#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4x h GLU 2 N 0.00 0.27 -0.02 -0.67 4.39 -2.05 0.65 114.58 117.15 1l4x h GLU 2 Ca 0.00 -0.07 -0.23 0.00 0.34 0.00 0.00 59.36 59.40 1l4x h GLU 2 Cb 0.00 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1l4x h GLU 2 CO 0.00 0.44 -0.93 1.25 -1.16 0.00 0.00 179.01 178.61 1l4x h LEU 3 N 0.25 0.62 -0.52 1.33 5.85 -2.05 -1.30 115.31 119.50 1l4x h LEU 3 Ca 0.05 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 1l4x h LEU 3 Cb 0.45 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1l4x h LEU 3 CO 0.03 1.27 0.01 -0.33 -0.34 0.00 0.00 178.44 179.08 1l4x h GLU 4 N 0.28 0.90 -0.16 1.25 5.08 -1.84 -0.43 114.58 119.67 1l4x h GLU 4 Ca -0.08 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1l4x h GLU 4 Cb 1.56 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 1l4x h GLU 4 CO 0.17 0.93 0.07 -0.09 -1.00 0.00 0.00 179.01 179.08 1l4x h ARG 5 N 0.77 0.15 -0.56 2.33 2.43 0.37 0.11 114.38 119.99 1l4x h ARG 5 Ca 0.15 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1l4x h ARG 5 Cb 0.51 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1l4x h ARG 5 CO 0.02 0.10 0.25 0.00 -1.51 0.00 0.00 179.97 178.83 1l4x h ALA 6 N 1.09 0.73 -0.69 2.80 0.00 -1.08 -0.25 119.26 121.86 1l4x h ALA 6 Ca 0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1l4x h ALA 6 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1l4x h ALA 6 CO -0.05 0.31 0.25 0.82 0.00 0.00 0.00 179.25 180.58 1l4x h ILE 7 N 0.76 1.24 -0.51 0.00 2.04 -0.82 -1.07 117.51 119.15 1l4x h ILE 7 Ca 0.19 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1l4x h ILE 7 Cb 0.15 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1l4x h ILE 7 CO -0.02 0.32 0.27 -0.09 0.00 0.00 0.00 178.15 178.63 1l4x h ARG 8 N 1.00 0.72 -0.53 2.37 2.43 -0.22 0.19 114.38 120.35 1l4x h ARG 8 Ca 0.23 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1l4x h ARG 8 Cb 0.23 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1l4x h ARG 8 CO -0.02 0.57 0.11 0.93 -1.51 0.00 0.00 179.97 180.05 1l4x h GLU 9 N 0.68 0.83 -0.22 0.20 5.08 -0.58 -1.38 114.58 119.20 1l4x h GLU 9 Ca 0.18 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1l4x h GLU 9 Cb 0.07 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1l4x h GLU 9 CO -0.03 0.77 -0.57 -0.07 -1.00 0.00 0.00 179.01 178.11 1l4x h LEU 10 N 0.80 0.78 -0.86 1.33 3.38 -0.78 -2.81 115.31 117.15 1l4x h LEU 10 Ca 0.17 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1l4x h LEU 10 Cb 0.33 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1l4x h LEU 10 CO 0.00 1.18 0.51 0.00 0.09 0.00 0.00 178.44 180.22 1l4x h ALA 11 N 0.83 1.10 0.00 1.53 0.00 -0.65 -1.82 119.26 120.25 1l4x h ALA 11 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1l4x h ALA 11 Cb 1.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1l4x h ALA 11 CO 0.12 0.57 -0.18 0.00 0.00 0.00 0.00 179.25 179.76 1l4x h ALA 12 N 1.27 1.46 0.00 0.00 0.00 -1.13 -0.66 119.26 120.20 1l4x h ALA 12 Ca 0.31 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1l4x h ALA 12 Cb -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1l4x h ALA 12 CO -0.06 0.22 -0.80 0.00 0.00 0.00 0.00 179.25 178.62 1l4x h ARG 13 N 0.00 0.00 0.02 0.00 2.47 -1.09 -3.21 114.38 112.57 1l4x h ARG 13 Ca -0.00 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.56 1l4x h ARG 13 Cb 0.37 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1l4x h ARG 13 CO 0.02 0.80 -0.64 0.82 0.56 0.00 0.00 179.97 181.53 1l4x h ILE 14 N 0.00 1.44 0.00 2.04 2.04 -0.93 -3.52 117.51 118.58 1l4x h ILE 14 Ca -0.01 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.70 1l4x h ILE 14 Cb 1.44 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 40.21 1l4x h ILE 14 CO 0.10 0.62 0.00 1.17 0.00 0.00 0.00 178.15 180.05