#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 -4.09 4.32 -0.40 0.00 2.36 -1.26 -4.90 119.74 115.77 1pao s LYS 130 Ca 0.32 1.91 -0.28 0.00 -2.55 0.00 0.00 55.97 55.38 1pao s LYS 130 Cb 0.07 -3.48 -0.02 0.00 -1.05 0.00 0.00 37.83 33.34 1pao s LYS 130 CO 0.07 -0.49 1.88 -1.54 1.55 0.00 0.00 175.35 176.83 1pao s SER 131 N 1.58 5.62 -0.32 1.43 1.04 -1.26 -4.85 113.70 116.93 1pao s SER 131 Ca 0.62 1.11 -0.00 0.00 0.48 0.00 0.00 55.95 58.16 1pao s SER 131 Cb -0.31 -2.52 0.13 0.00 0.10 0.00 0.00 66.02 63.42 1pao s SER 131 CO 0.27 -1.96 0.25 -0.89 0.98 0.00 0.00 173.24 171.89 1pao s THR 132 N 7.86 -0.18 -0.45 2.02 2.01 -1.26 -5.11 115.64 120.53 1pao s THR 132 Ca 0.80 -0.95 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 1pao s THR 132 Cb -0.21 -0.95 0.12 0.00 0.01 0.00 0.00 72.50 71.48 1pao s THR 132 CO 0.30 -0.68 0.26 -1.10 -0.69 0.00 0.00 174.62 172.71 1pao s GLN 133 N 1.80 2.16 0.29 4.92 -1.52 -1.26 -4.95 119.66 121.10 1pao s GLN 133 Ca 0.13 -1.92 0.08 0.00 -1.95 0.00 0.00 55.36 51.70 1pao s GLN 133 Cb -0.17 -3.66 -0.06 0.00 -0.22 0.00 0.00 33.01 28.90 1pao s GLN 133 CO -0.20 -1.11 -0.10 -0.51 -0.25 0.00 0.00 175.29 173.13 1pao s ASP 134 N 1.79 3.16 0.26 5.90 1.01 -1.26 -5.05 116.67 122.48 1pao s ASP 134 Ca 0.09 -1.15 -0.02 0.00 0.71 0.00 0.00 52.55 52.17 1pao s ASP 134 Cb -0.23 -0.24 0.44 0.00 1.01 0.00 0.00 42.92 43.90 1pao s ASP 134 CO -0.04 -0.23 1.83 -0.65 0.21 0.00 0.00 175.17 176.29 1pao h PRO 135 N 2.22 0.88 -0.00 8.23 0.11 -2.07 -2.62 132.00 138.75 1pao h PRO 135 Ca -0.40 -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 0.67 0.58 -0.02 -1.33 -0.21 0.00 0.00 178.00 177.68 1pao n MET 136 N -4.67 0.33 -2.47 1.05 2.81 -1.26 -4.92 117.12 107.99 1pao n MET 136 Ca 0.15 -0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.62 1pao n MET 136 Cb 0.29 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.25 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 -2.68 3.57 -0.33 2.03 5.36 -0.99 -5.06 117.98 119.88 1pao s PHE 137 Ca 0.24 1.67 -0.10 0.00 -0.96 0.00 0.00 56.93 57.78 1pao s PHE 137 Cb 0.20 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.59 1pao s PHE 137 CO 0.49 -0.60 0.18 0.99 -1.46 0.00 0.00 175.22 174.81 1pao s THR 138 N -0.96 4.67 0.27 0.12 2.01 -1.26 -4.86 115.64 115.63 1pao s THR 138 Ca 0.46 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1pao s THR 138 Cb -0.32 -3.45 0.27 0.00 0.01 0.00 0.00 72.50 69.01 1pao s THR 138 CO 0.40 -0.04 1.82 -0.65 -0.69 0.00 0.00 174.62 175.46 1pao h PRO 139 N 8.39 0.89 -6.27 4.92 0.11 -1.97 -3.41 132.00 134.66 1pao h PRO 139 Ca -0.30 -0.05 -0.55 0.00 0.11 0.00 0.00 66.00 65.21 1pao h PRO 139 Cb 1.13 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1pao h PRO 139 CO 0.63 0.59 0.96 0.21 -0.21 0.00 0.00 178.00 180.18 1pao s LYS 140 N -5.97 4.23 0.00 1.05 2.20 -1.26 -2.69 119.74 117.30 1pao s LYS 140 Ca -0.12 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.48 1pao s LYS 140 Cb 0.22 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 1pao s LYS 140 CO 0.80 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 175.48 1pao n GLY 141 N 3.84 2.52 0.00 5.54 0.00 -1.26 -4.95 105.19 110.87 1pao n GLY 141 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 1.00 6.49 0.00 0.00 1.01 -1.09 -4.30 116.67 119.78 1pao s ASP 143 Ca 0.00 -1.79 0.00 0.00 0.71 0.00 0.00 52.55 51.47 1pao s ASP 143 Cb 0.00 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.55 1pao s ASP 143 CO 0.00 -1.12 0.39 -3.20 0.21 0.00 0.00 175.17 171.45