#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 3.14 -0.03 3.14 1.02 -1.26 0.20 118.68 124.89 2otk s LEU 17 Ca 0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 54.13 53.93 2otk s LEU 17 Cb 0.00 -1.84 0.03 0.00 0.02 0.00 0.00 46.19 44.40 2otk s LEU 17 CO 0.00 0.25 0.06 -0.69 0.02 0.00 0.00 176.35 175.99 2otk s VAL 18 N -1.06 -0.05 -0.16 -1.59 1.01 -0.98 -4.94 120.40 112.63 2otk s VAL 18 Ca 0.19 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 2otk s VAL 18 Cb -0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2otk s VAL 18 CO 0.10 0.07 0.37 -0.36 0.00 0.00 0.00 175.10 175.28 2otk s PHE 19 N 0.90 3.46 0.06 5.22 0.40 -1.26 0.11 117.98 126.88 2otk s PHE 19 Ca -0.07 0.69 -0.01 0.00 -0.60 0.00 0.00 56.93 56.94 2otk s PHE 19 Cb -0.10 -2.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.94 2otk s PHE 19 CO -0.03 0.17 -0.02 -0.59 0.70 0.00 0.00 175.22 175.45 2otk s PHE 20 N 0.68 0.58 -0.09 0.36 -0.12 0.06 -5.00 117.98 114.45 2otk s PHE 20 Ca 0.20 -1.09 0.04 0.00 -0.05 0.00 0.00 56.93 56.03 2otk s PHE 20 Cb -0.14 -0.41 0.00 0.00 -0.63 0.00 0.00 43.02 41.84 2otk s PHE 20 CO 0.07 -0.39 -0.21 0.00 -0.05 0.00 0.00 175.22 174.63 2otk s ALA 21 N -3.92 1.96 -0.20 1.99 0.00 -1.26 -1.19 121.76 119.13 2otk s ALA 21 Ca 0.10 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 2otk s ALA 21 Cb 0.08 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2otk s ALA 21 CO -0.08 0.25 0.07 -2.00 0.00 0.00 0.00 175.76 174.00 2otk s GLU 22 N 0.40 3.89 -0.22 0.00 2.12 -0.10 -4.86 118.70 119.92 2otk s GLU 22 Ca -0.17 -0.38 -0.29 0.00 0.36 0.00 0.00 54.97 54.49 2otk s GLU 22 Cb -0.17 -3.26 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 2otk s GLU 22 CO 0.08 0.13 1.33 0.34 -0.54 0.00 0.00 175.26 176.61 2otk s ASP 23 N 0.76 6.76 0.00 -1.70 2.15 -1.26 -0.16 116.67 123.22 2otk s ASP 23 Ca 0.04 1.52 0.00 0.00 0.43 0.00 0.00 52.55 54.53 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 -0.95 0.00 1.33 -0.17 0.00 0.00 175.17 175.40 2otk n VAL 24 N 5.82 0.00 0.00 1.11 0.24 -0.64 -4.96 118.33 119.90 2otk n VAL 24 Ca 0.15 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2otk n VAL 24 Cb 0.45 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 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 1.07 3.94 2.37 7.63 0.00 -0.09 -4.83 105.19 115.28 2otk n GLY 25 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 6.71 -3.25 0.00 1.61 7.64 -1.26 0.67 113.62 125.74 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 -2.83 0.00 0.00 -1.01 0.00 0.00 64.21 60.37 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 -1.55 -2.14 -0.34 6.43 3.02 -1.26 -4.76 115.26 114.66 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 0.56 -2.07 0.09 0.00 -0.61 0.00 0.00 39.78 37.75 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 -1.27 0.88 0.00 3.52 5.02 0.21 -5.02 118.16 121.51 2otk n LYS 28 Ca 0.00 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 2otk n LYS 28 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.42 1.05 3.34 0.72 0.00 -0.83 -4.67 105.19 106.21 2otk n GLY 29 Ca 0.09 0.34 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 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 1.84 -0.08 4.61 0.00 -1.26 -0.91 121.76 124.96 2otk s ALA 30 Ca 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.19 2otk s ALA 30 Cb 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 2otk s ALA 30 CO 0.00 -0.28 -0.18 0.42 0.00 0.00 0.00 175.76 175.72 2otk s ILE 31 N -3.45 2.65 -0.27 0.00 1.01 0.78 -4.88 121.20 117.04 2otk s ILE 31 Ca 0.30 -0.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.84 2otk s ILE 31 Cb 0.06 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.50 2otk s ILE 31 CO 0.10 0.56 0.95 -0.63 0.00 0.00 0.00 174.94 175.92 2otk s ILE 32 N -0.11 4.70 0.04 2.92 -1.09 -1.26 -0.93 121.20 125.47 2otk s ILE 32 Ca -0.03 1.68 0.02 0.00 -2.23 0.00 0.00 60.65 60.09 2otk s ILE 32 Cb -0.14 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.46 2otk s ILE 32 CO 0.04 -0.24 -0.07 -0.83 -1.23 0.00 0.00 174.94 172.61 2otk s GLY 33 N 1.43 0.44 0.10 6.18 0.00 -0.33 -5.02 107.32 110.12 2otk s GLY 33 Ca 0.40 -0.70 0.08 0.00 0.00 0.00 0.00 44.72 44.50 2otk s GLY 33 CO 0.10 -0.75 -0.19 0.48 0.00 0.00 0.00 173.10 172.74 2otk s LEU 34 N -1.46 2.31 0.19 0.66 2.34 -1.26 -0.76 118.68 120.70 2otk s LEU 34 Ca -0.10 -0.70 -0.13 0.00 0.06 0.00 0.00 54.13 53.26 2otk s LEU 34 Cb -0.09 -0.79 -0.07 0.00 -0.56 0.00 0.00 46.19 44.67 2otk s LEU 34 CO 0.00 0.01 0.57 -0.32 -1.06 0.00 0.00 176.35 175.55 2otk s MET 35 N -2.00 3.92 -0.12 1.48 -2.45 0.12 -4.91 119.30 115.34 2otk s MET 35 Ca 0.06 0.44 -0.02 0.00 -1.25 0.00 0.00 55.69 54.91 2otk s MET 35 Cb -0.09 -2.79 0.04 0.00 1.25 0.00 0.00 34.83 33.23 2otk s MET 35 CO 0.04 0.40 0.01 0.08 1.05 0.00 0.00 175.02 176.59 2otk s VAL 36 N -1.63 0.48 0.10 10.11 1.01 -1.26 -2.32 120.40 126.90 2otk s VAL 36 Ca 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2otk s VAL 36 Cb -0.13 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2otk s VAL 36 CO 0.20 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2otk n GLY 37 N 5.09 -3.27 4.12 4.51 0.00 0.13 -4.90 105.19 110.87 2otk n GLY 37 Ca -0.08 -1.10 0.10 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.08 -1.47 3.01 -0.02 0.00 -1.26 -4.76 105.19 99.61 2otk n GLY 38 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.11 0.46 -2.70 1.61 0.11 -1.26 -4.67 120.40 112.83 2otk s VAL 39 Ca 0.00 -0.65 0.26 0.00 -2.93 0.00 0.00 61.98 58.66 2otk s VAL 39 Cb 0.00 -0.47 0.40 0.00 -1.53 0.00 0.00 36.38 34.79 2otk s VAL 39 CO 0.00 -0.14 1.55 0.55 -3.33 0.00 0.00 175.10 173.72