#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 2.22 -0.03 -5.58 1.02 -1.26 0.23 118.68 115.29 2otk s LEU 17 Ca 0.00 -0.57 -0.00 0.00 0.02 0.00 0.00 54.13 53.58 2otk s LEU 17 Cb 0.00 -0.85 0.03 0.00 0.02 0.00 0.00 46.19 45.39 2otk s LEU 17 CO 0.00 0.09 0.02 -0.69 0.02 0.00 0.00 176.35 175.79 2otk s VAL 18 N -0.96 0.03 -0.04 -1.59 1.01 -0.52 -4.92 120.40 113.42 2otk s VAL 18 Ca 0.05 0.19 -0.20 0.00 0.00 0.00 0.00 61.98 62.03 2otk s VAL 18 Cb -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 2otk s VAL 18 CO 0.03 0.13 0.58 -0.36 0.00 0.00 0.00 175.10 175.47 2otk s PHE 19 N 1.21 3.64 0.06 5.22 0.40 -1.26 0.47 117.98 127.72 2otk s PHE 19 Ca -0.07 1.14 -0.09 0.00 -0.60 0.00 0.00 56.93 57.31 2otk s PHE 19 Cb -0.13 -2.62 -0.00 0.00 0.51 0.00 0.00 43.02 40.78 2otk s PHE 19 CO -0.03 0.29 0.18 -0.59 0.70 0.00 0.00 175.22 175.77 2otk s PHE 20 N 0.08 0.12 -0.08 0.36 -0.12 0.74 -4.98 117.98 114.10 2otk s PHE 20 Ca 0.31 -0.44 0.04 0.00 -0.05 0.00 0.00 56.93 56.79 2otk s PHE 20 Cb -0.17 -0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.15 2otk s PHE 20 CO 0.16 -0.47 -0.23 0.00 -0.05 0.00 0.00 175.22 174.63 2otk s ALA 21 N -3.15 2.23 -0.20 1.99 0.00 -1.26 -0.92 121.76 120.46 2otk s ALA 21 Ca -0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 2otk s ALA 21 Cb 0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2otk s ALA 21 CO -0.07 0.35 0.06 -2.00 0.00 0.00 0.00 175.76 174.10 2otk s GLU 22 N 0.08 3.91 -0.24 0.00 2.12 -0.31 -4.88 118.70 119.38 2otk s GLU 22 Ca -0.10 -0.37 -0.29 0.00 0.36 0.00 0.00 54.97 54.56 2otk s GLU 22 Cb -0.16 -3.24 -0.00 0.00 0.26 0.00 0.00 34.13 30.99 2otk s GLU 22 CO 0.06 0.18 1.24 0.34 -0.54 0.00 0.00 175.26 176.54 2otk s ASP 23 N 0.63 6.84 0.00 -1.70 2.15 -1.26 -0.40 116.67 122.93 2otk s ASP 23 Ca 0.03 1.40 0.00 0.00 0.43 0.00 0.00 52.55 54.41 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 -0.90 0.00 1.33 -0.17 0.00 0.00 175.17 175.45 2otk n VAL 24 N 5.76 0.00 0.00 1.11 0.24 -0.79 -4.97 118.33 119.68 2otk n VAL 24 Ca 0.14 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2otk n VAL 24 Cb 0.46 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 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 1.17 3.99 2.33 7.63 0.00 0.06 -4.82 105.19 115.54 2otk n GLY 25 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 7.04 -3.24 0.00 1.61 7.64 -1.26 0.71 113.62 126.11 2otk n SER 26 Ca 0.00 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2otk n SER 26 Cb 0.00 -2.84 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 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 -1.46 -2.79 -0.44 6.43 3.02 -1.26 -4.77 115.26 113.99 2otk n ASN 27 Ca -0.12 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.55 2otk n ASN 27 Cb 0.54 -2.18 0.05 0.00 -0.61 0.00 0.00 39.78 37.58 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 -1.04 1.10 0.00 3.52 