#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 -0.51 4.48 -0.78 0.00 2.20 -1.26 -4.80 119.74 119.07 1pao s LYS 130 Ca -0.02 1.62 -0.23 0.00 -0.36 0.00 0.00 55.97 56.98 1pao s LYS 130 Cb -0.04 -3.41 0.06 0.00 -1.51 0.00 0.00 37.83 32.94 1pao s LYS 130 CO -0.00 -0.19 1.16 -1.54 -0.36 0.00 0.00 175.35 174.42 1pao s SER 131 N 1.06 6.29 -0.30 1.43 1.04 -1.26 -4.92 113.70 117.04 1pao s SER 131 Ca 0.56 -1.06 -0.02 0.00 0.48 0.00 0.00 55.95 55.90 1pao s SER 131 Cb -0.26 -2.48 0.12 0.00 0.10 0.00 0.00 66.02 63.50 1pao s SER 131 CO 0.28 -1.51 0.21 0.28 0.98 0.00 0.00 173.24 173.48 1pao s THR 132 N 4.50 -0.19 -0.66 2.02 -1.32 -1.26 -5.11 115.64 113.63 1pao s THR 132 Ca 0.31 -0.76 -0.27 0.00 -1.21 0.00 0.00 61.69 59.76 1pao s THR 132 Cb -0.10 -0.98 0.02 0.00 -1.51 0.00 0.00 72.50 69.94 1pao s THR 132 CO 0.05 -0.65 1.37 -1.10 -2.21 0.00 0.00 174.62 172.08 1pao s GLN 133 N 2.06 3.20 0.25 7.08 -0.21 -1.26 -4.85 119.66 125.93 1pao s GLN 133 Ca 0.10 0.11 0.09 0.00 0.02 0.00 0.00 55.36 55.68 1pao s GLN 133 Cb -0.16 -4.16 -0.05 0.00 1.00 0.00 0.00 33.01 29.64 1pao s GLN 133 CO -0.30 -2.09 -0.13 -0.51 -2.12 0.00 0.00 175.29 170.13 1pao s ASP 134 N 4.31 2.95 0.27 5.90 1.01 -1.26 -5.04 116.67 124.79 1pao s ASP 134 Ca 0.44 -1.08 -0.01 0.00 0.71 0.00 0.00 52.55 52.62 1pao s ASP 134 Cb -0.09 -0.20 0.49 0.00 1.01 0.00 0.00 42.92 44.13 1pao s ASP 134 CO 0.20 -0.16 1.82 -0.65 0.21 0.00 0.00 175.17 176.59 1pao h PRO 135 N 2.38 0.87 0.00 8.23 0.11 -2.07 -2.43 132.00 139.10 1pao h PRO 135 Ca -0.39 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1pao h PRO 135 Cb 1.24 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1pao h PRO 135 CO 0.63 0.58 -0.02 0.52 -0.21 0.00 0.00 178.00 179.50 1pao h MET 136 N 0.90 0.00 -6.43 1.05 2.86 -1.99 -3.46 114.93 107.87 1pao h MET 136 Ca 0.46 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.57 1pao h MET 136 Cb 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1pao h MET 136 CO -0.26 0.02 0.19 0.12 1.06 0.00 0.00 176.91 178.04 1pao s PHE 137 N -3.26 3.82 -0.33 -0.22 5.36 -0.91 -5.07 117.98 117.36 1pao s PHE 137 Ca 0.06 1.58 -0.00 0.00 -0.96 0.00 0.00 56.93 57.61 1pao s PHE 137 Cb 0.06 -2.83 0.08 0.00 -0.34 0.00 0.00 43.02 39.98 1pao s PHE 137 CO 0.66 0.37 0.04 0.95 -1.46 0.00 0.00 175.22 175.78 1pao s THR 138 N -0.51 2.79 0.26 0.12 -4.23 -1.26 -4.48 115.64 108.32 1pao s THR 138 Ca 0.38 -1.79 -0.03 0.00 -1.18 0.00 0.00 61.69 59.08 1pao s THR 138 Cb -0.22 -2.77 0.25 0.00 1.34 0.00 0.00 72.50 71.10 1pao s THR 138 CO 0.25 -0.34 1.87 -0.65 -0.54 0.00 0.00 174.62 175.21 1pao h PRO 139 N 7.89 1.07 -6.42 3.99 0.11 -1.95 -3.27 132.00 133.44 1pao h PRO 139 Ca -0.15 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.33 1pao h PRO 139 Cb 1.05 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 31.87 1pao h PRO 139 CO 0.56 0.71 1.06 0.15 -0.21 0.00 0.00 178.00 180.26 1pao s LYS 140 N -6.04 3.71 0.00 1.05 3.01 -1.26 -1.93 119.74 118.28 1pao s LYS 140 Ca -0.12 1.18 0.00 0.00 -1.01 0.00 0.00 55.97 56.02 1pao s LYS 140 Cb 0.20 -3.99 0.00 0.00 -1.01 0.00 0.00 37.83 33.03 1pao s LYS 140 CO 0.81 -1.39 0.00 0.41 0.51 0.00 0.00 175.35 175.69 1pao n GLY 141 N 4.77 2.61 0.03 -3.33 0.00 -1.26 -4.93 105.19 103.08 1pao n GLY 141 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.47 6.08 0.00 0.00 1.01 -0.81 -4.41 116.67 114.06 1pao s ASP 143 Ca -0.08 0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.49 1pao s ASP 143 Cb 0.01 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1pao s ASP 143 CO 0.11 -1.75 0.14 -3.20 0.21 0.00 0.00 175.17 170.69