#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 -3.66 4.59 -0.88 0.00 -0.14 -1.26 -5.01 119.74 113.38 1pao s LYS 130 Ca 0.38 1.31 -0.21 0.00 -1.36 0.00 0.00 55.97 56.09 1pao s LYS 130 Cb -0.10 -3.41 0.09 0.00 -1.68 0.00 0.00 37.83 32.72 1pao s LYS 130 CO 0.30 0.12 1.20 -1.54 -0.76 0.00 0.00 175.35 174.67 1pao s SER 131 N 0.43 6.46 -0.38 2.83 1.04 -1.26 -4.90 113.70 117.92 1pao s SER 131 Ca 0.46 -1.53 0.02 0.00 0.48 0.00 0.00 55.95 55.39 1pao s SER 131 Cb -0.21 -2.46 0.15 0.00 0.10 0.00 0.00 66.02 63.60 1pao s SER 131 CO 0.27 -1.33 0.31 -0.89 0.98 0.00 0.00 173.24 172.58 1pao s THR 132 N 3.87 0.01 -0.63 2.02 2.01 -1.26 -5.11 115.64 116.55 1pao s THR 132 Ca 0.34 -1.74 -0.25 0.00 0.31 0.00 0.00 61.69 60.36 1pao s THR 132 Cb -0.06 -0.98 0.05 0.00 0.01 0.00 0.00 72.50 71.52 1pao s THR 132 CO -0.04 -0.90 1.06 -1.10 -0.69 0.00 0.00 174.62 172.96 1pao s GLN 133 N 0.88 3.25 0.24 4.92 -0.21 -1.26 -4.83 119.66 122.65 1pao s GLN 133 Ca 0.22 -0.37 0.03 0.00 0.02 0.00 0.00 55.36 55.27 1pao s GLN 133 Cb -0.13 -4.13 -0.05 0.00 1.00 0.00 0.00 33.01 29.70 1pao s GLN 133 CO -0.06 -1.78 0.02 -0.51 -2.12 0.00 0.00 175.29 170.84 1pao s ASP 134 N 3.34 1.72 0.27 5.90 1.11 -1.26 -5.05 116.67 122.69 1pao s ASP 134 Ca 0.31 -1.25 -0.00 0.00 0.18 0.00 0.00 52.55 51.79 1pao s ASP 134 Cb -0.12 0.03 0.51 0.00 1.07 0.00 0.00 42.92 44.41 1pao s ASP 134 CO 0.16 -0.56 1.84 -0.65 1.18 0.00 0.00 175.17 177.15 1pao h PRO 135 N 2.45 0.97 0.00 8.23 0.11 -2.06 -2.52 132.00 139.19 1pao h PRO 135 Ca -0.38 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1pao h PRO 135 Cb 1.23 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1pao h PRO 135 CO 0.64 0.64 -0.09 0.52 -0.21 0.00 0.00 178.00 179.50 1pao h MET 136 N 1.00 0.00 -6.74 1.05 2.86 -1.98 -3.45 114.93 107.66 1pao h MET 136 Ca 0.47 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.62 1pao h MET 136 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1pao h MET 136 CO -0.25 0.09 0.27 0.12 1.06 0.00 0.00 176.91 178.21 1pao s PHE 137 N -3.34 3.77 -0.37 -0.22 2.19 -0.95 -5.08 117.98 113.98 1pao s PHE 137 Ca 0.04 1.71 -0.10 0.00 0.33 0.00 0.00 56.93 58.91 1pao s PHE 137 Cb 0.07 -2.85 0.03 0.00 -1.31 0.00 0.00 43.02 38.96 1pao s PHE 137 CO 0.64 0.32 0.19 -0.08 1.83 0.00 0.00 175.22 178.12 1pao s THR 138 N -1.45 4.41 0.00 0.12 -1.32 -1.26 -4.59 115.64 111.55 1pao s THR 138 Ca 0.45 -0.92 0.28 0.00 -1.21 0.00 0.00 61.69 60.29 1pao s THR 138 Cb -0.20 -3.47 0.28 0.00 -1.51 0.00 0.00 72.50 67.60 1pao s THR 138 CO 0.25 -0.23 1.86 -0.65 -2.21 0.00 0.00 174.62 173.64 1pao h PRO 139 N 8.39 0.00 -6.33 7.08 0.11 -1.92 -3.42 132.00 135.91 1pao h PRO 139 Ca -0.25 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.29 1pao h PRO 139 Cb 1.10 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1pao h PRO 139 CO 0.65 0.00 1.18 0.15 -0.21 0.00 0.00 178.00 179.77 1pao s LYS 140 N -3.68 3.55 0.00 1.05 1.02 -1.26 -1.97 119.74 118.45 1pao s LYS 140 Ca -0.02 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.37 1pao s LYS 140 Cb 0.08 -4.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.29 1pao s LYS 140 CO 0.28 -1.59 0.00 0.41 -0.92 0.00 0.00 175.35 173.53 1pao n GLY 141 N 5.07 3.16 0.16 -3.33 0.00 -1.26 -4.93 105.19 104.06 1pao n GLY 141 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.84 7.17 0.00 0.00 1.01 -0.83 -5.04 116.67 117.14 1pao s ASP 143 Ca 0.00 -3.26 0.00 0.00 0.71 0.00 0.00 52.55 50.00 1pao s ASP 143 Cb 0.00 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.65 1pao s ASP 143 CO 0.00 -0.50 0.25 -3.20 0.21 0.00 0.00 175.17 171.93