#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 -0.78 4.13 -0.62 0.00 2.47 -1.26 -4.79 119.74 118.89 1pao s LYS 130 Ca -0.09 1.31 -0.28 0.00 -1.56 0.00 0.00 55.97 55.35 1pao s LYS 130 Cb -0.05 -3.74 0.03 0.00 -1.46 0.00 0.00 37.83 32.60 1pao s LYS 130 CO 0.01 -0.82 1.27 -1.54 0.16 0.00 0.00 175.35 174.43 1pao s SER 131 N 1.79 6.28 -0.29 1.43 1.04 -1.26 -4.94 113.70 117.76 1pao s SER 131 Ca 0.49 -0.00 -0.02 0.00 0.48 0.00 0.00 55.95 56.90 1pao s SER 131 Cb -0.16 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.53 1pao s SER 131 CO 0.14 -1.64 0.24 0.28 0.98 0.00 0.00 173.24 173.23 1pao s THR 132 N 5.47 -0.29 -0.66 2.02 -1.32 -1.26 -5.11 115.64 114.49 1pao s THR 132 Ca 0.43 -0.58 -0.27 0.00 -1.21 0.00 0.00 61.69 60.06 1pao s THR 132 Cb -0.08 -0.98 0.01 0.00 -1.51 0.00 0.00 72.50 69.94 1pao s THR 132 CO 0.22 -0.56 1.45 -1.10 -2.21 0.00 0.00 174.62 172.42 1pao s GLN 133 N 2.27 3.10 0.25 7.08 -0.21 -1.26 -4.82 119.66 126.07 1pao s GLN 133 Ca 0.09 0.14 0.07 0.00 0.02 0.00 0.00 55.36 55.69 1pao s GLN 133 Cb -0.15 -4.21 -0.05 0.00 1.00 0.00 0.00 33.01 29.60 1pao s GLN 133 CO -0.34 -2.22 -0.09 -0.51 -2.12 0.00 0.00 175.29 170.01 1pao s ASP 134 N 4.89 2.66 0.27 5.90 1.01 -1.26 -5.04 116.67 125.11 1pao s ASP 134 Ca 0.47 -1.13 0.00 0.00 0.71 0.00 0.00 52.55 52.60 1pao s ASP 134 Cb -0.10 -0.15 0.53 0.00 1.01 0.00 0.00 42.92 44.21 1pao s ASP 134 CO 0.19 -0.28 1.82 -0.65 0.21 0.00 0.00 175.17 176.46 1pao h PRO 135 N 2.39 0.89 0.00 8.23 0.11 -2.07 -2.42 132.00 139.12 1pao h PRO 135 Ca -0.39 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1pao h PRO 135 Cb 1.23 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pao h PRO 135 CO 0.65 0.59 -0.11 1.98 -0.21 0.00 0.00 178.00 180.90 1pao h MET 136 N 0.91 0.00 -6.20 1.05 4.05 -1.98 -3.45 114.93 109.30 1pao h MET 136 Ca 0.48 0.00 -0.55 0.00 -0.28 0.00 0.00 59.70 59.35 1pao h MET 136 Cb 0.50 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.26 1pao h MET 136 CO -0.28 0.11 0.12 0.12 0.23 0.00 0.00 176.91 177.21 1pao s PHE 137 N -3.23 3.69 -0.30 1.39 5.36 -0.91 -5.07 117.98 118.91 1pao s PHE 137 Ca 0.05 1.38 0.01 0.00 -0.96 0.00 0.00 56.93 57.42 1pao s PHE 137 Cb 0.06 -2.79 0.07 0.00 -0.34 0.00 0.00 43.02 40.03 1pao s PHE 137 CO 0.67 0.24 -0.02 0.99 -1.46 0.00 0.00 175.22 175.64 1pao s THR 138 N 0.14 2.54 0.26 0.12 2.01 -1.26 -4.39 115.64 115.05 1pao s THR 138 Ca 0.37 -1.74 -0.02 0.00 0.31 0.00 0.00 61.69 60.61 1pao s THR 138 Cb -0.19 -2.58 0.26 0.00 0.01 0.00 0.00 72.50 69.99 1pao s THR 138 CO 0.21 -0.23 1.84 -0.65 -0.69 0.00 0.00 174.62 175.11 1pao h PRO 139 N 7.83 0.96 -6.42 4.92 0.11 -1.95 -3.29 132.00 134.16 1pao h PRO 139 Ca -0.16 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.32 1pao h PRO 139 Cb 1.04 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 31.89 1pao h PRO 139 CO 0.52 0.64 1.07 0.15 -0.21 0.00 0.00 178.00 180.16 1pao s LYS 140 N -6.01 3.68 0.00 1.05 1.02 -1.26 -1.82 119.74 116.40 1pao s LYS 140 Ca -0.12 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.04 1pao s LYS 140 Cb 0.21 -4.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1pao s LYS 140 CO 0.80 -1.43 0.00 0.41 -0.92 0.00 0.00 175.35 174.21 1pao n GLY 141 N 4.84 2.41 0.00 -3.33 0.00 -1.26 -4.93 105.19 102.91 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 h ASP 143 N -0.00 0.66 -0.00 0.00 3.32 -1.62 -3.39 116.42 115.39 1pao h ASP 143 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1pao h ASP 143 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1pao h ASP 143 CO 0.00 0.90 0.00 0.59 -1.72 0.00 0.00 179.24 179.01