5.02 0.22 -5.03 118.16 121.96 2otk n LYS 28 Ca 0.00 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 2otk n LYS 28 Cb 0.19 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.41 1.25 3.44 0.72 0.00 -0.84 -4.66 105.19 106.50 2otk n GLY 29 Ca 0.09 0.25 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 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 2.38 -0.11 4.61 0.00 -1.26 -0.77 121.76 125.61 2otk s ALA 30 Ca 0.00 -1.94 0.01 0.00 0.00 0.00 0.00 51.96 50.03 2otk s ALA 30 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2otk s ALA 30 CO 0.00 -0.11 -0.15 0.42 0.00 0.00 0.00 175.76 175.92 2otk s ILE 31 N -3.04 2.86 0.03 0.00 1.01 0.47 -4.88 121.20 117.64 2otk s ILE 31 Ca 0.31 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.91 2otk s ILE 31 Cb 0.05 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2otk s ILE 31 CO 0.13 0.54 1.01 -0.63 0.00 0.00 0.00 174.94 175.99 2otk s ILE 32 N 0.18 4.68 0.05 2.92 -1.09 -1.26 -1.17 121.20 125.51 2otk s ILE 32 Ca -0.09 1.97 -0.07 0.00 -2.23 0.00 0.00 60.65 60.23 2otk s ILE 32 Cb -0.15 -4.26 -0.01 0.00 -1.58 0.00 0.00 42.46 36.46 2otk s ILE 32 CO 0.05 0.17 0.13 -0.83 -1.23 0.00 0.00 174.94 173.24 2otk s GLY 33 N 0.87 0.14 -0.03 6.18 0.00 -0.09 -5.00 107.32 109.39 2otk s GLY 33 Ca 0.52 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.72 2otk s GLY 33 CO 0.29 -0.68 -0.01 0.48 0.00 0.00 0.00 173.10 173.18 2otk s LEU 34 N -2.27 1.21 0.38 0.66 -0.00 -1.26 -0.18 118.68 117.21 2otk s LEU 34 Ca -0.03 -0.04 -0.24 0.00 -0.00 0.00 0.00 54.13 53.82 2otk s LEU 34 Cb 0.00 -0.26 -0.10 0.00 -0.00 0.00 0.00 46.19 45.83 2otk s LEU 34 CO -0.06 -0.09 0.96 -0.32 -0.00 0.00 0.00 176.35 176.84 2otk s MET 35 N 0.99 4.38 -0.14 1.48 -2.45 0.18 -4.85 119.30 118.89 2otk s MET 35 Ca -0.10 1.27 -0.00 0.00 -1.25 0.00 0.00 55.69 55.61 2otk s MET 35 Cb -0.14 -2.52 0.03 0.00 1.25 0.00 0.00 34.83 33.45 2otk s MET 35 CO -0.01 0.10 -0.09 0.08 1.05 0.00 0.00 175.02 176.15 2otk s VAL 36 N -1.84 1.23 -0.65 10.11 1.01 -1.26 -1.44 120.40 127.56 2otk s VAL 36 Ca 0.56 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2otk s VAL 36 Cb -0.15 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2otk s VAL 36 CO 0.20 0.31 0.67 0.61 0.00 0.00 0.00 175.10 176.89 2otk n GLY 37 N 4.86 -1.26 0.00 4.51 0.00 0.14 -5.02 105.19 108.42 2otk n GLY 37 Ca -0.14 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -1.33 3.79 3.05 -0.02 0.00 -1.26 -5.03 105.19 104.40 2otk n GLY 38 Ca 0.03 -1.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.35 2otk n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otk s VAL 39 N -2.09 0.74 0.00 1.61 0.11 -1.26 -4.90 120.40 114.61 2otk s VAL 39 Ca 0.00 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 2otk s VAL 39 Cb 0.00 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 2otk s VAL 39 CO 0.00 0.04 0.00 0.52 -3.33 0.00 0.00 175.10 172.33