#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 0.06 -0.67 5.08 -2.06 -0.42 115.95 117.94 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 0.01 -0.03 -0.07 -1.28 0.00 0.00 178.44 177.08 2fq8 h LEU 4 N 0.00 -0.07 -1.97 0.11 3.38 -2.05 0.25 115.31 114.95 2fq8 h LEU 4 Ca -0.00 -0.53 0.26 0.00 0.09 0.00 0.00 57.88 57.70 2fq8 h LEU 4 Cb 0.03 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2fq8 h LEU 4 CO 0.00 0.54 0.67 0.11 0.09 0.00 0.00 178.44 179.85 2fq8 h LYS 5 N -0.71 0.00 -0.14 1.13 1.57 -1.86 1.12 116.57 117.68 2fq8 h LYS 5 Ca -0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2fq8 h LYS 5 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2fq8 h LYS 5 CO 0.01 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.88 2fq8 h ALA 6 N 1.50 0.19 0.00 3.86 0.00 -0.04 -2.67 119.26 122.10 2fq8 h ALA 6 Ca 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2fq8 h ALA 6 Cb 1.77 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2fq8 h ALA 6 CO -0.00 -0.09 -0.07 0.35 0.00 0.00 0.00 179.25 179.44 2fq8 h PHE 7 N -0.04 0.00 -0.08 0.00 3.57 0.46 -1.10 116.94 119.75 2fq8 h PHE 7 Ca 0.04 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2fq8 h PHE 7 Cb 0.41 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2fq8 h PHE 7 CO 0.04 0.07 -0.48 -0.92 -2.23 0.00 0.00 178.31 174.80 2fq8 h TYR 8 N 0.00 0.25 0.00 0.41 3.20 -0.82 -1.71 116.97 118.30 2fq8 h TYR 8 Ca -0.00 -0.08 -0.19 0.00 3.14 0.00 0.00 58.73 61.61 2fq8 h TYR 8 Cb 0.16 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2fq8 h TYR 8 CO 0.00 0.65 -0.96 -0.44 -1.64 0.00 0.00 178.16 175.76 2fq8 h ASP 9 N 0.17 0.00 0.42 -2.11 5.19 -0.96 -2.30 116.42 116.83 2fq8 h ASP 9 Ca 0.01 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.26 2fq8 h ASP 9 Cb 0.91 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 2fq8 h ASP 9 CO 0.07 0.83 -0.68 0.50 -3.12 0.00 0.00 179.24 176.84 2fq8 h LYS 10 N 0.00 0.23 0.18 3.56 3.11 -1.13 -1.13 116.57 121.39 2fq8 h LYS 10 Ca -0.05 -0.18 -0.27 0.00 -2.81 0.00 0.00 60.65 57.34 2fq8 h LYS 10 Cb 1.67 0.03 0.03 0.00 -1.00 0.00 0.00 32.23 32.97 2fq8 h LYS 10 CO 0.10 0.82 -1.16 -0.39 -2.81 0.00 0.00 179.45 176.01 2fq8 h VAL 11 N 0.16 1.37 0.00 2.00 -1.51 -1.34 -2.83 116.25 114.10 2fq8 h VAL 11 Ca -0.02 -2.57 -0.03 0.00 -1.23 0.00 0.00 66.70 62.85 2fq8 h VAL 11 Cb 1.22 3.03 -0.00 0.00 -2.13 0.00 0.00 31.29 33.40 2fq8 h VAL 11 CO 0.10 0.76 -0.14 0.00 -1.23 0.00 0.00 177.57 177.06 2fq8 h ALA 12 N 0.15 1.05 0.00 5.19 0.00 -1.43 -2.37 119.26 121.85 2fq8 h ALA 12 Ca -0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2fq8 h ALA 12 Cb 1.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2fq8 h ALA 12 CO 0.22 0.17 -0.13 1.49 0.00 0.00 0.00 179.25 181.00 2fq8 h GLU 13 N 0.00 0.09 -0.33 0.00 4.81 -1.22 -0.78 114.58 117.15 2fq8 h GLU 13 Ca -0.00 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2fq8 h GLU 13 Cb 0.61 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2fq8 h GLU 13 CO 0.02 0.88 0.08 1.57 -0.73 0.00 0.00 179.01 180.83 2fq8 h LYS 14 N -0.67 0.53 0.00 1.92 2.10 -1.46 -1.98 116.57 117.01 2fq8 h LYS 14 Ca -0.02 -0.13 -0.05 0.00 -2.00 0.00 0.00 60.65 58.46 2fq8 h LYS 14 Cb 0.93 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.18 2fq8 h LYS 14 CO 0.03 0.59 -0.24 -0.07 -2.00 0.00 0.00 179.45 177.76 2fq8 h LEU 15 N 0.38 0.00 -0.18 7.07 3.38 -1.53 -1.29 115.31 123.14 2fq8 h LEU 15 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2fq8 h LEU 15 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2fq8 h LEU 15 CO 0.00 0.24 0.02 0.50 0.09 0.00 0.00 178.44 179.29 2fq8 h LYS 16 N 0.00 0.30 -0.07 1.13 3.64 -0.43 -2.21 116.57 118.93 2fq8 h LYS 16 Ca -0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2fq8 h LYS 16 Cb 0.57 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2fq8 h LYS 16 CO 0.03 0.48 0.01 1.49 -2.27 0.00 0.00 179.45 179.19 2fq8 h GLU 17 N 0.08 0.12 0.00 1.90 4.22 -1.12 -3.26 114.58 116.52 2fq8 h GLU 17 Ca 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2fq8 h GLU 17 Cb 0.33 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2fq8 h GLU 17 CO 0.00 0.33 0.00 0.00 -2.18 0.00 0.00 179.01 177.17 2fq8 n ALA 18 N -2.25 -0.01 1.42 2.92 0.00 -0.51 -5.13 120.51 116.96 2fq8 n ALA 18 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.51 2fq8 n ALA 18 Cb 0.16 0.38 0.46 0.00 0.00 0.00 0.00 19.45 20.45 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47