0.00 178.16 175.94 2fq8 h ASP 9 N 0.05 0.70 0.62 -2.11 1.82 -1.06 -2.00 116.42 114.44 2fq8 h ASP 9 Ca -0.00 -0.75 -0.09 0.00 -0.39 0.00 0.00 57.03 55.80 2fq8 h ASP 9 Cb 1.00 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.77 2fq8 h ASP 9 CO 0.08 1.59 -0.43 0.50 -1.61 0.00 0.00 179.24 179.37 2fq8 h LYS 10 N 0.12 0.00 0.10 0.28 3.64 -1.37 -1.04 116.57 118.30 2fq8 h LYS 10 Ca -0.22 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.03 2fq8 h LYS 10 Cb 2.10 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.94 2fq8 h LYS 10 CO 0.25 0.43 -0.62 -0.39 -2.27 0.00 0.00 179.45 176.85 2fq8 h VAL 11 N 0.00 1.56 0.00 2.00 -1.51 -1.34 -2.81 116.25 114.15 2fq8 h VAL 11 Ca -0.00 -2.47 -0.03 0.00 -1.23 0.00 0.00 66.70 62.96 2fq8 h VAL 11 Cb 0.86 3.22 -0.00 0.00 -2.13 0.00 0.00 31.29 33.24 2fq8 h VAL 11 CO 0.06 0.68 -0.13 0.00 -1.23 0.00 0.00 177.57 176.95 2fq8 h ALA 12 N 0.04 1.16 -0.03 5.19 0.00 -1.34 -2.23 119.26 122.05 2fq8 h ALA 12 Ca -0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2fq8 h ALA 12 Cb 1.46 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.24 2fq8 h ALA 12 CO 0.10 0.16 -0.35 1.49 0.00 0.00 0.00 179.25 180.64 2fq8 h GLU 13 N 0.00 0.30 -0.32 0.00 4.81 -1.23 -0.53 114.58 117.61 2fq8 h GLU 13 Ca -0.00 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 2fq8 h GLU 13 Cb 0.44 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2fq8 h GLU 13 CO 0.02 0.95 0.11 -0.22 -0.73 0.00 0.00 179.01 179.14 2fq8 h LYS 14 N -0.26 0.49 0.00 1.92 3.64 -1.26 -1.96 116.57 119.13 2fq8 h LYS 14 Ca -0.04 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2fq8 h LYS 14 Cb 1.05 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2fq8 h LYS 14 CO 0.07 0.52 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.48 2fq8 h LEU 15 N 0.37 0.00 -0.34 5.20 -0.00 -1.48 -1.26 115.31 117.80 2fq8 h LEU 15 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.95 2fq8 h LEU 15 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2fq8 h LEU 15 CO -0.01 0.21 0.08 0.11 -0.00 0.00 0.00 178.44 178.84 2fq8 h LYS 16 N 0.00 0.54 0.34 1.13 1.79 -0.36 -2.46 116.57 117.55 2fq8 h LYS 16 Ca -0.00 -0.13 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 2fq8 h LYS 16 Cb 0.66 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2fq8 h LYS 16 CO 0.03 0.60 -0.17 1.49 -1.08 0.00 0.00 179.45 180.32 2fq8 h GLU 17 N 0.39 -0.45 -0.65 3.15 4.22 -1.16 -3.29 114.58 116.79 2fq8 h GLU 17 Ca 0.11 0.03 0.07 0.00 0.08 0.00 0.00 59.36 59.65 2fq8 h GLU 17 Cb 0.30 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2fq8 h GLU 17 CO 0.00 -0.15 -0.35 0.00 -2.18 0.00 0.00 179.01 176.33 2fq8 n ALA 18 N -2.63 -0.32 0.00 2.92 0.00 -0.50 -5.13 120.51 114.85 2fq8 n ALA 18 Ca -0.08 0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2fq8 n ALA 18 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69