#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 2.08 3.89 -0.88 0.00 2.47 -1.26 -5.00 119.74 121.05 1pao s LYS 130 Ca 0.50 -0.26 -0.23 0.00 -1.56 0.00 0.00 55.97 54.43 1pao s LYS 130 Cb -0.20 -3.68 0.07 0.00 -1.46 0.00 0.00 37.83 32.55 1pao s LYS 130 CO 0.19 -0.26 1.25 -1.54 0.16 0.00 0.00 175.35 175.15 1pao s SER 131 N 1.72 6.40 -0.31 1.43 1.04 -1.26 -4.89 113.70 117.83 1pao s SER 131 Ca 0.09 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.22 1pao s SER 131 Cb -0.16 -2.50 0.14 0.00 0.10 0.00 0.00 66.02 63.60 1pao s SER 131 CO 0.11 -1.46 0.31 -0.89 0.98 0.00 0.00 173.24 172.29 1pao s THR 132 N 4.41 -0.38 -1.04 2.02 2.01 -1.26 -5.09 115.64 116.31 1pao s THR 132 Ca 0.36 -0.63 -0.13 0.00 0.31 0.00 0.00 61.69 61.60 1pao s THR 132 Cb -0.06 -0.92 0.21 0.00 0.01 0.00 0.00 72.50 71.74 1pao s THR 132 CO -0.01 -0.50 1.13 -1.10 -0.69 0.00 0.00 174.62 173.44 1pao s GLN 133 N 2.12 3.93 0.02 4.92 -0.21 -1.26 -4.86 119.66 124.32 1pao s GLN 133 Ca 0.11 -2.61 0.01 0.00 0.02 0.00 0.00 55.36 52.89 1pao s GLN 133 Cb -0.14 -4.73 -0.02 0.00 1.00 0.00 0.00 33.01 29.12 1pao s GLN 133 CO -0.25 -1.49 -0.04 -0.51 -2.12 0.00 0.00 175.29 170.87 1pao s ASP 134 N 2.35 0.41 0.38 5.90 1.11 -1.26 -5.08 116.67 120.47 1pao s ASP 134 Ca 0.31 -0.42 0.10 0.00 0.18 0.00 0.00 52.55 52.73 1pao s ASP 134 Cb -0.07 0.06 0.88 0.00 1.07 0.00 0.00 42.92 44.85 1pao s ASP 134 CO -0.06 -0.20 1.90 -0.65 1.18 0.00 0.00 175.17 177.33 1pao h PRO 135 N 4.91 0.60 0.00 8.23 0.11 -2.07 -2.67 132.00 141.12 1pao h PRO 135 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1pao h PRO 135 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1pao h PRO 135 CO 0.43 0.40 0.00 -0.12 -0.21 0.00 0.00 178.00 178.50 1pao n MET 136 N -4.52 0.20 -2.37 1.05 1.56 -1.26 -4.88 117.12 106.90 1pao n MET 136 Ca 0.15 0.23 -0.41 0.00 -0.27 0.00 0.00 57.70 57.40 1pao n MET 136 Cb 0.45 -1.76 -0.03 0.00 2.15 0.00 0.00 33.22 34.03 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 -3.13 3.41 -0.21 1.12 5.36 -1.01 -5.04 117.98 118.48 1pao s PHE 137 Ca 0.10 1.35 -0.18 0.00 -0.96 0.00 0.00 56.93 57.24 1pao s PHE 137 Cb 0.12 -3.45 -0.03 0.00 -0.34 0.00 0.00 43.02 39.32 1pao s PHE 137 CO 0.53 -1.33 0.50 0.99 -1.46 0.00 0.00 175.22 174.44 1pao s THR 138 N 0.33 5.12 -2.00 0.12 2.01 -1.26 -4.93 115.64 115.02 1pao s THR 138 Ca 0.55 0.90 0.02 0.00 0.31 0.00 0.00 61.69 63.47 1pao s THR 138 Cb -0.32 -3.82 0.05 0.00 0.01 0.00 0.00 72.50 68.41 1pao s THR 138 CO 0.34 0.18 0.36 -2.65 -0.69 0.00 0.00 174.62 172.15 1pao n PRO 139 N 4.85 0.15 -2.01 4.92 -0.02 -1.26 -4.84 135.00 136.79 1pao n PRO 139 Ca -0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.00 1pao n PRO 139 Cb 0.50 -1.17 -0.03 0.00 -0.02 0.00 0.00 33.50 32.79 1pao n PRO 139 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pao s LYS 140 N -2.00 4.11 0.00 -0.52 2.20 -1.26 -2.37 119.74 119.90 1pao s LYS 140 Ca 0.02 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 57.76 1pao s LYS 140 Cb 0.01 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 1pao s LYS 140 CO 0.02 -0.93 0.00 0.41 -0.36 0.00 0.00 175.35 174.49 1pao n GLY 141 N 4.24 2.48 0.00 5.54 0.00 -1.26 -4.95 105.19 111.23 1pao n GLY 141 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.44 6.32 0.00 0.00 2.15 -1.01 -4.90 116.67 118.79 1pao s ASP 143 Ca 0.00 -2.35 0.00 0.00 0.43 0.00 0.00 52.55 50.63 1pao s ASP 143 Cb 0.00 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 1pao s ASP 143 CO 0.00 -0.65 0.05 -3.20 -0.17 0.00 0.00 175.17 171.20