#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 -3.26 4.50 -0.74 0.00 2.47 -1.26 -5.01 119.74 116.43 1pao s LYS 130 Ca 0.37 1.29 -0.24 0.00 -1.56 0.00 0.00 55.97 55.84 1pao s LYS 130 Cb -0.11 -3.47 0.06 0.00 -1.46 0.00 0.00 37.83 32.85 1pao s LYS 130 CO 0.29 -0.08 1.12 -1.54 0.16 0.00 0.00 175.35 175.30 1pao s SER 131 N 0.99 6.25 -0.40 1.43 1.04 -1.26 -4.92 113.70 116.82 1pao s SER 131 Ca 0.48 -0.97 0.02 0.00 0.48 0.00 0.00 55.95 55.95 1pao s SER 131 Cb -0.20 -2.47 0.15 0.00 0.10 0.00 0.00 66.02 63.60 1pao s SER 131 CO 0.24 -1.53 0.26 -0.89 0.98 0.00 0.00 173.24 172.29 1pao s THR 132 N 4.52 0.55 -0.65 2.02 2.01 -1.26 -5.10 115.64 117.73 1pao s THR 132 Ca 0.29 -2.19 -0.25 0.00 0.31 0.00 0.00 61.69 59.86 1pao s THR 132 Cb -0.11 -1.39 0.05 0.00 0.01 0.00 0.00 72.50 71.05 1pao s THR 132 CO 0.08 -1.03 1.06 -1.10 -0.69 0.00 0.00 174.62 172.94 1pao s GLN 133 N 0.60 3.22 0.25 4.92 1.11 -1.26 -4.77 119.66 123.72 1pao s GLN 133 Ca 0.22 -0.45 0.03 0.00 0.01 0.00 0.00 55.36 55.17 1pao s GLN 133 Cb -0.17 -4.15 -0.05 0.00 -1.01 0.00 0.00 33.01 27.63 1pao s GLN 133 CO -0.05 -1.81 0.04 -0.51 0.01 0.00 0.00 175.29 172.97 1pao s ASP 134 N 3.43 1.62 0.36 5.90 1.11 -1.26 -5.04 116.67 122.79 1pao s ASP 134 Ca 0.29 -1.29 0.09 0.00 0.18 0.00 0.00 52.55 51.82 1pao s ASP 134 Cb -0.13 0.06 0.82 0.00 1.07 0.00 0.00 42.92 44.74 1pao s ASP 134 CO 0.15 -0.60 1.88 -0.65 1.18 0.00 0.00 175.17 177.12 1pao h PRO 135 N 2.42 0.67 0.00 8.23 0.11 -2.07 -2.36 132.00 139.00 1pao h PRO 135 Ca -0.38 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1pao h PRO 135 Cb 1.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1pao h PRO 135 CO 0.64 0.44 -0.02 0.00 -0.21 0.00 0.00 178.00 178.85 1pao h MET 136 N 0.69 0.00 -6.85 1.05 -0.00 -1.98 -3.46 114.93 104.38 1pao h MET 136 Ca 0.44 0.00 -0.47 0.00 -0.00 0.00 0.00 59.70 59.66 1pao h MET 136 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.27 1pao h MET 136 CO -0.19 0.02 0.31 0.12 -0.00 0.00 0.00 176.91 177.17 1pao s PHE 137 N -3.39 3.67 -0.38 -0.10 5.36 -0.89 -5.07 117.98 117.18 1pao s PHE 137 Ca 0.04 1.72 -0.03 0.00 -0.96 0.00 0.00 56.93 57.70 1pao s PHE 137 Cb 0.07 -2.88 0.09 0.00 -0.34 0.00 0.00 43.02 39.96 1pao s PHE 137 CO 0.62 0.22 0.15 0.95 -1.46 0.00 0.00 175.22 175.69 1pao s THR 138 N -1.63 3.32 0.20 0.12 -4.23 -1.26 -4.70 115.64 107.46 1pao s THR 138 Ca 0.50 -1.75 0.33 0.00 -1.18 0.00 0.00 61.69 59.59 1pao s THR 138 Cb -0.18 -3.13 0.34 0.00 1.34 0.00 0.00 72.50 70.87 1pao s THR 138 CO 0.23 -0.48 2.02 -0.65 -0.54 0.00 0.00 174.62 175.19 1pao h PRO 139 N 8.08 0.00 -6.36 3.99 0.11 -1.94 -3.41 132.00 132.46 1pao h PRO 139 Ca -0.17 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.37 1pao h PRO 139 Cb 1.06 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1pao h PRO 139 CO 0.65 0.00 1.14 0.15 -0.21 0.00 0.00 178.00 179.73 1pao s LYS 140 N -3.81 3.60 0.00 1.05 -0.14 -1.26 -1.76 119.74 117.41 1pao s LYS 140 Ca -0.03 1.33 0.00 0.00 -1.36 0.00 0.00 55.97 55.91 1pao s LYS 140 Cb 0.10 -4.07 0.00 0.00 -1.68 0.00 0.00 37.83 32.18 1pao s LYS 140 CO 0.34 -1.54 0.00 0.41 -0.76 0.00 0.00 175.35 173.80 1pao n GLY 141 N 5.00 3.06 0.03 -3.33 0.00 -1.26 -4.93 105.19 103.75 1pao n GLY 141 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.30 7.05 0.00 0.00 1.11 -0.73 -4.98 116.67 117.83 1pao s ASP 143 Ca 0.00 -3.25 0.00 0.00 0.18 0.00 0.00 52.55 49.48 1pao s ASP 143 Cb 0.00 -2.20 0.00 0.00 1.07 0.00 0.00 42.92 41.79 1pao s ASP 143 CO 0.00 -0.39 0.17 -3.20 1.18 0.00 0.00 175.17 172.93