#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 -1.74 4.13 -0.72 0.00 -0.14 -1.26 -4.83 119.74 115.18 1pao s LYS 130 Ca -0.10 0.76 -0.27 0.00 -1.36 0.00 0.00 55.97 55.00 1pao s LYS 130 Cb -0.09 -3.66 0.03 0.00 -1.68 0.00 0.00 37.83 32.44 1pao s LYS 130 CO -0.01 -0.50 1.30 -1.54 -0.76 0.00 0.00 175.35 173.84 1pao s SER 131 N 1.42 6.15 -0.30 2.83 1.04 -1.26 -4.94 113.70 118.64 1pao s SER 131 Ca 0.31 -0.37 -0.03 0.00 0.48 0.00 0.00 55.95 56.35 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 0.08 -1.83 0.12 0.28 0.98 0.00 0.00 173.24 172.87 1pao s THR 132 N 5.81 0.32 -0.63 2.02 -1.32 -1.26 -5.11 115.64 115.46 1pao s THR 132 Ca 0.37 -1.05 -0.27 0.00 -1.21 0.00 0.00 61.69 59.52 1pao s THR 132 Cb -0.08 -1.26 0.01 0.00 -1.51 0.00 0.00 72.50 69.66 1pao s THR 132 CO 0.16 -0.72 1.43 -1.10 -2.21 0.00 0.00 174.62 172.19 1pao s GLN 133 N 1.87 3.15 0.22 7.08 -0.21 -1.26 -4.83 119.66 125.69 1pao s GLN 133 Ca 0.10 0.22 0.06 0.00 0.02 0.00 0.00 55.36 55.76 1pao s GLN 133 Cb -0.17 -4.19 -0.05 0.00 1.00 0.00 0.00 33.01 29.61 1pao s GLN 133 CO -0.31 -2.14 -0.09 -0.51 -2.12 0.00 0.00 175.29 170.11 1pao s ASP 134 N 4.76 2.45 0.27 5.90 1.01 -1.26 -5.04 116.67 124.75 1pao s ASP 134 Ca 0.48 -1.10 -0.00 0.00 0.71 0.00 0.00 52.55 52.64 1pao s ASP 134 Cb -0.10 -0.11 0.51 0.00 1.01 0.00 0.00 42.92 44.23 1pao s ASP 134 CO 0.21 -0.29 1.82 -0.65 0.21 0.00 0.00 175.17 176.47 1pao h PRO 135 N 2.48 0.88 0.00 8.23 0.11 -2.07 -2.44 132.00 139.20 1pao h PRO 135 Ca -0.38 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1pao h PRO 135 Cb 1.22 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1pao h PRO 135 CO 0.64 0.58 -0.02 0.52 -0.21 0.00 0.00 178.00 179.51 1pao h MET 136 N 0.91 0.00 -6.39 1.05 2.86 -1.98 -3.46 114.93 107.92 1pao h MET 136 Ca 0.47 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.57 1pao h MET 136 Cb 0.47 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 1pao h MET 136 CO -0.27 0.02 0.19 0.12 1.06 0.00 0.00 176.91 178.03 1pao s PHE 137 N -3.26 3.80 -0.34 -0.22 5.36 -0.92 -5.07 117.98 117.33 1pao s PHE 137 Ca 0.06 1.55 -0.01 0.00 -0.96 0.00 0.00 56.93 57.58 1pao s PHE 137 Cb 0.06 -2.83 0.08 0.00 -0.34 0.00 0.00 43.02 39.99 1pao s PHE 137 CO 0.66 0.34 0.06 0.95 -1.46 0.00 0.00 175.22 175.77 1pao s THR 138 N -0.40 2.91 0.22 0.12 -4.23 -1.26 -4.48 115.64 108.51 1pao s THR 138 Ca 0.38 -1.77 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 1pao s THR 138 Cb -0.22 -2.85 0.16 0.00 1.34 0.00 0.00 72.50 70.94 1pao s THR 138 CO 0.25 -0.36 1.79 -0.65 -0.54 0.00 0.00 174.62 175.11 1pao h PRO 139 N 7.93 0.63 -6.37 3.99 0.11 -1.95 -3.18 132.00 133.17 1pao h PRO 139 Ca -0.16 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.35 1pao h PRO 139 Cb 1.05 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 1pao h PRO 139 CO 0.58 0.41 1.05 0.21 -0.21 0.00 0.00 178.00 180.04 1pao s LYS 140 N -6.08 3.78 0.00 1.05 2.20 -1.26 -1.95 119.74 117.48 1pao s LYS 140 Ca -0.13 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 1pao s LYS 140 Cb 0.17 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 1pao s LYS 140 CO 0.76 -1.30 0.00 0.41 -0.36 0.00 0.00 175.35 174.86 1pao n GLY 141 N 4.63 2.54 0.00 5.54 0.00 -1.26 -4.94 105.19 111.70 1pao n GLY 141 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.63 6.27 0.00 0.00 1.11 -0.82 -4.36 116.67 115.24 1pao s ASP 143 Ca 0.00 -1.09 0.00 0.00 0.18 0.00 0.00 52.55 51.64 1pao s ASP 143 Cb 0.00 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.53 1pao s ASP 143 CO 0.00 -1.47 0.00 -0.46 1.18 0.00 0.00 175.17 174.42