#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klu s GLU 24 N 0.00 4.02 -0.18 1.61 2.02 -1.26 -4.94 118.70 119.97 1klu s GLU 24 Ca 0.00 2.42 -0.27 0.00 0.02 0.00 0.00 54.97 57.14 1klu s GLU 24 Cb 0.00 -2.87 -0.01 0.00 0.10 0.00 0.00 34.13 31.35 1klu s GLU 24 CO 0.00 -0.55 0.94 -1.17 0.02 0.00 0.00 175.26 174.50 1klu s LEU 25 N -2.26 4.16 0.01 1.80 2.96 -1.26 -5.03 118.68 119.07 1klu s LEU 25 Ca 0.55 1.31 -0.30 0.00 -0.22 0.00 0.00 54.13 55.47 1klu s LEU 25 Cb -0.44 -3.40 -0.04 0.00 0.50 0.00 0.00 46.19 42.81 1klu s LEU 25 CO 0.58 -0.50 1.14 -0.63 -1.32 0.00 0.00 176.35 175.62 1klu s ILE 26 N 2.48 4.30 0.29 6.68 1.01 -1.26 -5.01 121.20 129.68 1klu s ILE 26 Ca 0.42 1.64 -0.08 0.00 0.00 0.00 0.00 60.65 62.63 1klu s ILE 26 Cb -0.16 -4.05 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 1klu s ILE 26 CO 0.12 0.09 0.61 -0.83 0.00 0.00 0.00 174.94 174.93 1klu s GLY 27 N 1.15 2.06 -0.04 6.18 0.00 -1.26 -5.10 107.32 110.31 1klu s GLY 27 Ca 0.56 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.96 1klu s GLY 27 CO 0.27 -0.20 -0.06 -1.59 0.00 0.00 0.00 173.10 171.52 1klu s THR 28 N -2.04 3.73 -0.18 0.90 2.01 -1.26 -5.11 115.64 113.69 1klu s THR 28 Ca 0.47 -0.57 -0.11 0.00 0.31 0.00 0.00 61.69 61.80 1klu s THR 28 Cb -0.11 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 1klu s THR 28 CO 0.26 0.53 0.19 -0.22 -0.69 0.00 0.00 174.62 174.68 1klu s LEU 29 N -1.03 4.23 0.30 4.42 2.96 -1.26 -5.07 118.68 123.24 1klu s LEU 29 Ca 0.14 0.34 -0.28 0.00 -0.22 0.00 0.00 54.13 54.11 1klu s LEU 29 Cb -0.11 -2.19 -0.09 0.00 0.50 0.00 0.00 46.19 44.30 1klu s LEU 29 CO 0.04 0.17 1.05 0.20 -1.32 0.00 0.00 176.35 176.49 1klu s ASN 30 N 0.30 7.22 0.23 3.68 0.01 -1.26 -5.01 114.94 120.10 1klu s ASN 30 Ca 0.11 2.14 -0.30 0.00 -0.71 0.00 0.00 52.86 54.11 1klu s ASN 30 Cb -0.12 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.84 1klu s ASN 30 CO 0.00 -0.17 1.30 0.00 -1.51 0.00 0.00 177.10 176.72 1klu s ALA 31 N -1.30 3.51 0.08 0.60 0.00 -1.26 -5.01 121.76 118.38 1klu s ALA 31 Ca 0.47 1.12 -0.23 0.00 0.00 0.00 0.00 51.96 53.33 1klu s ALA 31 Cb -0.28 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.30 1klu s ALA 31 CO 0.36 -0.53 0.68 0.00 0.00 0.00 0.00 175.76 176.27 1klu s ALA 32 N -0.22 3.48 -0.02 0.00 0.00 -1.26 -5.04 121.76 118.70 1klu s ALA 32 Ca 0.54 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 1klu s ALA 32 Cb -0.37 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1klu s ALA 32 CO 0.41 0.26 0.84 0.15 0.00 0.00 0.00 175.76 177.42 1klu s LYS 33 N -0.75 4.51 0.69 0.00 1.02 -1.26 -5.04 119.74 118.92 1klu s LYS 33 Ca 0.33 1.16 -0.13 0.00 0.02 0.00 0.00 55.97 57.35 1klu s LYS 33 Cb -0.21 -3.44 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 1klu s LYS 33 CO 0.22 0.05 1.09 0.14 -0.92 0.00 0.00 175.35 175.93 1klu s VAL 34 N 0.75 3.38 0.37 3.17 -7.23 -1.26 -4.95 120.40 114.63 1klu s VAL 34 Ca 0.44 0.56 -0.28 0.00 -1.81 0.00 0.00 61.98 60.89 1klu s VAL 34 Cb -0.20 -3.09 -0.11 0.00 0.56 0.00 0.00 36.38 33.54 1klu s VAL 34 CO 0.23 -0.48 1.43 -0.81 -0.31 0.00 0.00 175.10 175.17 1klu n PRO 35 N -2.80 2.53 -1.72 4.82 -0.04 -1.26 -4.96 135.00 131.56 1klu n PRO 35 Ca 0.10 0.89 -0.32 0.00 -0.04 0.00 0.00 63.50 64.12 1klu n PRO 35 Cb 0.52 -2.58 0.04 0.00 -0.04 0.00 0.00 33.50 31.45 1klu n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1klu s ALA 36 N -1.11 2.56 -2.00 0.55 0.00 -1.26 -5.34 121.76 115.16 1klu s ALA 36 Ca 0.54 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1klu s ALA 36 Cb -0.50 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 19.44 1klu s ALA 36 CO 0.63 -1.21 0.57 -0.25 0.00 0.00 0.00 175.76 175.51