#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 -1.74 4.34 -0.79 0.00 0.00 -1.26 -4.87 119.74 115.41 1pao s LYS 130 Ca 0.20 1.35 -0.20 0.00 0.00 0.00 0.00 55.97 57.33 1pao s LYS 130 Cb -0.11 -2.56 0.11 0.00 0.00 0.00 0.00 37.83 35.27 1pao s LYS 130 CO 0.11 0.04 0.99 -1.54 0.00 0.00 0.00 175.35 174.96 1pao s SER 131 N -1.73 6.42 -0.43 0.03 1.04 -1.26 -4.60 113.70 113.17 1pao s SER 131 Ca 0.56 -1.66 0.05 0.00 0.48 0.00 0.00 55.95 55.38 1pao s SER 131 Cb -0.18 -2.38 0.17 0.00 0.10 0.00 0.00 66.02 63.74 1pao s SER 131 CO 0.23 -1.17 0.42 -0.89 0.98 0.00 0.00 173.24 172.81 1pao s THR 132 N 2.99 0.05 -0.69 2.02 2.01 -1.26 -5.11 115.64 115.65 1pao s THR 132 Ca 0.25 -2.29 -0.26 0.00 0.31 0.00 0.00 61.69 59.71 1pao s THR 132 Cb -0.12 -0.99 0.04 0.00 0.01 0.00 0.00 72.50 71.45 1pao s THR 132 CO -0.01 -0.98 1.16 -1.10 -0.69 0.00 0.00 174.62 173.00 1pao s GLN 133 N 0.25 3.21 0.23 4.92 -0.21 -1.26 -4.81 119.66 121.98 1pao s GLN 133 Ca 0.32 -0.36 0.02 0.00 0.02 0.00 0.00 55.36 55.36 1pao s GLN 133 Cb 0.03 -4.17 -0.05 0.00 1.00 0.00 0.00 33.01 29.82 1pao s GLN 133 CO -0.17 -1.97 0.04 -0.51 -2.12 0.00 0.00 175.29 170.57 1pao s ASP 134 N 3.59 1.43 0.27 5.90 1.11 -1.26 -5.06 116.67 122.65 1pao s ASP 134 Ca 0.32 -1.28 -0.01 0.00 0.18 0.00 0.00 52.55 51.76 1pao s ASP 134 Cb -0.11 0.10 0.47 0.00 1.07 0.00 0.00 42.92 44.45 1pao s ASP 134 CO 0.15 -0.62 1.84 -0.65 1.18 0.00 0.00 175.17 177.07 1pao h PRO 135 N 2.48 0.96 0.00 8.23 0.11 -2.05 -2.59 132.00 139.14 1pao h PRO 135 Ca -0.38 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1pao h PRO 135 Cb 1.23 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1pao h PRO 135 CO 0.63 0.64 -0.04 0.00 -0.21 0.00 0.00 178.00 179.02 1pao h MET 136 N 0.99 0.00 -6.91 1.05 -0.00 -1.98 -3.45 114.93 104.62 1pao h MET 136 Ca 0.46 0.00 -0.46 0.00 -0.00 0.00 0.00 59.70 59.69 1pao h MET 136 Cb 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.95 1pao h MET 136 CO -0.24 0.04 0.28 0.12 -0.00 0.00 0.00 176.91 177.11 1pao s PHE 137 N -3.39 3.45 -0.41 -0.10 2.19 -0.98 -5.08 117.98 113.67 1pao s PHE 137 Ca 0.04 1.57 -0.10 0.00 0.33 0.00 0.00 56.93 58.77 1pao s PHE 137 Cb 0.07 -2.79 0.06 0.00 -1.31 0.00 0.00 43.02 39.05 1pao s PHE 137 CO 0.63 0.05 0.25 0.95 1.83 0.00 0.00 175.22 178.92 1pao s THR 138 N -1.94 4.38 0.20 0.12 -4.23 -1.26 -4.65 115.64 108.25 1pao s THR 138 Ca 0.56 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 59.76 1pao s THR 138 Cb -0.12 -3.59 0.13 0.00 1.34 0.00 0.00 72.50 70.25 1pao s THR 138 CO 0.17 -0.42 1.83 -0.65 -0.54 0.00 0.00 174.62 175.02 1pao h PRO 139 N 8.43 0.74 -6.31 3.99 0.11 -1.92 -3.34 132.00 133.70 1pao h PRO 139 Ca -0.24 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.26 1pao h PRO 139 Cb 1.09 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 1pao h PRO 139 CO 0.73 0.49 1.07 0.15 -0.21 0.00 0.00 178.00 180.23 1pao s LYS 140 N -6.12 3.83 0.00 1.05 1.02 -1.26 -2.36 119.74 115.91 1pao s LYS 140 Ca -0.13 1.52 0.00 0.00 0.02 0.00 0.00 55.97 57.38 1pao s LYS 140 Cb 0.15 -3.98 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 1pao s LYS 140 CO 0.76 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 1pao n GLY 141 N 4.55 2.71 0.00 -3.33 0.00 -1.26 -4.96 105.19 102.90 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 0.08 3.17 0.00 0.00 1.11 -0.99 -4.81 116.67 115.23 1pao s ASP 143 Ca 0.00 -1.01 0.22 0.00 0.18 0.00 0.00 52.55 51.95 1pao s ASP 143 Cb 0.00 -0.63 0.18 0.00 1.07 0.00 0.00 42.92 43.53 1pao s ASP 143 CO 0.00 -0.33 1.21 -3.20 1.18 0.00 0.00 175.17 174.02