#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3al1 h LEU 102 N 0.00 0.38 -0.32 4.31 5.85 -2.06 0.12 115.31 123.59 3al1 h LEU 102 Ca 0.00 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 3al1 h LEU 102 Cb 0.00 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3al1 h LEU 102 CO 0.00 0.20 -0.14 0.25 -0.34 0.00 0.00 178.44 178.41 3al1 h LEU 103 N 0.53 0.68 -0.86 2.25 5.85 -2.06 -2.76 115.31 118.95 3al1 h LEU 103 Ca 0.36 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.75 3al1 h LEU 103 Cb 0.45 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 3al1 h LEU 103 CO -0.31 0.93 0.53 0.50 -0.34 0.00 0.00 178.44 179.74 3al1 h LYS 104 N 0.43 0.94 -0.58 1.25 3.64 -1.83 -1.59 116.57 118.83 3al1 h LYS 104 Ca 0.07 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 3al1 h LYS 104 Cb 0.66 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 3al1 h LYS 104 CO 0.04 0.62 0.12 0.87 -2.27 0.00 0.00 179.45 178.83 3al1 h LYS 105 N 0.96 0.94 -0.32 1.90 1.57 -0.95 0.96 116.57 121.63 3al1 h LYS 105 Ca 0.37 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3al1 h LYS 105 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3al1 h LYS 105 CO -0.18 0.89 0.11 -0.07 -0.57 0.00 0.00 179.45 179.63 3al1 h LEU 106 N 0.84 0.12 -0.64 2.94 3.38 -1.17 -2.26 115.31 118.53 3al1 h LEU 106 Ca 0.18 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 3al1 h LEU 106 Cb 0.39 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3al1 h LEU 106 CO 0.01 0.11 -0.22 -0.07 0.09 0.00 0.00 178.44 178.35 3al1 h LEU 107 N 0.25 0.85 -0.93 1.67 3.38 -0.90 -0.96 115.31 118.67 3al1 h LEU 107 Ca 0.14 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3al1 h LEU 107 Cb 0.11 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3al1 h LEU 107 CO -0.14 1.04 0.36 -0.08 0.09 0.00 0.00 178.44 179.71 3al1 h GLU 108 N 0.72 1.12 -0.04 1.13 4.81 -0.68 -0.86 114.58 120.79 3al1 h GLU 108 Ca 0.10 -0.17 -0.21 0.00 -0.13 0.00 0.00 59.36 58.95 3al1 h GLU 108 Cb 0.75 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.93 3al1 h GLU 108 CO 0.06 0.88 -0.86 0.93 -0.73 0.00 0.00 179.01 179.29 3al1 h GLU 109 N 1.11 0.43 -0.50 1.92 4.39 -1.17 -1.31 114.58 119.45 3al1 h GLU 109 Ca 0.27 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.56 3al1 h GLU 109 Cb 0.14 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 3al1 h GLU 109 CO -0.03 1.07 0.33 -0.07 -1.16 0.00 0.00 179.01 179.14 3al1 h LEU 110 N 0.26 0.58 -0.31 1.33 3.38 -0.99 -2.85 115.31 116.72 3al1 h LEU 110 Ca -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3al1 h LEU 110 Cb 1.47 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 3al1 h LEU 110 CO 0.15 0.43 0.19 0.50 0.09 0.00 0.00 178.44 179.80 3al1 h LYS 111 N 0.68 0.41 0.00 1.13 3.64 -1.08 -3.51 116.57 117.84 3al1 h LYS 111 Ca 0.18 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3al1 h LYS 111 Cb -0.07 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3al1 h LYS 111 CO -0.04 0.32 0.00 0.41 -2.27 0.00 0.00 179.45 177.87