#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1t s GLU 105 N 0.00 4.46 -0.06 3.44 2.02 -1.26 -4.96 118.70 122.34 2g1t s GLU 105 Ca 0.00 2.00 -0.09 0.00 0.02 0.00 0.00 54.97 56.91 2g1t s GLU 105 Cb 0.00 -3.17 -0.29 0.00 0.10 0.00 0.00 34.13 30.77 2g1t s GLU 105 CO 0.00 -0.10 0.60 0.82 0.02 0.00 0.00 175.26 176.61 2g1t h ILE 106 N 3.42 0.87 -3.10 -1.63 2.04 -2.14 -3.47 117.51 113.49 2g1t h ILE 106 Ca -0.46 -2.49 -0.60 0.00 1.00 0.00 0.00 64.86 62.31 2g1t h ILE 106 Cb 1.22 2.69 -0.05 0.00 -0.74 0.00 0.00 36.82 39.94 2g1t h ILE 106 CO 0.71 0.86 -0.16 -0.36 0.00 0.00 0.00 178.15 179.20 2g1t s PHE 107 N -2.58 3.72 0.07 1.37 0.40 -1.26 -5.08 117.98 114.63 2g1t s PHE 107 Ca -0.17 1.04 -0.12 0.00 -0.60 0.00 0.00 56.93 57.09 2g1t s PHE 107 Cb 0.06 -2.33 0.01 0.00 0.51 0.00 0.00 43.02 41.27 2g1t s PHE 107 CO 0.83 0.60 0.27 0.20 0.70 0.00 0.00 175.22 177.82 2g1t s GLY 108 N -1.21 -0.05 0.11 4.36 0.00 -1.26 -5.15 107.32 104.12 2g1t s GLY 108 Ca 0.27 -0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.55 2g1t s GLY 108 CO 0.16 -0.46 0.60 -0.54 0.00 0.00 0.00 173.10 172.86 2g1t s GLU 109 N -3.18 4.18 -0.06 2.90 0.41 -1.26 -5.08 118.70 116.62 2g1t s GLU 109 Ca -0.00 0.73 -0.02 0.00 -0.41 0.00 0.00 54.97 55.26 2g1t s GLU 109 Cb 0.01 -3.13 0.04 0.00 -1.78 0.00 0.00 34.13 29.27 2g1t s GLU 109 CO -0.07 0.57 0.13 0.12 -0.49 0.00 0.00 175.26 175.51 2g1t s PHE 110 N -1.24 -0.13 -2.64 1.61 5.36 -1.26 -5.33 117.98 114.35 2g1t s PHE 110 Ca 0.33 0.44 0.27 0.00 -0.96 0.00 0.00 56.93 57.01 2g1t s PHE 110 Cb -0.18 -0.15 0.81 0.00 -0.34 0.00 0.00 43.02 43.16 2g1t s PHE 110 CO 0.20 -0.17 1.61 -1.91 -1.46 0.00 0.00 175.22 173.49