#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 2.84 -0.04 -5.58 2.01 -1.26 0.03 118.68 116.68 2otk s LEU 17 Ca 0.00 -0.30 0.04 0.00 0.01 0.00 0.00 54.13 53.87 2otk s LEU 17 Cb 0.00 -1.66 -0.00 0.00 0.01 0.00 0.00 46.19 44.54 2otk s LEU 17 CO 0.00 0.14 -0.15 -0.69 1.01 0.00 0.00 176.35 176.66 2otk s VAL 18 N 0.53 1.26 -0.19 -1.59 1.01 -0.52 -4.96 120.40 115.94 2otk s VAL 18 Ca -0.07 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2otk s VAL 18 Cb -0.15 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2otk s VAL 18 CO 0.03 0.37 0.08 -0.36 0.00 0.00 0.00 175.10 175.22 2otk s PHE 19 N 0.11 3.28 0.04 5.22 0.40 -1.26 0.05 117.98 125.81 2otk s PHE 19 Ca -0.04 0.11 -0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2otk s PHE 19 Cb -0.11 -2.11 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 2otk s PHE 19 CO 0.02 0.15 -0.03 -0.59 0.70 0.00 0.00 175.22 175.46 2otk s PHE 20 N 0.48 0.40 -0.08 0.36 -0.12 0.04 -5.00 117.98 114.05 2otk s PHE 20 Ca 0.04 -0.80 0.05 0.00 -0.05 0.00 0.00 56.93 56.18 2otk s PHE 20 Cb -0.12 -0.29 -0.00 0.00 -0.63 0.00 0.00 43.02 41.97 2otk s PHE 20 CO 0.00 -0.28 -0.24 0.00 -0.05 0.00 0.00 175.22 174.66 2otk s ALA 21 N -2.67 2.13 -0.12 1.99 0.00 -1.26 -1.36 121.76 120.46 2otk s ALA 21 Ca -0.04 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 2otk s ALA 21 Cb -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2otk s ALA 21 CO -0.05 0.33 -0.00 -1.83 0.00 0.00 0.00 175.76 174.20 2otk s GLU 22 N 0.16 3.29 -0.32 0.00 -1.05 -0.91 -4.88 118.70 114.98 2otk s GLU 22 Ca -0.13 -0.43 -0.29 0.00 -0.15 0.00 0.00 54.97 53.97 2otk s GLU 22 Cb -0.16 -2.87 0.01 0.00 -0.44 0.00 0.00 34.13 30.66 2otk s GLU 22 CO 0.07 0.52 1.23 0.34 0.95 0.00 0.00 175.26 178.37 2otk s ASP 23 N -0.39 6.73 0.00 0.83 2.15 -1.26 -1.31 116.67 123.42 2otk s ASP 23 Ca 0.07 1.10 0.00 0.00 0.43 0.00 0.00 52.55 54.15 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 0.02 -1.05 0.00 1.33 -0.17 0.00 0.00 175.17 175.31 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 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2otk n VAL 24 Cb 0.47 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 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 1.13 4.07 2.36 7.63 0.00 0.19 -4.82 105.19 115.76 2otk n GLY 25 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 7.52 -3.01 0.00 1.61 7.64 -1.26 0.92 113.62 127.04 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 -2.64 0.00 0.00 -1.01 0.00 0.00 64.21 60.56 2otk n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2otk n ASN 27 N -1.51 -0.77 -0.28 6.43 5.15 -1.26 -4.76 115.26 118.25 2otk n ASN 27 Ca -0.10 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 53.99 2otk n ASN 27 Cb 0.55 -1.58 0.07 0.00 -0.53 0.00 0.00 39.78 38.28 2otk n ASN 27 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2otk n LYS 28 N -1.78 0.74 0.00 1.20 5.02 0.26 -5.01 