#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ype s PHE 2 N 0.00 3.73 0.40 2.11 0.08 -1.26 -5.01 117.98 118.03 1ype s PHE 2 Ca 0.00 1.70 -0.27 0.00 0.12 0.00 0.00 56.93 58.49 1ype s PHE 2 Cb 0.00 -3.05 -0.10 0.00 -0.57 0.00 0.00 43.02 39.29 1ype s PHE 2 CO 0.00 0.11 1.41 -1.91 -0.10 0.00 0.00 175.22 174.73 1ype n GLU 3 N 3.34 2.36 -1.67 0.44 2.13 -1.26 -4.94 120.64 121.04 1ype n GLU 3 Ca 0.03 0.83 -0.45 0.00 0.66 0.00 0.00 57.16 58.24 1ype n GLU 3 Cb 0.50 -2.57 -0.02 0.00 0.27 0.00 0.00 31.44 29.61 1ype n GLU 3 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1ype n GLU 4 N 0.18 2.01 -4.00 5.31 0.28 -1.26 -5.02 120.64 118.15 1ype n GLU 4 Ca 0.04 0.71 -0.29 0.00 -0.16 0.00 0.00 57.16 57.47 1ype n GLU 4 Cb 0.39 -2.36 -0.05 0.00 1.43 0.00 0.00 31.44 30.86 1ype n GLU 4 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1ype s ILE 5 N -0.17 4.95 0.05 3.84 -4.36 -1.26 -5.05 121.20 119.21 1ype s ILE 5 Ca 0.67 -0.71 -0.37 0.00 -0.26 0.00 0.00 60.65 59.97 1ype s ILE 5 Cb -0.65 -3.47 -0.17 0.00 1.25 0.00 0.00 42.46 39.42 1ype s ILE 5 CO 0.51 0.02 1.34 -2.65 0.24 0.00 0.00 174.94 174.40 1ype n PRO 6 N -0.02 1.02 -0.35 0.37 -0.02 -1.26 -4.82 135.00 129.93 1ype n PRO 6 Ca -0.07 0.37 0.29 0.00 -2.02 0.00 0.00 63.50 62.07 1ype n PRO 6 Cb 0.53 -2.00 0.61 0.00 -0.02 0.00 0.00 33.50 32.62 1ype n PRO 6 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ype h GLU 7 N 4.55 0.21 -1.61 -0.52 9.09 -2.05 -3.29 114.58 120.97 1ype h GLU 7 Ca -0.48 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1ype h GLU 7 Cb 1.34 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 1ype h GLU 7 CO 0.78 0.14 0.00 -0.85 0.05 0.00 0.00 179.01 179.13 1ype n GLU 8 N -4.48 0.00 0.00 1.06 -0.00 -1.26 -5.33 120.64 110.62 1ype n GLU 8 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.43 1ype n GLU 8 Cb 1.10 -1.04 0.00 0.00 -0.00 0.00 0.00 31.44 31.50 1ype n GLU 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41