#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2r h LEU 2 N 0.00 0.00 -0.23 -2.67 4.07 -2.06 0.46 115.31 114.88 2k2r h LEU 2 Ca 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.75 2k2r h LEU 2 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2k2r h LEU 2 CO 0.00 0.00 -0.86 -0.78 -1.08 0.00 0.00 178.44 175.72 2k2r h ASP 3 N 0.00 0.60 -0.63 -0.43 1.82 -2.05 -2.79 116.42 112.94 2k2r h ASP 3 Ca 0.43 -0.44 -0.07 0.00 -0.39 0.00 0.00 57.03 56.57 2k2r h ASP 3 Cb 1.85 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 41.65 2k2r h ASP 3 CO -0.00 1.22 0.14 0.00 -1.61 0.00 0.00 179.24 178.98 2k2r h ALA 4 N 0.75 1.02 -0.07 -0.78 0.00 -0.53 -1.26 119.26 118.39 2k2r h ALA 4 Ca -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2k2r h ALA 4 Cb 1.47 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2k2r h ALA 4 CO 0.15 0.64 0.01 -0.07 0.00 0.00 0.00 179.25 179.98 2k2r h LEU 5 N 0.98 0.11 -0.51 0.00 3.38 -1.42 -2.28 115.31 115.57 2k2r h LEU 5 Ca 0.20 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2k2r h LEU 5 Cb 0.38 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2k2r h LEU 5 CO 0.00 0.35 0.29 0.25 0.09 0.00 0.00 178.44 179.43 2k2r h LEU 6 N -0.14 0.46 -0.84 1.67 7.12 -1.34 -1.57 115.31 120.67 2k2r h LEU 6 Ca 0.02 0.01 0.12 0.00 0.13 0.00 0.00 57.88 58.16 2k2r h LEU 6 Cb 0.29 -0.08 -0.08 0.00 -0.53 0.00 0.00 40.66 40.25 2k2r h LEU 6 CO 0.00 0.32 0.46 0.00 -0.13 0.00 0.00 178.44 179.10 2k2r h ALA 7 N 1.24 1.24 -0.25 1.25 0.00 -1.09 -0.93 119.26 120.72 2k2r h ALA 7 Ca 0.21 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2k2r h ALA 7 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2k2r h ALA 7 CO -0.11 0.02 0.04 0.22 0.00 0.00 0.00 179.25 179.42 2k2r h ASP 8 N 0.73 -0.02 0.50 0.00 1.82 -0.70 -2.74 116.42 116.01 2k2r h ASP 8 Ca 0.43 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 57.10 2k2r h ASP 8 Cb 0.50 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 2k2r h ASP 8 CO -0.30 0.02 -0.38 0.25 -1.61 0.00 0.00 179.24 177.22 2k2r h LEU 9 N 0.13 -1.01 0.00 2.28 5.85 -0.88 -3.52 115.31 118.16 2k2r h LEU 9 Ca 0.12 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2k2r h LEU 9 Cb 0.13 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2k2r h LEU 9 CO -0.16 -0.56 0.00 -0.62 -0.34 0.00 0.00 178.44 176.75