#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 2.43 -0.01 4.61 0.00 -1.26 -4.59 120.51 121.69 2rlj n ALA 2 Ca 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 53.44 50.97 2rlj n ALA 2 Cb 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 0.32 2.71 0.13 0.00 0.00 -1.26 -4.86 120.51 117.55 2rlj n ALA 3 Ca 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 53.44 53.36 2rlj n ALA 3 Cb 1.10 0.40 -0.02 0.00 0.00 0.00 0.00 19.45 20.92 2rlj n ALA 3 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2rlj n ILE 4 N -3.29 0.00 -0.95 0.00 2.08 -1.26 -4.99 119.36 110.96 2rlj n ILE 4 Ca -0.07 -0.36 0.00 0.00 0.56 0.00 0.00 62.75 62.87 2rlj n ILE 4 Cb 0.47 0.90 0.00 0.00 -0.75 0.00 0.00 39.64 40.26 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 1.29 0.89 1.09 7.39 0.00 -1.26 -4.76 105.19 109.83 2rlj n GLY 5 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2rlj n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rlj n LEU 6 N 0.00 0.52 -2.60 0.99 7.94 -1.26 -4.91 117.00 117.68 2rlj n LEU 6 Ca 0.00 -1.61 -0.33 0.00 -1.11 0.00 0.00 56.01 52.96 2rlj n LEU 6 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 2rlj n LEU 6 CO 0.00 0.47 1.51 0.00 -1.11 0.00 0.00 177.39 178.27 2rlj n ALA 7 N 0.28 6.35 0.00 1.96 0.00 -1.26 -4.07 120.51 123.77 2rlj n ALA 7 Ca 0.02 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.99 2rlj n ALA 7 Cb 0.95 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.09 0.00 -0.16 0.00 4.27 -1.26 -3.91 117.44 116.28 2rlj n TRP 8 Ca 0.52 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 54.11 2rlj n TRP 8 Cb 0.43 0.00 0.20 0.00 -1.36 0.00 0.00 31.31 30.58 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 1.22 -1.44 -1.67 2.10 -1.99 -2.95 117.51 112.78 2rlj h ILE 9 Ca 0.00 -0.69 0.42 0.00 1.08 0.00 0.00 64.86 65.66 2rlj h ILE 9 Cb 0.66 0.51 -0.06 0.00 -1.09 0.00 0.00 36.82 36.84 2rlj h ILE 9 CO 0.00 0.27 1.27 1.55 -1.08 0.00 0.00 178.15 180.16 2rlj h PRO 10 N 0.87 0.00 -0.30 2.19 0.13 -1.87 0.99 132.00 134.01 2rlj h PRO 10 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2rlj h PRO 10 Cb 0.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 2rlj h PRO 10 CO -0.02 0.00 0.19 1.88 -0.23 0.00 0.00 178.00 179.82 2rlj h TYR 11 N 0.00 0.39 0.00 1.56 -1.99 -1.86 -2.51 116.97 112.56 2rlj h TYR 11 Ca 0.68 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.35 2rlj h TYR 11 Cb 3.21 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 41.80 2rlj h TYR 11 CO 0.00 0.27 -0.33 0.74 -0.00 0.00 0.00 178.16 178.84 2rlj h PHE 12 N 0.39 0.00 0.00 4.88 0.04 0.79 -3.42 116.94 119.62 2rlj h PHE 12 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2rlj h PHE 12 Cb -0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 2rlj h PHE 12 CO -0.05 0.33 0.00 0.41 -0.60 0.00 0.00 178.31 178.40 2rlj n GLY 13 N 0.85 -2.09 3.36 -1.45 0.00 -0.86 -4.90 105.19 100.09 2rlj n GLY 13 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2rlj n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rlj n PRO 14 N 0.00 -3.86 -2.90 1.61 -0.04 -1.24 -4.91 135.00 123.66 2rlj n PRO 14 Ca 0.00 -1.62 -0.44 0.00 -0.04 0.00 0.00 63.50 61.40 2rlj n PRO 14 Cb 0.00 -1.74 -0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2rlj n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rlj s ALA 15 N -2.65 3.85 0.00 0.55 0.00 -1.26 -4.89 121.76 117.36 2rlj s ALA 15 Ca 0.69 -3.24 0.00 0.00 0.00 0.00 0.00 51.96 49.41 2rlj s ALA 15 Cb -0.09 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 18.85 2rlj s ALA 15 CO 0.55 -2.86 0.38 0.00 0.00 0.00 0.00 175.76 173.83