#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 -1.82 4.42 -0.59 0.00 2.20 -1.26 -4.81 119.74 117.87 1pao s LYS 130 Ca 0.22 2.07 -0.26 0.00 -0.36 0.00 0.00 55.97 57.64 1pao s LYS 130 Cb -0.12 -3.15 0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1pao s LYS 130 CO 0.13 -0.16 1.07 -1.54 -0.36 0.00 0.00 175.35 174.49 1pao s SER 131 N -0.11 6.35 -0.30 1.43 1.04 -1.26 -4.16 113.70 116.70 1pao s SER 131 Ca 0.52 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.73 1pao s SER 131 Cb -0.37 -2.49 0.09 0.00 0.10 0.00 0.00 66.02 63.35 1pao s SER 131 CO 0.43 -1.40 0.02 -0.89 0.98 0.00 0.00 173.24 172.39 1pao s THR 132 N 4.50 1.70 -0.98 2.02 2.01 -1.26 -5.05 115.64 118.58 1pao s THR 132 Ca 0.35 -1.73 -0.13 0.00 0.31 0.00 0.00 61.69 60.49 1pao s THR 132 Cb -0.11 -2.15 0.23 0.00 0.01 0.00 0.00 72.50 70.49 1pao s THR 132 CO 0.20 -0.43 1.00 -1.10 -0.69 0.00 0.00 174.62 173.60 1pao s GLN 133 N 1.24 3.87 0.02 4.92 -0.21 -1.26 -4.82 119.66 123.42 1pao s GLN 133 Ca 0.04 -2.67 0.02 0.00 0.02 0.00 0.00 55.36 52.77 1pao s GLN 133 Cb -0.19 -4.59 -0.01 0.00 1.00 0.00 0.00 33.01 29.22 1pao s GLN 133 CO -0.12 -1.37 -0.06 -0.51 -2.12 0.00 0.00 175.29 171.11 1pao s ASP 134 N 2.09 0.62 0.32 5.90 1.11 -1.26 -5.08 116.67 120.36 1pao s ASP 134 Ca 0.27 -0.30 0.04 0.00 0.18 0.00 0.00 52.55 52.74 1pao s ASP 134 Cb -0.09 -0.01 0.64 0.00 1.07 0.00 0.00 42.92 44.53 1pao s ASP 134 CO -0.08 -0.08 1.88 -0.65 1.18 0.00 0.00 175.17 177.43 1pao h PRO 135 N 5.33 0.87 0.00 8.23 0.11 -2.06 -2.62 132.00 141.86 1pao h PRO 135 Ca -0.31 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1pao h PRO 135 Cb 1.20 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1pao h PRO 135 CO 0.46 0.58 -0.11 1.98 -0.21 0.00 0.00 178.00 180.69 1pao h MET 136 N 0.90 0.00 -6.78 1.05 4.05 -2.00 -3.45 114.93 108.70 1pao h MET 136 Ca 0.43 0.00 -0.49 0.00 -0.28 0.00 0.00 59.70 59.37 1pao h MET 136 Cb 0.44 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 1pao h MET 136 CO -0.19 0.11 0.26 0.12 0.23 0.00 0.00 176.91 177.44 1pao s PHE 137 N -3.39 3.66 -0.41 1.39 5.36 -0.99 -5.07 117.98 118.54 1pao s PHE 137 Ca 0.04 1.64 -0.13 0.00 -0.96 0.00 0.00 56.93 57.52 1pao s PHE 137 Cb 0.07 -2.81 0.04 0.00 -0.34 0.00 0.00 43.02 39.98 1pao s PHE 137 CO 0.64 0.25 0.27 0.99 -1.46 0.00 0.00 175.22 175.90 1pao s THR 138 N -1.60 4.84 -0.69 0.12 2.01 -1.26 -4.75 115.64 114.30 1pao s THR 138 Ca 0.48 -0.90 0.14 0.00 0.31 0.00 0.00 61.69 61.72 1pao s THR 138 Cb -0.18 -3.76 0.14 0.00 0.01 0.00 0.00 72.50 68.71 1pao s THR 138 CO 0.22 -0.34 1.43 -2.65 -0.69 0.00 0.00 174.62 172.59 1pao n PRO 139 N 5.07 0.08 -1.86 4.92 -0.02 -1.26 -4.78 135.00 137.14 1pao n PRO 139 Ca -0.11 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 1pao n PRO 139 Cb 0.46 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1pao n PRO 139 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1pao s LYS 140 N -3.20 3.31 0.00 -0.52 1.02 -1.25 -1.94 119.74 117.16 1pao s LYS 140 Ca 0.02 1.68 0.00 0.00 0.02 0.00 0.00 55.97 57.69 1pao s LYS 140 Cb 0.06 -4.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.12 1pao s LYS 140 CO 0.20 -1.89 0.00 0.41 -0.92 0.00 0.00 175.35 173.15 1pao n GLY 141 N 5.48 3.23 0.64 -3.33 0.00 -1.26 -4.89 105.19 105.06 1pao n GLY 141 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1pao n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pao n ASP 143 N -2.91 0.00 0.00 0.00 2.03 -1.03 -4.66 116.55 109.98 1pao n ASP 143 Ca -0.02 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1pao n ASP 143 Cb 0.06 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1pao n ASP 143 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87