#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 -1.17 0.09 -0.61 0.00 2.47 -1.26 -5.08 119.74 114.18 1pao s LYS 130 Ca -0.01 0.31 -0.27 0.00 -1.56 0.00 0.00 55.97 54.43 1pao s LYS 130 Cb 0.00 -0.13 0.01 0.00 -1.46 0.00 0.00 37.83 36.26 1pao s LYS 130 CO 0.02 -0.13 1.42 -1.54 0.16 0.00 0.00 175.35 175.27 1pao s SER 131 N 0.91 6.06 -0.27 1.43 1.04 -1.26 -4.66 113.70 116.95 1pao s SER 131 Ca -0.07 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.41 1pao s SER 131 Cb -0.09 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.57 1pao s SER 131 CO -0.04 -1.80 0.12 -0.89 0.98 0.00 0.00 173.24 171.60 1pao s THR 132 N 6.24 -0.04 -1.00 2.02 2.01 -1.26 -5.09 115.64 118.53 1pao s THR 132 Ca 0.49 -0.67 -0.15 0.00 0.31 0.00 0.00 61.69 61.67 1pao s THR 132 Cb -0.10 -0.93 0.19 0.00 0.01 0.00 0.00 72.50 71.67 1pao s THR 132 CO 0.22 -0.64 1.10 -1.10 -0.69 0.00 0.00 174.62 173.51 1pao s GLN 133 N 2.09 3.81 0.05 4.92 -0.21 -1.26 -4.83 119.66 124.23 1pao s GLN 133 Ca 0.08 -2.36 0.01 0.00 0.02 0.00 0.00 55.36 53.11 1pao s GLN 133 Cb -0.16 -4.77 -0.03 0.00 1.00 0.00 0.00 33.01 29.05 1pao s GLN 133 CO -0.31 -1.57 -0.05 -0.51 -2.12 0.00 0.00 175.29 170.73 1pao s ASP 134 N 2.71 0.66 0.36 5.90 1.11 -1.26 -5.08 116.67 121.07 1pao s ASP 134 Ca 0.31 -0.73 0.09 0.00 0.18 0.00 0.00 52.55 52.40 1pao s ASP 134 Cb -0.06 0.10 0.82 0.00 1.07 0.00 0.00 42.92 44.85 1pao s ASP 134 CO -0.07 -0.37 1.90 -0.65 1.18 0.00 0.00 175.17 177.16 1pao h PRO 135 N 3.92 0.66 0.00 8.23 0.11 -2.07 -2.69 132.00 140.17 1pao h PRO 135 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1pao h PRO 135 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pao h PRO 135 CO 0.51 0.44 0.00 0.52 -0.21 0.00 0.00 178.00 179.26 1pao h MET 136 N 0.68 0.00 -6.71 1.05 2.86 -1.98 -3.46 114.93 107.38 1pao h MET 136 Ca 0.40 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.53 1pao h MET 136 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1pao h MET 136 CO -0.17 0.00 0.46 0.12 1.06 0.00 0.00 176.91 178.38 1pao s PHE 137 N -3.26 3.65 -0.38 -0.22 5.36 -1.02 -5.06 117.98 117.06 1pao s PHE 137 Ca 0.07 1.68 -0.14 0.00 -0.96 0.00 0.00 56.93 57.57 1pao s PHE 137 Cb 0.09 -3.23 0.00 0.00 -0.34 0.00 0.00 43.02 39.54 1pao s PHE 137 CO 0.56 -0.43 0.29 0.95 -1.46 0.00 0.00 175.22 175.14 1pao s THR 138 N -0.63 5.25 0.22 0.12 -4.23 -1.26 -4.87 115.64 110.24 1pao s THR 138 Ca 0.47 -0.38 -0.09 0.00 -1.18 0.00 0.00 61.69 60.51 1pao s THR 138 Cb -0.30 -3.84 0.18 0.00 1.34 0.00 0.00 72.50 69.88 1pao s THR 138 CO 0.36 -0.17 1.89 -0.65 -0.54 0.00 0.00 174.62 175.51 1pao h PRO 139 N 8.56 1.04 -6.24 3.99 0.11 -1.97 -3.40 132.00 134.10 1pao h PRO 139 Ca -0.29 -0.06 -0.55 0.00 0.11 0.00 0.00 66.00 65.20 1pao h PRO 139 Cb 1.14 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1pao h PRO 139 CO 0.69 0.69 0.96 0.15 -0.21 0.00 0.00 178.00 180.28 1pao s LYS 140 N -6.13 4.22 0.00 1.05 3.01 -1.26 -2.67 119.74 117.96 1pao s LYS 140 Ca -0.13 1.94 0.00 0.00 -1.01 0.00 0.00 55.97 56.77 1pao s LYS 140 Cb 0.16 -3.81 0.00 0.00 -1.01 0.00 0.00 37.83 33.16 1pao s LYS 140 CO 0.79 -0.73 0.00 0.41 0.51 0.00 0.00 175.35 176.32 1pao n GLY 141 N 3.83 2.96 0.00 -3.33 0.00 -1.26 -4.97 105.19 102.42 1pao n GLY 141 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.92 6.28 0.00 0.00 1.11 -1.19 -3.64 116.67 120.16 1pao s ASP 143 Ca 0.00 -1.87 0.24 0.00 0.18 0.00 0.00 52.55 51.11 1pao s ASP 143 Cb 0.00 -2.23 0.30 0.00 1.07 0.00 0.00 42.92 42.06 1pao s ASP 143 CO 0.00 -0.87 1.32 -3.20 1.18 0.00 0.00 175.17 173.60