#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 -0.58 -0.17 4.61 0.00 -1.26 -4.42 120.51 118.69 2rlj n ALA 2 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2rlj n ALA 2 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 -1.94 0.00 0.09 0.00 0.00 -1.26 -4.97 120.51 112.43 2rlj n ALA 3 Ca -0.23 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.23 2rlj n ALA 3 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 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 -1.51 0.00 0.00 0.00 3.06 -1.26 -5.00 119.36 114.64 2rlj n ILE 4 Ca 0.00 -0.25 0.00 0.00 -2.50 0.00 0.00 62.75 60.00 2rlj n ILE 4 Cb 0.00 0.71 0.00 0.00 0.54 0.00 0.00 39.64 40.89 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 1.67 0.29 0.11 4.50 0.00 -1.26 -4.85 105.19 105.64 2rlj n GLY 5 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 1.50 -2.20 0.99 4.32 -1.26 -4.20 117.00 116.15 2rlj n LEU 6 Ca 0.00 -1.93 -0.27 0.00 -0.02 0.00 0.00 56.01 53.79 2rlj n LEU 6 Cb 0.00 -0.15 0.05 0.00 -1.62 0.00 0.00 43.42 41.70 2rlj n LEU 6 CO 0.00 0.46 1.37 0.00 -1.22 0.00 0.00 177.39 178.00 2rlj n ALA 7 N -0.68 5.86 0.00 -1.18 0.00 -1.26 -3.99 120.51 119.26 2rlj n ALA 7 Ca 0.06 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.76 2rlj n ALA 7 Cb 0.50 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.24 0.00 -0.29 0.00 4.27 -1.26 -4.79 117.44 115.13 2rlj n TRP 8 Ca 0.48 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 54.11 2rlj n TRP 8 Cb 0.59 0.00 0.22 0.00 -1.36 0.00 0.00 31.31 30.77 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 1.13 -1.93 -1.67 2.10 -1.95 -2.72 117.51 112.47 2rlj h ILE 9 Ca 0.00 -0.37 0.56 0.00 1.08 0.00 0.00 64.86 66.13 2rlj h ILE 9 Cb 0.73 -0.04 -0.08 0.00 -1.09 0.00 0.00 36.82 36.35 2rlj h ILE 9 CO 0.00 0.20 1.42 1.55 -1.08 0.00 0.00 178.15 180.24 2rlj h PRO 10 N 1.07 0.00 -0.91 2.19 0.13 -1.87 0.93 132.00 133.54 2rlj h PRO 10 Ca 0.35 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.67 2rlj h PRO 10 Cb 0.06 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.12 2rlj h PRO 10 CO -0.11 0.00 0.59 1.88 -0.23 0.00 0.00 178.00 180.13 2rlj h TYR 11 N 0.00 0.70 0.10 1.56 0.05 -1.85 0.10 116.97 117.62 2rlj h TYR 11 Ca 0.92 0.02 -0.27 0.00 0.05 0.00 0.00 58.73 59.44 2rlj h TYR 11 Cb 3.75 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 41.27 2rlj h TYR 11 CO 0.00 0.20 -1.32 0.74 -1.05 0.00 0.00 178.16 176.73 2rlj h PHE 12 N 0.54 0.37 -1.73 4.88 -1.00 0.67 -3.49 116.94 117.17 2rlj h PHE 12 Ca 0.48 -0.27 0.00 0.00 2.81 0.00 0.00 57.97 60.99 2rlj h PHE 12 Cb 1.01 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.55 2rlj h PHE 12 CO -0.00 1.25 0.00 0.41 -1.61 0.00 0.00 178.31 178.36 2rlj n GLY 13 N 1.55 -0.07 3.77 -1.45 0.00 0.02 -5.07 105.19 103.94 2rlj n GLY 13 Ca -0.10 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.17 2.46 0.02 1.61 0.04 -1.26 -5.06 135.00 131.64 2rlj s PRO 14 Ca 0.00 1.21 0.03 0.00 0.04 0.00 0.00 61.00 62.28 2rlj s PRO 14 Cb 0.00 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2rlj s PRO 14 CO 0.00 -1.49 -0.03 0.00 0.04 0.00 0.00 177.00 175.52 2rlj s ALA 15 N -2.76 3.15 -1.86 8.56 0.00 -1.26 -5.13 121.76 122.46 2rlj s ALA 15 Ca 0.62 -1.01 0.15 0.00 0.00 0.00 0.00 51.96 51.72 2rlj s ALA 15 Cb -0.18 -1.21 0.12 0.00 0.00 0.00 0.00 23.12 21.85 2rlj s ALA 15 CO 0.52 0.64 0.97 0.00 0.00 0.00 0.00 175.76 177.89