#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 -4.06 4.06 -0.66 0.00 1.02 -1.26 -4.89 119.74 113.95 1pao s LYS 130 Ca 0.27 1.80 -0.27 0.00 0.02 0.00 0.00 55.97 57.79 1pao s LYS 130 Cb 0.07 -2.66 0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1pao s LYS 130 CO 0.04 -0.31 1.47 -1.54 -0.92 0.00 0.00 175.35 174.09 1pao s SER 131 N -1.18 5.91 -0.30 2.83 1.04 -1.26 -4.79 113.70 115.95 1pao s SER 131 Ca 0.57 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.98 1pao s SER 131 Cb -0.30 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.36 1pao s SER 131 CO 0.37 -1.95 0.04 -0.89 0.98 0.00 0.00 173.24 171.80 1pao s THR 132 N 6.71 1.54 -0.64 2.02 2.01 -1.26 -5.08 115.64 120.95 1pao s THR 132 Ca 0.48 -1.69 -0.06 0.00 0.31 0.00 0.00 61.69 60.74 1pao s THR 132 Cb -0.10 -2.06 0.17 0.00 0.01 0.00 0.00 72.50 70.52 1pao s THR 132 CO 0.19 -0.50 0.48 -1.10 -0.69 0.00 0.00 174.62 173.01 1pao s GLN 133 N 1.31 2.74 0.11 4.92 -0.21 -1.26 -4.94 119.66 122.33 1pao s GLN 133 Ca 0.06 -2.40 0.04 0.00 0.02 0.00 0.00 55.36 53.09 1pao s GLN 133 Cb -0.18 -3.89 -0.04 0.00 1.00 0.00 0.00 33.01 29.90 1pao s GLN 133 CO -0.14 -1.19 -0.10 -0.51 -2.12 0.00 0.00 175.29 171.22 1pao s ASP 134 N 1.27 1.59 0.27 5.90 1.01 -1.26 -5.07 116.67 120.37 1pao s ASP 134 Ca 0.15 -0.88 -0.01 0.00 0.71 0.00 0.00 52.55 52.52 1pao s ASP 134 Cb -0.19 0.00 0.48 0.00 1.01 0.00 0.00 42.92 44.22 1pao s ASP 134 CO -0.04 -0.28 1.83 -0.65 0.21 0.00 0.00 175.17 176.23 1pao h PRO 135 N 3.30 0.90 -0.00 8.23 0.11 -2.08 -2.69 132.00 139.78 1pao h PRO 135 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pao h PRO 135 Cb 1.19 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1pao h PRO 135 CO 0.56 0.60 -0.01 -1.33 -0.21 0.00 0.00 178.00 177.61 1pao n MET 136 N -4.66 0.68 -2.34 1.05 2.81 -1.26 -4.93 117.12 108.47 1pao n MET 136 Ca 0.16 -0.04 -0.41 0.00 -1.81 0.00 0.00 57.70 55.61 1pao n MET 136 Cb 0.31 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 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 -2.35 3.38 -0.33 2.03 5.36 -1.02 -5.05 117.98 120.00 1pao s PHE 137 Ca 0.36 1.52 -0.06 0.00 -0.96 0.00 0.00 56.93 57.79 1pao s PHE 137 Cb 0.21 -3.45 0.04 0.00 -0.34 0.00 0.00 43.02 39.48 1pao s PHE 137 CO 0.43 -1.16 0.09 0.99 -1.46 0.00 0.00 175.22 174.11 1pao s THR 138 N -0.79 3.72 0.40 0.12 2.01 -1.26 -4.95 115.64 114.89 1pao s THR 138 Ca 0.49 -1.13 0.12 0.00 0.31 0.00 0.00 61.69 61.47 1pao s THR 138 Cb -0.35 -3.10 0.33 0.00 0.01 0.00 0.00 72.50 69.40 1pao s THR 138 CO 0.43 -0.16 1.93 -0.65 -0.69 0.00 0.00 174.62 175.49 1pao h PRO 139 N 8.20 0.52 -6.26 4.92 0.11 -1.97 -3.39 132.00 134.13 1pao h PRO 139 Ca -0.23 -0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.28 1pao h PRO 139 Cb 1.08 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1pao h PRO 139 CO 0.60 0.35 1.07 0.15 -0.21 0.00 0.00 178.00 179.95 1pao s LYS 140 N -5.51 3.96 0.00 1.05 1.02 -1.26 -2.72 119.74 116.28 1pao s LYS 140 Ca -0.09 1.73 0.00 0.00 0.02 0.00 0.00 55.97 57.63 1pao s LYS 140 Cb 0.20 -3.96 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 1pao s LYS 140 CO 0.77 -1.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 1pao n GLY 141 N 4.34 2.64 0.00 -3.33 0.00 -1.26 -4.96 105.19 102.62 1pao n GLY 141 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.85 6.47 0.00 0.00 1.01 -1.10 -4.29 116.67 119.60 1pao s ASP 143 Ca 0.00 -1.63 0.00 0.00 0.71 0.00 0.00 52.55 51.63 1pao s ASP 143 Cb 0.00 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.50 1pao s ASP 143 CO 0.00 -1.24 0.30 -3.20 0.21 0.00 0.00 175.17 171.23