#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 -1.75 4.36 -0.72 0.00 2.47 -1.26 -4.98 119.74 117.85 1pao s LYS 130 Ca 0.24 1.86 -0.23 0.00 -1.56 0.00 0.00 55.97 56.29 1pao s LYS 130 Cb -0.12 -3.43 0.07 0.00 -1.46 0.00 0.00 37.83 32.89 1pao s LYS 130 CO 0.15 -0.41 1.05 -1.54 0.16 0.00 0.00 175.35 174.76 1pao s SER 131 N 1.37 6.25 -0.35 1.43 1.04 -1.26 -4.84 113.70 117.32 1pao s SER 131 Ca 0.61 -1.08 0.05 0.00 0.48 0.00 0.00 55.95 56.01 1pao s SER 131 Cb -0.31 -2.44 0.17 0.00 0.10 0.00 0.00 66.02 63.55 1pao s SER 131 CO 0.27 -1.45 0.52 0.28 0.98 0.00 0.00 173.24 173.84 1pao s THR 132 N 4.16 -0.77 -0.62 2.02 -1.32 -1.26 -5.13 115.64 112.72 1pao s THR 132 Ca 0.26 -0.29 -0.25 0.00 -1.21 0.00 0.00 61.69 60.20 1pao s THR 132 Cb -0.13 -0.55 0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1pao s THR 132 CO 0.07 -0.19 1.06 -1.10 -2.21 0.00 0.00 174.62 172.25 1pao s GLN 133 N 2.09 3.28 0.31 7.08 -0.21 -1.26 -4.90 119.66 126.05 1pao s GLN 133 Ca 0.14 -0.30 0.09 0.00 0.02 0.00 0.00 55.36 55.30 1pao s GLN 133 Cb -0.09 -4.11 -0.06 0.00 1.00 0.00 0.00 33.01 29.74 1pao s GLN 133 CO -0.15 -1.74 -0.11 -0.51 -2.12 0.00 0.00 175.29 170.67 1pao s ASP 134 N 3.25 3.42 0.25 5.90 1.01 -1.26 -5.05 116.67 124.19 1pao s ASP 134 Ca 0.32 -1.16 -0.04 0.00 0.71 0.00 0.00 52.55 52.38 1pao s ASP 134 Cb -0.12 -0.29 0.38 0.00 1.01 0.00 0.00 42.92 43.90 1pao s ASP 134 CO 0.17 -0.19 1.85 -0.65 0.21 0.00 0.00 175.17 176.56 1pao h PRO 135 N 2.15 0.96 0.00 8.23 0.11 -2.06 -2.66 132.00 138.74 1pao h PRO 135 Ca -0.41 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1pao h PRO 135 Cb 1.25 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pao h PRO 135 CO 0.67 0.63 -0.10 1.98 -0.21 0.00 0.00 178.00 180.98 1pao h MET 136 N 0.99 0.00 -6.91 1.05 4.05 -2.00 -3.46 114.93 108.65 1pao h MET 136 Ca 0.40 0.00 -0.48 0.00 -0.28 0.00 0.00 59.70 59.34 1pao h MET 136 Cb 0.23 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1pao h MET 136 CO -0.19 0.10 0.39 0.12 0.23 0.00 0.00 176.91 177.56 1pao s PHE 137 N -3.30 3.50 -0.37 1.39 2.19 -1.00 -5.07 117.98 115.32 1pao s PHE 137 Ca 0.05 1.71 -0.07 0.00 0.33 0.00 0.00 56.93 58.95 1pao s PHE 137 Cb 0.07 -3.04 0.06 0.00 -1.31 0.00 0.00 43.02 38.79 1pao s PHE 137 CO 0.65 -0.22 0.15 0.95 1.83 0.00 0.00 175.22 178.59 1pao s THR 138 N -1.60 3.84 0.59 0.12 -4.23 -1.26 -4.62 115.64 108.47 1pao s THR 138 Ca 0.53 -1.30 0.43 0.00 -1.18 0.00 0.00 61.69 60.17 1pao s THR 138 Cb -0.21 -3.27 0.44 0.00 1.34 0.00 0.00 72.50 70.80 1pao s THR 138 CO 0.27 -0.32 2.32 -0.65 -0.54 0.00 0.00 174.62 175.70 1pao h PRO 139 N 8.25 0.00 -6.38 3.99 0.11 -1.93 -3.40 132.00 132.65 1pao h PRO 139 Ca -0.22 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.32 1pao h PRO 139 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 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 -4.08 3.48 0.00 1.05 1.02 -1.26 -1.94 119.74 118.01 1pao s LYS 140 Ca -0.04 1.25 0.00 0.00 0.02 0.00 0.00 55.97 57.20 1pao s LYS 140 Cb 0.12 -4.11 0.00 0.00 -0.52 0.00 0.00 37.83 33.33 1pao s LYS 140 CO 0.43 -1.68 0.00 0.41 -0.92 0.00 0.00 175.35 173.59 1pao n GLY 141 N 5.20 3.26 0.19 -3.33 0.00 -1.26 -4.93 105.19 104.32 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 -2.72 7.08 0.00 0.00 1.01 -0.82 -4.87 116.67 116.35 1pao s ASP 143 Ca 0.00 -3.12 0.00 0.00 0.71 0.00 0.00 52.55 50.14 1pao s ASP 143 Cb 0.00 -2.26 0.00 0.00 1.01 0.00 0.00 42.92 41.67 1pao s ASP 143 CO 0.00 -0.51 0.19 -3.20 0.21 0.00 0.00 175.17 171.86