#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otk s LEU 17 N 0.00 3.83 -0.01 -5.58 2.96 -1.26 0.13 118.68 118.75 2otk s LEU 17 Ca 0.00 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2otk s LEU 17 Cb 0.00 -2.30 -0.00 0.00 0.50 0.00 0.00 46.19 44.39 2otk s LEU 17 CO 0.00 0.25 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.52 2otk s VAL 18 N -1.23 0.55 -0.17 1.68 1.01 0.33 -4.95 120.40 117.62 2otk s VAL 18 Ca 0.24 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 2otk s VAL 18 Cb -0.12 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2otk s VAL 18 CO 0.15 0.17 0.01 -0.36 0.00 0.00 0.00 175.10 175.08 2otk s PHE 19 N -0.01 3.13 0.04 5.22 0.40 -1.26 0.56 117.98 126.07 2otk s PHE 19 Ca 0.00 -0.13 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2otk s PHE 19 Cb -0.05 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 2otk s PHE 19 CO -0.00 0.04 -0.03 -0.59 0.70 0.00 0.00 175.22 175.34 2otk s PHE 20 N 0.41 0.42 -0.09 0.36 -0.12 0.31 -5.00 117.98 114.28 2otk s PHE 20 Ca -0.00 -0.87 0.04 0.00 -0.05 0.00 0.00 56.93 56.04 2otk s PHE 20 Cb -0.13 -0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 41.93 2otk s PHE 20 CO 0.02 -0.32 -0.21 0.00 -0.05 0.00 0.00 175.22 174.66 2otk s ALA 21 N -3.05 2.31 -0.17 1.99 0.00 -1.26 -1.16 121.76 120.43 2otk s ALA 21 Ca -0.01 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 2otk s ALA 21 Cb 0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2otk s ALA 21 CO -0.07 0.35 0.03 -2.00 0.00 0.00 0.00 175.76 174.08 2otk s GLU 22 N 0.05 3.82 -0.31 0.00 2.12 0.14 -4.88 118.70 119.65 2otk s GLU 22 Ca -0.09 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 54.57 2otk s GLU 22 Cb -0.15 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.14 2otk s GLU 22 CO 0.05 0.31 1.21 0.34 -0.54 0.00 0.00 175.26 176.64 2otk s ASP 23 N 0.24 6.78 0.00 -1.70 2.15 -1.26 -0.12 116.67 122.76 2otk s ASP 23 Ca 0.02 1.15 0.00 0.00 0.43 0.00 0.00 52.55 54.15 2otk s ASP 23 Cb -0.13 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2otk s ASP 23 CO 0.01 -1.00 0.00 1.33 -0.17 0.00 0.00 175.17 175.34 2otk n VAL 24 N 6.07 0.00 0.00 1.11 0.24 -0.83 -4.97 118.33 119.95 2otk n VAL 24 Ca 0.14 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2otk n VAL 24 Cb 0.47 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 2otk n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2otk n GLY 25 N 1.49 3.97 2.27 7.63 0.00 0.47 -4.83 105.19 116.21 2otk n GLY 25 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2otk n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2otk n SER 26 N 6.91 -3.38 0.00 1.61 7.64 -1.26 0.50 113.62 125.63 2otk n SER 26 Ca 0.00 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2otk n SER 26 Cb 0.00 -2.98 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 2otk n SER 26 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2otk n ASN 27 N -1.34 -2.07 -0.55 6.43 3.02 -1.26 -4.77 115.26 114.72 2otk n ASN 27 Ca -0.12 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.54 2otk n ASN 27 Cb 0.53 -1.90 0.10 0.00 -0.61 0.00 0.00 39.78 37.90 2otk