#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 -0.68 4.34 -1.02 0.00 1.02 -1.26 -4.79 119.74 117.35 1pao s LYS 130 Ca 0.11 1.42 -0.19 0.00 0.02 0.00 0.00 55.97 57.32 1pao s LYS 130 Cb -0.10 -2.62 0.11 0.00 -0.52 0.00 0.00 37.83 34.70 1pao s LYS 130 CO -0.00 0.03 1.29 -1.54 -0.92 0.00 0.00 175.35 174.21 1pao s SER 131 N -1.62 6.67 -0.37 2.83 1.04 -1.26 -4.72 113.70 116.27 1pao s SER 131 Ca 0.55 -2.05 0.05 0.00 0.48 0.00 0.00 55.95 54.98 1pao s SER 131 Cb -0.20 -2.46 0.17 0.00 0.10 0.00 0.00 66.02 63.63 1pao s SER 131 CO 0.25 -1.14 0.48 0.28 0.98 0.00 0.00 173.24 174.09 1pao s THR 132 N 3.23 -0.66 -0.75 2.02 -1.32 -1.26 -5.12 115.64 111.79 1pao s THR 132 Ca 0.39 -0.47 -0.23 0.00 -1.21 0.00 0.00 61.69 60.17 1pao s THR 132 Cb -0.03 -0.51 0.07 0.00 -1.51 0.00 0.00 72.50 70.53 1pao s THR 132 CO -0.07 -0.30 1.08 -1.10 -2.21 0.00 0.00 174.62 172.03 1pao s GLN 133 N 1.84 3.24 0.32 7.08 -0.21 -1.26 -4.90 119.66 125.77 1pao s GLN 133 Ca 0.15 -0.91 0.09 0.00 0.02 0.00 0.00 55.36 54.72 1pao s GLN 133 Cb -0.10 -4.43 -0.05 0.00 1.00 0.00 0.00 33.01 29.43 1pao s GLN 133 CO -0.10 -1.90 0.00 -0.51 -2.12 0.00 0.00 175.29 170.66 1pao s ASP 134 N 3.79 4.27 0.25 5.90 1.01 -1.26 -5.04 116.67 125.59 1pao s ASP 134 Ca 0.28 -0.88 -0.03 0.00 0.71 0.00 0.00 52.55 52.62 1pao s ASP 134 Cb -0.12 -0.61 0.40 0.00 1.01 0.00 0.00 42.92 43.60 1pao s ASP 134 CO 0.06 -0.16 1.85 -0.65 0.21 0.00 0.00 175.17 176.48 1pao h PRO 135 N 1.84 0.97 0.00 8.23 0.11 -2.05 -2.64 132.00 138.46 1pao h PRO 135 Ca -0.43 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 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 0.64 0.64 -0.10 0.52 -0.21 0.00 0.00 178.00 179.49 1pao h MET 136 N 1.00 0.00 -6.94 1.05 2.86 -2.00 -3.45 114.93 107.45 1pao h MET 136 Ca 0.41 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.59 1pao h MET 136 Cb 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1pao h MET 136 CO -0.20 0.10 0.31 0.12 1.06 0.00 0.00 176.91 178.30 1pao s PHE 137 N -3.30 3.49 -0.42 -0.22 5.36 -1.00 -5.07 117.98 116.81 1pao s PHE 137 Ca 0.05 1.64 -0.07 0.00 -0.96 0.00 0.00 56.93 57.58 1pao s PHE 137 Cb 0.07 -2.84 0.09 0.00 -0.34 0.00 0.00 43.02 39.99 1pao s PHE 137 CO 0.65 0.06 0.24 0.95 -1.46 0.00 0.00 175.22 175.67 1pao s THR 138 N -1.90 3.96 0.12 0.12 -4.23 -1.26 -4.58 115.64 107.87 1pao s THR 138 Ca 0.56 -1.58 -0.19 0.00 -1.18 0.00 0.00 61.69 59.30 1pao s THR 138 Cb -0.13 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.16 1pao s THR 138 CO 0.18 -0.55 1.75 -0.65 -0.54 0.00 0.00 174.62 174.81 1pao h PRO 139 N 8.32 0.35 -6.37 3.99 0.11 -1.95 -3.33 132.00 133.12 1pao h PRO 139 Ca -0.21 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.30 1pao h PRO 139 Cb 1.07 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1pao h PRO 139 CO 0.75 0.27 1.09 0.15 -0.21 0.00 0.00 178.00 180.05 1pao s LYS 140 N -6.01 3.72 0.00 1.05 -0.14 -1.26 -1.96 119.74 115.13 1pao s LYS 140 Ca -0.13 1.32 0.00 0.00 -1.36 0.00 0.00 55.97 55.80 1pao s LYS 140 Cb 0.09 -4.01 0.00 0.00 -1.68 0.00 0.00 37.83 32.23 1pao s LYS 140 CO 0.71 -1.38 0.00 0.41 -0.76 0.00 0.00 175.35 174.32 1pao n GLY 141 N 4.77 2.85 0.00 -3.33 0.00 -1.26 -4.98 105.19 103.23 1pao n GLY 141 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1pao n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pao n ASP 143 N -0.80 1.94 0.00 0.00 2.03 -1.15 -4.63 116.55 113.94 1pao n ASP 143 Ca 0.00 0.34 0.10 0.00 0.52 0.00 0.00 54.79 55.75 1pao n ASP 143 Cb 0.00 -0.76 0.58 0.00 -0.72 0.00 0.00 41.12 40.22 1pao n ASP 143 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08