#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 -0.44 115.95 119.77 2fq8 h TRP 3 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.95 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 -0.08 1.25 -1.28 0.00 0.00 178.44 178.33 2fq8 h LEU 4 N 0.00 0.08 -1.92 0.11 6.46 -2.05 0.27 115.31 118.27 2fq8 h LEU 4 Ca 0.09 -0.74 0.18 0.00 -0.12 0.00 0.00 57.88 57.28 2fq8 h LEU 4 Cb 0.42 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 2fq8 h LEU 4 CO -0.00 0.82 0.56 0.11 -0.62 0.00 0.00 178.44 179.31 2fq8 h LYS 5 N -0.64 0.00 -0.10 1.25 1.57 -1.76 1.01 116.57 117.90 2fq8 h LYS 5 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2fq8 h LYS 5 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2fq8 h LYS 5 CO 0.02 0.00 -0.20 0.00 -0.57 0.00 0.00 179.45 178.70 2fq8 h ALA 6 N 1.45 0.16 0.00 3.86 0.00 -0.25 -2.65 119.26 121.83 2fq8 h ALA 6 Ca 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2fq8 h ALA 6 Cb 1.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2fq8 h ALA 6 CO -0.00 0.10 0.00 0.35 0.00 0.00 0.00 179.25 179.70 2fq8 h PHE 7 N -0.13 0.00 -0.01 0.00 3.57 0.44 -2.54 116.94 118.27 2fq8 h PHE 7 Ca 0.00 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.28 2fq8 h PHE 7 Cb 0.78 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2fq8 h PHE 7 CO 0.11 0.00 -0.92 -0.92 -2.23 0.00 0.00 178.31 174.35 2fq8 h TYR 8 N 0.00 0.63 -0.20 0.41 3.20 -0.13 -0.81 116.97 120.07 2fq8 h TYR 8 Ca 0.00 -0.33 -0.17 0.00 3.14 0.00 0.00 58.73 61.37 2fq8 h TYR 8 Cb 0.62 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2fq8 h TYR 8 CO 0.00 1.15 -0.57 -0.44 -1.64 0.00 0.00 178.16 176.66 2fq8 h ASP 9 N 0.25 0.69 0.52 -2.11 5.19 -1.24 -0.96 116.42 118.75 2fq8 h ASP 9 Ca -0.08 -0.38 -0.09 0.00 -0.62 0.00 0.00 57.03 55.87 2fq8 h ASP 9 Cb 1.55 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.85 2fq8 h ASP 9 CO 0.16 1.11 -0.42 0.11 -3.12 0.00 0.00 179.24 177.08 2fq8 h LYS 10 N 0.47 0.00 -0.02 3.56 1.79 -1.39 -1.04 116.57 119.94 2fq8 h LYS 10 Ca 0.00 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 2fq8 h LYS 10 Cb 1.13 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.79 2fq8 h LYS 10 CO 0.11 0.42 -0.73 -0.24 -1.08 0.00 0.00 179.45 177.93 2fq8 h VAL 11 N 0.00 1.37 0.00 0.50 3.04 -0.79 -2.59 116.25 117.78 2fq8 h VAL 11 Ca -0.00 -2.09 -0.04 0.00 -1.01 0.00 0.00 66.70 63.55 2fq8 h VAL 11 Cb 0.79 2.45 -0.01 0.00 -2.01 0.00 0.00 31.29 32.52 2fq8 h VAL 11 CO 0.05 0.63 -0.20 0.00 -1.01 0.00 0.00 177.57 177.04 2fq8 h ALA 12 N 0.37 1.16 -0.19 3.17 0.00 -1.03 -2.16 119.26 120.58 2fq8 h ALA 12 Ca -0.09 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 2fq8 h ALA 12 Cb 1.41 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2fq8 h ALA 12 CO 0.14 0.25 -0.72 0.93 0.00 0.00 0.00 179.25 179.85 2fq8 h GLU 13 N 0.00 0.81 -0.42 0.00 4.39 -1.10 0.01 114.58 118.28 2fq8 h GLU 13 Ca -0.00 -0.62 -0.14 0.00 0.34 0.00 0.00 59.36 58.94 2fq8 h GLU 13 Cb 0.56 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2fq8 h GLU 13 CO 0.03 1.24 -0.27 -0.22 -1.16 0.00 0.00 179.01 178.63 2fq8 h LYS 14 N 0.57 0.92 0.00 2.33 3.64 -1.09 -2.08 116.57 120.86 2fq8 h LYS 14 Ca -0.04 -0.43 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 2fq8 h LYS 14 Cb 1.35 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 2fq8 h LYS 14 CO 0.15 1.09 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.93 2fq8 h LEU 15 N 0.75 0.00 -0.49 5.20 3.38 -1.39 -1.43 115.31 121.33 2fq8 h LEU 15 Ca 0.09 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2fq8 h LEU 15 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2fq8 h LEU 15 CO 0.07 0.42 -0.12 0.50 0.09 0.00 0.00 178.44 179.40 2fq8 h LYS 16 N 0.00 0.94 0.22 1.13 3.64 -0.61 -2.54 116.57 119.35 2fq8 h LYS 16 Ca -0.00 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 2fq8 h LYS 16 Cb 0.89 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2fq8 h LYS 16 CO 0.05 1.03 -0.10 1.49 -2.27 0.00 0.00 179.45 179.65 2fq8 h GLU 17 N 0.80 -0.28 0.00 1.90 4.81 -1.20 -3.34 114.58 117.28 2fq8 h GLU 17 Ca 0.12 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2fq8 h GLU 17 Cb 0.68 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2fq8 h GLU 17 CO 0.05 0.10 0.00 0.00 -0.73 0.00 0.00 179.01 178.43 2fq8 n ALA 18 N -2.57 0.00 0.65 2.92 0.00 -0.56 -5.12 120.51 115.83 2fq8 n ALA 18 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.44 2fq8 n ALA 18 Cb 0.26 0.46 0.06 0.00 0.00 0.00 0.00 19.45 20.24 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47