#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 -2.33 2.55 -0.78 0.00 1.02 -1.26 -4.93 119.74 114.00 1pao s LYS 130 Ca 0.31 1.20 -0.26 0.00 0.02 0.00 0.00 55.97 57.24 1pao s LYS 130 Cb -0.13 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.27 1pao s LYS 130 CO 0.24 -1.42 1.43 -1.54 -0.92 0.00 0.00 175.35 173.14 1pao s SER 131 N -3.21 6.04 -0.23 2.83 1.04 -1.26 -4.71 113.70 114.20 1pao s SER 131 Ca 0.62 -0.53 -0.04 0.00 0.48 0.00 0.00 55.95 56.47 1pao s SER 131 Cb -0.17 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.47 1pao s SER 131 CO 0.51 -1.90 0.11 -0.89 0.98 0.00 0.00 173.24 172.05 1pao s THR 132 N 6.32 -0.09 -0.42 2.02 2.01 -1.26 -5.08 115.64 119.14 1pao s THR 132 Ca 0.44 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.01 1pao s THR 132 Cb -0.07 -0.77 0.14 0.00 0.01 0.00 0.00 72.50 71.81 1pao s THR 132 CO 0.10 -0.49 0.24 -1.10 -0.69 0.00 0.00 174.62 172.68 1pao s GLN 133 N 2.13 1.11 0.25 4.92 -0.21 -1.26 -4.76 119.66 121.83 1pao s GLN 133 Ca 0.05 -1.87 0.12 0.00 0.02 0.00 0.00 55.36 53.68 1pao s GLN 133 Cb -0.16 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 31.74 1pao s GLN 133 CO -0.22 -1.19 -0.19 -0.51 -2.12 0.00 0.00 175.29 171.06 1pao s ASP 134 N 0.48 3.65 0.26 5.90 1.01 -1.26 -5.05 116.67 121.65 1pao s ASP 134 Ca 0.19 -0.94 -0.03 0.00 0.71 0.00 0.00 52.55 52.48 1pao s ASP 134 Cb -0.22 -0.34 0.43 0.00 1.01 0.00 0.00 42.92 43.79 1pao s ASP 134 CO -0.01 0.06 1.83 -0.65 0.21 0.00 0.00 175.17 176.62 1pao h PRO 135 N 2.50 0.91 0.00 8.23 0.11 -2.05 -2.52 132.00 139.19 1pao h PRO 135 Ca -0.42 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1pao h PRO 135 Cb 1.24 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pao h PRO 135 CO 0.57 0.60 -0.15 1.98 -0.21 0.00 0.00 178.00 180.79 1pao h MET 136 N 0.94 0.00 -6.80 1.05 4.05 -2.04 -3.46 114.93 108.67 1pao h MET 136 Ca 0.43 0.00 -0.48 0.00 -0.28 0.00 0.00 59.70 59.36 1pao h MET 136 Cb 0.33 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1pao h MET 136 CO -0.23 0.15 0.15 0.12 0.23 0.00 0.00 176.91 177.33 1pao s PHE 137 N -3.30 3.37 -0.39 1.39 5.36 -0.95 -5.08 117.98 118.38 1pao s PHE 137 Ca 0.04 1.31 -0.09 0.00 -0.96 0.00 0.00 56.93 57.24 1pao s PHE 137 Cb 0.07 -2.61 0.06 0.00 -0.34 0.00 0.00 43.02 40.20 1pao s PHE 137 CO 0.66 0.06 0.21 0.99 -1.46 0.00 0.00 175.22 175.68 1pao s THR 138 N -2.01 4.19 -0.04 0.12 2.01 -1.26 -4.56 115.64 114.09 1pao s THR 138 Ca 0.56 -1.22 0.27 0.00 0.31 0.00 0.00 61.69 61.61 1pao s THR 138 Cb -0.10 -3.47 0.28 0.00 0.01 0.00 0.00 72.50 69.21 1pao s THR 138 CO 0.17 -0.37 1.84 -0.65 -0.69 0.00 0.00 174.62 174.91 1pao h PRO 139 N 8.36 0.00 -6.28 4.92 0.11 -1.90 -3.44 132.00 133.77 1pao h PRO 139 Ca -0.23 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.31 1pao h PRO 139 Cb 1.09 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1pao h PRO 139 CO 0.70 0.00 1.13 0.21 -0.21 0.00 0.00 178.00 179.83 1pao s LYS 140 N -3.65 3.80 0.00 1.05 2.36 -1.26 -1.79 119.74 120.25 1pao s LYS 140 Ca -0.02 1.68 0.00 0.00 -2.55 0.00 0.00 55.97 55.08 1pao s LYS 140 Cb 0.08 -4.04 0.00 0.00 -1.05 0.00 0.00 37.83 32.83 1pao s LYS 140 CO 0.28 -1.28 0.00 0.41 1.55 0.00 0.00 175.35 176.31 1pao n GLY 141 N 4.65 2.63 0.13 5.54 0.00 -1.26 -4.95 105.19 111.92 1pao n GLY 141 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.00 0.00 0.00 5.19 -1.73 -3.43 116.42 116.45 1pao h ASP 143 Ca 0.00 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1pao h ASP 143 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1pao h ASP 143 CO 0.00 0.91 0.00 -3.20 -3.12 0.00 0.00 179.24 173.83