#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbu n THR 158 N 0.00 0.00 -3.82 6.66 -1.04 -1.26 -5.04 114.28 109.78 2bbu n THR 158 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 2bbu n THR 158 Cb 0.00 -0.40 -0.03 0.00 -1.82 0.00 0.00 70.33 68.08 2bbu n THR 158 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bbu s ALA 159 N -1.99 3.90 0.16 2.41 0.00 -1.26 -5.00 121.76 119.97 2bbu s ALA 159 Ca 0.00 -0.94 -0.26 0.00 0.00 0.00 0.00 51.96 50.76 2bbu s ALA 159 Cb 0.00 -1.89 0.03 0.00 0.00 0.00 0.00 23.12 21.26 2bbu s ALA 159 CO 0.00 0.47 1.57 0.66 0.00 0.00 0.00 175.76 178.45 2bbu h SER 160 N 2.01 -1.48 -4.35 0.00 4.64 -2.03 -3.41 113.55 108.93 2bbu h SER 160 Ca -0.48 0.24 -0.51 0.00 -0.47 0.00 0.00 61.79 60.56 2bbu h SER 160 Cb 1.19 0.67 0.08 0.00 -0.31 0.00 0.00 62.40 64.03 2bbu h SER 160 CO 0.68 -0.34 0.39 -0.89 -0.87 0.00 0.00 176.83 175.80 2bbu s THR 161 N -5.84 4.35 0.10 2.95 2.01 -1.26 -4.94 115.64 113.00 2bbu s THR 161 Ca -0.14 0.76 -0.31 0.00 0.31 0.00 0.00 61.69 62.31 2bbu s THR 161 Cb 0.13 -3.63 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 2bbu s THR 161 CO 0.66 -1.00 1.89 0.55 -0.69 0.00 0.00 174.62 176.03 2bbu n VAL 162 N -2.95 0.50 -4.28 3.82 3.14 -1.26 -4.84 118.33 112.47 2bbu n VAL 162 Ca 0.07 -0.09 -0.15 0.00 -2.96 0.00 0.00 64.34 61.20 2bbu n VAL 162 Cb 0.54 -2.21 -0.10 0.00 -1.06 0.00 0.00 33.84 31.01 2bbu n VAL 162 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2bbu s GLU 163 N 3.29 1.13 0.14 1.45 2.56 -1.26 -5.05 118.70 120.95 2bbu s GLU 163 Ca 0.84 -1.49 0.05 0.00 0.00 0.00 0.00 54.97 54.37 2bbu s GLU 163 Cb -0.46 -0.76 -0.04 0.00 2.00 0.00 0.00 34.13 34.87 2bbu s GLU 163 CO 0.38 0.11 -0.11 0.45 -0.56 0.00 0.00 175.26 175.53 2bbu s SER 165 N -3.21 1.80 0.23 -1.70 0.15 -1.26 -4.61 113.70 105.11 2bbu s SER 165 Ca 0.18 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2bbu s SER 165 Cb 0.02 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2bbu s SER 165 CO 0.02 -0.30 0.00 0.35 1.20 0.00 0.00 173.24 174.52 2bbu n THR 166 N -0.02 0.00 -4.11 6.45 -2.24 -1.26 -5.08 114.28 108.02 2bbu n THR 166 Ca -0.11 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2bbu n THR 166 Cb 0.60 -0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 68.15 2bbu n THR 166 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2bbu s VAL 167 N -0.23 0.04 0.11 2.28 1.01 -1.26 -5.11 120.40 117.24 2bbu s VAL 167 Ca 0.00 -1.77 -0.32 0.00 0.00 0.00 0.00 61.98 59.89 2bbu s VAL 167 Cb 0.00 -2.19 -0.17 0.00 0.00 0.00 0.00 36.38 34.02 2bbu s VAL 167 CO 0.00 -0.20 0.73 1.33 0.00 0.00 0.00 175.10 176.95 2bbu n VAL 168 N -0.22 1.05 0.00 2.92 0.24 -1.26 -4.87 118.33 116.19 2bbu n VAL 168 Ca -0.03 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2bbu n VAL 168 Cb 0.64 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 2bbu n VAL 168 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2bbu n HIS 169 N 0.64 0.00 -1.41 6.34 -0.00 -1.26 -4.76 115.22 114.77 2bbu n HIS 169 Ca 0.18 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.97 2bbu n HIS 169 Cb 0.17 0.00 0.13 0.00 -0.00 0.00 0.00 29.99 30.28 2bbu n HIS 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2bbu n SER 170 N -1.92 1.79 0.00 0.26 2.88 -1.26 -5.36 113.62 110.01 2bbu n SER 170 Ca 0.00 -3.06 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 2bbu n SER 170 Cb 0.47 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2bbu n SER 170 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42