#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlj h ALA 2 N 0.00 0.63 -2.01 4.61 0.00 -2.02 -3.45 119.26 117.02 2rlj h ALA 2 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.61 2rlj h ALA 2 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2rlj h ALA 2 CO 0.00 1.47 0.00 0.00 0.00 0.00 0.00 179.25 180.72 2rlj n ALA 3 N -2.52 2.33 -0.01 0.00 0.00 -1.26 -4.97 120.51 114.09 2rlj n ALA 3 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.36 2rlj n ALA 3 Cb 1.02 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.39 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 -1.49 0.02 0.00 0.00 3.06 -1.26 -5.00 119.36 114.68 2rlj n ILE 4 Ca 0.00 -0.24 0.00 0.00 -2.50 0.00 0.00 62.75 60.01 2rlj n ILE 4 Cb 0.00 0.24 0.00 0.00 0.54 0.00 0.00 39.64 40.42 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2rlj n GLY 5 N 1.93 1.02 3.04 4.50 0.00 -1.26 -4.69 105.19 109.72 2rlj n GLY 5 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 -1.68 -2.17 0.99 4.77 -1.26 -4.57 117.00 113.07 2rlj n LEU 6 Ca 0.00 -0.21 -0.23 0.00 -0.03 0.00 0.00 56.01 55.54 2rlj n LEU 6 Cb 0.00 -2.31 0.16 0.00 -2.33 0.00 0.00 43.42 38.94 2rlj n LEU 6 CO 0.00 0.09 1.26 0.00 -1.33 0.00 0.00 177.39 177.41 2rlj n ALA 7 N -3.17 5.50 0.00 -1.18 0.00 -1.26 -4.12 120.51 116.27 2rlj n ALA 7 Ca -0.07 -2.78 0.00 0.00 0.00 0.00 0.00 53.44 50.59 2rlj n ALA 7 Cb 0.58 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.05 0.00 -0.32 0.00 4.27 -1.26 -4.79 117.44 114.29 2rlj n TRP 8 Ca 0.57 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 54.23 2rlj n TRP 8 Cb 1.56 0.00 0.25 0.00 -1.36 0.00 0.00 31.31 31.75 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 1.01 -1.81 -1.67 2.10 -1.98 -2.53 117.51 112.63 2rlj h ILE 9 Ca 0.00 -0.34 0.52 0.00 1.08 0.00 0.00 64.86 66.12 2rlj h ILE 9 Cb 0.75 -0.09 -0.07 0.00 -1.09 0.00 0.00 36.82 36.32 2rlj h ILE 9 CO 0.00 0.18 1.39 1.55 -1.08 0.00 0.00 178.15 180.19 2rlj h PRO 10 N 1.01 0.00 -0.87 2.19 0.13 -1.87 0.90 132.00 133.49 2rlj h PRO 10 Ca 0.43 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.78 2rlj h PRO 10 Cb 0.32 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.40 2rlj h PRO 10 CO -0.19 0.00 0.59 1.88 -0.23 0.00 0.00 178.00 180.06 2rlj h TYR 11 N 0.00 0.33 0.04 1.56 0.05 -1.82 -0.56 116.97 116.57 2rlj h TYR 11 Ca 0.86 0.01 -0.34 0.00 0.05 0.00 0.00 58.73 59.31 2rlj h TYR 11 Cb 3.63 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 41.23 2rlj h TYR 11 CO 0.00 0.09 -1.97 1.19 -1.05 0.00 0.00 178.16 176.42 2rlj n PHE 12 N -4.43 0.87 -1.56 4.88 3.01 0.31 -4.85 117.46 115.69 2rlj n PHE 12 Ca 0.18 0.25 -0.40 0.00 1.01 0.00 0.00 57.45 58.49 2rlj n PHE 12 Cb 0.77 -1.14 -0.04 0.00 -0.01 0.00 0.00 39.48 39.07 2rlj n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rlj n GLY 13 N 1.79 0.51 3.77 1.37 0.00 -0.22 -4.93 105.19 107.48 2rlj n GLY 13 Ca -0.27 0.75 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 2rlj n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2rlj s PRO 14 N 7.39 4.13 1.10 1.61 0.02 -1.26 -4.85 135.00 143.14 2rlj s PRO 14 Ca 1.02 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.83 2rlj s PRO 14 Cb -0.34 -2.71 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2rlj s PRO 14 CO 0.33 -0.24 0.00 0.00 -0.33 0.00 0.00 177.00 176.76 2rlj n ALA 15 N 0.17 -1.85 0.06 -1.55 0.00 -1.26 -5.20 120.51 110.87 2rlj n ALA 15 Ca 0.04 0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.70 2rlj n ALA 15 Cb 0.47 -0.63 0.01 0.00 0.00 0.00 0.00 19.45 19.29 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50