#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rly s THR 104 N 0.00 4.73 0.44 3.45 -1.32 -1.26 -5.08 115.64 116.60 2rly s THR 104 Ca 0.00 0.89 -0.21 0.00 -1.21 0.00 0.00 61.69 61.15 2rly s THR 104 Cb 0.00 -3.65 -0.10 0.00 -1.51 0.00 0.00 72.50 67.24 2rly s THR 104 CO 0.00 -0.08 0.99 -2.16 -2.21 0.00 0.00 174.62 171.15 2rly s PRO 105 N -2.75 4.11 0.44 7.08 0.04 -1.26 -5.05 135.00 137.60 2rly s PRO 105 Ca 0.50 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.57 2rly s PRO 105 Cb -0.12 -2.21 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 2rly s PRO 105 CO 0.19 -0.15 0.99 -1.25 0.04 0.00 0.00 177.00 176.81 2rly s PRO 106 N -3.09 4.11 0.43 0.56 0.04 -1.26 -5.01 135.00 130.79 2rly s PRO 106 Ca 0.63 1.24 -0.22 0.00 0.04 0.00 0.00 61.00 62.69 2rly s PRO 106 Cb -0.13 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 2rly s PRO 106 CO 0.17 -0.14 0.99 -2.14 0.04 0.00 0.00 177.00 175.92 2rly s PRO 107 N -3.07 4.14 0.43 0.56 0.02 -1.26 -5.00 135.00 130.82 2rly s PRO 107 Ca 0.63 1.29 -0.22 0.00 0.02 0.00 0.00 61.00 62.71 2rly s PRO 107 Cb -0.13 -2.30 -0.10 0.00 0.02 0.00 0.00 34.50 31.99 2rly s PRO 107 CO 0.17 -0.13 0.98 -1.17 -0.33 0.00 0.00 177.00 176.53 2rly s LEU 108 N -3.03 3.99 0.39 -5.54 2.96 -1.26 -5.03 118.68 111.15 2rly s LEU 108 Ca 0.61 1.81 -0.24 0.00 -0.22 0.00 0.00 54.13 56.09 2rly s LEU 108 Cb -0.15 -4.44 -0.10 0.00 0.50 0.00 0.00 46.19 42.00 2rly s LEU 108 CO 0.19 -0.45 1.00 -2.16 -1.32 0.00 0.00 176.35 173.61 2rly s PRO 109 N -2.98 4.27 0.00 0.98 0.05 -1.26 -5.34 135.00 130.72 2rly s PRO 109 Ca 0.61 1.37 0.06 0.00 0.05 0.00 0.00 61.00 63.10 2rly s PRO 109 Cb -0.13 -2.51 0.39 0.00 0.05 0.00 0.00 34.50 32.29 2rly s PRO 109 CO 0.18 -0.02 0.85 -2.30 0.05 0.00 0.00 177.00 175.76