#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 4.54 -0.11 3.44 -1.05 -1.26 -4.95 118.70 119.32 2g1t s GLU 105 Ca 0.00 1.91 -0.01 0.00 -0.15 0.00 0.00 54.97 56.72 2g1t s GLU 105 Cb 0.00 -3.18 -0.25 0.00 -0.44 0.00 0.00 34.13 30.26 2g1t s GLU 105 CO 0.00 0.05 0.41 -0.89 0.95 0.00 0.00 175.26 175.78 2g1t n ILE 106 N 1.45 1.72 -3.65 1.83 5.41 -1.26 -4.94 119.36 119.91 2g1t n ILE 106 Ca 0.01 -0.69 -0.32 0.00 1.00 0.00 0.00 62.75 62.74 2g1t n ILE 106 Cb 0.44 -1.51 -0.05 0.00 -0.71 0.00 0.00 39.64 37.81 2g1t n ILE 106 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2g1t s PHE 107 N -2.57 3.50 -0.04 1.39 0.40 -1.26 -5.09 117.98 114.31 2g1t s PHE 107 Ca -0.18 0.62 -0.29 0.00 -0.60 0.00 0.00 56.93 56.47 2g1t s PHE 107 Cb 0.07 -2.05 0.09 0.00 0.51 0.00 0.00 43.02 41.65 2g1t s PHE 107 CO 0.78 0.45 0.80 0.20 0.70 0.00 0.00 175.22 178.14 2g1t s GLY 108 N -2.27 -0.47 0.16 4.36 0.00 -1.26 -5.16 107.32 102.68 2g1t s GLY 108 Ca 0.39 1.36 -0.10 0.00 0.00 0.00 0.00 44.72 46.37 2g1t s GLY 108 CO 0.23 0.76 0.48 -1.83 0.00 0.00 0.00 173.10 172.73 2g1t s GLU 109 N -1.87 3.79 -0.06 2.90 1.03 -1.26 -5.08 118.70 118.15 2g1t s GLU 109 Ca -0.04 0.22 -0.05 0.00 0.03 0.00 0.00 54.97 55.13 2g1t s GLU 109 Cb -0.00 -2.83 0.02 0.00 -0.80 0.00 0.00 34.13 30.51 2g1t s GLU 109 CO 0.01 0.44 0.14 0.12 -1.33 0.00 0.00 175.26 174.64 2g1t s PHE 110 N -1.61 -0.16 -0.07 4.83 5.36 -1.26 -5.13 117.98 119.94 2g1t s PHE 110 Ca 0.41 0.40 0.01 0.00 -0.96 0.00 0.00 56.93 56.78 2g1t s PHE 110 Cb -0.13 0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.62 2g1t s PHE 110 CO 0.21 -0.08 -0.07 -2.00 -1.46 0.00 0.00 175.22 171.82 2g1t s GLU 111 N 0.17 1.20 0.34 10.12 2.12 -1.26 -5.13 118.70 126.27 2g1t s GLU 111 Ca -0.01 -0.19 -0.27 0.00 0.36 0.00 0.00 54.97 54.86 2g1t s GLU 111 Cb -0.02 -1.20 -0.09 0.00 0.26 0.00 0.00 34.13 33.08 2g1t s GLU 111 CO -0.00 -0.13 1.09 0.00 -0.54 0.00 0.00 175.26 175.67 2g1t s ALA 112 N 1.19 3.24 -2.00 6.30 0.00 -1.26 -5.35 121.76 123.88 2g1t s ALA 112 Ca -0.06 0.83 0.21 0.00 0.00 0.00 0.00 51.96 52.94 2g1t s ALA 112 Cb -0.14 -3.31 1.26 0.00 0.00 0.00 0.00 23.12 20.93 2g1t s ALA 112 CO -0.02 -0.23 1.64 1.63 0.00 0.00 0.00 175.76 178.79