#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glw s VAL 127 N 0.00 0.11 0.07 4.08 1.01 -1.26 -5.18 120.40 119.24 3glw s VAL 127 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.07 3glw s VAL 127 Cb 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 3glw s VAL 127 CO 0.00 -0.52 -0.10 -0.31 0.00 0.00 0.00 175.10 174.18 3glw s TYR 128 N -2.05 0.93 -0.08 5.22 2.02 -1.26 -5.15 117.35 116.98 3glw s TYR 128 Ca -0.10 -0.60 0.04 0.00 -0.37 0.00 0.00 57.07 56.05 3glw s TYR 128 Cb -0.04 -0.53 -0.01 0.00 -0.40 0.00 0.00 41.96 40.98 3glw s TYR 128 CO -0.02 -0.04 -0.22 0.99 -1.57 0.00 0.00 175.55 174.70 3glw s THR 129 N -2.00 2.34 0.01 -0.71 2.01 -1.26 -5.12 115.64 110.91 3glw s THR 129 Ca -0.01 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.06 3glw s THR 129 Cb -0.06 -1.89 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 3glw s THR 129 CO 0.00 0.56 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.89 3glw s LYS 130 N -0.05 0.49 0.24 4.92 1.02 -1.26 -5.15 119.74 119.96 3glw s LYS 130 Ca -0.06 -0.39 -0.06 0.00 0.02 0.00 0.00 55.97 55.48 3glw s LYS 130 Cb -0.15 -0.41 -0.06 0.00 -0.52 0.00 0.00 37.83 36.70 3glw s LYS 130 CO 0.05 0.10 0.50 -0.65 -0.92 0.00 0.00 175.35 174.43 3glw s GLN 131 N -0.62 3.66 -0.28 1.68 -0.21 -1.26 -5.09 119.66 117.54 3glw s GLN 131 Ca -0.02 0.03 -0.01 0.00 0.02 0.00 0.00 55.36 55.38 3glw s GLN 131 Cb -0.05 -2.70 0.13 0.00 1.00 0.00 0.00 33.01 31.39 3glw s GLN 131 CO 0.00 0.30 0.26 0.95 -2.12 0.00 0.00 175.29 174.68 3glw s THR 132 N -1.92 -0.34 0.34 -0.19 -4.23 -1.26 -5.15 115.64 102.90 3glw s THR 132 Ca 0.44 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.46 3glw s THR 132 Cb -0.11 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.74 3glw s THR 132 CO 0.27 -0.49 0.52 -1.58 -0.54 0.00 0.00 174.62 172.79 3glw s GLN 133 N 2.31 3.40 -0.01 3.99 2.00 -1.26 -5.12 119.66 124.97 3glw s GLN 133 Ca 0.09 -0.49 0.08 0.00 -2.00 0.00 0.00 55.36 53.04 3glw s GLN 133 Cb -0.14 -2.71 -0.02 0.00 0.80 0.00 0.00 33.01 30.93 3glw s GLN 133 CO -0.32 0.15 -0.25 0.95 -0.50 0.00 0.00 175.29 175.33 3glw s THR 134 N -2.27 2.20 -1.24 -0.34 -4.23 -1.26 -5.06 115.64 103.44 3glw s THR 134 Ca 0.40 -1.12 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 3glw s THR 134 Cb -0.09 -1.79 0.19 0.00 1.34 0.00 0.00 72.50 72.15 3glw s THR 134 CO 0.34 0.54 1.86 0.35 -0.54 0.00 0.00 174.62 177.18 3glw n THR 135 N 2.28 4.68 -1.49 3.99 -2.24 -1.26 -4.97 114.28 115.28 3glw n THR 135 Ca -0.16 -4.71 -0.44 0.00 -2.27 0.00 0.00 64.05 56.47 3glw n THR 135 Cb 0.51 -2.25 -0.08 0.00 -2.10 0.00 0.00 70.33 66.41 3glw n THR 135 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3glw n PRO 136 N 3.03 0.75 -1.43 -0.78 -0.02 -1.26 -4.42 135.00 130.87 3glw n PRO 136 Ca 0.40 0.11 -0.53 0.00 -2.02 0.00 0.00 63.50 61.47 3glw n PRO 136 Cb 0.34 -2.49 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 3glw n PRO 136 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3glw n PRO 137 N 8.52 0.91 -1.47 0.52 -0.02 -1.26 -4.64 135.00 137.56 3glw n PRO 137 Ca 0.47 0.26 -0.45 0.00 -2.02 0.00 0.00 63.50 61.76 3glw n PRO 137 Cb 0.27 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 3glw n PRO 137 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3glw n LYS 138 N 7.90 0.61 -1.67 -0.52 5.02 -1.26 -4.74 118.16 123.49 3glw n LYS 138 Ca 0.42 0.22 -0.45 0.00 -2.02 0.00 0.00 58.31 56.48 3glw n LYS 138 Cb 0.18 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 3glw n LYS 138 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3glw n GLU 139 N 0.81 2.16 -1.68 1.97 -0.58 -1.26 -4.85 120.64 117.21 3glw n GLU 139 Ca 0.13 0.78 -0.51 0.00 -0.42 0.00 0.00 57.16 57.14 3glw n GLU 139 Cb 0.32 -2.52 -0.05 0.00 -0.57 0.00 0.00 31.44 28.61 3glw n GLU 139 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3glw n THR 140 N 3.05 0.33 -0.45 2.62 -2.24 -1.26 -4.90 114.28 111.43 3glw n THR 140 Ca 0.15 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.71 3glw n THR 140 Cb 0.30 -1.51 0.02 0.00 -2.10 0.00 0.00 70.33 67.04 3glw n THR 140 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3glw n LEU 141 N 5.22 -2.56 0.00 3.22 4.77 -1.26 -5.32 117.00 121.06 3glw n LEU 141 Ca 0.22 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3glw n LEU 141 Cb 0.24 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3glw n LEU 141 CO 0.72 -2.53 0.00 0.52 -1.33 0.00 0.00 177.39 174.77