#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 -0.08 0.11 4.39 -2.05 -1.17 114.58 116.05 1l4x h GLU 2 Ca 0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1l4x h GLU 2 Cb 0.00 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1l4x h GLU 2 CO 0.00 0.21 0.02 1.25 -1.16 0.00 0.00 179.01 179.32 1l4x h LEU 3 N 0.26 0.12 -1.62 1.33 5.85 -2.05 -0.89 115.31 118.31 1l4x h LEU 3 Ca 0.07 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1l4x h LEU 3 Cb -0.00 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1l4x h LEU 3 CO -0.01 0.33 0.35 -0.33 -0.34 0.00 0.00 178.44 178.43 1l4x h GLU 4 N -0.09 0.46 0.03 1.25 5.08 -1.98 -0.25 114.58 119.08 1l4x h GLU 4 Ca 0.02 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1l4x h GLU 4 Cb 0.26 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.42 1l4x h GLU 4 CO 0.00 0.30 -1.05 0.00 -1.00 0.00 0.00 179.01 177.26 1l4x h ARG 5 N 0.47 0.54 -0.56 2.33 3.08 -0.95 -1.63 114.38 117.67 1l4x h ARG 5 Ca 0.22 -0.62 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 1l4x h ARG 5 Cb 0.29 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1l4x h ARG 5 CO -0.06 1.24 0.33 0.00 -1.07 0.00 0.00 179.97 180.40 1l4x h ALA 6 N 0.54 0.71 -0.76 0.04 0.00 -0.42 -0.85 119.26 118.52 1l4x h ALA 6 Ca -0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1l4x h ALA 6 Cb 1.70 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1l4x h ALA 6 CO 0.19 0.20 0.27 0.82 0.00 0.00 0.00 179.25 180.74 1l4x h ILE 7 N 0.75 1.26 -0.33 0.00 2.04 -1.06 -0.17 117.51 119.99 1l4x h ILE 7 Ca 0.20 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1l4x h ILE 7 Cb 0.00 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1l4x h ILE 7 CO -0.04 0.34 0.21 -0.09 0.00 0.00 0.00 178.15 178.58 1l4x h ARG 8 N 1.11 0.42 -0.46 2.37 2.43 -0.94 -0.83 114.38 118.47 1l4x h ARG 8 Ca 0.25 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1l4x h ARG 8 Cb 0.26 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1l4x h ARG 8 CO -0.02 0.28 0.29 1.49 -1.51 0.00 0.00 179.97 180.50 1l4x h GLU 9 N 0.43 0.61 -0.16 0.20 4.57 -0.61 -1.31 114.58 118.32 1l4x h GLU 9 Ca 0.13 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1l4x h GLU 9 Cb -0.03 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 1l4x h GLU 9 CO -0.04 0.43 0.10 1.25 -1.18 0.00 0.00 179.01 179.57 1l4x h LEU 10 N 0.62 0.19 -1.05 1.64 5.85 -0.66 -1.69 115.31 120.21 1l4x h LEU 10 Ca 0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1l4x h LEU 10 Cb -0.04 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1l4x h LEU 10 CO -0.03 0.16 0.60 0.00 -0.34 0.00 0.00 178.44 178.82 1l4x h ALA 11 N 1.04 1.30 -0.34 1.25 0.00 -1.05 -0.74 119.26 120.71 1l4x h ALA 11 Ca 0.06 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l4x h ALA 11 Cb -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1l4x h ALA 11 CO -0.01 0.63 0.22 0.00 0.00 0.00 0.00 179.25 180.09 1l4x h ALA 12 N 1.39 0.43 -0.46 0.00 0.00 -0.77 -2.04 119.26 117.81 1l4x h ALA 12 Ca 0.34 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 1l4x h ALA 12 Cb -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1l4x h ALA 12 CO -0.07 -0.12 -0.22 0.00 0.00 0.00 0.00 179.25 178.85 1l4x h ARG 13 N 0.45 0.95 0.06 0.00 -0.00 -0.91 -3.19 114.38 111.75 1l4x h ARG 13 Ca 0.13 -0.40 0.00 0.00 -0.50 0.00 0.00 59.98 59.21 1l4x h ARG 13 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 29.89 1l4x h ARG 13 CO -0.04 1.07 -0.06 0.82 0.00 0.00 0.00 179.97 181.76 1l4x h ILE 14 N 0.82 0.86 0.00 2.04 2.04 -0.94 -3.52 117.51 118.81 1l4x h ILE 14 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1l4x h ILE 14 Cb 0.78 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1l4x h ILE 14 CO 0.07 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.51