#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pao n LYS 130 N 4.84 0.00 -3.23 0.00 4.81 -1.26 -4.48 118.16 118.84 1pao n LYS 130 Ca -0.15 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.84 1pao n LYS 130 Cb 0.52 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.52 1pao n LYS 130 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1pao s SER 131 N 0.04 6.19 -0.28 3.14 1.04 -1.26 -3.31 113.70 119.25 1pao s SER 131 Ca 0.00 -1.55 -0.03 0.00 0.48 0.00 0.00 55.95 54.85 1pao s SER 131 Cb 0.00 -2.25 0.10 0.00 0.10 0.00 0.00 66.02 63.98 1pao s SER 131 CO 0.00 -0.94 0.16 -0.89 0.98 0.00 0.00 173.24 172.55 1pao s THR 132 N 2.08 -0.14 -0.41 2.02 2.01 -1.26 -5.09 115.64 114.85 1pao s THR 132 Ca 0.07 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.46 1pao s THR 132 Cb -0.26 -0.94 0.12 0.00 0.01 0.00 0.00 72.50 71.43 1pao s THR 132 CO 0.05 -0.63 0.16 -1.10 -0.69 0.00 0.00 174.62 172.41 1pao s GLN 133 N 2.16 1.48 0.06 4.92 -1.52 -1.26 -4.69 119.66 120.81 1pao s GLN 133 Ca 0.08 -2.02 0.06 0.00 -1.95 0.00 0.00 55.36 51.54 1pao s GLN 133 Cb -0.16 -2.89 -0.03 0.00 -0.22 0.00 0.00 33.01 29.72 1pao s GLN 133 CO -0.33 -1.04 -0.17 -0.51 -0.25 0.00 0.00 175.29 172.99 1pao s ASP 134 N 0.52 1.99 0.26 5.90 1.01 -1.26 -5.08 116.67 120.02 1pao s ASP 134 Ca 0.14 -0.56 -0.02 0.00 0.71 0.00 0.00 52.55 52.81 1pao s ASP 134 Cb -0.22 -0.11 0.45 0.00 1.01 0.00 0.00 42.92 44.05 1pao s ASP 134 CO -0.06 0.03 1.82 -0.65 0.21 0.00 0.00 175.17 176.52 1pao h PRO 135 N 4.55 0.85 0.00 8.23 0.11 -2.05 -2.50 132.00 141.19 1pao h PRO 135 Ca -0.41 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1pao h PRO 135 Cb 1.18 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1pao h PRO 135 CO 0.42 0.56 -0.05 1.98 -0.21 0.00 0.00 178.00 180.70 1pao h MET 136 N 0.88 0.00 -6.75 1.05 4.05 -2.04 -3.46 114.93 108.65 1pao h MET 136 Ca 0.43 0.00 -0.49 0.00 -0.28 0.00 0.00 59.70 59.36 1pao h MET 136 Cb 0.40 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.17 1pao h MET 136 CO -0.25 0.05 0.19 0.12 0.23 0.00 0.00 176.91 177.25 1pao s PHE 137 N -3.30 3.53 -0.36 1.39 5.36 -0.94 -5.08 117.98 118.58 1pao s PHE 137 Ca 0.05 1.46 -0.11 0.00 -0.96 0.00 0.00 56.93 57.37 1pao s PHE 137 Cb 0.06 -2.70 0.01 0.00 -0.34 0.00 0.00 43.02 40.06 1pao s PHE 137 CO 0.65 0.18 0.21 0.99 -1.46 0.00 0.00 175.22 175.78 1pao s THR 138 N -1.76 4.74 -2.00 0.12 2.01 -1.26 -4.65 115.64 112.83 1pao s THR 138 Ca 0.50 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.93 1pao s THR 138 Cb -0.14 -3.56 0.19 0.00 0.01 0.00 0.00 72.50 69.01 1pao s THR 138 CO 0.19 -0.13 0.82 -2.65 -0.69 0.00 0.00 174.62 172.16 1pao n PRO 139 N 5.02 0.27 -2.13 4.92 -0.02 -1.26 -4.78 135.00 137.02 1pao n PRO 139 Ca -0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.93 1pao n PRO 139 Cb 0.47 -1.40 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 1pao n PRO 139 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pao s LYS 140 N -2.00 3.65 0.00 -0.52 2.20 -1.26 -2.08 119.74 119.73 1pao s LYS 140 Ca 0.10 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.19 1pao s LYS 140 Cb 0.05 -4.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.30 1pao s LYS 140 CO 0.08 -1.47 0.00 0.41 -0.36 0.00 0.00 175.35 174.01 1pao n GLY 141 N 4.90 3.14 0.00 5.54 0.00 -1.26 -4.94 105.19 112.58 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 -3.72 6.60 0.00 0.00 1.01 -0.89 -4.32 116.67 115.35 1pao s ASP 143 Ca -0.00 -2.22 0.00 0.00 0.71 0.00 0.00 52.55 51.03 1pao s ASP 143 Cb 0.00 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1pao s ASP 143 CO 0.00 -0.84 0.16 -3.20 0.21 0.00 0.00 175.17 171.50