#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 4.31 -0.04 3.14 2.01 -1.26 -3.37 118.68 123.47 2otk s LEU 17 Ca 0.00 1.43 0.01 0.00 0.01 0.00 0.00 54.13 55.58 2otk s LEU 17 Cb 0.00 -3.68 0.02 0.00 0.01 0.00 0.00 46.19 42.54 2otk s LEU 17 CO 0.00 -0.01 -0.05 -0.69 1.01 0.00 0.00 176.35 176.62 2otk s VAL 18 N -1.59 0.53 -0.18 -1.59 1.01 -0.72 -4.98 120.40 112.89 2otk s VAL 18 Ca 0.45 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 2otk s VAL 18 Cb -0.16 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 2otk s VAL 18 CO 0.21 0.21 0.02 -0.36 0.00 0.00 0.00 175.10 175.18 2otk s PHE 19 N 0.72 3.13 0.05 5.22 0.40 -1.26 0.16 117.98 126.40 2otk s PHE 19 Ca -0.10 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2otk s PHE 19 Cb -0.13 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 2otk s PHE 19 CO 0.00 -0.01 -0.05 -0.59 0.70 0.00 0.00 175.22 175.28 2otk s PHE 20 N 0.57 0.58 -0.10 0.36 -0.12 0.17 -5.00 117.98 114.44 2otk s PHE 20 Ca 0.01 -0.82 0.02 0.00 -0.05 0.00 0.00 56.93 56.09 2otk s PHE 20 Cb -0.14 -0.38 -0.01 0.00 -0.63 0.00 0.00 43.02 41.86 2otk s PHE 20 CO 0.02 -0.23 -0.17 0.00 -0.05 0.00 0.00 175.22 174.79 2otk s ALA 21 N -2.87 2.48 -0.20 1.99 0.00 -1.26 -1.11 121.76 120.80 2otk s ALA 21 Ca 0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 2otk s ALA 21 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2otk s ALA 21 CO -0.05 0.35 0.06 -2.00 0.00 0.00 0.00 175.76 174.12 2otk s GLU 22 N 0.04 3.89 -0.24 0.00 2.12 0.17 -4.88 118.70 119.79 2otk s GLU 22 Ca -0.06 -0.38 -0.29 0.00 0.36 0.00 0.00 54.97 54.59 2otk s GLU 22 Cb -0.15 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 2otk s GLU 22 CO 0.05 0.17 1.30 0.34 -0.54 0.00 0.00 175.26 176.58 2otk s ASP 23 N 0.65 6.77 0.00 -1.70 2.15 -1.26 -0.12 116.67 123.15 2otk s ASP 23 Ca 0.03 1.41 0.00 0.00 0.43 0.00 0.00 52.55 54.42 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 0.02 -0.96 0.00 1.33 -0.17 0.00 0.00 175.17 175.38 2otk n VAL 24 N 5.89 0.00 0.00 1.11 0.24 -0.74 -4.96 118.33 119.87 2otk n VAL 24 Ca 0.15 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2otk n VAL 24 Cb 0.46 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 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 1.20 3.95 2.33 7.63 0.00 -0.00 -4.83 105.19 115.47 2otk n GLY 25 Ca 0.00 0.04 -0.10 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 6.78 -3.20 0.00 1.61 7.64 -1.26 0.66 113.62 125.85 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 -2.80 0.00 0.00 -1.01 0.00 0.00 64.21 60.40 2otk n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2otk n ASN 27 N -1.47 -0.30 -0.30 6.43 5.15 -1.26 -4.76 115.26 118.75 2otk n ASN 27 Ca -0.11 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 53.99 2otk n ASN 27 Cb 0.54 -1.46 0.20 0.00 -0.53 0.00 0.00 39.78 38.53 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 -1.92 0.85 0.00 1.20 5.02 0.21 -5.01 118.16 118.51 2otk n LYS 28 Ca 0.00 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 2otk n LYS 28 Cb 0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 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 1.39 1.00 3.25 0.72 0.00 -0.80 -4.66 105.19 106.09 2otk n GLY 29 Ca 0.10 0.37 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 1.42 -0.09 4.61 0.00 -1.26 -0.82 121.76 124.62 2otk s ALA 30 Ca 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 51.96 50.39 2otk s ALA 30 Cb 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2otk s ALA 30 CO 0.00 -0.26 -0.12 0.42 0.00 0.00 0.00 175.76 175.80 2otk s ILE 31 N -3.56 3.22 -0.33 0.00 1.01 0.83 -4.87 121.20 117.49 2otk s ILE 31 Ca 0.23 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 59.99 2otk s ILE 31 Cb 0.05 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.22 2otk s ILE 31 CO 0.04 0.56 0.89 -0.63 0.00 0.00 0.00 174.94 175.80 2otk s ILE 32 N -0.28 4.67 0.02 2.92 -1.09 -1.26 -0.66 121.20 125.52 2otk s ILE 32 Ca 0.03 1.29 0.03 0.00 -2.23 0.00 0.00 60.65 59.76 2otk s ILE 32 Cb -0.13 -4.27 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2otk s ILE 32 CO 0.03 -0.40 -0.08 -0.83 -1.23 0.00 0.00 174.94 172.43 2otk s GLY 33 N 1.71 0.48 0.28 6.18 0.00 -0.26 -5.02 107.32 110.69 2otk s GLY 33 Ca 0.37 -0.59 0.09 0.00 0.00 0.00 0.00 44.72 44.59 2otk s GLY 33 CO 0.15 -0.59 -0.11 0.48 0.00 0.00 0.00 173.10 173.03 2otk s LEU 34 N -0.97 2.58 0.00 0.66 2.34 -1.26 -0.65 118.68 121.38 2otk s LEU 34 Ca -0.03 -1.13 0.04 0.00 0.06 0.00 0.00 54.13 53.06 2otk s LEU 34 Cb -0.07 -0.82 -0.03 0.00 -0.56 0.00 0.00 46.19 44.71 2otk s LEU 34 CO 0.00 -0.21 -0.11 0.00 -1.06 0.00 0.00 176.35 174.98 2otk s MET 35 N -3.64 2.42 -0.15 1.48 0.23 0.12 -4.96 119.30 114.81 2otk s MET 35 Ca 0.29 -0.78 0.00 0.00 -1.03 0.00 0.00 55.69 54.17 2otk s MET 35 Cb 0.01 -2.40 0.02 0.00 -1.53 0.00 0.00 34.83 30.93 2otk s MET 35 CO 0.13 0.59 -0.14 0.08 -2.03 0.00 0.00 175.02 173.65 2otk s VAL 36 N -0.93 1.54 0.00 5.16 1.01 -1.26 -1.75 120.40 124.17 2otk s VAL 36 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2otk s VAL 36 Cb -0.11 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.82 2otk s VAL 36 CO 0.06 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2otk n GLY 37 N 4.78 0.20 7.00 4.51 0.00 -1.22 -5.03 105.19 115.43 2otk n GLY 37 Ca -0.17 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 1.93 0.90 3.00 -0.02 0.00 -1.26 -4.86 105.19 104.89 2otk n GLY 38 Ca 0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 0.10 -2.45 1.61 0.11 -1.26 -4.75 120.40 113.76 2otk s VAL 39 Ca 0.00 -0.86 0.20 0.00 -2.93 0.00 0.00 61.98 58.39 2otk s VAL 39 Cb 0.00 -0.28 0.16 0.00 -1.53 0.00 0.00 36.38 34.73 2otk s VAL 39 CO 0.00 -0.47 1.12 0.52 -3.33 0.00 0.00 175.10 172.94