#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 4.56 -0.02 4.61 0.00 -1.26 -3.70 120.51 124.69 2rlj n ALA 2 Ca 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 53.44 51.04 2rlj n ALA 2 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.19 1.90 1.06 0.00 0.00 -1.26 -4.43 120.51 117.60 2rlj n ALA 3 Ca 0.41 -0.31 0.12 0.00 0.00 0.00 0.00 53.44 53.65 2rlj n ALA 3 Cb 1.38 0.12 0.58 0.00 0.00 0.00 0.00 19.45 21.53 2rlj n ALA 3 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2rlj n ILE 4 N -2.14 0.27 0.00 0.00 -5.35 -1.26 -4.82 119.36 106.05 2rlj n ILE 4 Ca -0.07 0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2rlj n ILE 4 Cb 0.62 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 2rlj n ILE 4 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rlj n GLY 5 N 0.81 1.22 2.65 3.28 0.00 -1.26 -5.00 105.19 106.88 2rlj n GLY 5 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 7.01 -2.09 0.99 7.94 -1.24 -4.57 117.00 125.03 2rlj n LEU 6 Ca 0.00 -4.39 -0.25 0.00 -1.11 0.00 0.00 56.01 50.26 2rlj n LEU 6 Cb 0.00 -1.14 0.13 0.00 0.53 0.00 0.00 43.42 42.94 2rlj n LEU 6 CO 0.00 1.71 1.18 0.00 -1.11 0.00 0.00 177.39 179.17 2rlj n ALA 7 N 0.14 5.65 0.00 1.96 0.00 -1.26 -4.26 120.51 122.73 2rlj n ALA 7 Ca 0.51 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.73 2rlj n ALA 7 Cb 0.41 -1.38 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 -1.03 0.00 -0.14 0.00 4.27 -1.26 -4.78 117.44 114.49 2rlj n TRP 8 Ca 0.56 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 54.15 2rlj n TRP 8 Cb 1.16 0.00 0.22 0.00 -1.36 0.00 0.00 31.31 31.33 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 -1.76 -1.67 2.10 -1.94 -3.00 117.51 112.45 2rlj h ILE 9 Ca 0.00 -0.65 0.51 0.00 1.08 0.00 0.00 64.86 65.80 2rlj h ILE 9 Cb 0.75 0.50 -0.07 0.00 -1.09 0.00 0.00 36.82 36.91 2rlj h ILE 9 CO 0.00 0.26 1.38 -0.81 -1.08 0.00 0.00 178.15 177.90 2rlj n PRO 10 N -4.33 0.00 -0.16 2.19 -0.04 -1.26 0.15 135.00 131.56 2rlj n PRO 10 Ca 0.05 1.07 -0.06 0.00 -0.04 0.00 0.00 63.50 64.51 2rlj n PRO 10 Cb 0.16 -2.51 0.02 0.00 -0.04 0.00 0.00 33.50 31.13 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 0.55 0.10 0.54 -1.99 -1.89 -2.86 116.97 111.42 2rlj h TYR 11 Ca 0.83 0.02 -0.28 0.00 2.00 0.00 0.00 58.73 61.30 2rlj h TYR 11 Cb 3.59 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 42.13 2rlj h TYR 11 CO 0.00 0.33 -1.32 0.74 -0.00 0.00 0.00 178.16 177.91 2rlj h PHE 12 N 0.59 0.39 0.00 4.88 0.04 0.11 -3.48 116.94 119.47 2rlj h PHE 12 Ca 0.19 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2rlj h PHE 12 Cb -0.01 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2rlj h PHE 12 CO -0.06 1.26 0.00 0.41 -0.60 0.00 0.00 178.31 179.32 2rlj n GLY 13 N 1.55 2.66 3.51 -1.45 0.00 -0.52 -5.04 105.19 105.91 2rlj n GLY 13 Ca -0.10 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 0.32 0.00 1.61 -0.02 -1.26 -4.70 135.00 130.95 2rlj n PRO 14 Ca 0.00 -0.66 0.00 0.00 -2.02 0.00 0.00 63.50 60.82 2rlj n PRO 14 Cb 0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 30.66 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 14.39 0.00 -1.71 3.55 0.00 -1.26 -5.07 120.51 130.41 2rlj n ALA 15 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2rlj n ALA 15 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2rlj n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50