#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i7u s LEU 2 N 0.00 3.18 0.01 0.00 1.43 -1.26 -4.98 118.68 117.06 1i7u s LEU 2 Ca 0.00 2.06 -0.30 0.00 -1.03 0.00 0.00 54.13 54.86 1i7u s LEU 2 Cb 0.00 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1i7u s LEU 2 CO 0.00 -2.13 1.04 0.86 0.23 0.00 0.00 176.35 176.36 1i7u s TRP 3 N -2.47 3.58 -0.11 0.29 -0.00 -1.26 -4.94 118.94 114.03 1i7u s TRP 3 Ca 0.67 1.58 0.30 0.00 -0.00 0.00 0.00 56.10 58.65 1i7u s TRP 3 Cb -0.22 -3.21 1.09 0.00 -0.00 0.00 0.00 33.47 31.13 1i7u s TRP 3 CO 0.49 -0.39 1.87 0.78 -0.00 0.00 0.00 176.95 179.70 1i7u h GLY 4 N 6.91 0.00 -6.06 5.86 0.00 -2.09 -3.43 103.07 104.25 1i7u h GLY 4 Ca -0.40 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.30 1i7u h GLY 4 CO 0.78 0.00 -0.50 -0.12 0.00 0.00 0.00 176.54 176.70 1i7u s PHE 5 N -3.51 3.45 -0.30 5.60 5.36 -1.26 -5.08 117.98 122.23 1i7u s PHE 5 Ca 0.03 0.36 0.01 0.00 -0.96 0.00 0.00 56.93 56.37 1i7u s PHE 5 Cb 0.08 -2.08 0.07 0.00 -0.34 0.00 0.00 43.02 40.75 1i7u s PHE 5 CO 0.55 0.41 -0.01 0.08 -1.46 0.00 0.00 175.22 174.79 1i7u s VAL 6 N -0.05 2.59 0.80 3.12 1.01 -1.26 -5.11 120.40 121.49 1i7u s VAL 6 Ca 0.10 -1.73 -0.11 0.00 0.00 0.00 0.00 61.98 60.24 1i7u s VAL 6 Cb -0.11 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.72 1i7u s VAL 6 CO -0.00 -0.24 1.09 -2.16 0.00 0.00 0.00 175.10 173.79 1i7u s PRO 7 N 1.12 2.06 -0.07 2.72 0.04 -1.26 -5.05 135.00 134.56 1i7u s PRO 7 Ca -0.02 1.08 0.05 0.00 0.04 0.00 0.00 61.00 62.15 1i7u s PRO 7 Cb -0.20 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1i7u s PRO 7 CO -0.04 -1.75 -0.23 0.08 0.04 0.00 0.00 177.00 175.09 1i7u s VAL 8 N -2.92 1.95 -2.00 -0.36 1.01 -1.26 -5.31 120.40 111.51 1i7u s VAL 8 Ca 0.61 -0.99 0.11 0.00 0.00 0.00 0.00 61.98 61.71 1i7u s VAL 8 Cb -0.17 -1.66 0.31 0.00 0.00 0.00 0.00 36.38 34.86 1i7u s VAL 8 CO 0.56 0.54 1.08 0.18 0.00 0.00 0.00 175.10 177.47