#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 -0.42 4.27 -0.85 0.00 2.36 -1.26 -4.78 119.74 119.06 1pao s LYS 130 Ca -0.05 1.35 -0.25 0.00 -2.55 0.00 0.00 55.97 54.47 1pao s LYS 130 Cb -0.03 -3.63 0.04 0.00 -1.05 0.00 0.00 37.83 33.15 1pao s LYS 130 CO 0.00 -0.59 1.36 -1.54 1.55 0.00 0.00 175.35 176.13 1pao s SER 131 N 1.19 6.28 -0.36 1.43 1.04 -1.26 -4.94 113.70 117.08 1pao s SER 131 Ca 0.44 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 56.06 1pao s SER 131 Cb -0.15 -2.56 0.10 0.00 0.10 0.00 0.00 66.02 63.51 1pao s SER 131 CO 0.07 -1.72 0.08 0.28 0.98 0.00 0.00 173.24 172.93 1pao s THR 132 N 5.50 2.40 -0.73 2.02 -1.32 -1.26 -5.08 115.64 117.18 1pao s THR 132 Ca 0.40 -2.37 -0.27 0.00 -1.21 0.00 0.00 61.69 58.25 1pao s THR 132 Cb -0.05 -2.75 0.02 0.00 -1.51 0.00 0.00 72.50 68.21 1pao s THR 132 CO 0.05 -0.62 1.45 -1.10 -2.21 0.00 0.00 174.62 172.18 1pao s GLN 133 N 0.87 3.06 0.12 7.08 -1.52 -1.26 -4.76 119.66 123.25 1pao s GLN 133 Ca 0.11 -0.08 0.03 0.00 -1.95 0.00 0.00 55.36 53.47 1pao s GLN 133 Cb -0.20 -4.32 -0.04 0.00 -0.22 0.00 0.00 33.01 28.23 1pao s GLN 133 CO -0.07 -2.32 -0.08 -0.51 -0.25 0.00 0.00 175.29 172.05 1pao s ASP 134 N 4.97 1.45 0.31 5.90 1.01 -1.26 -5.05 116.67 124.00 1pao s ASP 134 Ca 0.44 -1.00 0.04 0.00 0.71 0.00 0.00 52.55 52.74 1pao s ASP 134 Cb -0.09 0.04 0.65 0.00 1.01 0.00 0.00 42.92 44.54 1pao s ASP 134 CO 0.15 -0.40 1.85 -0.65 0.21 0.00 0.00 175.17 176.33 1pao h PRO 135 N 2.90 0.86 0.00 8.23 0.11 -2.07 -2.45 132.00 139.58 1pao h PRO 135 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1pao h PRO 135 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1pao h PRO 135 CO 0.64 0.57 0.00 0.00 -0.21 0.00 0.00 178.00 179.00 1pao h MET 136 N 0.89 0.00 -6.27 1.05 -0.00 -1.98 -3.45 114.93 105.17 1pao h MET 136 Ca 0.48 0.00 -0.55 0.00 -0.00 0.00 0.00 59.70 59.63 1pao h MET 136 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.12 1pao h MET 136 CO -0.24 0.00 0.11 0.12 -0.00 0.00 0.00 176.91 176.90 1pao s PHE 137 N -3.34 3.75 -0.35 -0.10 5.36 -0.92 -5.07 117.98 117.30 1pao s PHE 137 Ca 0.05 1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.43 1pao s PHE 137 Cb 0.07 -2.74 0.08 0.00 -0.34 0.00 0.00 43.02 40.09 1pao s PHE 137 CO 0.61 0.34 0.09 0.95 -1.46 0.00 0.00 175.22 175.75 1pao s THR 138 N -0.28 2.98 0.23 0.12 -4.23 -1.26 -4.60 115.64 108.60 1pao s THR 138 Ca 0.36 -1.81 -0.07 0.00 -1.18 0.00 0.00 61.69 58.98 1pao s THR 138 Cb -0.20 -2.93 0.18 0.00 1.34 0.00 0.00 72.50 70.89 1pao s THR 138 CO 0.22 -0.42 1.83 -0.65 -0.54 0.00 0.00 174.62 175.05 1pao h PRO 139 N 7.95 0.79 -6.39 3.99 0.11 -1.96 -3.22 132.00 133.27 1pao h PRO 139 Ca -0.15 -0.05 -0.57 0.00 0.11 0.00 0.00 66.00 65.34 1pao h PRO 139 Cb 1.05 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 1pao h PRO 139 CO 0.60 0.52 1.05 0.15 -0.21 0.00 0.00 178.00 180.11 1pao s LYS 140 N -6.08 3.76 0.00 1.05 1.02 -1.26 -1.79 119.74 116.44 1pao s LYS 140 Ca -0.13 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.11 1pao s LYS 140 Cb 0.17 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1pao s LYS 140 CO 0.77 -1.33 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 1pao n GLY 141 N 4.67 2.45 0.00 -3.33 0.00 -1.15 -4.93 105.19 102.90 1pao n GLY 141 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.48 -0.01 0.00 3.32 -1.59 -3.39 116.42 115.23 1pao h ASP 143 Ca 0.00 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1pao h ASP 143 Cb 0.00 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1pao h ASP 143 CO 0.00 0.74 0.00 0.59 -1.72 0.00 0.00 179.24 178.85