n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2otk n LYS 28 N -1.37 1.40 0.00 3.52 5.02 0.18 -5.03 118.16 121.89 2otk n LYS 28 Ca 0.00 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 2otk n LYS 28 Cb 0.13 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2otk n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2otk n GLY 29 N 1.38 1.52 3.49 0.72 0.00 -0.82 -4.65 105.19 106.83 2otk n GLY 29 Ca 0.11 0.20 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 2otk n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otk s ALA 30 N -1.01 2.72 -0.09 4.61 0.00 -1.26 -0.39 121.76 126.34 2otk s ALA 30 Ca 0.00 -1.98 0.01 0.00 0.00 0.00 0.00 51.96 49.99 2otk s ALA 30 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 2otk s ALA 30 CO 0.00 0.09 -0.11 0.42 0.00 0.00 0.00 175.76 176.17 2otk s ILE 31 N -2.69 3.33 -0.31 0.00 1.01 0.83 -4.88 121.20 118.49 2otk s ILE 31 Ca 0.31 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 2otk s ILE 31 Cb 0.01 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 40.11 2otk s ILE 31 CO 0.15 0.56 0.79 -0.63 0.00 0.00 0.00 174.94 175.81 2otk s ILE 32 N -0.33 4.79 0.04 2.92 -1.09 -1.26 -0.69 121.20 125.58 2otk s ILE 32 Ca 0.04 1.18 0.03 0.00 -2.23 0.00 0.00 60.65 59.67 2otk s ILE 32 Cb -0.13 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.58 2otk s ILE 32 CO 0.02 -0.26 -0.09 -0.83 -1.23 0.00 0.00 174.94 172.56 2otk s GLY 33 N 1.62 0.55 0.17 6.18 0.00 -0.31 -5.02 107.32 110.52 2otk s GLY 33 Ca 0.32 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.40 2otk s GLY 33 CO 0.13 -0.75 -0.16 0.48 0.00 0.00 0.00 173.10 172.80 2otk s LEU 34 N -1.33 2.49 -0.08 0.66 2.34 -1.26 -0.53 118.68 120.96 2otk s LEU 34 Ca -0.06 -0.93 -0.01 0.00 0.06 0.00 0.00 54.13 53.20 2otk s LEU 34 Cb -0.09 -0.70 -0.03 0.00 -0.56 0.00 0.00 46.19 44.81 2otk s LEU 34 CO 0.01 -0.12 -0.04 -0.04 -1.06 0.00 0.00 176.35 175.10 2otk s MET 35 N -3.17 2.91 -0.29 1.48 -1.94 0.19 -4.93 119.30 113.55 2otk s MET 35 Ca 0.18 -0.49 -0.07 0.00 -1.71 0.00 0.00 55.69 53.60 2otk s MET 35 Cb -0.03 -2.70 0.01 0.00 2.01 0.00 0.00 34.83 34.12 2otk s MET 35 CO 0.06 0.65 0.08 0.08 -0.01 0.00 0.00 175.02 175.87 2otk s VAL 36 N -0.75 3.94 -1.30 -6.03 1.01 -1.26 -0.51 120.40 115.50 2otk s VAL 36 Ca 0.11 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 2otk s VAL 36 Cb -0.11 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2otk s VAL 36 CO 0.02 0.08 0.23 0.61 0.00 0.00 0.00 175.10 176.04 2otk n GLY 37 N 4.86 -0.27 3.57 4.51 0.00 0.35 -4.84 105.19 113.37 2otk n GLY 37 Ca -0.14 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2otk n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otk n GLY 38 N -1.18 1.33 3.57 -0.02 0.00 -1.03 -4.86 105.19 103.00 2otk n GLY 38 Ca -0.14 -0.83 -0.49 0.00 0.00 0.00 0.00 46.02 44.56 2otk n GLY 38 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2otk n VAL 39 N 7.52 0.35 -0.42 1.61 3.14 -1.26 -4.93 118.33 124.34 2otk n VAL 39 Ca 0.46 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.60 2otk n VAL 39 Cb 0.46 -1.85 0.00 0.00 -1.06 0.00 0.00 33.84 31.39 2otk n VAL 39 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92