#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 -0.01 1.24 5.08 -2.05 -0.19 115.95 120.02 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 -0.04 -0.07 -1.28 0.00 0.00 178.44 177.05 2fq8 h LEU 4 N 0.00 0.05 -1.92 0.11 3.38 -2.05 0.28 115.31 115.16 2fq8 h LEU 4 Ca 0.02 -0.65 0.20 0.00 0.09 0.00 0.00 57.88 57.54 2fq8 h LEU 4 Cb 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2fq8 h LEU 4 CO -0.00 0.69 0.60 0.50 0.09 0.00 0.00 178.44 180.32 2fq8 h LYS 5 N -0.59 0.00 0.03 1.13 3.64 -1.79 0.53 116.57 119.52 2fq8 h LYS 5 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2fq8 h LYS 5 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2fq8 h LYS 5 CO 0.01 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.18 2fq8 h ALA 6 N 1.45 -0.03 0.00 5.00 0.00 0.13 -2.99 119.26 122.82 2fq8 h ALA 6 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2fq8 h ALA 6 Cb 1.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2fq8 h ALA 6 CO -0.00 -0.25 0.00 0.35 0.00 0.00 0.00 179.25 179.34 2fq8 h PHE 7 N -0.57 0.00 0.51 0.00 3.57 0.34 -3.00 116.94 117.80 2fq8 h PHE 7 Ca -0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2fq8 h PHE 7 Cb 0.53 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.28 2fq8 h PHE 7 CO 0.11 0.00 -0.25 -0.92 -2.23 0.00 0.00 178.31 175.02 2fq8 h TYR 8 N 0.00 -0.64 -0.57 0.41 3.20 -0.28 -0.50 116.97 118.59 2fq8 h TYR 8 Ca 0.00 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2fq8 h TYR 8 Cb 0.42 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 2fq8 h TYR 8 CO 0.00 -0.38 0.32 0.22 -1.64 0.00 0.00 178.16 176.68 2fq8 h ASP 9 N -1.16 0.49 0.26 -2.11 3.58 -1.53 0.44 116.42 116.39 2fq8 h ASP 9 Ca -0.07 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 2fq8 h ASP 9 Cb 0.55 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.52 2fq8 h ASP 9 CO 0.12 0.33 -0.13 0.50 -2.88 0.00 0.00 179.24 177.17 2fq8 h LYS 10 N 0.61 0.00 -0.31 0.28 3.64 -1.59 -1.87 116.57 117.34 2fq8 h LYS 10 Ca 0.24 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.44 2fq8 h LYS 10 Cb 0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2fq8 h LYS 10 CO -0.14 0.13 -0.51 0.28 -2.27 0.00 0.00 179.45 176.95 2fq8 h VAL 11 N 0.00 1.28 0.00 2.00 2.07 0.77 -2.80 116.25 119.57 2fq8 h VAL 11 Ca -0.00 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.79 2fq8 h VAL 11 Cb 0.30 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2fq8 h VAL 11 CO 0.02 0.55 -0.18 0.00 0.02 0.00 0.00 177.57 177.98 2fq8 h ALA 12 N 0.73 1.14 -0.05 1.67 0.00 -0.47 -2.14 119.26 120.15 2fq8 h ALA 12 Ca 0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2fq8 h ALA 12 Cb 1.11 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.88 2fq8 h ALA 12 CO 0.11 0.22 -0.41 1.49 0.00 0.00 0.00 179.25 180.67 2fq8 h GLU 13 N 0.00 0.36 -0.37 0.00 4.22 -1.21 -0.98 114.58 116.61 2fq8 h GLU 13 Ca -0.00 -0.32 -0.13 0.00 0.08 0.00 0.00 59.36 58.99 2fq8 h GLU 13 Cb 0.54 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2fq8 h GLU 13 CO 0.02 0.98 -0.28 -0.22 -2.18 0.00 0.00 179.01 177.33 2fq8 h LYS 14 N -0.14 0.77 0.00 1.92 1.63 -1.36 -2.54 116.57 116.85 2fq8 h LYS 14 Ca -0.04 -0.34 -0.08 0.00 -0.85 0.00 0.00 60.65 59.34 2fq8 h LYS 14 Cb 1.08 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 2fq8 h LYS 14 CO 0.08 0.96 -0.39 -0.07 -3.45 0.00 0.00 179.45 176.58 2fq8 h LEU 15 N 0.66 0.00 -0.38 5.20 -0.00 -1.44 -1.50 115.31 117.85 2fq8 h LEU 15 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.91 2fq8 h LEU 15 Cb 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.45 2fq8 h LEU 15 CO 0.07 0.39 0.03 0.50 -0.00 0.00 0.00 178.44 179.44 2fq8 h LYS 16 N 0.00 0.64 0.18 1.13 3.64 -0.78 -2.59 116.57 118.80 2fq8 h LYS 16 Ca -0.00 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 2fq8 h LYS 16 Cb 1.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2fq8 h LYS 16 CO 0.05 0.72 -0.09 1.49 -2.27 0.00 0.00 179.45 179.36 2fq8 h GLU 17 N 0.48 -0.24 -0.73 1.90 4.81 -1.36 -3.26 114.58 116.17 2fq8 h GLU 17 Ca 0.11 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2fq8 h GLU 17 Cb 0.41 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.76 2fq8 h GLU 17 CO 0.01 0.15 -0.43 0.00 -0.73 0.00 0.00 179.01 178.01 2fq8 n ALA 18 N -2.46 -0.47 0.00 2.92 0.00 -0.57 -5.13 120.51 114.80 2fq8 n ALA 18 Ca -0.09 0.62 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2fq8 n ALA 18 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69