#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 -2.06 -0.27 115.95 120.80 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 -1.95 0.11 3.38 -2.05 0.81 115.31 115.69 2fq8 h LEU 4 Ca 0.06 -0.71 0.19 0.00 0.09 0.00 0.00 57.88 57.51 2fq8 h LEU 4 Cb 0.34 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2fq8 h LEU 4 CO -0.00 0.77 0.56 0.50 0.09 0.00 0.00 178.44 180.36 2fq8 h LYS 5 N -0.62 0.00 0.09 1.13 3.64 -1.72 0.57 116.57 119.66 2fq8 h LYS 5 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2fq8 h LYS 5 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2fq8 h LYS 5 CO 0.01 0.00 -0.04 0.00 -2.27 0.00 0.00 179.45 177.15 2fq8 h ALA 6 N 1.49 -0.12 -0.62 5.00 0.00 -0.11 -1.95 119.26 122.95 2fq8 h ALA 6 Ca 0.30 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2fq8 h ALA 6 Cb 1.41 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2fq8 h ALA 6 CO -0.00 -0.39 0.19 0.35 0.00 0.00 0.00 179.25 179.40 2fq8 h PHE 7 N -0.49 0.96 0.00 0.00 3.57 0.24 -0.87 116.94 120.35 2fq8 h PHE 7 Ca -0.01 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2fq8 h PHE 7 Cb 0.41 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2fq8 h PHE 7 CO 0.04 0.78 -0.06 -0.92 -2.23 0.00 0.00 178.31 175.93 2fq8 h TYR 8 N 0.91 0.00 0.20 0.41 3.20 -0.78 -2.08 116.97 118.83 2fq8 h TYR 8 Ca 0.20 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.75 2fq8 h TYR 8 Cb 0.27 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.56 2fq8 h TYR 8 CO 0.02 0.06 -1.56 -0.44 -1.64 0.00 0.00 178.16 174.60 2fq8 h ASP 9 N 0.00 0.65 -0.07 -2.11 3.32 -0.37 -1.95 116.42 115.89 2fq8 h ASP 9 Ca -0.00 -0.92 -0.06 0.00 0.02 0.00 0.00 57.03 56.07 2fq8 h ASP 9 Cb 0.22 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2fq8 h ASP 9 CO 0.01 1.72 -0.12 0.50 -1.72 0.00 0.00 179.24 179.63 2fq8 h LYS 10 N 0.02 0.37 0.01 3.56 1.63 -1.03 -0.86 116.57 120.29 2fq8 h LYS 10 Ca -0.30 -0.09 -0.13 0.00 -0.85 0.00 0.00 60.65 59.28 2fq8 h LYS 10 Cb 2.04 -0.05 0.01 0.00 -0.60 0.00 0.00 32.23 33.64 2fq8 h LYS 10 CO 0.19 0.49 -0.50 -0.39 -3.45 0.00 0.00 179.45 175.79 2fq8 h VAL 11 N 0.35 1.48 0.00 2.00 -1.51 -1.47 -2.94 116.25 114.17 2fq8 h VAL 11 Ca 0.07 -2.10 -0.01 0.00 -1.23 0.00 0.00 66.70 63.43 2fq8 h VAL 11 Cb 0.42 2.74 -0.00 0.00 -2.13 0.00 0.00 31.29 32.32 2fq8 h VAL 11 CO 0.02 0.60 -0.04 0.00 -1.23 0.00 0.00 177.57 176.92 2fq8 h ALA 12 N 0.27 1.35 -0.03 5.19 0.00 -1.12 -0.59 119.26 124.31 2fq8 h ALA 12 Ca -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2fq8 h ALA 12 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fq8 h ALA 12 CO 0.10 0.05 -0.11 1.49 0.00 0.00 0.00 179.25 180.77 2fq8 h GLU 13 N 0.00 0.13 0.00 0.00 4.81 -1.11 0.51 114.58 118.93 2fq8 h GLU 13 Ca -0.00 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2fq8 h GLU 13 Cb 0.12 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2fq8 h GLU 13 CO 0.01 0.73 -0.09 0.87 -0.73 0.00 0.00 179.01 179.80 2fq8 h LYS 14 N -0.44 0.00 0.00 1.92 6.56 -1.22 -1.81 116.57 121.58 2fq8 h LYS 14 Ca -0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.44 2fq8 h LYS 14 Cb 0.74 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.38 2fq8 h LYS 14 CO 0.02 0.09 -0.97 -0.07 -2.06 0.00 0.00 179.45 176.46 2fq8 h LEU 15 N 0.00 0.00 -0.32 2.94 -0.00 -0.99 -2.16 115.31 114.78 2fq8 h LEU 15 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 2fq8 h LEU 15 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 2fq8 h LEU 15 CO 0.01 0.59 0.12 0.50 -0.00 0.00 0.00 178.44 179.66 2fq8 h LYS 16 N 0.00 0.49 0.12 1.13 1.63 -0.01 -2.44 116.57 117.49 2fq8 h LYS 16 Ca -0.08 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 2fq8 h LYS 16 Cb 1.52 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.07 2fq8 h LYS 16 CO 0.06 0.50 -0.06 0.93 -3.45 0.00 0.00 179.45 177.44 2fq8 h GLU 17 N 0.37 -0.15 -0.74 1.90 5.08 -1.60 -3.29 114.58 116.14 2fq8 h GLU 17 Ca 0.11 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 2fq8 h GLU 17 Cb 0.21 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.40 2fq8 h GLU 17 CO -0.01 0.32 -0.42 0.00 -1.00 0.00 0.00 179.01 177.90 2fq8 n ALA 18 N -2.49 -0.44 0.00 3.43 0.00 -0.81 -5.14 120.51 115.07 2fq8 n ALA 18 Ca -0.08 0.64 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2fq8 n ALA 18 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2fq8 n ALA 18 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69