#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 0.02 1.24 5.08 -2.05 -0.33 115.95 119.91 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 1.25 -1.28 0.00 0.00 178.44 178.41 2fq8 h LEU 4 N 0.00 -0.02 -1.96 0.11 6.46 -2.05 0.93 115.31 118.79 2fq8 h LEU 4 Ca -0.00 -0.69 0.22 0.00 -0.12 0.00 0.00 57.88 57.29 2fq8 h LEU 4 Cb 0.01 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2fq8 h LEU 4 CO 0.00 0.71 0.61 0.50 -0.62 0.00 0.00 178.44 179.64 2fq8 h LYS 5 N -0.77 0.00 -0.21 1.25 3.11 -1.91 2.14 116.57 120.19 2fq8 h LYS 5 Ca -0.00 0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 57.63 2fq8 h LYS 5 Cb 0.71 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.95 2fq8 h LYS 5 CO 0.00 0.00 -0.67 0.00 -2.81 0.00 0.00 179.45 175.97 2fq8 h ALA 6 N 1.50 0.36 0.00 5.00 0.00 -0.20 -2.92 119.26 123.00 2fq8 h ALA 6 Ca 0.37 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2fq8 h ALA 6 Cb 1.59 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2fq8 h ALA 6 CO -0.00 0.66 -0.06 0.35 0.00 0.00 0.00 179.25 180.20 2fq8 h PHE 7 N 0.57 0.00 0.12 0.00 3.57 1.11 -1.90 116.94 120.41 2fq8 h PHE 7 Ca -0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2fq8 h PHE 7 Cb 1.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2fq8 h PHE 7 CO 0.08 0.06 -0.06 -0.92 -2.23 0.00 0.00 178.31 175.24 2fq8 h TYR 8 N 0.00 -0.15 -0.89 0.41 3.20 -0.62 0.16 116.97 119.08 2fq8 h TYR 8 Ca -0.00 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.04 2fq8 h TYR 8 Cb 0.39 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 2fq8 h TYR 8 CO 0.00 -0.10 0.58 0.38 -1.64 0.00 0.00 178.16 177.38 2fq8 h ASP 9 N -0.31 0.53 1.04 -2.11 3.04 -1.54 0.69 116.42 117.76 2fq8 h ASP 9 Ca -0.02 0.04 -0.06 0.00 -3.24 0.00 0.00 57.03 53.76 2fq8 h ASP 9 Cb 0.13 -0.06 -0.01 0.00 -1.04 0.00 0.00 39.33 38.35 2fq8 h ASP 9 CO 0.03 0.24 -0.28 0.50 -2.04 0.00 0.00 179.24 177.69 2fq8 h LYS 10 N 0.55 0.00 -0.13 4.15 1.63 -1.38 -1.39 116.57 120.00 2fq8 h LYS 10 Ca 0.46 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 60.19 2fq8 h LYS 10 Cb 0.93 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.56 2fq8 h LYS 10 CO -0.20 0.28 -0.17 0.28 -3.45 0.00 0.00 179.45 176.19 2fq8 h VAL 11 N 0.00 1.36 0.00 2.00 2.07 0.34 -2.11 116.25 119.92 2fq8 h VAL 11 Ca -0.00 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 2fq8 h VAL 11 Cb 0.87 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2fq8 h VAL 11 CO 0.04 0.40 -0.17 0.00 0.02 0.00 0.00 177.57 177.85 2fq8 h ALA 12 N 0.57 1.09 -0.39 1.67 0.00 -1.23 -2.07 119.26 118.90 2fq8 h ALA 12 Ca 0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2fq8 h ALA 12 Cb 0.72 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2fq8 h ALA 12 CO 0.04 0.22 -0.22 0.93 0.00 0.00 0.00 179.25 180.22 2fq8 h GLU 13 N 0.00 0.77 -0.15 0.00 4.39 -0.92 0.13 114.58 118.80 2fq8 h GLU 13 Ca -0.00 -0.30 -0.15 0.00 0.34 0.00 0.00 59.36 59.24 2fq8 h GLU 13 Cb 0.59 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2fq8 h GLU 13 CO 0.02 0.91 -0.54 -0.22 -1.16 0.00 0.00 179.01 178.03 2fq8 h LYS 14 N 0.67 0.44 0.00 2.33 1.63 -0.72 -2.14 116.57 118.77 2fq8 h LYS 14 Ca 0.09 -0.27 -0.11 0.00 -0.85 0.00 0.00 60.65 59.51 2fq8 h LYS 14 Cb 0.72 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 2fq8 h LYS 14 CO 0.06 0.87 -0.52 -0.07 -3.45 0.00 0.00 179.45 176.33 2fq8 h LEU 15 N 0.34 0.00 -0.28 5.20 3.38 -0.98 -1.51 115.31 121.45 2fq8 h LEU 15 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2fq8 h LEU 15 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2fq8 h LEU 15 CO 0.10 0.52 -0.03 0.11 0.09 0.00 0.00 178.44 179.23 2fq8 h LYS 16 N 0.00 0.51 0.64 1.13 1.57 -0.33 -2.63 116.57 117.47 2fq8 h LYS 16 Ca -0.01 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2fq8 h LYS 16 Cb 0.94 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.22 2fq8 h LYS 16 CO 0.07 0.69 -0.31 1.49 -0.57 0.00 0.00 179.45 180.82 2fq8 h GLU 17 N 0.29 -0.83 -0.80 3.15 4.81 -1.21 -3.11 114.58 116.86 2fq8 h GLU 17 Ca 0.08 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 2fq8 h GLU 17 Cb 0.48 0.19 -0.10 0.00 0.63 0.00 0.00 28.75 29.95 2fq8 h GLU 17 CO 0.02 -0.52 -0.46 0.00 -0.73 0.00 0.00 179.01 177.31 2fq8 n ALA 18 N -2.53 -0.48 0.00 2.92 0.00 -0.59 -5.12 120.51 114.71 2fq8 n ALA 18 Ca -0.13 0.69 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2fq8 n ALA 18 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69