#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 0.00 -3.19 4.61 0.00 -1.26 -5.07 120.51 115.60 2rlj n ALA 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2rlj n ALA 2 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.48 -2.50 0.09 0.00 0.00 -1.26 -4.96 120.51 110.40 2rlj n ALA 3 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.54 2rlj n ALA 3 Cb 0.00 -3.84 -0.06 0.00 0.00 0.00 0.00 19.45 15.56 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 -2.61 0.00 0.00 0.00 5.41 -1.26 -5.01 119.36 115.89 2rlj n ILE 4 Ca -0.04 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.49 2rlj n ILE 4 Cb 0.57 0.50 0.00 0.00 -0.71 0.00 0.00 39.64 40.00 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rlj n GLY 5 N 1.84 1.21 0.28 7.39 0.00 -1.26 -4.88 105.19 109.77 2rlj n GLY 5 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.46 -2.24 0.99 4.77 -1.26 -4.83 117.00 114.89 2rlj n LEU 6 Ca 0.00 -1.10 -0.30 0.00 -0.03 0.00 0.00 56.01 54.58 2rlj n LEU 6 Cb 0.00 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.15 2rlj n LEU 6 CO 0.00 0.27 1.33 0.00 -1.33 0.00 0.00 177.39 177.65 2rlj n ALA 7 N -0.23 5.97 0.00 -1.18 0.00 -1.26 -4.20 120.51 119.61 2rlj n ALA 7 Ca 0.02 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.19 2rlj n ALA 7 Cb 0.61 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.00 0.00 -0.18 0.00 4.27 -1.26 -4.80 117.44 114.46 2rlj n TRP 8 Ca 0.60 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 54.20 2rlj n TRP 8 Cb 1.05 0.00 0.21 0.00 -1.36 0.00 0.00 31.31 31.21 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 1.21 -1.19 -1.67 2.10 -1.94 -2.91 117.51 113.11 2rlj h ILE 9 Ca 0.00 -0.59 0.34 0.00 1.08 0.00 0.00 64.86 65.69 2rlj h ILE 9 Cb 0.66 0.36 -0.05 0.00 -1.09 0.00 0.00 36.82 36.70 2rlj h ILE 9 CO 0.00 0.25 1.19 1.55 -1.08 0.00 0.00 178.15 180.06 2rlj h PRO 10 N 0.93 0.00 -0.81 2.19 0.13 -1.86 1.15 132.00 133.73 2rlj h PRO 10 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2rlj h PRO 10 Cb 0.09 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.18 2rlj h PRO 10 CO -0.03 0.00 0.53 1.88 -0.23 0.00 0.00 178.00 180.15 2rlj h TYR 11 N 0.00 1.04 0.00 1.56 -1.99 -1.88 -1.78 116.97 113.91 2rlj h TYR 11 Ca 0.56 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 61.18 2rlj h TYR 11 Cb 2.93 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 41.30 2rlj h TYR 11 CO 0.00 0.66 -0.64 0.74 -0.00 0.00 0.00 178.16 178.92 2rlj h PHE 12 N 1.11 0.00 -3.51 4.88 -1.00 0.11 -3.39 116.94 115.14 2rlj h PHE 12 Ca 0.30 0.00 -0.68 0.00 2.81 0.00 0.00 57.97 60.39 2rlj h PHE 12 Cb -0.11 0.00 -0.37 0.00 3.61 0.00 0.00 35.95 39.09 2rlj h PHE 12 CO 0.00 0.64 -0.42 0.20 -1.61 0.00 0.00 178.31 177.13 2rlj s GLY 13 N -4.51 2.51 1.09 -1.45 0.00 -0.67 -5.09 107.32 99.19 2rlj s GLY 13 Ca 0.01 -3.29 -0.15 0.00 0.00 0.00 0.00 44.72 41.29 2rlj s GLY 13 CO 0.76 1.08 1.10 2.56 0.00 0.00 0.00 173.10 178.60 2rlj s PRO 14 N -0.15 -0.33 -0.10 2.90 0.04 -1.24 -4.77 135.00 131.36 2rlj s PRO 14 Ca 0.17 0.25 -0.01 0.00 0.04 0.00 0.00 61.00 61.46 2rlj s PRO 14 Cb -0.21 -1.67 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 2rlj s PRO 14 CO -0.03 -3.18 -0.05 0.00 0.04 0.00 0.00 177.00 173.78 2rlj s ALA 15 N -2.98 3.02 0.00 8.56 0.00 -1.26 -5.13 121.76 123.96 2rlj s ALA 15 Ca 0.68 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2rlj s ALA 15 Cb -0.15 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2rlj s ALA 15 CO 0.57 0.47 0.24 0.00 0.00 0.00 0.00 175.76 177.03