118.16 118.59 2otk n LYS 28 Ca 0.00 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 2otk n LYS 28 Cb 0.05 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 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 1.43 0.73 3.27 0.72 0.00 -0.52 -4.61 105.19 106.22 2otk n GLY 29 Ca 0.08 0.48 -0.15 0.00 0.00 0.00 0.00 46.02 46.43 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 1.54 -0.12 4.61 0.00 -1.26 -0.63 121.76 124.90 2otk s ALA 30 Ca 0.00 -1.61 -0.01 0.00 0.00 0.00 0.00 51.96 50.34 2otk s ALA 30 Cb 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2otk s ALA 30 CO 0.00 -0.21 -0.10 0.42 0.00 0.00 0.00 175.76 175.88 2otk s ILE 31 N -3.45 3.40 -0.32 0.00 1.01 -0.43 -4.88 121.20 116.53 2otk s ILE 31 Ca 0.22 -0.55 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 2otk s ILE 31 Cb 0.05 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 40.10 2otk s ILE 31 CO 0.04 0.54 1.02 -0.63 0.00 0.00 0.00 174.94 175.90 2otk s ILE 32 N 0.03 4.56 0.02 2.92 -1.09 -1.26 -2.14 121.20 124.24 2otk s ILE 32 Ca -0.03 1.62 0.01 0.00 -2.23 0.00 0.00 60.65 60.02 2otk s ILE 32 Cb -0.14 -4.36 -0.02 0.00 -1.58 0.00 0.00 42.46 36.36 2otk s ILE 32 CO 0.04 -0.44 -0.05 -0.83 -1.23 0.00 0.00 174.94 172.43 2otk s GLY 33 N 1.65 0.32 0.18 6.18 0.00 -0.47 -5.03 107.32 110.15 2otk s GLY 33 Ca 0.43 -0.51 0.09 0.00 0.00 0.00 0.00 44.72 44.73 2otk s GLY 33 CO 0.15 -0.54 -0.19 0.48 0.00 0.00 0.00 173.10 173.00 2otk s LEU 34 N -1.03 2.46 -0.13 0.66 2.34 -1.26 -0.78 118.68 120.94 2otk s LEU 34 Ca -0.08 -0.88 -0.05 0.00 0.06 0.00 0.00 54.13 53.18 2otk s LEU 34 Cb -0.07 -0.89 -0.04 0.00 -0.56 0.00 0.00 46.19 44.63 2otk s LEU 34 CO -0.00 -0.01 0.04 -0.04 -1.06 0.00 0.00 176.35 175.28 2otk s MET 35 N -2.88 3.44 -0.18 1.48 -1.94 0.11 -4.93 119.30 114.40 2otk s MET 35 Ca 0.18 -0.34 -0.01 0.00 -1.71 0.00 0.00 55.69 53.81 2otk s MET 35 Cb -0.06 -3.01 -0.00 0.00 2.01 0.00 0.00 34.83 33.77 2otk s MET 35 CO 0.08 0.55 -0.12 0.08 -0.01 0.00 0.00 175.02 175.59 2otk s VAL 36 N -0.43 2.85 -0.60 -6.03 1.01 -1.26 -1.44 120.40 114.50 2otk s VAL 36 Ca 0.09 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 2otk s VAL 36 Cb -0.12 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2otk s VAL 36 CO 0.02 0.49 0.64 0.61 0.00 0.00 0.00 175.10 176.86 2otk n GLY 37 N 4.30 -0.82 0.00 4.51 0.00 0.10 -4.90 105.19 108.38 2otk n GLY 37 Ca -0.19 0.91 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.90 4.94 3.04 -0.02 0.00 -1.26 -4.92 105.19 106.07 2otk n GLY 38 Ca -0.09 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.75 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 0.40 0.66 0.00 1.61 0.11 -1.26 -4.95 120.40 116.98 2otk s VAL 39 Ca 0.00 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 2otk s VAL 39 Cb 0.00 -0.61 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 2otk s VAL 39 CO 0.00 -0.02 0.00 0.52 -3.33 0.00 0.00 175.10 172.27