#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 2.39 -0.03 -5.58 1.02 -1.26 0.77 118.68 115.99 2otk s LEU 17 Ca 0.00 -0.64 -0.01 0.00 0.02 0.00 0.00 54.13 53.50 2otk s LEU 17 Cb 0.00 -1.33 0.02 0.00 0.02 0.00 0.00 46.19 44.90 2otk s LEU 17 CO 0.00 0.21 0.06 -0.69 0.02 0.00 0.00 176.35 175.94 2otk s VAL 18 N -1.00 -0.04 -0.22 -1.59 1.01 -0.84 -4.95 120.40 112.78 2otk s VAL 18 Ca 0.14 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2otk s VAL 18 Cb -0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 2otk s VAL 18 CO 0.06 0.05 0.20 -0.36 0.00 0.00 0.00 175.10 175.05 2otk s PHE 19 N 0.71 3.35 0.10 5.22 0.40 -1.26 0.10 117.98 126.59 2otk s PHE 19 Ca -0.06 0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.61 2otk s PHE 19 Cb -0.08 -2.30 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 2otk s PHE 19 CO -0.02 0.11 -0.04 -0.59 0.70 0.00 0.00 175.22 175.37 2otk s PHE 20 N 0.93 0.83 -0.07 0.36 -0.12 0.08 -5.01 117.98 114.98 2otk s PHE 20 Ca 0.10 -0.99 0.05 0.00 -0.05 0.00 0.00 56.93 56.05 2otk s PHE 20 Cb -0.13 -0.50 -0.01 0.00 -0.63 0.00 0.00 43.02 41.75 2otk s PHE 20 CO 0.04 -0.24 -0.24 0.00 -0.05 0.00 0.00 175.22 174.73 2otk s ALA 21 N -3.73 2.13 -0.21 1.99 0.00 -1.26 -1.25 121.76 119.42 2otk s ALA 21 Ca 0.13 -1.00 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2otk s ALA 21 Cb 0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2otk s ALA 21 CO -0.05 0.37 0.04 -2.00 0.00 0.00 0.00 175.76 174.12 2otk s GLU 22 N 0.01 3.73 -0.32 0.00 2.12 -0.11 -4.88 118.70 119.25 2otk s GLU 22 Ca -0.09 -0.46 -0.29 0.00 0.36 0.00 0.00 54.97 54.50 2otk s GLU 22 Cb -0.15 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.05 2otk s GLU 22 CO 0.05 0.02 1.30 0.34 -0.54 0.00 0.00 175.26 176.44 2otk s ASP 23 N 1.01 6.63 0.00 -1.70 -1.08 -1.26 0.03 116.67 120.30 2otk s ASP 23 Ca 0.03 1.12 0.02 0.00 -0.52 0.00 0.00 52.55 53.19 2otk s ASP 23 Cb -0.14 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.77 2otk s ASP 23 CO 0.02 -1.13 0.25 1.33 0.52 0.00 0.00 175.17 176.17 2otk n VAL 24 N 6.34 0.00 0.00 1.11 0.24 -0.51 -4.97 118.33 120.55 2otk n VAL 24 Ca 0.15 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2otk n VAL 24 Cb 0.47 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 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 0.70 3.76 2.34 7.63 0.00 -0.12 -4.81 105.19 114.67 2otk n GLY 25 Ca 0.01 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 6.25 -3.06 0.00 1.61 7.64 -1.26 0.66 113.62 125.46 2otk n SER 26 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2otk n SER 26 Cb 0.00 -2.69 0.00 0.00 -1.01 0.00 0.00 64.21 60.51 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 -2.58 -0.36 6.43 3.02 -1.26 -4.76 115.26 114.29 2otk n ASN 27 Ca -0.11 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.56 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 -1.09 0.91 0.00 3.52 5.02 0.21 -5.02 118.16 121.71 2otk n LYS 28 Ca 0.00 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.57 2otk n LYS 28 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.06 3.32 0.72 0.00 -0.80 -4.67 105.19 106.24 2otk n GLY 29 Ca 0.09 0.34 -0.17 0.00 0.00 0.00 0.00 46.02 46.28 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 1.77 -0.09 4.61 0.00 -1.26 -0.95 121.76 124.84 2otk s ALA 30 Ca 0.00 -1.77 0.02 0.00 0.00 0.00 0.00 51.96 50.22 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 -0.16 0.42 0.00 0.00 0.00 175.76 175.74 2otk s ILE 31 N -3.48 2.84 -0.30 0.00 1.01 0.10 -4.88 121.20 116.50 2otk s ILE 31 Ca 0.29 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 59.91 2otk s ILE 31 Cb 0.06 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.40 2otk s ILE 31 CO 0.09 0.56 0.91 -0.63 0.00 0.00 0.00 174.94 175.87 2otk s ILE 32 N -0.13 4.68 0.03 2.92 -1.09 -1.26 -0.93 121.20 125.42 2otk s ILE 32 Ca -0.02 1.46 0.02 0.00 -2.23 0.00 0.00 60.65 59.89 2otk s ILE 32 Cb -0.14 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2otk s ILE 32 CO 0.04 -0.32 -0.08 -0.83 -1.23 0.00 0.00 174.94 172.52 2otk s GLY 33 N 1.58 0.48 0.16 6.18 0.00 -0.38 -5.02 107.32 110.32 2otk s GLY 33 Ca 0.38 -0.66 0.08 0.00 0.00 0.00 0.00 44.72 44.52 2otk s GLY 33 CO 0.13 -0.69 -0.18 0.48 0.00 0.00 0.00 173.10 172.84 2otk s LEU 34 N -1.25 2.44 -0.03 0.66 2.34 -1.26 -0.74 118.68 120.83 2otk s LEU 34 Ca -0.07 -0.86 -0.07 0.00 0.06 0.00 0.00 54.13 53.19 2otk s LEU 34 Cb -0.08 -0.80 -0.04 0.00 -0.56 0.00 0.00 46.19 44.70 2otk s LEU 34 CO 0.00 -0.05 0.23 -0.32 -1.06 0.00 0.00 176.35 175.16 2otk s MET 35 N -2.80 3.55 -0.24 1.48 -2.45 0.11 -4.92 119.30 114.03 2otk s MET 35 Ca 0.15 -0.08 0.02 0.00 -1.25 0.00 0.00 55.69 54.52 2otk s MET 35 Cb -0.06 -3.13 0.06 0.00 1.25 0.00 0.00 34.83 32.95 2otk s MET 35 CO 0.06 0.70 -0.08 0.08 1.05 0.00 0.00 175.02 176.83 2otk s VAL 36 N -1.20 1.76 0.39 10.11 1.01 -1.26 -1.98 120.40 129.23 2otk s VAL 36 Ca 0.23 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2otk s VAL 36 Cb -0.13 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2otk s VAL 36 CO 0.13 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.80 2otk n GLY 37 N 4.59 -4.37 3.69 4.51 0.00 0.23 -4.97 105.19 108.86 2otk n GLY 37 Ca -0.13 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.65 -2.23 3.02 -0.02 0.00 -1.26 -4.90 105.19 99.16 2otk n GLY 38 Ca 0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.28 0.19 -1.42 1.61 0.11 -1.26 -4.81 120.40 114.54 2otk s VAL 39 Ca 0.00 -1.22 0.00 0.00 -2.93 0.00 0.00 61.98 57.83 2otk s VAL 39 Cb 0.00 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 2otk s VAL 39 CO 0.00 -0.65 0.36 0.52 -3.33 0.00 0.00 175.10 171.99