#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 2.11 5.08 -2.05 0.10 115.95 121.20 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 -0.01 -0.07 -1.28 0.00 0.00 178.44 177.08 2fq8 h LEU 4 N 0.00 -0.01 -1.93 0.11 3.38 -2.05 0.37 115.31 115.19 2fq8 h LEU 4 Ca 0.07 -0.64 0.17 0.00 0.09 0.00 0.00 57.88 57.57 2fq8 h LEU 4 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2fq8 h LEU 4 CO -0.00 0.64 0.54 0.50 0.09 0.00 0.00 178.44 180.21 2fq8 h LYS 5 N -0.67 0.00 -0.08 1.13 3.64 -1.75 0.65 116.57 119.48 2fq8 h LYS 5 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2fq8 h LYS 5 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2fq8 h LYS 5 CO 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 179.45 176.99 2fq8 h ALA 6 N 1.46 0.14 0.00 5.00 0.00 0.12 -2.63 119.26 123.35 2fq8 h ALA 6 Ca 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fq8 h ALA 6 Cb 1.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2fq8 h ALA 6 CO -0.00 0.08 0.00 0.35 0.00 0.00 0.00 179.25 179.68 2fq8 h PHE 7 N -0.19 0.00 0.14 0.00 3.57 0.43 -2.89 116.94 118.00 2fq8 h PHE 7 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2fq8 h PHE 7 Cb 0.79 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 -0.07 -0.92 -2.23 0.00 0.00 178.31 175.20 2fq8 h TYR 8 N 0.00 -0.18 -0.81 0.41 3.20 -0.54 -1.97 116.97 117.08 2fq8 h TYR 8 Ca 0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2fq8 h TYR 8 Cb 0.61 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 2fq8 h TYR 8 CO 0.00 0.10 0.50 0.22 -1.64 0.00 0.00 178.16 177.34 2fq8 h ASP 9 N -1.00 0.81 0.50 -2.11 3.58 -1.53 0.17 116.42 116.83 2fq8 h ASP 9 Ca -0.02 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 2fq8 h ASP 9 Cb 0.36 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2fq8 h ASP 9 CO 0.03 0.54 -0.28 0.50 -2.88 0.00 0.00 179.24 177.14 2fq8 h LYS 10 N 0.95 0.00 0.01 0.28 3.64 -1.62 -1.61 116.57 118.21 2fq8 h LYS 10 Ca 0.34 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 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 -0.15 0.28 -0.00 0.28 -2.27 0.00 0.00 179.45 177.59 2fq8 h VAL 11 N 0.00 1.58 0.00 2.00 2.07 -0.22 -2.87 116.25 118.81 2fq8 h VAL 11 Ca -0.00 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2fq8 h VAL 11 Cb 0.61 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2fq8 h VAL 11 CO 0.04 0.49 -0.03 0.00 0.02 0.00 0.00 177.57 178.09 2fq8 h ALA 12 N 0.08 1.40 -0.11 1.67 0.00 -0.69 -1.86 119.26 119.75 2fq8 h ALA 12 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2fq8 h ALA 12 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2fq8 h ALA 12 CO 0.00 0.03 -0.25 1.49 0.00 0.00 0.00 179.25 180.53 2fq8 h GLU 13 N 0.00 0.37 -0.28 0.00 4.81 -1.28 -1.65 114.58 116.55 2fq8 h GLU 13 Ca -0.00 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 2fq8 h GLU 13 Cb 0.08 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2fq8 h GLU 13 CO 0.00 0.85 0.00 -0.22 -0.73 0.00 0.00 179.01 178.91 2fq8 h LYS 14 N -0.06 0.49 0.00 1.92 1.63 -1.14 -2.36 116.57 117.04 2fq8 h LYS 14 Ca 0.00 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.62 2fq8 h LYS 14 Cb 0.84 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.42 2fq8 h LYS 14 CO 0.05 0.64 -0.14 -0.07 -3.45 0.00 0.00 179.45 176.48 2fq8 h LEU 15 N 0.27 0.00 -0.89 5.20 3.38 -1.42 -0.70 115.31 121.16 2fq8 h LEU 15 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2fq8 h LEU 15 Cb 0.42 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2fq8 h LEU 15 CO 0.01 0.14 0.36 0.50 0.09 0.00 0.00 178.44 179.54 2fq8 h LYS 16 N 0.00 1.17 0.48 1.13 3.64 -0.79 -2.45 116.57 119.74 2fq8 h LYS 16 Ca -0.00 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2fq8 h LYS 16 Cb 0.26 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2fq8 h LYS 16 CO 0.02 0.92 -0.23 0.93 -2.27 0.00 0.00 179.45 178.81 2fq8 h GLU 17 N 1.15 -0.62 -0.38 1.90 5.08 -0.76 -3.32 114.58 117.62 2fq8 h GLU 17 Ca 0.27 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2fq8 h GLU 17 Cb 0.16 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2fq8 h GLU 17 CO -0.03 -0.42 -0.22 0.00 -1.00 0.00 0.00 179.01 177.34 2fq8 n ALA 18 N -2.73 -0.24 0.37 3.43 0.00 -0.40 -5.13 120.51 115.81 2fq8 n ALA 18 Ca -0.08 0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.73 2fq8 n ALA 18 Cb 0.26 0.12 0.04 0.00 0.00 0.00 0.00 19.45 19.86 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47