#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 4.36 -0.02 3.14 1.02 -1.26 -2.81 118.68 123.11 2otk s LEU 17 Ca 0.00 0.35 0.01 0.00 0.02 0.00 0.00 54.13 54.51 2otk s LEU 17 Cb 0.00 -2.87 0.01 0.00 0.02 0.00 0.00 46.19 43.36 2otk s LEU 17 CO 0.00 0.19 -0.03 -0.69 0.02 0.00 0.00 176.35 175.85 2otk s VAL 18 N -1.45 0.29 -0.22 -1.59 1.01 -0.76 -4.96 120.40 112.71 2otk s VAL 18 Ca 0.33 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 2otk s VAL 18 Cb -0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2otk s VAL 18 CO 0.24 0.13 0.10 -0.36 0.00 0.00 0.00 175.10 175.21 2otk s PHE 19 N 0.44 3.22 0.09 5.22 0.40 -1.26 0.05 117.98 126.13 2otk s PHE 19 Ca -0.05 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 2otk s PHE 19 Cb -0.08 -2.20 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 2otk s PHE 19 CO -0.01 -0.04 -0.07 -0.59 0.70 0.00 0.00 175.22 175.22 2otk s PHE 20 N 1.02 0.86 -0.10 0.36 -0.12 0.19 -5.00 117.98 115.19 2otk s PHE 20 Ca 0.05 -0.84 0.03 0.00 -0.05 0.00 0.00 56.93 56.12 2otk s PHE 20 Cb -0.14 -0.50 -0.01 0.00 -0.63 0.00 0.00 43.02 41.74 2otk s PHE 20 CO 0.03 -0.13 -0.20 0.00 -0.05 0.00 0.00 175.22 174.87 2otk s ALA 21 N -3.22 2.36 -0.17 1.99 0.00 -1.26 -1.17 121.76 120.29 2otk s ALA 21 Ca 0.08 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 2otk s ALA 21 Cb 0.03 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 2otk s ALA 21 CO -0.04 0.32 0.06 -2.00 0.00 0.00 0.00 175.76 174.10 2otk s GLU 22 N 0.18 3.86 -0.32 0.00 2.12 -0.01 -4.88 118.70 119.65 2otk s GLU 22 Ca -0.11 -0.33 -0.29 0.00 0.36 0.00 0.00 54.97 54.59 2otk s GLU 22 Cb -0.16 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.06 2otk s GLU 22 CO 0.06 0.35 1.15 0.34 -0.54 0.00 0.00 175.26 176.62 2otk s ASP 23 N 0.16 6.85 0.00 -1.70 2.15 -1.26 -0.19 116.67 122.67 2otk s ASP 23 Ca 0.05 1.08 0.00 0.00 0.43 0.00 0.00 52.55 54.11 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 -0.95 0.00 1.33 -0.17 0.00 0.00 175.17 175.38 2otk n VAL 24 N 6.00 0.00 0.00 1.11 0.24 -0.88 -4.97 118.33 119.83 2otk n VAL 24 Ca 0.13 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2otk n VAL 24 Cb 0.47 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 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 1.81 3.32 2.24 7.63 0.00 -0.14 -4.85 105.19 115.20 2otk n GLY 25 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 6.81 -3.32 0.00 1.61 2.88 -1.26 0.71 113.62 121.05 2otk n SER 26 Ca 0.00 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2otk n SER 26 Cb 0.00 -2.95 0.00 0.00 -0.75 0.00 0.00 64.21 60.51 2otk n SER 26 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2otk n ASN 27 N -1.25 -3.58 -0.48 -3.46 3.02 -1.26 -4.77 115.26 103.48 2otk n ASN 27 Ca -0.12 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.54 2otk n ASN 27 Cb 0.52 -2.38 0.10 0.00 -0.61 0.00 0.00 39.78 37.41 