#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 -1.58 3.56 -0.88 0.00 -2.85 -1.26 -5.02 119.74 111.71 1pao s LYS 130 Ca 0.23 0.82 -0.20 0.00 -1.00 0.00 0.00 55.97 55.82 1pao s LYS 130 Cb -0.13 -2.08 0.11 0.00 -2.06 0.00 0.00 37.83 33.68 1pao s LYS 130 CO 0.13 -0.60 1.11 -1.54 0.10 0.00 0.00 175.35 174.56 1pao s SER 131 N -3.94 6.52 -0.29 0.03 1.04 -1.26 -4.92 113.70 110.88 1pao s SER 131 Ca 0.56 -1.79 -0.01 0.00 0.48 0.00 0.00 55.95 55.19 1pao s SER 131 Cb -0.11 -2.41 0.12 0.00 0.10 0.00 0.00 66.02 63.72 1pao s SER 131 CO 0.50 -1.17 0.25 -0.89 0.98 0.00 0.00 173.24 172.91 1pao s THR 132 N 3.13 -0.31 -0.78 2.02 2.01 -1.26 -5.09 115.64 115.35 1pao s THR 132 Ca 0.31 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.69 1pao s THR 132 Cb -0.07 -0.97 0.20 0.00 0.01 0.00 0.00 72.50 71.67 1pao s THR 132 CO -0.06 -0.53 0.67 -1.10 -0.69 0.00 0.00 174.62 172.92 1pao s GLN 133 N 2.29 3.22 0.08 4.92 -0.21 -1.26 -4.91 119.66 123.79 1pao s GLN 133 Ca 0.09 -2.64 0.03 0.00 0.02 0.00 0.00 55.36 52.86 1pao s GLN 133 Cb -0.14 -4.12 -0.03 0.00 1.00 0.00 0.00 33.01 29.71 1pao s GLN 133 CO -0.33 -1.24 -0.08 -0.51 -2.12 0.00 0.00 175.29 171.00 1pao s ASP 134 N 1.27 1.18 0.31 5.90 1.11 -1.26 -5.07 116.67 120.11 1pao s ASP 134 Ca 0.20 -0.81 0.03 0.00 0.18 0.00 0.00 52.55 52.15 1pao s ASP 134 Cb -0.14 0.05 0.62 0.00 1.07 0.00 0.00 42.92 44.52 1pao s ASP 134 CO -0.07 -0.32 1.87 -0.65 1.18 0.00 0.00 175.17 177.18 1pao h PRO 135 N 3.60 0.90 0.00 8.23 0.11 -2.08 -2.67 132.00 140.09 1pao h PRO 135 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1pao h PRO 135 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1pao h PRO 135 CO 0.54 0.59 0.00 -0.12 -0.21 0.00 0.00 178.00 178.80 1pao n MET 136 N -4.57 0.25 -2.33 1.05 1.56 -1.26 -4.87 117.12 106.96 1pao n MET 136 Ca 0.17 0.28 -0.41 0.00 -0.27 0.00 0.00 57.70 57.46 1pao n MET 136 Cb 0.34 -1.83 -0.03 0.00 2.15 0.00 0.00 33.22 33.85 1pao n MET 136 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 1pao s PHE 137 N -3.17 3.37 -0.28 1.12 5.36 -1.01 -5.05 117.98 118.32 1pao s PHE 137 Ca 0.09 1.30 -0.01 0.00 -0.96 0.00 0.00 56.93 57.34 1pao s PHE 137 Cb 0.11 -3.50 0.04 0.00 -0.34 0.00 0.00 43.02 39.34 1pao s PHE 137 CO 0.54 -1.51 -0.02 0.95 -1.46 0.00 0.00 175.22 173.72 1pao s THR 138 N 0.34 2.91 0.61 0.12 -4.23 -1.26 -4.88 115.64 109.26 1pao s THR 138 Ca 0.56 -1.30 0.32 0.00 -1.18 0.00 0.00 61.69 60.09 1pao s THR 138 Cb -0.33 -2.62 0.37 0.00 1.34 0.00 0.00 72.50 71.25 1pao s THR 138 CO 0.35 -0.02 2.16 -0.65 -0.54 0.00 0.00 174.62 175.92 1pao h PRO 139 N 7.99 0.00 -6.21 3.99 0.11 -1.97 -3.40 132.00 132.51 1pao h PRO 139 Ca -0.24 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.31 1pao h PRO 139 Cb 1.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1pao h PRO 139 CO 0.54 0.00 0.99 0.15 -0.21 0.00 0.00 178.00 179.47 1pao s LYS 140 N -4.50 4.14 0.00 1.05 1.02 -1.26 -1.94 119.74 118.25 1pao s LYS 140 Ca -0.05 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.72 1pao s LYS 140 Cb 0.14 -3.87 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 1pao s LYS 140 CO 0.50 -0.85 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1pao n GLY 141 N 3.94 3.13 0.06 -3.33 0.00 -1.21 -4.91 105.19 102.87 1pao n GLY 141 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1pao n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pao h ASP 143 N -1.00 0.00 0.00 0.00 3.32 -1.72 -3.24 116.42 113.78 1pao h ASP 143 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pao h ASP 143 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1pao h ASP 143 CO -0.00 0.46 0.00 0.59 -1.72 0.00 0.00 179.24 178.57