#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 -0.03 -0.67 5.08 -2.06 0.51 115.95 118.78 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 -0.12 -0.07 -1.28 0.00 0.00 178.44 176.97 2fq8 h LEU 4 N 0.00 0.15 -1.93 0.11 3.38 -2.05 0.11 115.31 115.08 2fq8 h LEU 4 Ca 0.02 -0.66 0.21 0.00 0.09 0.00 0.00 57.88 57.54 2fq8 h LEU 4 Cb 0.41 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2fq8 h LEU 4 CO -0.00 0.79 0.60 0.50 0.09 0.00 0.00 178.44 180.42 2fq8 h LYS 5 N -0.47 0.00 0.41 1.13 3.64 -1.39 0.43 116.57 120.32 2fq8 h LYS 5 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2fq8 h LYS 5 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2fq8 h LYS 5 CO 0.03 0.00 -0.20 0.00 -2.27 0.00 0.00 179.45 177.01 2fq8 h ALA 6 N 1.46 -0.55 0.00 5.00 0.00 -0.02 -2.24 119.26 122.91 2fq8 h ALA 6 Ca 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2fq8 h ALA 6 Cb 1.54 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2fq8 h ALA 6 CO -0.00 -0.63 0.00 0.35 0.00 0.00 0.00 179.25 178.97 2fq8 h PHE 7 N -0.91 0.00 0.40 0.00 3.57 0.22 -2.18 116.94 118.05 2fq8 h PHE 7 Ca -0.06 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2fq8 h PHE 7 Cb 0.55 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2fq8 h PHE 7 CO 0.02 0.00 -0.19 -0.92 -2.23 0.00 0.00 178.31 174.99 2fq8 h TYR 8 N 0.00 -0.50 -0.82 0.41 3.20 -0.34 0.12 116.97 119.04 2fq8 h TYR 8 Ca 0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.97 2fq8 h TYR 8 Cb 0.03 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 38.39 2fq8 h TYR 8 CO 0.00 -0.31 0.45 -0.44 -1.64 0.00 0.00 178.16 176.22 2fq8 h ASP 9 N -1.03 0.62 0.72 -2.11 3.32 -1.12 0.40 116.42 117.23 2fq8 h ASP 9 Ca -0.06 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2fq8 h ASP 9 Cb 0.41 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2fq8 h ASP 9 CO 0.09 0.33 -0.18 0.11 -1.72 0.00 0.00 179.24 177.87 2fq8 h LYS 10 N 0.73 0.00 -0.11 3.56 1.57 -1.45 -1.54 116.57 119.34 2fq8 h LYS 10 Ca 0.41 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2fq8 h LYS 10 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2fq8 h LYS 10 CO -0.28 0.18 -0.01 0.28 -0.57 0.00 0.00 179.45 179.04 2fq8 h VAL 11 N 0.00 1.27 0.00 0.50 2.07 0.26 -0.99 116.25 119.36 2fq8 h VAL 11 Ca -0.00 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 2fq8 h VAL 11 Cb 0.59 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2fq8 h VAL 11 CO 0.02 0.26 -0.24 0.00 0.02 0.00 0.00 177.57 177.63 2fq8 h ALA 12 N 0.71 1.18 0.00 1.67 0.00 -1.16 -0.56 119.26 121.11 2fq8 h ALA 12 Ca 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2fq8 h ALA 12 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2fq8 h ALA 12 CO 0.01 0.30 -0.26 1.49 0.00 0.00 0.00 179.25 180.79 2fq8 h GLU 13 N 0.00 0.00 0.11 0.00 4.22 -0.67 -1.92 114.58 116.33 2fq8 h GLU 13 Ca -0.00 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.19 2fq8 h GLU 13 Cb 0.59 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.87 2fq8 h GLU 13 CO 0.03 0.26 -1.03 -0.22 -2.18 0.00 0.00 179.01 175.86 2fq8 h LYS 14 N 0.00 0.51 -0.66 1.92 3.64 0.22 -2.70 116.57 119.50 2fq8 h LYS 14 Ca -0.00 -0.69 0.03 0.00 -1.27 0.00 0.00 60.65 58.72 2fq8 h LYS 14 Cb 0.59 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 2fq8 h LYS 14 CO 0.03 1.30 0.44 -0.07 -2.27 0.00 0.00 179.45 178.88 2fq8 h LEU 15 N 0.05 0.68 -0.48 5.20 4.07 -1.14 0.29 115.31 123.98 2fq8 h LEU 15 Ca -0.16 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.79 2fq8 h LEU 15 Cb 1.75 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 43.31 2fq8 h LEU 15 CO 0.20 0.47 0.29 0.50 -1.08 0.00 0.00 178.44 178.82 2fq8 h LYS 16 N 0.79 0.65 0.11 1.13 3.11 -1.29 -2.84 116.57 118.22 2fq8 h LYS 16 Ca 0.26 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 58.04 2fq8 h LYS 16 Cb 0.06 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.16 2fq8 h LYS 16 CO -0.07 0.47 -0.05 1.49 -2.81 0.00 0.00 179.45 178.47 2fq8 h GLU 17 N 0.64 -0.14 -0.11 1.90 4.81 -0.86 -3.32 114.58 117.51 2fq8 h GLU 17 Ca 0.17 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2fq8 h GLU 17 Cb -0.02 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2fq8 h GLU 17 CO -0.03 -0.09 -0.06 0.00 -0.73 0.00 0.00 179.01 178.09 2fq8 n ALA 18 N -2.17 -0.07 0.14 2.92 0.00 0.88 -5.10 120.51 117.11 2fq8 n ALA 18 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.53 2fq8 n ALA 18 Cb 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.50 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47