#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 2.29 -1.06 4.61 0.00 -1.26 -4.94 120.51 120.14 2rlj n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rlj n ALA 2 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.55 0.00 0.00 0.00 0.00 -1.26 -4.92 120.51 111.78 2rlj n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2rlj n ALA 3 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.39 0.00 0.00 0.00 3.06 -1.26 -5.02 119.36 115.74 2rlj n ILE 4 Ca 0.00 -0.07 0.00 0.00 -2.50 0.00 0.00 62.75 60.18 2rlj n ILE 4 Cb 0.00 0.47 0.00 0.00 0.54 0.00 0.00 39.64 40.65 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 1.42 0.78 1.11 4.50 0.00 -1.26 -4.86 105.19 106.88 2rlj n GLY 5 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.50 -2.45 0.99 7.94 -1.26 -4.96 117.00 116.76 2rlj n LEU 6 Ca 0.00 -1.97 -0.33 0.00 -1.11 0.00 0.00 56.01 52.60 2rlj n LEU 6 Cb 0.00 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 2rlj n LEU 6 CO 0.00 1.25 1.46 0.00 -1.11 0.00 0.00 177.39 178.99 2rlj n ALA 7 N 0.12 6.23 0.00 1.96 0.00 -1.26 -4.09 120.51 123.47 2rlj n ALA 7 Ca -0.19 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 49.91 2rlj n ALA 7 Cb 0.80 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.42 0.00 0.08 0.00 4.27 -1.26 -4.80 117.44 115.30 2rlj n TRP 8 Ca 0.54 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 54.12 2rlj n TRP 8 Cb 0.51 0.00 0.20 0.00 -1.36 0.00 0.00 31.31 30.67 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 1.31 -1.78 -1.67 2.10 -2.00 -3.23 117.51 112.24 2rlj h ILE 9 Ca 0.00 -1.54 0.54 0.00 1.08 0.00 0.00 64.86 64.94 2rlj h ILE 9 Cb 0.66 1.67 -0.09 0.00 -1.09 0.00 0.00 36.82 37.96 2rlj h ILE 9 CO 0.00 0.46 1.25 -0.81 -1.08 0.00 0.00 178.15 177.97 2rlj n PRO 10 N -4.02 -0.01 -0.02 2.19 -0.04 -1.26 0.15 135.00 131.99 2rlj n PRO 10 Ca -0.02 1.11 -0.11 0.00 -0.04 0.00 0.00 63.50 64.44 2rlj n PRO 10 Cb 0.49 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.44 2rlj n PRO 10 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2rlj h TYR 11 N 0.00 0.16 0.00 0.54 0.05 -1.93 -1.49 116.97 114.30 2rlj h TYR 11 Ca 0.91 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.68 2rlj h TYR 11 Cb 3.45 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 41.14 2rlj h TYR 11 CO -0.00 0.21 0.03 0.74 -1.05 0.00 0.00 178.16 178.09 2rlj h PHE 12 N 0.07 0.00 0.00 4.88 0.04 0.12 -2.94 116.94 119.10 2rlj h PHE 12 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2rlj h PHE 12 Cb 0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.26 2rlj h PHE 12 CO -0.03 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.09 2rlj n GLY 13 N -1.11 -2.88 0.25 -1.45 0.00 -0.56 -3.02 105.19 96.42 2rlj n GLY 13 Ca -0.03 0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2rlj n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rlj h PRO 14 N 0.00 0.00 -2.06 1.61 0.13 -1.68 -3.19 132.00 126.80 2rlj h PRO 14 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2rlj h PRO 14 Cb 0.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.96 2rlj h PRO 14 CO 0.00 0.16 0.58 0.00 -0.23 0.00 0.00 178.00 178.52 2rlj n ALA 15 N -2.24 6.49 -1.68 -0.56 0.00 -1.11 -5.19 120.51 116.23 2rlj n ALA 15 Ca -0.01 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.28 2rlj n ALA 15 Cb 0.33 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50