#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pan s LYS 130 N -2.68 4.44 -0.79 0.00 2.47 -1.26 -4.89 119.74 117.03 1pan s LYS 130 Ca 0.27 1.68 -0.22 0.00 -1.56 0.00 0.00 55.97 56.14 1pan s LYS 130 Cb -0.11 -3.41 0.07 0.00 -1.46 0.00 0.00 37.83 32.93 1pan s LYS 130 CO 0.19 -0.26 1.13 -1.54 0.16 0.00 0.00 175.35 175.03 1pan s SER 131 N 1.13 6.33 -0.43 1.43 1.04 -1.26 -4.69 113.70 117.25 1pan s SER 131 Ca 0.57 -1.21 0.04 0.00 0.48 0.00 0.00 55.95 55.83 1pan s SER 131 Cb -0.27 -2.46 0.17 0.00 0.10 0.00 0.00 66.02 63.56 1pan s SER 131 CO 0.27 -1.43 0.44 -0.89 0.98 0.00 0.00 173.24 172.61 1pan s THR 132 N 4.16 -0.12 -0.66 2.02 2.01 -1.26 -5.11 115.64 116.68 1pan s THR 132 Ca 0.30 -1.91 -0.25 0.00 0.31 0.00 0.00 61.69 60.14 1pan s THR 132 Cb -0.10 -0.83 0.05 0.00 0.01 0.00 0.00 72.50 71.62 1pan s THR 132 CO 0.03 -0.81 1.08 -1.10 -0.69 0.00 0.00 174.62 173.14 1pan s GLN 133 N 0.54 3.22 0.24 4.92 -0.21 -1.26 -4.82 119.66 122.28 1pan s GLN 133 Ca 0.29 -0.43 0.03 0.00 0.02 0.00 0.00 55.36 55.27 1pan s GLN 133 Cb -0.02 -4.16 -0.05 0.00 1.00 0.00 0.00 33.01 29.78 1pan s GLN 133 CO -0.12 -1.84 0.03 -0.51 -2.12 0.00 0.00 175.29 170.72 1pan s ASP 134 N 3.46 1.63 0.28 5.90 1.11 -1.26 -5.05 116.67 122.73 1pan s ASP 134 Ca 0.30 -1.27 -0.00 0.00 0.18 0.00 0.00 52.55 51.75 1pan s ASP 134 Cb -0.12 0.06 0.50 0.00 1.07 0.00 0.00 42.92 44.43 1pan s ASP 134 CO 0.15 -0.59 1.85 -0.65 1.18 0.00 0.00 175.17 177.11 1pan h PRO 135 N 2.44 1.02 0.00 8.23 0.11 -2.05 -2.57 132.00 139.18 1pan h PRO 135 Ca -0.38 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1pan h PRO 135 Cb 1.23 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1pan h PRO 135 CO 0.64 0.67 -0.16 1.98 -0.21 0.00 0.00 178.00 180.92 1pan h MET 136 N 1.05 0.00 -7.06 1.05 4.05 -1.98 -3.45 114.93 108.58 1pan h MET 136 Ca 0.48 0.00 -0.44 0.00 -0.28 0.00 0.00 59.70 59.45 1pan h MET 136 Cb 0.39 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 1pan h MET 136 CO -0.24 0.16 0.34 0.12 0.23 0.00 0.00 176.91 177.52 1pan s PHE 137 N -3.35 3.30 -0.41 1.39 2.19 -0.97 -5.08 117.98 115.05 1pan s PHE 137 Ca 0.04 1.61 -0.09 0.00 0.33 0.00 0.00 56.93 58.82 1pan s PHE 137 Cb 0.08 -2.86 0.07 0.00 -1.31 0.00 0.00 43.02 39.00 1pan s PHE 137 CO 0.65 -0.14 0.24 0.95 1.83 0.00 0.00 175.22 178.75 1pan s THR 138 N -2.16 4.18 0.23 0.12 -4.23 -1.26 -4.65 115.64 107.86 1pan s THR 138 Ca 0.62 -1.37 -0.07 0.00 -1.18 0.00 0.00 61.69 59.69 1pan s THR 138 Cb -0.09 -3.54 0.20 0.00 1.34 0.00 0.00 72.50 70.40 1pan s THR 138 CO 0.13 -0.47 1.88 -0.65 -0.54 0.00 0.00 174.62 174.97 1pan h PRO 139 N 8.38 1.04 -6.32 3.99 0.11 -1.91 -3.35 132.00 133.94 1pan h PRO 139 Ca -0.23 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.25 1pan h PRO 139 Cb 1.08 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.92 1pan h PRO 139 CO 0.74 0.69 1.08 0.21 -0.21 0.00 0.00 178.00 180.50 1pan s LYS 140 N -6.10 3.81 0.00 1.05 2.20 -1.26 -2.39 119.74 117.05 1pan s LYS 140 Ca -0.13 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 1pan s LYS 140 Cb 0.17 -3.99 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1pan s LYS 140 CO 0.79 -1.27 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 1pan n GLY 141 N 4.59 2.69 0.00 5.54 0.00 -1.26 -4.96 105.19 111.79 1pan n GLY 141 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1pan n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pan s ASP 143 N 0.07 3.31 0.00 0.00 1.11 -1.00 -4.73 116.67 115.43 1pan s ASP 143 Ca 0.00 -1.10 0.25 0.00 0.18 0.00 0.00 52.55 51.88 1pan s ASP 143 Cb 0.00 -0.68 0.42 0.00 1.07 0.00 0.00 42.92 43.73 1pan s ASP 143 CO 0.00 -0.34 1.39 -3.20 1.18 0.00 0.00 175.17 174.20