#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 2.93 -0.09 4.61 0.00 -1.26 -4.59 120.51 122.11 2rlj n ALA 2 Ca 0.00 -1.68 -0.12 0.00 0.00 0.00 0.00 53.44 51.64 2rlj n ALA 2 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2rlj n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rlj h ALA 3 N 0.61 0.37 -0.00 0.00 0.00 -2.01 -3.34 119.26 114.89 2rlj h ALA 3 Ca -0.37 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2rlj h ALA 3 Cb 1.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2rlj h ALA 3 CO -0.06 0.21 -0.05 -0.89 0.00 0.00 0.00 179.25 178.46 2rlj n ILE 4 N -4.49 0.00 0.00 0.00 2.08 -1.26 -4.99 119.36 110.70 2rlj n ILE 4 Ca -0.04 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.80 2rlj n ILE 4 Cb 0.33 1.01 0.00 0.00 -0.75 0.00 0.00 39.64 40.23 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rlj n GLY 5 N 0.81 2.60 0.59 7.39 0.00 -1.26 -4.76 105.19 110.57 2rlj n GLY 5 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 1.48 -3.09 0.99 4.32 -1.26 -4.86 117.00 114.57 2rlj n LEU 6 Ca 0.00 -2.44 -0.29 0.00 -0.02 0.00 0.00 56.01 53.25 2rlj n LEU 6 Cb 0.00 -0.24 -0.03 0.00 -1.62 0.00 0.00 43.42 41.53 2rlj n LEU 6 CO 0.00 0.68 0.36 0.00 -1.22 0.00 0.00 177.39 177.22 2rlj n ALA 7 N -0.57 4.88 0.00 -1.18 0.00 -1.26 -4.62 120.51 117.76 2rlj n ALA 7 Ca 0.10 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.84 2rlj n ALA 7 Cb 0.77 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.13 0.00 -0.31 0.00 4.27 -1.26 -4.60 117.44 115.41 2rlj n TRP 8 Ca 0.33 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.95 2rlj n TRP 8 Cb 0.37 0.00 0.20 0.00 -1.36 0.00 0.00 31.31 30.52 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 1.17 -1.80 -1.67 2.10 -1.96 -2.68 117.51 112.67 2rlj h ILE 9 Ca 0.00 -0.39 0.52 0.00 1.08 0.00 0.00 64.86 66.07 2rlj h ILE 9 Cb 0.53 -0.08 -0.07 0.00 -1.09 0.00 0.00 36.82 36.11 2rlj h ILE 9 CO 0.00 0.21 1.35 1.55 -1.08 0.00 0.00 178.15 180.18 2rlj h PRO 10 N 1.15 0.00 -0.67 2.19 0.13 -1.90 0.81 132.00 133.71 2rlj h PRO 10 Ca 0.35 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.58 2rlj h PRO 10 Cb -0.01 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.04 2rlj h PRO 10 CO -0.10 0.00 0.29 1.88 -0.23 0.00 0.00 178.00 179.84 2rlj h TYR 11 N 0.00 0.51 0.00 1.56 0.05 -1.85 0.24 116.97 117.48 2rlj h TYR 11 Ca 0.86 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.67 2rlj h TYR 11 Cb 3.55 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 41.17 2rlj h TYR 11 CO 0.00 0.15 0.00 1.19 -1.05 0.00 0.00 178.16 178.45 2rlj n PHE 12 N -4.94 0.00 -2.74 4.88 3.72 0.28 -3.99 117.46 114.67 2rlj n PHE 12 Ca 0.10 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.20 2rlj n PHE 12 Cb 0.29 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 2rlj n PHE 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rlj n GLY 13 N 0.97 5.78 3.59 1.37 0.00 0.85 -5.04 105.19 112.71 2rlj n GLY 13 Ca 0.22 -2.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.10 2rlj n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rlj s PRO 14 N -3.68 3.19 0.00 1.61 0.04 -1.25 -4.76 135.00 130.15 2rlj s PRO 14 Ca 0.47 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2rlj s PRO 14 Cb 0.30 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.62 2rlj s PRO 14 CO -0.16 -2.03 0.00 0.00 0.04 0.00 0.00 177.00 174.84 2rlj n ALA 15 N 10.70 1.81 0.53 8.56 0.00 -1.26 -5.20 120.51 135.66 2rlj n ALA 15 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.72 2rlj n ALA 15 Cb 0.48 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.99 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50