#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 2.19 -0.02 -5.58 1.02 -1.26 0.28 118.68 115.30 2otk s LEU 17 Ca 0.00 -0.52 -0.01 0.00 0.02 0.00 0.00 54.13 53.62 2otk s LEU 17 Cb 0.00 -0.79 0.02 0.00 0.02 0.00 0.00 46.19 45.44 2otk s LEU 17 CO 0.00 0.09 0.05 -0.69 0.02 0.00 0.00 176.35 175.81 2otk s VAL 18 N -0.88 -0.02 -0.19 -1.59 1.01 -0.86 -4.96 120.40 112.90 2otk s VAL 18 Ca 0.04 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 2otk s VAL 18 Cb -0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.16 2otk s VAL 18 CO 0.02 0.04 0.14 -0.36 0.00 0.00 0.00 175.10 174.94 2otk s PHE 19 N 0.46 3.43 0.04 5.22 0.40 -1.26 0.09 117.98 126.36 2otk s PHE 19 Ca -0.04 0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.65 2otk s PHE 19 Cb -0.05 -2.16 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 2otk s PHE 19 CO -0.02 0.31 -0.02 -0.59 0.70 0.00 0.00 175.22 175.61 2otk s PHE 20 N 0.28 0.38 -0.11 0.36 -0.12 0.36 -5.00 117.98 114.13 2otk s PHE 20 Ca 0.09 -0.80 0.01 0.00 -0.05 0.00 0.00 56.93 56.19 2otk s PHE 20 Cb -0.11 -0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 41.98 2otk s PHE 20 CO -0.01 -0.30 -0.16 0.00 -0.05 0.00 0.00 175.22 174.69 2otk s ALA 21 N -2.80 2.50 -0.20 1.99 0.00 -1.26 -1.13 121.76 120.86 2otk s ALA 21 Ca -0.03 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 2otk s ALA 21 Cb -0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 2otk s ALA 21 CO -0.06 0.30 0.10 -2.00 0.00 0.00 0.00 175.76 174.10 2otk s GLU 22 N 0.21 4.07 -0.30 0.00 2.12 0.08 -4.87 118.70 120.01 2otk s GLU 22 Ca -0.10 -0.29 -0.29 0.00 0.36 0.00 0.00 54.97 54.65 2otk s GLU 22 Cb -0.16 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.89 2otk s GLU 22 CO 0.06 0.24 1.25 0.34 -0.54 0.00 0.00 175.26 176.61 2otk s ASP 23 N 0.50 6.74 0.00 -1.70 2.15 -1.26 -0.20 116.67 122.90 2otk s ASP 23 Ca 0.06 1.20 0.00 0.00 0.43 0.00 0.00 52.55 54.24 2otk s ASP 23 Cb -0.12 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 2otk s ASP 23 CO 0.00 -1.02 0.40 1.33 -0.17 0.00 0.00 175.17 175.71 2otk n VAL 24 N 6.09 0.00 -3.34 1.11 0.24 -0.82 -4.97 118.33 116.64 2otk n VAL 24 Ca 0.14 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2otk n VAL 24 Cb 0.47 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 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 0.13 2.64 7.00 7.63 0.00 -0.28 -4.88 105.19 117.43 2otk n GLY 25 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 2.75 -3.53 -0.16 1.61 2.88 -1.26 -0.51 113.62 115.40 2otk n SER 26 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2otk n SER 26 Cb 0.00 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.06 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 -3.32 0.49 0.04 -3.46 5.15 -1.26 -3.05 115.26 109.85 2otk n ASN 27 Ca 0.00 -1.40 0.11 0.00 -0.60 0.00 0.00 54.58 52.70 2otk n ASN 27 Cb 0.00 -0.02 0.05 0.00 -0.53 0.00 0.00 39.78 39.28 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 -0.51 0.34 0.00 1.20 5.02 -1.20 -5.00 118.16 118.00 2otk n LYS 28 Ca 0.17 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2otk n LYS 28 Cb 0.16 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 1.34 0.74 3.42 0.72 0.00 0.34 -4.58 105.19 107.16 2otk n GLY 29 Ca 0.02 0.47 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 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 2.34 -0.10 4.61 0.00 -1.26 -1.13 121.76 125.23 2otk s ALA 30 Ca 0.00 -1.85 0.01 0.00 0.00 0.00 0.00 51.96 50.13 2otk s ALA 30 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2otk s ALA 30 CO 0.00 0.01 -0.14 0.42 0.00 0.00 0.00 175.76 176.06 2otk s ILE 31 N -2.92 3.06 -0.30 0.00 1.01 0.72 -4.88 121.20 117.89 2otk s ILE 31 Ca 0.28 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.98 2otk s ILE 31 Cb 0.02 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.24 2otk s ILE 31 CO 0.11 0.55 0.91 -0.63 0.00 0.00 0.00 174.94 175.88 2otk s ILE 32 N -0.10 4.69 0.04 2.92 -1.09 -1.26 -0.74 121.20 125.66 2otk s ILE 32 Ca -0.02 1.46 0.02 0.00 -2.23 0.00 0.00 60.65 59.89 2otk s ILE 32 Cb -0.14 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2otk s ILE 32 CO 0.04 -0.31 -0.08 -0.83 -1.23 0.00 0.00 174.94 172.53 2otk s GLY 33 N 1.58 0.52 0.10 6.18 0.00 -0.28 -5.02 107.32 110.40 2otk s GLY 33 Ca 0.38 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 44.41 2otk s GLY 33 CO 0.12 -0.81 -0.17 0.48 0.00 0.00 0.00 173.10 172.73 2otk s LEU 34 N -1.53 2.33 0.03 0.66 2.34 -1.26 -0.49 118.68 120.75 2otk s LEU 34 Ca -0.09 -0.70 -0.08 0.00 0.06 0.00 0.00 54.13 53.32 2otk s LEU 34 Cb -0.10 -0.70 -0.05 0.00 -0.56 0.00 0.00 46.19 44.78 2otk s LEU 34 CO 0.00 -0.03 0.31 -0.32 -1.06 0.00 0.00 176.35 175.25 2otk s MET 35 N -2.08 3.64 -0.23 1.48 -2.45 0.11 -4.92 119.30 114.85 2otk s MET 35 Ca 0.05 0.02 0.01 0.00 -1.25 0.00 0.00 55.69 54.52 2otk s MET 35 Cb -0.09 -3.06 0.06 0.00 1.25 0.00 0.00 34.83 32.99 2otk s MET 35 CO 0.04 0.63 -0.06 0.08 1.05 0.00 0.00 175.02 176.75 2otk s VAL 36 N -1.31 1.55 0.16 10.11 1.01 -1.26 -2.04 120.40 128.62 2otk s VAL 36 Ca 0.29 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2otk s VAL 36 Cb -0.14 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2otk s VAL 36 CO 0.16 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2otk n GLY 37 N 4.68 -3.76 7.00 4.51 0.00 0.14 -4.96 105.19 112.80 2otk n GLY 37 Ca -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.55 1.61 3.07 -0.02 0.00 -1.26 -4.74 105.19 103.30 2otk n GLY 38 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 2otk n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otk s VAL 39 N 0.00 0.97 -2.00 1.61 1.01 -1.26 -4.93 120.40 115.79 2otk s VAL 39 Ca 0.00 -0.52 0.31 0.00 0.00 0.00 0.00 61.98 61.77 2otk s VAL 39 Cb 0.00 -0.81 0.87 0.00 0.00 0.00 0.00 36.38 36.44 2otk s VAL 39 CO 0.00 0.28 2.16 0.55 0.00 0.00 0.00 175.10 178.08