#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 3.35 -0.01 3.14 1.02 -1.26 0.55 118.68 125.47 2otk s LEU 17 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.05 2otk s LEU 17 Cb 0.00 -1.95 0.01 0.00 0.02 0.00 0.00 46.19 44.27 2otk s LEU 17 CO 0.00 0.26 0.01 -0.69 0.02 0.00 0.00 176.35 175.95 2otk s VAL 18 N -1.09 -0.00 -0.21 -1.59 1.01 -0.82 -4.95 120.40 112.75 2otk s VAL 18 Ca 0.19 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.16 2otk s VAL 18 Cb -0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 36.38 36.16 2otk s VAL 18 CO 0.10 0.05 0.13 -0.36 0.00 0.00 0.00 175.10 175.02 2otk s PHE 19 N 0.47 3.37 0.05 5.22 0.40 -1.26 0.07 117.98 126.29 2otk s PHE 19 Ca -0.04 0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.56 2otk s PHE 19 Cb -0.06 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.25 2otk s PHE 19 CO -0.01 0.21 -0.03 -0.59 0.70 0.00 0.00 175.22 175.50 2otk s PHE 20 N 0.57 0.49 -0.04 0.36 -0.12 0.15 -5.00 117.98 114.39 2otk s PHE 20 Ca 0.07 -0.94 0.06 0.00 -0.05 0.00 0.00 56.93 56.08 2otk s PHE 20 Cb -0.12 -0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 41.90 2otk s PHE 20 CO 0.00 -0.32 -0.23 0.00 -0.05 0.00 0.00 175.22 174.61 2otk s ALA 21 N -3.36 1.97 -0.10 1.99 0.00 -1.26 -1.21 121.76 119.79 2otk s ALA 21 Ca 0.02 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2otk s ALA 21 Cb 0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 2otk s ALA 21 CO -0.08 0.43 -0.12 -1.21 0.00 0.00 0.00 175.76 174.78 2otk s GLU 22 N -0.33 3.08 -0.43 0.00 2.02 -0.88 -4.89 118.70 117.26 2otk s GLU 22 Ca 0.03 -0.67 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 2otk s GLU 22 Cb -0.11 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.57 2otk s GLU 22 CO 0.01 0.38 1.31 -0.51 0.02 0.00 0.00 175.26 176.47 2otk s ASP 23 N -0.08 6.46 -0.00 -0.19 1.01 -1.26 -1.32 116.67 121.29 2otk s ASP 23 Ca -0.02 0.71 0.06 0.00 0.71 0.00 0.00 52.55 54.01 2otk s ASP 23 Cb -0.14 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.18 2otk s ASP 23 CO 0.04 -1.35 0.24 1.33 0.21 0.00 0.00 175.17 175.63 2otk n VAL 24 N 6.96 0.00 0.00 -1.27 0.24 -0.52 -5.00 118.33 118.74 2otk n VAL 24 Ca 0.15 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2otk n VAL 24 Cb 0.48 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 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 1.33 3.17 2.14 7.63 0.00 -0.51 -4.85 105.19 114.10 2otk n GLY 25 Ca 0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2otk n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2otk n SER 26 N 5.74 -3.58 0.00 1.61 2.88 -1.26 0.45 113.62 119.46 2otk n SER 26 Ca 0.00 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 2otk n SER 26 Cb 0.00 -3.24 0.00 0.00 -0.75 0.00 0.00 64.21 60.22 2otk n SER 26 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2otk n ASN 27 N -0.93 -2.13 -0.33 -3.46 5.15 -1.26 -4.78 115.26 107.52 2otk n ASN 27 Ca -0.14 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 53.96 