#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 0.05 -0.67 5.08 -2.06 -0.17 115.95 118.19 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 -0.06 -1.93 0.11 3.38 -2.05 0.30 115.31 115.06 2fq8 h LEU 4 Ca 0.03 -0.52 0.17 0.00 0.09 0.00 0.00 57.88 57.65 2fq8 h LEU 4 Cb 0.17 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2fq8 h LEU 4 CO -0.00 0.52 0.54 0.11 0.09 0.00 0.00 178.44 179.69 2fq8 h LYS 5 N -0.67 0.00 -0.11 1.13 1.57 -1.80 0.61 116.57 117.30 2fq8 h LYS 5 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2fq8 h LYS 5 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2fq8 h LYS 5 CO 0.01 0.00 -0.11 0.00 -0.57 0.00 0.00 179.45 178.78 2fq8 h ALA 6 N 1.47 0.16 0.00 3.86 0.00 0.29 -2.95 119.26 122.09 2fq8 h ALA 6 Ca 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fq8 h ALA 6 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2fq8 h ALA 6 CO -0.00 0.01 0.00 0.35 0.00 0.00 0.00 179.25 179.60 2fq8 h PHE 7 N -0.14 0.00 0.48 0.00 3.57 0.38 -2.69 116.94 118.54 2fq8 h PHE 7 Ca 0.02 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2fq8 h PHE 7 Cb 0.63 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2fq8 h PHE 7 CO 0.09 0.00 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.02 2fq8 h TYR 8 N 0.00 -0.60 -0.98 0.41 5.03 -0.92 0.04 116.97 119.96 2fq8 h TYR 8 Ca 0.00 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.42 2fq8 h TYR 8 Cb 0.44 0.20 -0.09 0.00 1.55 0.00 0.00 36.73 38.83 2fq8 h TYR 8 CO 0.00 -0.32 0.61 -0.44 -1.32 0.00 0.00 178.16 176.69 2fq8 h ASP 9 N -1.11 0.87 0.17 -2.11 5.19 -1.49 0.52 116.42 118.46 2fq8 h ASP 9 Ca -0.07 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 2fq8 h ASP 9 Cb 0.55 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2fq8 h ASP 9 CO 0.11 0.44 -0.21 0.11 -3.12 0.00 0.00 179.24 176.58 2fq8 h LYS 10 N 0.93 0.07 -0.24 3.56 6.56 -1.44 -1.52 116.57 124.49 2fq8 h LYS 10 Ca 0.50 -0.02 -0.10 0.00 -1.06 0.00 0.00 60.65 59.97 2fq8 h LYS 10 Cb 0.53 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.17 2fq8 h LYS 10 CO -0.28 0.28 -0.28 -0.24 -2.06 0.00 0.00 179.45 176.87 2fq8 h VAL 11 N 0.07 1.27 0.00 0.50 3.04 0.21 -1.79 116.25 119.55 2fq8 h VAL 11 Ca 0.01 -1.32 -0.03 0.00 -1.01 0.00 0.00 66.70 64.35 2fq8 h VAL 11 Cb 0.41 1.39 -0.00 0.00 -2.01 0.00 0.00 31.29 31.08 2fq8 h VAL 11 CO 0.03 0.42 -0.15 0.00 -1.01 0.00 0.00 177.57 176.85 2fq8 h ALA 12 N 1.29 1.00 -0.18 3.17 0.00 -0.29 -2.27 119.26 121.97 2fq8 h ALA 12 Ca 0.06 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 2fq8 h ALA 12 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2fq8 h ALA 12 CO 0.05 0.19 -0.70 0.93 0.00 0.00 0.00 179.25 179.73 2fq8 h GLU 13 N 0.00 0.74 0.07 0.00 5.08 -0.78 -1.04 114.58 118.64 2fq8 h GLU 13 Ca -0.00 -0.56 -0.26 0.00 -1.00 0.00 0.00 59.36 57.54 2fq8 h GLU 13 Cb 0.72 0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.09 2fq8 h GLU 13 CO 0.02 1.18 -1.10 0.87 -1.00 0.00 0.00 179.01 178.98 2fq8 h LYS 14 N 0.52 0.42 0.00 2.33 1.79 -1.28 -2.87 116.57 117.48 2fq8 h LYS 14 Ca -0.03 -0.54 -0.09 0.00 -2.18 0.00 0.00 60.65 57.81 2fq8 h LYS 14 Cb 1.31 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 32.12 2fq8 h LYS 14 CO 0.14 1.20 -0.44 -0.07 -1.08 0.00 0.00 179.45 179.20 2fq8 h LEU 15 N 0.20 0.00 -0.03 2.94 -0.00 -1.46 -1.15 115.31 115.80 2fq8 h LEU 15 Ca -0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 2fq8 h LEU 15 Cb 1.77 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.43 2fq8 h LEU 15 CO 0.19 0.44 -0.03 0.50 -0.00 0.00 0.00 178.44 179.54 2fq8 h LYS 16 N 0.00 0.08 -0.21 1.13 3.64 -1.18 -2.70 116.57 117.32 2fq8 h LYS 16 Ca -0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2fq8 h LYS 16 Cb 1.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2fq8 h LYS 16 CO 0.06 0.53 0.05 1.49 -2.27 0.00 0.00 179.45 179.31 2fq8 h GLU 17 N -0.37 0.34 -0.58 1.90 4.57 -1.52 -3.17 114.58 115.75 2fq8 h GLU 17 Ca 0.01 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2fq8 h GLU 17 Cb 0.52 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.99 2fq8 h GLU 17 CO 0.01 0.47 -0.34 0.00 -1.18 0.00 0.00 179.01 177.97 2fq8 n ALA 18 N -2.29 -0.37 0.00 2.92 0.00 -0.44 -5.12 120.51 115.22 2fq8 n ALA 18 Ca -0.04 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2fq8 n ALA 18 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69