#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 3.61 -2.63 4.61 0.00 -1.26 -4.74 120.51 120.11 2rlj n ALA 2 Ca 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 53.44 50.29 2rlj n ALA 2 Cb 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.58 2.63 -0.01 0.00 0.00 -1.26 -4.85 120.51 116.44 2rlj n ALA 3 Ca 0.22 -2.25 0.08 0.00 0.00 0.00 0.00 53.44 51.49 2rlj n ALA 3 Cb 0.89 -0.78 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.25 0.04 0.00 0.00 3.06 -1.26 -5.00 119.36 115.96 2rlj n ILE 4 Ca 0.01 -0.42 0.00 0.00 -2.50 0.00 0.00 62.75 59.85 2rlj n ILE 4 Cb 0.93 0.07 0.00 0.00 0.54 0.00 0.00 39.64 41.18 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 1.52 1.19 2.44 4.50 0.00 -1.26 -4.50 105.19 109.07 2rlj n GLY 5 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.66 -2.11 0.99 4.32 -1.26 -4.80 117.00 113.48 2rlj n LEU 6 Ca 0.00 0.32 -0.28 0.00 -0.02 0.00 0.00 56.01 56.03 2rlj n LEU 6 Cb 0.00 -1.66 0.05 0.00 -1.62 0.00 0.00 43.42 40.19 2rlj n LEU 6 CO 0.00 -0.08 0.71 0.00 -1.22 0.00 0.00 177.39 176.80 2rlj n ALA 7 N -2.28 5.52 -0.04 -1.18 0.00 -1.26 -4.52 120.51 116.75 2rlj n ALA 7 Ca -0.08 -3.64 -0.05 0.00 0.00 0.00 0.00 53.44 49.66 2rlj n ALA 7 Cb 0.56 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.81 0.00 -0.20 0.00 4.27 -1.26 -4.68 117.44 114.76 2rlj n TRP 8 Ca 0.51 0.00 -0.06 0.00 -3.89 0.00 0.00 57.50 54.06 2rlj n TRP 8 Cb 0.85 -0.37 0.09 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 1.25 -1.81 -1.67 -0.00 -2.00 -2.97 117.51 110.32 2rlj h ILE 9 Ca -0.21 -1.00 0.53 0.00 -0.00 0.00 0.00 64.86 64.18 2rlj h ILE 9 Cb 1.40 0.68 -0.08 0.00 -0.00 0.00 0.00 36.82 38.82 2rlj h ILE 9 CO -0.01 0.37 1.30 1.55 -0.00 0.00 0.00 178.15 181.36 2rlj h PRO 10 N 0.95 0.00 0.23 2.19 0.13 -1.86 0.74 132.00 134.38 2rlj h PRO 10 Ca 0.19 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 2rlj h PRO 10 Cb 0.42 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2rlj h PRO 10 CO 0.01 0.00 -0.11 1.88 -0.23 0.00 0.00 178.00 179.55 2rlj h TYR 11 N 0.00 -0.29 0.00 1.56 0.05 -1.84 -2.36 116.97 114.09 2rlj h TYR 11 Ca 0.87 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.64 2rlj h TYR 11 Cb 3.46 0.10 0.00 0.00 1.01 0.00 0.00 36.73 41.29 2rlj h TYR 11 CO -0.00 -0.04 0.00 0.74 -1.05 0.00 0.00 178.16 177.81 2rlj h PHE 12 N -0.51 0.00 0.00 4.88 0.04 0.31 -3.47 116.94 118.19 2rlj h PHE 12 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2rlj h PHE 12 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2rlj h PHE 12 CO -0.01 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.11 2rlj n GLY 13 N -0.61 0.96 3.50 -1.45 0.00 -0.75 -5.07 105.19 101.77 2rlj n GLY 13 Ca 0.00 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 2rlj n GLY 13 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rlj n PRO 14 N 1.74 0.29 -3.18 1.61 -0.02 -1.26 -4.89 135.00 129.29 2rlj n PRO 14 Ca 0.00 0.14 -0.20 0.00 -2.02 0.00 0.00 63.50 61.42 2rlj n PRO 14 Cb 0.00 -1.92 0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2rlj n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rlj n ALA 15 N -2.52 0.89 0.26 3.55 0.00 -1.26 -5.11 120.51 116.32 2rlj n ALA 15 Ca 0.10 -1.88 0.03 0.00 0.00 0.00 0.00 53.44 51.69 2rlj n ALA 15 Cb 0.50 0.67 0.03 0.00 0.00 0.00 0.00 19.45 20.64 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50