#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pao s LYS 130 N -0.91 2.43 -0.57 0.00 -2.85 -1.26 -3.25 119.74 113.33 1pao s LYS 130 Ca 0.15 1.50 -0.25 0.00 -1.00 0.00 0.00 55.97 56.37 1pao s LYS 130 Cb -0.12 -1.89 0.04 0.00 -2.06 0.00 0.00 37.83 33.79 1pao s LYS 130 CO 0.04 -1.56 1.01 -1.54 0.10 0.00 0.00 175.35 173.40 1pao s SER 131 N -2.48 6.34 -0.34 0.03 1.04 -1.26 -4.80 113.70 112.25 1pao s SER 131 Ca 0.69 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.81 1pao s SER 131 Cb -0.23 -2.46 0.13 0.00 0.10 0.00 0.00 66.02 63.56 1pao s SER 131 CO 0.45 -1.32 0.23 0.28 0.98 0.00 0.00 173.24 173.86 1pao s THR 132 N 4.24 -0.05 -0.64 2.02 -1.32 -1.26 -5.11 115.64 113.52 1pao s THR 132 Ca 0.33 -1.26 -0.28 0.00 -1.21 0.00 0.00 61.69 59.27 1pao s THR 132 Cb -0.12 -0.99 0.03 0.00 -1.51 0.00 0.00 72.50 69.91 1pao s THR 132 CO 0.20 -0.81 1.29 -1.10 -2.21 0.00 0.00 174.62 171.99 1pao s GLN 133 N 1.48 3.32 0.31 7.08 -0.21 -1.26 -4.84 119.66 125.53 1pao s GLN 133 Ca 0.15 0.11 0.07 0.00 0.02 0.00 0.00 55.36 55.71 1pao s GLN 133 Cb -0.19 -4.11 -0.06 0.00 1.00 0.00 0.00 33.01 29.64 1pao s GLN 133 CO -0.11 -1.95 -0.05 -0.51 -2.12 0.00 0.00 175.29 170.55 1pao s ASP 134 N 3.71 2.98 0.27 5.90 1.01 -1.26 -5.04 116.67 124.25 1pao s ASP 134 Ca 0.42 -1.22 -0.01 0.00 0.71 0.00 0.00 52.55 52.45 1pao s ASP 134 Cb -0.08 -0.21 0.50 0.00 1.01 0.00 0.00 42.92 44.14 1pao s ASP 134 CO 0.21 -0.35 1.82 -0.65 0.21 0.00 0.00 175.17 176.41 1pao h PRO 135 N 2.18 0.87 0.00 8.23 0.11 -2.07 -2.48 132.00 138.84 1pao h PRO 135 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1pao h PRO 135 Cb 1.24 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1pao h PRO 135 CO 0.69 0.58 -0.02 -1.33 -0.21 0.00 0.00 178.00 177.70 1pao n MET 136 N -4.68 0.16 -2.70 1.05 2.81 -1.26 -4.92 117.12 107.58 1pao n MET 136 Ca 0.17 0.12 -0.41 0.00 -1.81 0.00 0.00 57.70 55.78 1pao n MET 136 Cb 0.34 -1.68 -0.05 0.00 -0.71 0.00 0.00 33.22 31.12 1pao n MET 136 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1pao s PHE 137 N -3.06 3.86 -0.30 2.03 5.36 -0.93 -5.06 117.98 119.87 1pao s PHE 137 Ca 0.12 1.83 0.00 0.00 -0.96 0.00 0.00 56.93 57.92 1pao s PHE 137 Cb 0.15 -3.06 0.06 0.00 -0.34 0.00 0.00 43.02 39.84 1pao s PHE 137 CO 0.57 0.19 -0.01 0.99 -1.46 0.00 0.00 175.22 175.51 1pao s THR 138 N -0.65 2.70 0.26 0.12 2.01 -1.26 -4.73 115.64 114.09 1pao s THR 138 Ca 0.44 -1.62 -0.03 0.00 0.31 0.00 0.00 61.69 60.79 1pao s THR 138 Cb -0.26 -2.63 0.24 0.00 0.01 0.00 0.00 72.50 69.85 1pao s THR 138 CO 0.32 -0.19 1.82 -0.65 -0.69 0.00 0.00 174.62 175.23 1pao h PRO 139 N 7.89 0.83 -6.26 4.92 0.11 -1.97 -3.34 132.00 134.18 1pao h PRO 139 Ca -0.18 -0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.32 1pao h PRO 139 Cb 1.05 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 1pao h PRO 139 CO 0.52 0.55 1.02 0.21 -0.21 0.00 0.00 178.00 180.10 1pao s LYS 140 N -6.01 3.99 0.00 1.05 2.47 -1.26 -2.70 119.74 117.28 1pao s LYS 140 Ca -0.12 1.62 0.00 0.00 -1.56 0.00 0.00 55.97 55.91 1pao s LYS 140 Cb 0.20 -3.92 0.00 0.00 -1.46 0.00 0.00 37.83 32.65 1pao s LYS 140 CO 0.79 -1.04 0.00 0.41 0.16 0.00 0.00 175.35 175.67 1pao n GLY 141 N 4.23 2.88 0.00 5.54 0.00 -1.26 -4.97 105.19 111.61 1pao n GLY 141 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1pao n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pao s ASP 143 N -2.64 6.39 0.00 0.00 1.01 -1.20 -1.88 116.67 118.35 1pao s ASP 143 Ca 0.00 0.66 0.00 0.00 0.71 0.00 0.00 52.55 53.93 1pao s ASP 143 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1pao s ASP 143 CO 0.00 -1.42 0.50 -3.20 0.21 0.00 0.00 175.17 171.27