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 -0.71 1.23 0.00 3.52 5.02 0.22 -5.03 118.16 122.42 2otk n LYS 28 Ca 0.00 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 2otk n LYS 28 Cb 0.25 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.25 3.41 0.72 0.00 -0.92 -4.65 105.19 106.38 2otk n GLY 29 Ca 0.10 0.25 -0.20 0.00 0.00 0.00 0.00 46.02 46.17 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 2.22 -0.09 4.61 0.00 -1.26 -0.97 121.76 125.27 2otk s ALA 30 Ca 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 51.96 50.11 2otk s ALA 30 Cb 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 2otk s ALA 30 CO 0.00 -0.10 -0.14 0.42 0.00 0.00 0.00 175.76 175.94 2otk s ILE 31 N -3.09 3.04 -0.34 0.00 1.01 0.73 -4.88 121.20 117.67 2otk s ILE 31 Ca 0.29 -0.70 -0.26 0.00 0.00 0.00 0.00 60.65 59.99 2otk s ILE 31 Cb 0.04 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.29 2otk s ILE 31 CO 0.11 0.56 0.92 -0.63 0.00 0.00 0.00 174.94 175.89 2otk s ILE 32 N -0.15 4.62 0.03 2.92 -1.09 -1.26 -0.83 121.20 125.43 2otk s ILE 32 Ca -0.01 1.28 0.02 0.00 -2.23 0.00 0.00 60.65 59.71 2otk s ILE 32 Cb -0.13 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.43 2otk s ILE 32 CO 0.03 -0.46 -0.07 -0.83 -1.23 0.00 0.00 174.94 172.39 2otk s GLY 33 N 1.77 0.43 0.21 6.18 0.00 -0.32 -5.02 107.32 110.58 2otk s GLY 33 Ca 0.38 -0.58 0.08 0.00 0.00 0.00 0.00 44.72 44.60 2otk s GLY 33 CO 0.17 -0.60 -0.16 0.48 0.00 0.00 0.00 173.10 172.98 2otk s LEU 34 N -1.07 2.54 0.02 0.66 2.34 -1.26 -0.64 118.68 121.27 2otk s LEU 34 Ca -0.05 -0.99 0.02 0.00 0.06 0.00 0.00 54.13 53.16 2otk s LEU 34 Cb -0.07 -0.76 -0.04 0.00 -0.56 0.00 0.00 46.19 44.76 2otk s LEU 34 CO 0.00 -0.11 0.03 0.00 -1.06 0.00 0.00 176.35 175.21 2otk s MET 35 N -3.46 2.84 -0.12 1.48 0.23 0.11 -4.94 119.30 115.44 2otk s MET 35 Ca 0.22 -0.62 0.01 0.00 -1.03 0.00 0.00 55.69 54.27 2otk s MET 35 Cb -0.02 -2.71 0.02 0.00 -1.53 0.00 0.00 34.83 30.59 2otk s MET 35 CO 0.08 0.61 -0.12 0.08 -2.03 0.00 0.00 175.02 173.64 2otk s VAL 36 N -1.18 1.34 0.00 5.16 1.01 -1.26 -1.83 120.40 123.64 2otk s VAL 36 Ca 0.22 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2otk s VAL 36 Cb -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2otk s VAL 36 CO 0.13 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2otk n GLY 37 N 4.60 -0.55 7.00 4.51 0.00 -1.12 -5.02 105.19 114.60 2otk n GLY 37 Ca -0.17 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 1.78 0.85 2.93 -0.02 0.00 -1.25 -4.85 105.19 104.63 2otk n GLY 38 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 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 0.05 0.00 1.61 0.11 -1.26 -4.51 120.40 116.40 2otk s VAL 39 Ca 0.00 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 2otk s VAL 39 Cb 0.00 -0.13 0.00 0.00 -1.53 0.00 0.00 36.38 34.72 2otk s VAL 39 CO 0.00 -0.21 0.00 0.55 -3.33 0.00 0.00 175.10 172.11