#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovm h GLU 2264N 0.00 0.00 0.00 3.23 4.81 -2.05 0.75 114.58 121.32 2ovm h GLU 2264Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2ovm h GLU 2264Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2ovm h GLU 2264CO 0.00 0.00 -0.98 -0.44 -0.73 0.00 0.00 179.01 176.86 2ovm h ASP 2265N 0.00 0.00 0.15 1.04 5.19 -2.05 -3.00 116.42 117.75 2ovm h ASP 2265Ca 0.50 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.65 2ovm h ASP 2265Cb 2.12 0.00 0.03 0.00 0.18 0.00 0.00 39.33 41.66 2ovm h ASP 2265CO -0.01 0.83 -1.09 0.40 -3.12 0.00 0.00 179.24 176.26 2ovm h ILE 2266N 0.00 1.38 0.00 0.35 2.04 -0.08 -2.36 117.51 118.84 2ovm h ILE 2266Ca -0.05 -2.51 0.00 0.00 1.00 0.00 0.00 64.86 63.30 2ovm h ILE 2266Cb 1.68 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 40.72 2ovm h ILE 2266CO 0.10 0.74 0.00 -0.38 0.00 0.00 0.00 178.15 178.61 2ovm n ILE 2267N -3.94 0.00 -0.09 -0.67 5.41 0.40 -2.37 119.36 118.11 2ovm n ILE 2267Ca -0.14 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.49 2ovm n ILE 2267Cb 0.93 -0.57 -0.09 0.00 -0.71 0.00 0.00 39.64 39.19 2ovm n ILE 2267CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2ovm n ARG 2268N -0.97 0.73 0.22 0.38 0.63 -1.13 -3.85 116.66 112.66 2ovm n ARG 2268Ca 0.18 0.08 0.13 0.00 -0.92 0.00 0.00 57.85 57.32 2ovm n ARG 2268Cb 0.08 -1.37 0.29 0.00 0.45 0.00 0.00 32.46 31.91 2ovm n ARG 2268CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2ovm h LYS 2269N 0.00 0.00 0.23 -0.14 1.57 -1.37 -3.18 116.57 113.67 2ovm h LYS 2269Ca -0.41 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.06 2ovm h LYS 2269Cb 1.70 0.00 0.03 0.00 0.08 0.00 0.00 32.23 34.04 2ovm h LYS 2269CO -0.04 0.00 -1.37 0.00 -0.57 0.00 0.00 179.45 177.47 2ovm h ALA 2270N 2.06 -0.13 -0.62 3.86 0.00 -1.67 -3.34 119.26 119.42 2ovm h ALA 2270Ca 0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 54.91 54.00 2ovm h ALA 2270Cb 0.88 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2ovm h ALA 2270CO 0.00 0.65 0.14 -0.07 0.00 0.00 0.00 179.25 179.97 2ovm h LEU 2271N 0.03 0.92 -2.85 0.00 3.38 -1.66 -3.04 115.31 112.09 2ovm h LEU 2271Ca -0.24 -0.18 -0.20 0.00 0.09 0.00 0.00 57.88 57.34 2ovm h LEU 2271Cb 2.06 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 42.44 2ovm h LEU 2271CO 0.24 0.90 0.26 0.23 0.09 0.00 0.00 178.44 180.16 2ovm n MET 2272N -4.25 1.92 0.00 1.13 2.81 -1.20 -5.12 117.12 112.40 2ovm n MET 2272Ca 0.04 -1.53 0.05 0.00 -1.81 0.00 0.00 57.70 54.46 2ovm n MET 2272Cb 0.25 -1.66 0.05 0.00 -0.71 0.00 0.00 33.22 31.15 2ovm n MET 2272CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89