#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 1.29 1.25 -0.44 0.00 -2.85 -1.26 -3.45 119.74 114.28 1pao s LYS 130 Ca -0.06 0.23 -0.26 0.00 -1.00 0.00 0.00 55.97 54.87 1pao s LYS 130 Cb -0.19 -1.86 0.02 0.00 -2.06 0.00 0.00 37.83 33.75 1pao s LYS 130 CO -0.06 -2.11 0.97 -1.54 0.10 0.00 0.00 175.35 172.71 1pao s SER 131 N -4.16 6.58 -0.38 0.03 1.04 -1.26 -4.52 113.70 111.04 1pao s SER 131 Ca 0.64 0.33 0.03 0.00 0.48 0.00 0.00 55.95 57.43 1pao s SER 131 Cb -0.14 -2.48 0.16 0.00 0.10 0.00 0.00 66.02 63.67 1pao s SER 131 CO 0.52 -1.03 0.37 0.28 0.98 0.00 0.00 173.24 174.36 1pao s THR 132 N 3.81 -0.23 -0.63 2.02 -1.32 -1.26 -5.12 115.64 112.91 1pao s THR 132 Ca 0.40 -1.27 -0.28 0.00 -1.21 0.00 0.00 61.69 59.33 1pao s THR 132 Cb -0.10 -0.75 0.02 0.00 -1.51 0.00 0.00 72.50 70.16 1pao s THR 132 CO 0.25 -0.68 1.33 -1.10 -2.21 0.00 0.00 174.62 172.21 1pao s GLN 133 N 1.19 3.28 0.30 7.08 -0.21 -1.26 -4.82 119.66 125.23 1pao s GLN 133 Ca 0.19 0.17 0.06 0.00 0.02 0.00 0.00 55.36 55.81 1pao s GLN 133 Cb -0.14 -4.13 -0.06 0.00 1.00 0.00 0.00 33.01 29.68 1pao s GLN 133 CO -0.04 -1.98 -0.02 -0.51 -2.12 0.00 0.00 175.29 170.62 1pao s ASP 134 N 4.00 2.70 0.28 5.90 1.01 -1.26 -5.04 116.67 124.26 1pao s ASP 134 Ca 0.45 -1.25 0.01 0.00 0.71 0.00 0.00 52.55 52.46 1pao s ASP 134 Cb -0.09 -0.16 0.55 0.00 1.01 0.00 0.00 42.92 44.23 1pao s ASP 134 CO 0.21 -0.42 1.82 -0.65 0.21 0.00 0.00 175.17 176.34 1pao h PRO 135 N 2.21 0.87 0.00 8.23 0.11 -2.08 -2.41 132.00 138.94 1pao h PRO 135 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 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 0.69 0.58 0.00 1.98 -0.21 0.00 0.00 178.00 181.03 1pao h MET 136 N 0.90 0.00 -6.61 1.05 4.05 -1.98 -3.47 114.93 108.87 1pao h MET 136 Ca 0.49 0.00 -0.52 0.00 -0.28 0.00 0.00 59.70 59.39 1pao h MET 136 Cb 0.53 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.34 1pao h MET 136 CO -0.29 0.00 0.51 0.12 0.23 0.00 0.00 176.91 177.49 1pao s PHE 137 N -3.13 3.52 -0.29 1.39 5.36 -0.91 -5.05 117.98 118.87 1pao s PHE 137 Ca 0.10 1.49 0.02 0.00 -0.96 0.00 0.00 56.93 57.58 1pao s PHE 137 Cb 0.12 -3.34 0.07 0.00 -0.34 0.00 0.00 43.02 39.52 1pao s PHE 137 CO 0.59 -0.88 -0.04 0.99 -1.46 0.00 0.00 175.22 174.41 1pao s THR 138 N 0.12 2.46 0.32 0.12 2.01 -1.26 -4.74 115.64 114.66 1pao s THR 138 Ca 0.52 -1.69 0.05 0.00 0.31 0.00 0.00 61.69 60.89 1pao s THR 138 Cb -0.30 -2.50 0.30 0.00 0.01 0.00 0.00 72.50 70.01 1pao s THR 138 CO 0.34 -0.16 1.85 -0.65 -0.69 0.00 0.00 174.62 175.31 1pao h PRO 139 N 7.82 0.81 -6.38 4.92 0.11 -1.97 -3.30 132.00 134.01 1pao h PRO 139 Ca -0.17 -0.05 -0.57 0.00 0.11 0.00 0.00 66.00 65.32 1pao h PRO 139 Cb 1.04 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.93 1pao h PRO 139 CO 0.50 0.54 1.15 0.21 -0.21 0.00 0.00 178.00 180.19 1pao s LYS 140 N -5.81 3.53 0.00 1.05 2.20 -1.26 -2.52 119.74 116.93 1pao s LYS 140 Ca -0.11 1.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 1pao s LYS 140 Cb 0.22 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 1pao s LYS 140 CO 0.80 -1.61 0.00 0.41 -0.36 0.00 0.00 175.35 174.58 1pao n GLY 141 N 5.12 2.74 0.00 5.54 0.00 -1.26 -4.97 105.19 112.35 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 -0.77 6.32 0.00 0.00 -1.08 -1.05 -4.46 116.67 115.63 1pao s ASP 143 Ca 0.00 -2.15 0.00 0.00 -0.52 0.00 0.00 52.55 49.88 1pao s ASP 143 Cb 0.00 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 1pao s ASP 143 CO 0.00 -0.73 0.05 -0.46 0.52 0.00 0.00 175.17 174.55