#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w0p s VAL 9 N 0.00 1.97 0.00 1.55 -7.23 -1.26 -5.17 120.40 110.26 2w0p s VAL 9 Ca 0.00 -2.19 -0.09 0.00 -1.81 0.00 0.00 61.98 57.89 2w0p s VAL 9 Cb 0.00 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.45 2w0p s VAL 9 CO 0.00 -0.29 0.18 0.00 -0.31 0.00 0.00 175.10 174.68 2w0p s ALA 10 N -2.80 -0.42 -0.08 1.32 0.00 -1.26 -5.13 121.76 113.38 2w0p s ALA 10 Ca 0.30 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2w0p s ALA 10 Cb 0.02 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2w0p s ALA 10 CO 0.14 -0.23 -0.11 -1.12 0.00 0.00 0.00 175.76 174.44 2w0p s SER 11 N -1.43 1.92 -0.10 0.00 0.01 -1.26 -5.13 113.70 107.72 2w0p s SER 11 Ca -0.14 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 56.82 2w0p s SER 11 Cb -0.07 -0.84 0.02 0.00 0.21 0.00 0.00 66.02 65.34 2w0p s SER 11 CO 0.02 -0.02 -0.10 -0.44 0.41 0.00 0.00 173.24 173.12 2w0p s SER 12 N 1.01 2.04 -0.02 2.44 0.01 -1.26 -5.14 113.70 112.78 2w0p s SER 12 Ca -0.08 -0.31 0.04 0.00 1.31 0.00 0.00 55.95 56.92 2w0p s SER 12 Cb -0.15 -0.85 -0.01 0.00 0.21 0.00 0.00 66.02 65.23 2w0p s SER 12 CO -0.00 -0.06 -0.15 0.68 0.41 0.00 0.00 173.24 174.12 2w0p s VAL 13 N 1.31 1.19 -0.07 3.43 -7.23 -1.26 -5.14 120.40 112.63 2w0p s VAL 13 Ca -0.02 -0.63 0.05 0.00 -1.81 0.00 0.00 61.98 59.57 2w0p s VAL 13 Cb -0.14 -1.00 -0.00 0.00 0.56 0.00 0.00 36.38 35.80 2w0p s VAL 13 CO -0.04 0.34 -0.23 0.12 -0.31 0.00 0.00 175.10 174.98 2w0p s PHE 14 N -0.25 2.31 -0.07 2.82 5.36 -1.26 -5.13 117.98 121.76 2w0p s PHE 14 Ca 0.04 -0.80 0.03 0.00 -0.96 0.00 0.00 56.93 55.23 2w0p s PHE 14 Cb -0.07 -1.54 0.01 0.00 -0.34 0.00 0.00 43.02 41.08 2w0p s PHE 14 CO -0.00 -0.29 -0.13 0.42 -1.46 0.00 0.00 175.22 173.75 2w0p s ILE 15 N 0.13 1.22 0.00 3.12 -1.09 -1.26 -5.37 121.20 117.95 2w0p s ILE 15 Ca -0.10 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 2w0p s ILE 15 Cb -0.15 -1.11 0.00 0.00 -1.58 0.00 0.00 42.46 39.62 2w0p s ILE 15 CO 0.06 0.37 0.00 1.07 -1.23 0.00 0.00 174.94 175.21