#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7p n GLY 12 N 0.00 -0.69 2.36 2.92 0.00 -1.00 -4.71 105.19 104.06 1s7p n GLY 12 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1s7p n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1s7p n ILE 13 N 0.00 3.59 0.00 -0.61 -0.00 -1.26 -4.29 119.36 116.80 1s7p n ILE 13 Ca 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 62.75 60.64 1s7p n ILE 13 Cb 0.00 -2.40 0.00 0.00 -0.00 0.00 0.00 39.64 37.24 1s7p n ILE 13 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1s7p n GLY 14 N 3.49 3.17 3.67 3.28 0.00 -1.26 -5.03 105.19 112.51 1s7p n GLY 14 Ca 0.64 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.24 1s7p n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s7p s THR 15 N -2.62 3.41 -0.00 2.61 -4.23 -1.26 -4.93 115.64 108.62 1s7p s THR 15 Ca 0.00 0.67 -0.25 0.00 -1.18 0.00 0.00 61.69 60.93 1s7p s THR 15 Cb 0.00 -3.43 -0.18 0.00 1.34 0.00 0.00 72.50 70.23 1s7p s THR 15 CO 0.00 -0.03 1.26 -0.65 -0.54 0.00 0.00 174.62 174.65 1s7p h PRO 16 N 8.98 -0.19 -7.37 3.99 0.11 -1.94 -2.23 132.00 133.35 1s7p h PRO 16 Ca -0.40 0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.22 1s7p h PRO 16 Cb 1.19 0.04 0.11 0.00 0.11 0.00 0.00 31.00 32.45 1s7p h PRO 16 CO 0.94 0.18 0.34 0.96 -0.21 0.00 0.00 178.00 180.21 1s7p s ILE 17 N -4.51 3.49 0.41 4.15 -4.36 -1.26 0.31 121.20 119.42 1s7p s ILE 17 Ca -0.15 0.48 -0.06 0.00 -0.26 0.00 0.00 60.65 60.67 1s7p s ILE 17 Cb 0.02 -3.19 -0.05 0.00 1.25 0.00 0.00 42.46 40.49 1s7p s ILE 17 CO 0.60 -0.63 0.72 -0.94 0.24 0.00 0.00 174.94 174.92 1s7p s SER 18 N -3.78 6.38 0.29 4.36 1.04 -1.26 -0.69 113.70 120.03 1s7p s SER 18 Ca 0.60 0.90 0.03 0.00 0.48 0.00 0.00 55.95 57.96 1s7p s SER 18 Cb -0.15 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 1s7p s SER 18 CO 0.55 -0.43 0.27 -0.36 0.98 0.00 0.00 173.24 174.25 1s7p s PHE 19 N -2.47 1.45 0.17 5.02 0.40 -1.26 -4.88 117.98 116.40 1s7p s PHE 19 Ca 0.47 -1.50 -0.23 0.00 -0.60 0.00 0.00 56.93 55.06 1s7p s PHE 19 Cb -0.10 -0.56 0.06 0.00 0.51 0.00 0.00 43.02 42.92 1s7p s PHE 19 CO 0.37 -0.84 0.71 1.52 0.70 0.00 0.00 175.22 177.68 1s7p s TYR 20 N -3.63 -0.37 0.00 0.36 -0.85 -1.26 -5.08 117.35 106.52 1s7p s TYR 20 Ca 0.38 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 57.02 1s7p s TYR 20 Cb 0.03 0.61 0.00 0.00 0.38 0.00 0.00 41.96 42.98 1s7p s TYR 20 CO 0.22 -0.92 0.00 0.41 -1.52 0.00 0.00 175.55 173.74