#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 -0.67 5.08 -2.06 0.16 115.95 118.47 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 0.02 -0.00 -0.07 -1.28 0.00 0.00 178.44 177.11 2fq8 h LEU 4 N 0.00 -0.01 -1.94 0.11 3.38 -2.05 0.28 115.31 115.08 2fq8 h LEU 4 Ca -0.00 -0.58 0.16 0.00 0.09 0.00 0.00 57.88 57.55 2fq8 h LEU 4 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2fq8 h LEU 4 CO 0.00 0.58 0.53 0.11 0.09 0.00 0.00 178.44 179.75 2fq8 h LYS 5 N -0.60 0.00 -0.09 1.13 6.56 -1.84 0.57 116.57 122.30 2fq8 h LYS 5 Ca -0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 2fq8 h LYS 5 Cb 0.59 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.25 2fq8 h LYS 5 CO 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 179.45 177.26 2fq8 h ALA 6 N 1.48 0.14 0.00 3.86 0.00 0.55 -2.84 119.26 122.46 2fq8 h ALA 6 Ca 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2fq8 h ALA 6 Cb 1.32 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2fq8 h ALA 6 CO -0.00 0.02 -0.07 0.35 0.00 0.00 0.00 179.25 179.55 2fq8 h PHE 7 N -0.18 0.00 0.00 0.00 3.57 0.36 -1.55 116.94 119.14 2fq8 h PHE 7 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2fq8 h PHE 7 Cb 0.68 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2fq8 h PHE 7 CO 0.10 0.07 0.00 0.98 -2.23 0.00 0.00 178.31 177.22 2fq8 n TYR 8 N -3.24 0.00 -0.27 0.41 9.36 -0.08 -0.76 117.16 122.59 2fq8 n TYR 8 Ca -0.00 0.00 0.27 0.00 3.32 0.00 0.00 57.90 61.49 2fq8 n TYR 8 Cb 0.29 -0.44 0.64 0.00 -0.63 0.00 0.00 39.34 39.21 2fq8 n TYR 8 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2fq8 h ASP 9 N 0.00 0.18 0.09 2.98 3.32 -1.56 1.74 116.42 123.18 2fq8 h ASP 9 Ca 0.00 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2fq8 h ASP 9 Cb 0.00 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2fq8 h ASP 9 CO 0.00 0.05 -0.23 0.11 -1.72 0.00 0.00 179.24 177.45 2fq8 h LYS 10 N 0.17 0.25 -0.16 3.56 1.57 -1.25 -1.94 116.57 118.76 2fq8 h LYS 10 Ca 0.52 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 59.09 2fq8 h LYS 10 Cb 1.73 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.01 2fq8 h LYS 10 CO -0.11 0.47 -0.46 -0.24 -0.57 0.00 0.00 179.45 178.54 2fq8 h VAL 11 N 0.23 1.32 0.00 0.50 3.04 0.48 -2.53 116.25 119.29 2fq8 h VAL 11 Ca 0.04 -1.65 -0.06 0.00 -1.01 0.00 0.00 66.70 64.01 2fq8 h VAL 11 Cb 0.54 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.51 2fq8 h VAL 11 CO 0.04 0.50 -0.31 0.00 -1.01 0.00 0.00 177.57 176.79 2fq8 h ALA 12 N 1.20 0.96 -0.04 3.17 0.00 -0.71 -1.78 119.26 122.07 2fq8 h ALA 12 Ca 0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2fq8 h ALA 12 Cb 0.93 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2fq8 h ALA 12 CO 0.08 0.38 -0.46 0.93 0.00 0.00 0.00 179.25 180.18 2fq8 h GLU 13 N 0.00 0.38 -0.17 0.00 4.39 -0.98 -1.73 114.58 116.47 2fq8 h GLU 13 Ca -0.00 -0.35 -0.14 0.00 0.34 0.00 0.00 59.36 59.20 2fq8 h GLU 13 Cb 0.89 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2fq8 h GLU 13 CO 0.04 1.02 -0.50 -0.22 -1.16 0.00 0.00 179.01 178.18 2fq8 h LYS 14 N -0.14 0.47 -0.05 2.33 3.64 -1.44 -2.35 116.57 119.04 2fq8 h LYS 14 Ca -0.05 -0.27 -0.10 0.00 -1.27 0.00 0.00 60.65 58.96 2fq8 h LYS 14 Cb 1.15 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2fq8 h LYS 14 CO 0.09 0.86 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.65 2fq8 h LEU 15 N 0.37 0.11 -0.18 5.20 4.07 -1.36 -1.59 115.31 121.93 2fq8 h LEU 15 Ca 0.02 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 2fq8 h LEU 15 Cb 1.01 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.72 2fq8 h LEU 15 CO 0.09 0.51 -0.08 0.50 -1.08 0.00 0.00 178.44 178.38 2fq8 h LYS 16 N 0.09 0.37 0.54 1.13 1.63 -1.00 -2.60 116.57 116.73 2fq8 h LYS 16 Ca 0.01 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 2fq8 h LYS 16 Cb 0.78 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2fq8 h LYS 16 CO 0.06 0.68 -0.35 1.49 -3.45 0.00 0.00 179.45 177.88 2fq8 h GLU 17 N 0.06 -0.81 -0.71 1.90 4.81 -1.21 -2.98 114.58 115.64 2fq8 h GLU 17 Ca 0.04 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2fq8 h GLU 17 Cb 0.56 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 30.04 2fq8 h GLU 17 CO 0.03 -0.54 -0.41 0.00 -0.73 0.00 0.00 179.01 177.35 2fq8 n ALA 18 N -2.56 -0.44 0.00 2.92 0.00 -0.62 -5.12 120.51 114.70 2fq8 n ALA 18 Ca -0.10 0.61 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2fq8 n ALA 18 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69