#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 -0.00 -0.67 5.08 -2.06 -0.36 115.95 117.94 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 -0.07 -0.07 -1.28 0.00 0.00 178.44 177.02 2fq8 h LEU 4 N 0.00 0.07 -1.87 0.11 3.38 -2.05 0.78 115.31 115.73 2fq8 h LEU 4 Ca 0.07 -0.74 0.21 0.00 0.09 0.00 0.00 57.88 57.51 2fq8 h LEU 4 Cb 0.38 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2fq8 h LEU 4 CO -0.00 0.81 0.66 0.50 0.09 0.00 0.00 178.44 180.49 2fq8 h LYS 5 N -0.65 0.00 0.11 1.13 3.64 -1.72 0.71 116.57 119.78 2fq8 h LYS 5 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2fq8 h LYS 5 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2fq8 h LYS 5 CO 0.01 0.00 -0.05 0.00 -2.27 0.00 0.00 179.45 177.14 2fq8 h ALA 6 N 1.38 -0.14 -0.28 5.00 0.00 -0.23 -2.68 119.26 122.29 2fq8 h ALA 6 Ca 0.35 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2fq8 h ALA 6 Cb 1.66 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2fq8 h ALA 6 CO -0.00 -0.34 -0.00 0.35 0.00 0.00 0.00 179.25 179.26 2fq8 h PHE 7 N -0.63 0.55 -0.97 0.00 3.04 0.26 -1.42 116.94 117.77 2fq8 h PHE 7 Ca -0.01 -0.10 0.20 0.00 3.98 0.00 0.00 57.97 62.04 2fq8 h PHE 7 Cb 0.50 -0.14 -0.09 0.00 2.56 0.00 0.00 35.95 38.78 2fq8 h PHE 7 CO 0.08 0.65 0.62 -0.92 -2.02 0.00 0.00 178.31 176.71 2fq8 h TYR 8 N 0.29 0.81 0.00 0.41 3.20 -0.64 0.33 116.97 121.38 2fq8 h TYR 8 Ca 0.08 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.80 2fq8 h TYR 8 Cb 0.43 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2fq8 h TYR 8 CO 0.04 0.18 -0.81 0.22 -1.64 0.00 0.00 178.16 176.15 2fq8 h ASP 9 N 0.58 0.03 0.47 -2.11 1.82 -1.11 -2.31 116.42 113.80 2fq8 h ASP 9 Ca 0.54 -0.03 -0.10 0.00 -0.39 0.00 0.00 57.03 57.05 2fq8 h ASP 9 Cb 1.08 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.06 2fq8 h ASP 9 CO -0.29 0.83 -0.48 0.11 -1.61 0.00 0.00 179.24 177.80 2fq8 h LYS 10 N 0.01 0.01 0.01 0.28 1.79 0.68 -1.90 116.57 117.46 2fq8 h LYS 10 Ca -0.01 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2fq8 h LYS 10 Cb 1.43 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.08 2fq8 h LYS 10 CO 0.11 0.49 -0.07 -0.24 -1.08 0.00 0.00 179.45 178.66 2fq8 h VAL 11 N 0.01 1.76 -0.68 0.50 3.04 -1.02 -2.05 116.25 117.82 2fq8 h VAL 11 Ca -0.00 -2.35 0.11 0.00 -1.01 0.00 0.00 66.70 63.45 2fq8 h VAL 11 Cb 0.85 3.36 -0.04 0.00 -2.01 0.00 0.00 31.29 33.45 2fq8 h VAL 11 CO 0.06 0.61 0.45 0.00 -1.01 0.00 0.00 177.57 177.68 2fq8 h ALA 12 N -0.01 1.99 0.00 3.17 0.00 -1.43 0.32 119.26 123.30 2fq8 h ALA 12 Ca -0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2fq8 h ALA 12 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2fq8 h ALA 12 CO 0.00 -0.15 -0.68 0.93 0.00 0.00 0.00 179.25 179.35 2fq8 h GLU 13 N 0.47 0.00 0.22 0.00 4.39 -1.38 -1.93 114.58 116.35 2fq8 h GLU 13 Ca 0.32 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.01 2fq8 h GLU 13 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2fq8 h GLU 13 CO -0.10 0.68 -0.11 -0.22 -1.16 0.00 0.00 179.01 178.10 2fq8 h LYS 14 N 0.00 -0.29 -0.99 2.33 3.11 0.36 -0.23 116.57 120.87 2fq8 h LYS 14 Ca -0.01 0.02 0.25 0.00 -2.81 0.00 0.00 60.65 58.10 2fq8 h LYS 14 Cb 1.22 0.07 -0.07 0.00 -1.00 0.00 0.00 32.23 32.44 2fq8 h LYS 14 CO 0.09 -0.19 0.66 1.37 -2.81 0.00 0.00 179.45 178.57 2fq8 h LEU 15 N -0.45 0.32 -1.42 5.20 8.10 -1.42 2.00 115.31 127.63 2fq8 h LEU 15 Ca -0.03 0.05 0.01 0.00 0.11 0.00 0.00 57.88 58.02 2fq8 h LEU 15 Cb 0.23 -0.01 -0.03 0.00 -0.44 0.00 0.00 40.66 40.41 2fq8 h LEU 15 CO 0.05 0.09 0.40 0.50 -4.11 0.00 0.00 178.44 175.37 2fq8 h LYS 16 N 0.30 0.76 0.18 0.17 1.63 -1.20 -2.47 116.57 115.95 2fq8 h LYS 16 Ca 0.52 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.27 2fq8 h LYS 16 Cb 1.49 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2fq8 h LYS 16 CO -0.18 0.50 -0.08 1.49 -3.45 0.00 0.00 179.45 177.73 2fq8 h GLU 17 N 0.79 -0.23 -0.33 1.90 4.81 0.50 -3.35 114.58 118.66 2fq8 h GLU 17 Ca 0.22 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2fq8 h GLU 17 Cb -0.05 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2fq8 h GLU 17 CO -0.05 -0.15 -0.20 0.00 -0.73 0.00 0.00 179.01 177.88 2fq8 n ALA 18 N -2.47 -0.21 0.13 2.92 0.00 -0.24 -5.10 120.51 115.54 2fq8 n ALA 18 Ca -0.03 0.28 0.02 0.00 0.00 0.00 0.00 53.44 53.71 2fq8 n ALA 18 Cb 0.09 0.08 0.01 0.00 0.00 0.00 0.00 19.45 19.64 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47