#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 4.21 -0.03 3.14 2.01 -1.26 -0.77 118.68 125.98 2otk s LEU 17 Ca 0.00 0.27 0.02 0.00 0.01 0.00 0.00 54.13 54.43 2otk s LEU 17 Cb 0.00 -2.07 0.01 0.00 0.01 0.00 0.00 46.19 44.13 2otk s LEU 17 CO 0.00 0.23 -0.09 -0.69 1.01 0.00 0.00 176.35 176.81 2otk s VAL 18 N 0.04 0.83 -0.21 -1.59 1.01 -0.49 -4.96 120.40 115.02 2otk s VAL 18 Ca 0.09 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 2otk s VAL 18 Cb -0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2otk s VAL 18 CO -0.00 0.26 0.09 -0.36 0.00 0.00 0.00 175.10 175.09 2otk s PHE 19 N 0.30 3.21 0.06 5.22 0.40 -1.26 0.03 117.98 125.93 2otk s PHE 19 Ca -0.05 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 2otk s PHE 19 Cb -0.10 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.23 2otk s PHE 19 CO 0.01 -0.02 -0.06 -0.59 0.70 0.00 0.00 175.22 175.26 2otk s PHE 20 N 0.90 0.69 -0.08 0.36 -0.12 0.54 -5.00 117.98 115.27 2otk s PHE 20 Ca 0.05 -0.73 0.01 0.00 -0.05 0.00 0.00 56.93 56.21 2otk s PHE 20 Cb -0.14 -0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 41.81 2otk s PHE 20 CO 0.03 -0.16 -0.11 0.00 -0.05 0.00 0.00 175.22 174.93 2otk s ALA 21 N -2.53 2.80 -0.26 1.99 0.00 -1.26 -0.94 121.76 121.55 2otk s ALA 21 Ca -0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 2otk s ALA 21 Cb -0.02 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 2otk s ALA 21 CO -0.03 0.48 0.05 -2.00 0.00 0.00 0.00 175.76 174.26 2otk s GLU 22 N -0.49 3.42 0.08 0.00 2.12 0.25 -4.84 118.70 119.24 2otk s GLU 22 Ca 0.07 -0.63 -0.31 0.00 0.36 0.00 0.00 54.97 54.46 2otk s GLU 22 Cb -0.12 -3.26 -0.07 0.00 0.26 0.00 0.00 34.13 30.93 2otk s GLU 22 CO 0.02 -0.27 1.41 0.34 -0.54 0.00 0.00 175.26 176.22 2otk s ASP 23 N 1.55 6.82 0.00 -1.70 -1.08 -1.26 -0.57 116.67 120.42 2otk s ASP 23 Ca 0.05 2.28 0.06 0.00 -0.52 0.00 0.00 52.55 54.42 2otk s ASP 23 Cb -0.15 -2.58 0.09 0.00 -1.46 0.00 0.00 42.92 38.82 2otk s ASP 23 CO 0.02 -0.68 0.85 1.33 0.52 0.00 0.00 175.17 177.20 2otk n VAL 24 N 4.18 0.36 0.00 1.11 0.24 -0.52 -4.95 118.33 118.76 2otk n VAL 24 Ca 0.12 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2otk n VAL 24 Cb 0.43 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 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 0.23 0.71 3.43 7.63 0.00 -1.24 -4.92 105.19 111.02 2otk n GLY 25 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 1.42 -1.69 0.16 1.61 7.64 -1.26 -4.77 113.62 116.74 2otk n SER 26 Ca 0.00 0.01 0.19 0.00 1.01 0.00 0.00 58.87 60.08 2otk n SER 26 Cb 0.00 -1.19 0.77 0.00 -1.01 0.00 0.00 64.21 62.78 2otk n SER 26 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2otk h ASN 27 N -2.22 0.00 -0.39 6.43 -0.26 -2.04 0.35 115.58 117.45 2otk h ASN 27 Ca -0.54 0.00 0.11 0.00 -0.56 0.00 0.00 56.30 55.32 2otk h ASN 27 Cb 1.32 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.57 2otk h ASN 27 CO 0.42 0.00 0.33 0.11 -1.06 0.00 0.00 