#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 2.32 -0.05 -5.58 2.01 -1.26 -1.44 118.68 114.69 2otk s LEU 17 Ca 0.00 -0.45 0.01 0.00 0.01 0.00 0.00 54.13 53.69 2otk s LEU 17 Cb 0.00 -1.40 0.02 0.00 0.01 0.00 0.00 46.19 44.82 2otk s LEU 17 CO 0.00 0.29 -0.04 -0.69 1.01 0.00 0.00 176.35 176.93 2otk s VAL 18 N -0.76 0.49 -0.16 -1.59 1.01 -0.75 -4.95 120.40 113.69 2otk s VAL 18 Ca 0.12 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2otk s VAL 18 Cb -0.10 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 2otk s VAL 18 CO 0.02 0.23 0.23 -0.36 0.00 0.00 0.00 175.10 175.21 2otk s PHE 19 N 1.08 3.48 0.04 5.22 0.40 -1.26 0.20 117.98 127.15 2otk s PHE 19 Ca -0.09 0.52 -0.04 0.00 -0.60 0.00 0.00 56.93 56.73 2otk s PHE 19 Cb -0.14 -2.22 -0.02 0.00 0.51 0.00 0.00 43.02 41.15 2otk s PHE 19 CO -0.01 0.35 0.05 -0.59 0.70 0.00 0.00 175.22 175.72 2otk s PHE 20 N 0.13 0.29 -0.10 0.36 -0.12 0.56 -5.00 117.98 114.10 2otk s PHE 20 Ca 0.14 -0.67 0.03 0.00 -0.05 0.00 0.00 56.93 56.38 2otk s PHE 20 Cb -0.12 -0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.05 2otk s PHE 20 CO 0.03 -0.36 -0.19 0.00 -0.05 0.00 0.00 175.22 174.64 2otk s ALA 21 N -2.90 2.37 -0.15 1.99 0.00 -1.26 -1.00 121.76 120.81 2otk s ALA 21 Ca -0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 2otk s ALA 21 Cb 0.01 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 2otk s ALA 21 CO -0.06 0.31 -0.01 -2.00 0.00 0.00 0.00 175.76 174.00 2otk s GLU 22 N 0.22 3.66 -0.20 0.00 2.12 -0.27 -4.88 118.70 119.36 2otk s GLU 22 Ca -0.12 -0.46 -0.29 0.00 0.36 0.00 0.00 54.97 54.45 2otk s GLU 22 Cb -0.16 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.25 2otk s GLU 22 CO 0.07 0.31 1.24 0.34 -0.54 0.00 0.00 175.26 176.67 2otk s ASP 23 N 0.20 6.91 0.00 -1.70 2.15 -1.26 -0.23 116.67 122.74 2otk s ASP 23 Ca -0.00 1.55 0.00 0.00 0.43 0.00 0.00 52.55 54.52 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 -0.81 0.00 1.33 -0.17 0.00 0.00 175.17 175.54 2otk n VAL 24 N 5.54 0.00 0.00 1.11 0.24 -0.52 -4.96 118.33 119.73 2otk n VAL 24 Ca 0.14 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2otk n VAL 24 Cb 0.45 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 0.96 3.88 2.22 7.63 0.00 0.04 -4.83 105.19 115.10 2otk n GLY 25 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 6.46 -3.34 0.00 1.61 7.64 -1.26 0.53 113.62 125.26 2otk n SER 26 Ca 0.00 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2otk n SER 26 Cb 0.00 -2.98 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 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 -1.20 -2.06 -0.36 6.43 3.02 -1.26 -4.77 115.26 115.06 2otk n ASN 27 Ca -0.12 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.54 2otk n ASN 27 Cb 0.51 -1.91 0.09 0.00 -0.61 0.00 0.00 39.78 37.87 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 -1.37 0.94 0.00 3.52 5.02 0.19 -5.02 118.16 121.44 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 0.13 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.41 1.23 3.43 0.72 0.00 -0.80 -4.67 105.19 106.51 2otk n GLY 29 Ca 0.09 0.25 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 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 2.35 -0.04 4.61 0.00 -1.26 -0.78 121.76 125.64 2otk s ALA 30 Ca 0.00 -1.92 0.06 0.00 0.00 0.00 0.00 51.96 50.10 2otk s ALA 30 Cb 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2otk s ALA 30 CO 0.00 -0.10 -0.20 0.42 0.00 0.00 0.00 175.76 175.88 2otk s ILE 31 N -3.04 2.55 -0.19 0.00 1.01 0.69 -4.89 121.20 117.32 2otk s ILE 31 Ca 0.30 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.79 2otk s ILE 31 Cb 0.04 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2otk s ILE 31 CO 0.12 0.58 0.80 -0.63 0.00 0.00 0.00 174.94 175.82 2otk s ILE 32 N -0.60 4.89 0.07 2.92 -1.09 -1.26 -1.11 121.20 125.01 2otk s ILE 32 Ca 0.09 1.55 0.03 0.00 -2.23 0.00 0.00 60.65 60.09 2otk s ILE 32 Cb -0.11 -4.11 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 2otk s ILE 32 CO 0.00 0.01 -0.08 -0.83 -1.23 0.00 0.00 174.94 172.81 2otk s GLY 33 N 1.21 0.65 -0.01 6.18 0.00 -0.17 -5.02 107.32 110.16 2otk s GLY 33 Ca 0.36 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 44.10 2otk s GLY 33 CO 0.11 -1.06 -0.04 0.48 0.00 0.00 0.00 173.10 172.59 2otk s LEU 34 N -2.08 1.82 0.18 0.66 -0.00 -1.26 -0.32 118.68 117.67 2otk s LEU 34 Ca -0.02 -0.08 -0.14 0.00 -0.00 0.00 0.00 54.13 53.90 2otk s LEU 34 Cb -0.05 -0.26 -0.07 0.00 -0.00 0.00 0.00 46.19 45.81 2otk s LEU 34 CO -0.01 0.02 0.57 0.00 -0.00 0.00 0.00 176.35 176.93 2otk s MET 35 N 0.15 3.95 -0.10 1.48 0.23 0.13 -4.89 119.30 120.26 2otk s MET 35 Ca -0.01 0.47 0.02 0.00 -1.03 0.00 0.00 55.69 55.14 2otk s MET 35 Cb -0.05 -2.84 0.01 0.00 -1.53 0.00 0.00 34.83 30.42 2otk s MET 35 CO -0.00 0.42 -0.16 0.08 -2.03 0.00 0.00 175.02 173.33 2otk s VAL 36 N -1.57 1.54 0.04 5.16 1.01 -1.26 -1.82 120.40 123.50 2otk s VAL 36 Ca 0.41 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2otk s VAL 36 Cb -0.14 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2otk s VAL 36 CO 0.20 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2otk n GLY 37 N 4.05 -3.99 0.86 4.51 0.00 -0.52 -5.02 105.19 105.08 2otk n GLY 37 Ca -0.20 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.34 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 0.52 -2.10 3.20 -0.02 0.00 -1.26 -4.95 105.19 100.57 2otk n GLY 38 Ca 0.00 -1.38 -0.22 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.41 1.37 0.00 1.61 0.11 -1.26 -4.92 120.40 115.90 2otk s VAL 39 Ca 0.00 -1.13 0.00 0.00 -2.93 0.00 0.00 61.98 57.92 2otk s VAL 39 Cb 0.00 -1.22 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2otk s VAL 39 CO 0.00 0.06 0.25 0.52 -3.33 0.00 0.00 175.10 172.60