#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 0.76 -0.15 -0.67 4.39 -2.05 0.51 114.58 117.37 1l4x h GLU 2 Ca 0.00 -0.10 -0.18 0.00 0.34 0.00 0.00 59.36 59.41 1l4x h GLU 2 Cb 0.00 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1l4x h GLU 2 CO 0.00 0.61 -0.66 1.25 -1.16 0.00 0.00 179.01 179.05 1l4x h LEU 3 N 0.75 0.66 -0.64 1.33 5.85 -2.05 -1.99 115.31 119.22 1l4x h LEU 3 Ca 0.18 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 1l4x h LEU 3 Cb 0.13 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1l4x h LEU 3 CO -0.02 1.14 0.08 -0.33 -0.34 0.00 0.00 178.44 178.98 1l4x h GLU 4 N 0.41 1.08 -0.80 1.25 5.08 -1.63 -1.08 114.58 118.89 1l4x h GLU 4 Ca -0.02 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1l4x h GLU 4 Cb 1.24 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1l4x h GLU 4 CO 0.12 1.01 0.31 -0.09 -1.00 0.00 0.00 179.01 179.36 1l4x h ARG 5 N 0.99 1.20 -0.41 2.33 2.43 0.03 -1.48 114.38 119.48 1l4x h ARG 5 Ca 0.19 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1l4x h ARG 5 Cb 0.47 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1l4x h ARG 5 CO 0.02 0.97 -0.18 0.00 -1.51 0.00 0.00 179.97 179.27 1l4x h ALA 6 N 1.17 0.57 -0.50 2.80 0.00 -1.03 -1.68 119.26 120.60 1l4x h ALA 6 Ca 0.27 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1l4x h ALA 6 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1l4x h ALA 6 CO -0.02 0.52 0.02 0.82 0.00 0.00 0.00 179.25 180.58 1l4x h ILE 7 N 0.66 1.24 -0.53 0.00 2.04 -0.95 -1.73 117.51 118.23 1l4x h ILE 7 Ca 0.09 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 1l4x h ILE 7 Cb 0.73 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1l4x h ILE 7 CO 0.06 0.35 0.06 -0.09 0.00 0.00 0.00 178.15 178.53 1l4x h ARG 8 N 0.76 0.86 -0.26 2.37 2.43 -1.10 0.31 114.38 119.76 1l4x h ARG 8 Ca 0.15 -0.21 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 1l4x h ARG 8 Cb 0.43 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1l4x h ARG 8 CO 0.02 0.82 -0.47 0.93 -1.51 0.00 0.00 179.97 179.76 1l4x h GLU 9 N 0.81 0.68 -0.19 0.20 5.08 -0.96 -0.40 114.58 119.80 1l4x h GLU 9 Ca 0.17 -0.38 -0.15 0.00 -1.00 0.00 0.00 59.36 57.99 1l4x h GLU 9 Cb 0.40 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1l4x h GLU 9 CO 0.01 1.00 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.43 1l4x h LEU 10 N 0.54 0.58 -0.29 1.33 3.38 -0.95 -1.84 115.31 118.06 1l4x h LEU 10 Ca 0.03 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1l4x h LEU 10 Cb 1.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1l4x h LEU 10 CO 0.10 1.00 -0.03 0.00 0.09 0.00 0.00 178.44 179.59 1l4x h ALA 11 N 1.01 0.40 -0.78 1.53 0.00 -0.76 -1.69 119.26 118.98 1l4x h ALA 11 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1l4x h ALA 11 Cb 1.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1l4x h ALA 11 CO 0.10 0.18 0.44 0.00 0.00 0.00 0.00 179.25 179.97 1l4x h ALA 12 N 0.81 1.31 -0.61 0.00 0.00 -1.03 -1.71 119.26 118.03 1l4x h ALA 12 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1l4x h ALA 12 Cb 0.49 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1l4x h ALA 12 CO 0.02 0.57 0.31 -0.09 0.00 0.00 0.00 179.25 180.06 1l4x h ARG 13 N 1.09 0.87 -0.23 0.00 9.65 -1.11 -3.10 114.38 121.54 1l4x h ARG 13 Ca 0.28 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 58.99 1l4x h ARG 13 Cb 0.00 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 1l4x h ARG 13 CO -0.05 0.69 -0.06 0.82 2.80 0.00 0.00 179.97 184.17 1l4x h ILE 14 N 0.83 1.29 0.00 1.20 2.04 -0.78 -3.51 117.51 118.57 1l4x h ILE 14 Ca 0.21 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1l4x h ILE 14 Cb 0.10 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1l4x h ILE 14 CO -0.03 0.33 0.00 1.17 0.00 0.00 0.00 178.15 179.62