#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byz h LEU 102 N 0.00 0.81 -0.69 4.31 5.85 -2.05 0.40 115.31 123.94 1byz h LEU 102 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1byz h LEU 102 Cb 0.00 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1byz h LEU 102 CO 0.00 0.55 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.47 1byz h LEU 103 N 0.95 0.90 -0.60 2.25 3.38 -2.05 -0.45 115.31 119.69 1byz h LEU 103 Ca 0.33 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1byz h LEU 103 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1byz h LEU 103 CO -0.13 1.02 0.37 0.11 0.09 0.00 0.00 178.44 179.90 1byz h LYS 104 N 0.81 0.82 -0.54 1.13 1.57 -1.84 -0.01 116.57 118.51 1byz h LYS 104 Ca 0.13 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1byz h LYS 104 Cb 0.64 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1byz h LYS 104 CO 0.04 0.58 0.07 0.87 -0.57 0.00 0.00 179.45 180.44 1byz h LYS 105 N 0.81 0.90 -0.43 3.15 1.57 -0.64 -1.13 116.57 120.80 1byz h LYS 105 Ca 0.22 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1byz h LYS 105 Cb -0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1byz h LYS 105 CO -0.04 0.89 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.41 1byz h LEU 106 N 0.78 0.97 -1.01 2.94 3.38 -0.88 -1.07 115.31 120.43 1byz h LEU 106 Ca 0.16 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1byz h LEU 106 Cb 0.44 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1byz h LEU 106 CO 0.01 1.17 0.28 -0.07 0.09 0.00 0.00 178.44 179.93 1byz h LEU 107 N 0.76 0.91 -0.96 1.67 3.38 -0.93 -0.74 115.31 119.40 1byz h LEU 107 Ca 0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1byz h LEU 107 Cb 0.83 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1byz h LEU 107 CO 0.07 0.80 0.27 -0.08 0.09 0.00 0.00 178.44 179.60 1byz h GLU 108 N 0.97 1.02 -0.45 1.13 4.57 -0.97 -0.68 114.58 120.17 1byz h GLU 108 Ca 0.23 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 1byz h GLU 108 Cb 0.17 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1byz h GLU 108 CO -0.02 0.83 0.04 0.93 -1.18 0.00 0.00 179.01 179.61 1byz h GLU 109 N 1.00 0.77 -0.67 1.92 4.39 -0.66 -1.88 114.58 119.45 1byz h GLU 109 Ca 0.23 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1byz h GLU 109 Cb 0.20 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1byz h GLU 109 CO -0.02 0.82 0.31 -0.07 -1.16 0.00 0.00 179.01 178.88 1byz h LEU 110 N 0.63 0.87 -0.92 1.33 3.38 -0.86 -2.47 115.31 117.26 1byz h LEU 110 Ca 0.13 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1byz h LEU 110 Cb 0.44 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1byz h LEU 110 CO 0.02 0.75 0.18 0.50 0.09 0.00 0.00 178.44 179.98 1byz h LYS 111 N 0.95 0.97 0.00 1.13 3.64 -0.93 -3.51 116.57 118.82 1byz h LYS 111 Ca 0.23 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1byz h LYS 111 Cb 0.12 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1byz h LYS 111 CO -0.03 0.85 0.00 0.41 -2.27 0.00 0.00 179.45 178.41