177.43 177.23 2otk h LYS 28 N 0.00 0.00 0.00 0.81 1.57 -1.95 -3.47 116.57 113.53 2otk h LYS 28 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2otk h LYS 28 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2otk h LYS 28 CO -0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2otk n GLY 29 N -1.54 1.55 3.29 3.86 0.00 0.11 -4.88 105.19 107.58 2otk n GLY 29 Ca 0.07 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.00 1.61 -0.05 4.61 0.00 -1.26 -1.43 121.76 124.24 2otk s ALA 30 Ca 0.00 -1.80 0.05 0.00 0.00 0.00 0.00 51.96 50.22 2otk s ALA 30 Cb 0.00 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 2otk s ALA 30 CO 0.00 -0.43 -0.21 0.42 0.00 0.00 0.00 175.76 175.54 2otk s ILE 31 N -3.75 2.47 -0.27 0.00 1.01 0.26 -4.84 121.20 116.09 2otk s ILE 31 Ca 0.35 -0.93 -0.26 0.00 0.00 0.00 0.00 60.65 59.81 2otk s ILE 31 Cb 0.07 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.62 2otk s ILE 31 CO 0.11 0.57 0.89 -0.63 0.00 0.00 0.00 174.94 175.88 2otk s ILE 32 N -0.39 4.76 0.02 2.92 -1.09 -1.26 -0.59 121.20 125.57 2otk s ILE 32 Ca 0.04 1.56 -0.01 0.00 -2.23 0.00 0.00 60.65 60.01 2otk s ILE 32 Cb -0.12 -4.20 -0.02 0.00 -1.58 0.00 0.00 42.46 36.54 2otk s ILE 32 CO 0.02 -0.19 -0.01 -0.83 -1.23 0.00 0.00 174.94 172.69 2otk s GLY 33 N 1.43 0.23 0.17 6.18 0.00 -0.12 -5.02 107.32 110.20 2otk s GLY 33 Ca 0.37 -0.57 0.07 0.00 0.00 0.00 0.00 44.72 44.59 2otk s GLY 33 CO 0.09 -0.65 -0.15 0.48 0.00 0.00 0.00 173.10 172.87 2otk s LEU 34 N -1.52 2.49 -0.04 0.66 2.34 -1.26 -0.34 118.68 121.01 2otk s LEU 34 Ca -0.15 -0.93 -0.00 0.00 0.06 0.00 0.00 54.13 53.11 2otk s LEU 34 Cb -0.09 -0.68 -0.03 0.00 -0.56 0.00 0.00 46.19 44.83 2otk s LEU 34 CO -0.01 -0.13 0.01 -0.04 -1.06 0.00 0.00 176.35 175.11 2otk s MET 35 N -3.22 2.89 -0.09 1.48 -1.94 0.10 -4.93 119.30 113.59 2otk s MET 35 Ca 0.18 -0.52 0.04 0.00 -1.71 0.00 0.00 55.69 53.68 2otk s MET 35 Cb -0.03 -2.73 0.00 0.00 2.01 0.00 0.00 34.83 34.08 2otk s MET 35 CO 0.06 0.66 -0.22 0.08 -0.01 0.00 0.00 175.02 175.58 2otk s VAL 36 N -1.01 1.92 -1.46 -6.03 1.01 -1.26 -1.40 120.40 112.16 2otk s VAL 36 Ca 0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2otk s VAL 36 Cb -0.11 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2otk s VAL 36 CO 0.07 0.53 0.31 0.61 0.00 0.00 0.00 175.10 176.62 2otk n GLY 37 N 3.52 -0.51 0.31 4.51 0.00 0.05 -4.92 105.19 108.15 2otk n GLY 37 Ca -0.19 0.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.19 0.32 2.87 -0.02 0.00 -1.22 -4.87 105.19 101.09 2otk n GLY 38 Ca -0.14 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 2otk n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2otk s VAL 39 N -0.30 0.27 0.00 1.61 -7.23 -1.26 -4.80 120.40 108.70 2otk s VAL 39 Ca 0.05 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 2otk s VAL 39 Cb -0.00 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.63 2otk s VAL 39 CO 0.04 0.13 0.00 0.52 -0.31 0.00 0.00 175.10 175.48