#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 2.21 -0.01 -5.58 1.02 -1.26 0.62 118.68 115.68 2otk s LEU 17 Ca 0.00 -0.55 -0.00 0.00 0.02 0.00 0.00 54.13 53.60 2otk s LEU 17 Cb 0.00 -0.83 0.01 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 -0.93 -0.03 -0.22 -1.59 1.01 -0.86 -4.95 120.40 112.84 2otk s VAL 18 Ca 0.05 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 2otk s VAL 18 Cb -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 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 0.47 3.34 0.05 5.22 0.40 -1.26 0.01 117.98 126.21 2otk s PHE 19 Ca -0.04 0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.54 2otk s PHE 19 Cb -0.06 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.23 2otk s PHE 19 CO -0.01 0.15 -0.04 -0.59 0.70 0.00 0.00 175.22 175.43 2otk s PHE 20 N 0.74 0.55 -0.07 0.36 -0.12 0.29 -5.00 117.98 114.73 2otk s PHE 20 Ca 0.07 -0.85 0.05 0.00 -0.05 0.00 0.00 56.93 56.14 2otk s PHE 20 Cb -0.12 -0.37 -0.00 0.00 -0.63 0.00 0.00 43.02 41.89 2otk s PHE 20 CO 0.02 -0.26 -0.21 0.00 -0.05 0.00 0.00 175.22 174.71 2otk s ALA 21 N -3.03 1.91 -0.11 1.99 0.00 -1.26 -1.32 121.76 119.95 2otk s ALA 21 Ca 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 2otk s ALA 21 Cb 0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2otk s ALA 21 CO -0.06 0.31 -0.04 -1.83 0.00 0.00 0.00 175.76 174.14 2otk s GLU 22 N 0.16 3.25 -0.30 0.00 -1.05 -0.93 -4.88 118.70 114.95 2otk s GLU 22 Ca -0.10 -0.50 -0.29 0.00 -0.15 0.00 0.00 54.97 53.92 2otk s GLU 22 Cb -0.15 -2.79 0.00 0.00 -0.44 0.00 0.00 34.13 30.75 2otk s GLU 22 CO 0.05 0.47 1.28 0.34 0.95 0.00 0.00 175.26 178.34 2otk s ASP 23 N -0.26 6.70 0.00 0.83 2.15 -1.26 -1.23 116.67 123.60 2otk s ASP 23 Ca 0.04 1.18 0.00 0.00 0.43 0.00 0.00 52.55 54.21 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 -1.06 0.00 1.33 -0.17 0.00 0.00 175.17 175.29 2otk n VAL 24 N 6.18 0.00 0.00 1.11 0.24 -0.52 -5.00 118.33 120.35 2otk n VAL 24 Ca 0.14 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2otk n VAL 24 Cb 0.47 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 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 0.94 4.06 2.32 7.63 0.00 0.03 -4.82 105.19 115.35 2otk n GLY 25 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 7.55 -2.90 0.00 1.61 7.64 -1.26 0.91 113.62 127.17 2otk n SER 26 Ca 0.00 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2otk n SER 26 Cb 0.00 -2.57 0.00 0.00 -1.01 0.00 0.00 64.21 60.63 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 -1.41 -1.03 -0.20 6.43 3.02 -1.26 -4.75 115.26 116.06 2otk n ASN 27 Ca -0.10 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.56 2otk n ASN 27 Cb 0.53 -1.79 0.10 0.00 -0.61 0.00 0.00 39.78 38.01 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 -1.67 0.55 0.00 3.52 5.02 0.26 -5.01 118.16 120.83 2otk n LYS 28 Ca 0.00 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 2otk n LYS 28 Cb 0.07 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 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 1.44 0.87 3.34 0.72 0.00 -0.52 -4.64 105.19 106.41 2otk n GLY 29 Ca 0.08 0.41 -0.18 0.00 0.00 0.00 0.00 46.02 46.33 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 1.89 -0.14 4.61 0.00 -1.26 -0.79 121.76 125.07 2otk s ALA 30 Ca 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 51.96 50.18 2otk s ALA 30 Cb 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 2otk s ALA 30 CO 0.00 -0.19 -0.09 0.42 0.00 0.00 0.00 175.76 175.89 2otk s ILE 31 N -3.32 3.39 -0.26 0.00 1.01 -0.37 -4.88 121.20 116.76 2otk s ILE 31 Ca 0.27 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 2otk s ILE 31 Cb 0.05 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 40.08 2otk s ILE 31 CO 0.08 0.51 0.99 -0.63 0.00 0.00 0.00 174.94 175.90 2otk s ILE 32 N 0.34 4.67 0.02 2.92 -1.09 -1.26 -2.18 121.20 124.62 2otk s ILE 32 Ca -0.08 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.13 2otk s ILE 32 Cb -0.15 -4.29 -0.02 0.00 -1.58 0.00 0.00 42.46 36.42 2otk s ILE 32 CO 0.05 -0.25 -0.04 -0.83 -1.23 0.00 0.00 174.94 172.63 2otk s GLY 33 N 1.39 0.29 0.11 6.18 0.00 -0.43 -5.03 107.32 109.82 2otk s GLY 33 Ca 0.42 -0.61 0.07 0.00 0.00 0.00 0.00 44.72 44.59 2otk s GLY 33 CO 0.09 -0.68 -0.18 0.48 0.00 0.00 0.00 173.10 172.82 2otk s LEU 34 N -1.46 2.33 0.01 0.66 2.34 -1.26 -0.55 118.68 120.75 2otk s LEU 34 Ca -0.15 -0.71 -0.05 0.00 0.06 0.00 0.00 54.13 53.28 2otk s LEU 34 Cb -0.10 -0.72 -0.05 0.00 -0.56 0.00 0.00 46.19 44.77 2otk s LEU 34 CO -0.01 -0.03 0.24 0.00 -1.06 0.00 0.00 176.35 175.50 2otk s MET 35 N -2.12 3.53 -0.17 1.48 0.23 0.10 -4.92 119.30 117.43 2otk s MET 35 Ca 0.06 -0.16 0.01 0.00 -1.03 0.00 0.00 55.69 54.56 2otk s MET 35 Cb -0.09 -3.08 0.03 0.00 -1.53 0.00 0.00 34.83 30.17 2otk s MET 35 CO 0.04 0.65 -0.12 0.08 -2.03 0.00 0.00 175.02 173.64 2otk s VAL 36 N -1.32 1.59 0.35 5.16 1.01 -1.26 -2.02 120.40 123.92 2otk s VAL 36 Ca 0.28 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2otk s VAL 36 Cb -0.13 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2otk s VAL 36 CO 0.17 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2otk n GLY 37 N 4.74 -4.38 0.29 4.51 0.00 0.20 -5.00 105.19 105.55 2otk n GLY 37 Ca -0.16 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.47 -1.63 3.13 -0.02 0.00 -1.26 -4.91 105.19 100.02 2otk n GLY 38 Ca 0.00 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.59 1.04 0.00 1.61 0.11 -1.26 -4.82 120.40 115.49 2otk s VAL 39 Ca 0.00 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 2otk s VAL 39 Cb 0.00 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2otk s VAL 39 CO 0.00 0.00 0.11 0.52 -3.33 0.00 0.00 175.10 172.40