#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlj n ALA 2 N 0.00 3.04 0.00 4.61 0.00 -1.26 -4.26 120.51 122.64 2rlj n ALA 2 Ca 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.60 2rlj n ALA 2 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2rlj n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rlj n ALA 3 N -0.27 2.51 -0.02 0.00 0.00 -1.26 -4.88 120.51 116.60 2rlj n ALA 3 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 2rlj n ALA 3 Cb 0.94 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.37 2rlj n ALA 3 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2rlj n ILE 4 N -2.02 0.26 0.65 0.00 0.13 -1.26 -4.59 119.36 112.53 2rlj n ILE 4 Ca 0.00 -0.15 0.11 0.00 -1.10 0.00 0.00 62.75 61.61 2rlj n ILE 4 Cb 0.00 -0.87 0.45 0.00 -0.84 0.00 0.00 39.64 38.38 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2rlj n GLY 5 N 2.83 -1.30 1.67 4.50 0.00 -1.26 -3.04 105.19 108.59 2rlj n GLY 5 Ca -0.06 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 2rlj n GLY 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rlj n LEU 6 N -1.74 4.71 -1.74 0.99 4.77 -1.26 -4.68 117.00 118.05 2rlj n LEU 6 Ca 0.05 -4.41 -0.18 0.00 -0.03 0.00 0.00 56.01 51.44 2rlj n LEU 6 Cb 0.27 -0.49 0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2rlj n LEU 6 CO 0.21 1.79 0.36 0.00 -1.33 0.00 0.00 177.39 178.43 2rlj n ALA 7 N -0.87 4.85 -0.06 -1.18 0.00 -1.17 -4.61 120.51 117.46 2rlj n ALA 7 Ca 0.40 -3.63 -0.08 0.00 0.00 0.00 0.00 53.44 50.12 2rlj n ALA 7 Cb 0.90 -0.49 -0.07 0.00 0.00 0.00 0.00 19.45 19.79 2rlj n ALA 7 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2rlj n TRP 8 N -0.83 0.00 -0.29 0.00 4.27 -1.26 -4.65 117.44 114.68 2rlj n TRP 8 Ca 0.41 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 54.04 2rlj n TRP 8 Cb 0.90 -0.52 0.16 0.00 -1.36 0.00 0.00 31.31 30.50 2rlj n TRP 8 CO 0.00 0.00 0.00 0.97 -2.29 0.00 0.00 177.69 176.37 2rlj h ILE 9 N 0.00 0.92 -1.51 -1.67 -0.00 -1.95 -1.87 117.51 111.43 2rlj h ILE 9 Ca -0.30 -0.27 0.44 0.00 -0.00 0.00 0.00 64.86 64.72 2rlj h ILE 9 Cb 1.50 0.05 -0.06 0.00 -0.00 0.00 0.00 36.82 38.31 2rlj h ILE 9 CO -0.03 0.15 1.23 1.55 -0.00 0.00 0.00 178.15 181.04 2rlj h PRO 10 N 0.80 0.00 -0.97 2.19 0.13 -1.89 0.88 132.00 133.14 2rlj h PRO 10 Ca 0.39 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.62 2rlj h PRO 10 Cb 0.34 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.40 2rlj h PRO 10 CO -0.24 0.00 0.62 1.88 -0.23 0.00 0.00 178.00 180.03 2rlj h TYR 11 N 0.00 1.09 0.06 1.56 0.05 -1.65 -1.70 116.97 116.39 2rlj h TYR 11 Ca 0.72 0.03 -0.24 0.00 0.05 0.00 0.00 58.73 59.29 2rlj h TYR 11 Cb 3.17 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 40.55 2rlj h TYR 11 CO 0.00 0.49 -1.09 0.74 -1.05 0.00 0.00 178.16 177.25 2rlj h PHE 12 N 1.00 0.34 0.00 4.88 -1.00 0.60 -3.49 116.94 119.27 2rlj h PHE 12 Ca 0.45 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 61.01 2rlj h PHE 12 Cb 0.39 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.93 2rlj h PHE 12 CO -0.00 1.14 0.00 0.41 -1.61 0.00 0.00 178.31 178.25 2rlj n GLY 13 N 1.32 2.49 0.12 -1.45 0.00 -0.64 -5.07 105.19 101.96 2rlj n GLY 13 Ca -0.05 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 2rlj n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rlj h PRO 14 N 0.00 0.27 -3.19 1.61 0.13 -1.82 -3.48 132.00 125.52 2rlj h PRO 14 Ca 0.00 -0.46 0.34 0.00 -0.87 0.00 0.00 66.00 65.01 2rlj h PRO 14 Cb 0.00 0.17 -0.15 0.00 0.13 0.00 0.00 31.00 31.15 2rlj h PRO 14 CO 0.00 1.22 -0.98 0.00 -0.23 0.00 0.00 178.00 178.00 2rlj n ALA 15 N -2.86 -3.52 -0.53 -0.56 0.00 -1.26 -5.14 120.51 106.64 2rlj n ALA 15 Ca -0.21 0.74 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2rlj n ALA 15 Cb 0.87 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50