2otk n ASN 27 Cb 0.49 -1.85 0.20 0.00 -0.53 0.00 0.00 39.78 38.09 2otk n ASN 27 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2otk n LYS 28 N -1.38 0.93 0.00 1.20 5.02 0.17 -5.01 118.16 119.09 2otk n LYS 28 Ca 0.00 -0.66 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 2otk n LYS 28 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.09 3.38 0.72 0.00 -0.95 -4.64 105.19 106.17 2otk n GLY 29 Ca 0.10 0.32 -0.19 0.00 0.00 0.00 0.00 46.02 46.25 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 2.12 -0.12 4.61 0.00 -1.26 -1.42 121.76 124.69 2otk s ALA 30 Ca 0.00 -1.78 -0.00 0.00 0.00 0.00 0.00 51.96 50.17 2otk s ALA 30 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2otk s ALA 30 CO 0.00 -0.05 -0.10 0.42 0.00 0.00 0.00 175.76 176.03 2otk s ILE 31 N -3.07 3.37 -0.32 0.00 1.01 -0.43 -4.86 121.20 116.89 2otk s ILE 31 Ca 0.26 -0.56 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 2otk s ILE 31 Cb 0.02 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2otk s ILE 31 CO 0.09 0.54 0.97 -0.63 0.00 0.00 0.00 174.94 175.90 2otk s ILE 32 N 0.05 4.61 0.03 2.92 -1.09 -1.26 -2.07 121.20 124.38 2otk s ILE 32 Ca -0.03 1.48 0.02 0.00 -2.23 0.00 0.00 60.65 59.89 2otk s ILE 32 Cb -0.14 -4.32 -0.02 0.00 -1.58 0.00 0.00 42.46 36.40 2otk s ILE 32 CO 0.04 -0.42 -0.06 -0.83 -1.23 0.00 0.00 174.94 172.43 2otk s GLY 33 N 1.68 0.39 0.17 6.18 0.00 -0.35 -5.03 107.32 110.36 2otk s GLY 33 Ca 0.40 -0.59 0.09 0.00 0.00 0.00 0.00 44.72 44.62 2otk s GLY 33 CO 0.15 -0.62 -0.19 0.48 0.00 0.00 0.00 173.10 172.92 2otk s LEU 34 N -1.19 2.44 -0.00 0.66 2.34 -1.26 -0.67 118.68 121.00 2otk s LEU 34 Ca -0.08 -0.86 -0.02 0.00 0.06 0.00 0.00 54.13 53.23 2otk s LEU 34 Cb -0.08 -0.87 -0.04 0.00 -0.56 0.00 0.00 46.19 44.64 2otk s LEU 34 CO 0.00 -0.01 0.19 0.00 -1.06 0.00 0.00 176.35 175.46 2otk s MET 35 N -2.76 3.44 -0.11 1.48 0.23 0.11 -4.92 119.30 116.76 2otk s MET 35 Ca 0.16 -0.34 0.02 0.00 -1.03 0.00 0.00 55.69 54.50 2otk s MET 35 Cb -0.06 -3.09 0.02 0.00 -1.53 0.00 0.00 34.83 30.17 2otk s MET 35 CO 0.07 0.67 -0.15 0.08 -2.03 0.00 0.00 175.02 173.66 2otk s VAL 36 N -1.35 1.47 -1.47 5.16 1.01 -1.26 -1.95 120.40 122.01 2otk s VAL 36 Ca 0.28 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2otk s VAL 36 Cb -0.13 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2otk s VAL 36 CO 0.20 0.43 0.52 0.61 0.00 0.00 0.00 175.10 176.87 2otk n GLY 37 N 4.22 -0.43 0.00 4.51 0.00 0.19 -4.90 105.19 108.78 2otk n GLY 37 Ca -0.19 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.44 0.32 2.65 -0.02 0.00 -0.92 -4.80 105.19 100.98 2otk n GLY 38 Ca -0.12 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 43.80 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 0.02 -0.09 0.00 1.61 -7.23 -1.26 -4.72 120.40 108.73 2otk s VAL 39 Ca 0.00 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 2otk s VAL 39 Cb 0.00 -0.30 0.00 0.00 0.56 0.00 0.00 36.38 36.64 2otk s VAL 39 CO 0.00 0.03 0.00 0.52 -0.31 0.00 0.00 175.10 175.34