#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 3.53 -0.02 3.14 1.02 -1.26 -0.46 118.68 124.64 2otk s LEU 17 Ca 0.00 -0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.04 2otk s LEU 17 Cb 0.00 -2.22 0.01 0.00 0.02 0.00 0.00 46.19 44.00 2otk s LEU 17 CO 0.00 0.19 -0.02 -0.69 0.02 0.00 0.00 176.35 175.85 2otk s VAL 18 N -1.29 0.25 -0.24 -1.59 1.01 -0.52 -4.95 120.40 113.07 2otk s VAL 18 Ca 0.25 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2otk s VAL 18 Cb -0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 2otk s VAL 18 CO 0.18 0.12 0.16 -0.36 0.00 0.00 0.00 175.10 175.19 2otk s PHE 19 N 0.50 3.31 0.08 5.22 0.40 -1.26 0.12 117.98 126.35 2otk s PHE 19 Ca -0.05 0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.52 2otk s PHE 19 Cb -0.08 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.15 2otk s PHE 19 CO -0.01 0.06 -0.09 -0.59 0.70 0.00 0.00 175.22 175.30 2otk s PHE 20 N 1.05 0.94 -0.12 0.36 -0.12 0.27 -5.00 117.98 115.36 2otk s PHE 20 Ca 0.07 -0.68 0.01 0.00 -0.05 0.00 0.00 56.93 56.28 2otk s PHE 20 Cb -0.13 -0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 41.71 2otk s PHE 20 CO 0.04 -0.05 -0.15 0.00 -0.05 0.00 0.00 175.22 175.01 2otk s ALA 21 N -2.48 2.53 -0.22 1.99 0.00 -1.26 -1.21 121.76 121.11 2otk s ALA 21 Ca 0.03 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 2otk s ALA 21 Cb -0.03 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2otk s ALA 21 CO -0.01 0.28 0.17 -2.00 0.00 0.00 0.00 175.76 174.20 2otk s GLU 22 N 0.28 4.12 -0.39 0.00 2.12 0.21 -4.87 118.70 120.18 2otk s GLU 22 Ca -0.11 -0.21 -0.29 0.00 0.36 0.00 0.00 54.97 54.72 2otk s GLU 22 Cb -0.16 -3.50 0.01 0.00 0.26 0.00 0.00 34.13 30.75 2otk s GLU 22 CO 0.06 0.14 1.30 0.34 -0.54 0.00 0.00 175.26 176.56 2otk s ASP 23 N 0.81 6.53 0.00 -1.70 2.15 -1.26 -0.13 116.67 123.07 2otk s ASP 23 Ca 0.09 0.87 0.02 0.00 0.43 0.00 0.00 52.55 53.95 2otk s ASP 23 Cb -0.13 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.96 2otk s ASP 23 CO 0.03 -1.26 0.47 1.33 -0.17 0.00 0.00 175.17 175.56 2otk n VAL 24 N 6.71 0.00 -4.23 1.11 0.24 -0.91 -4.98 118.33 116.28 2otk n VAL 24 Ca 0.15 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2otk n VAL 24 Cb 0.48 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 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 0.25 2.52 7.00 7.63 0.00 -0.24 -4.89 105.19 117.47 2otk n GLY 25 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 2.07 -4.22 0.00 1.61 2.88 -1.26 -0.60 113.62 114.10 2otk n SER 26 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 2otk n SER 26 Cb 0.00 0.00 0.92 0.00 -0.75 0.00 0.00 64.21 64.38 2otk n SER 26 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2otk n ASN 27 N -3.29 0.00 0.06 -3.46 5.15 -1.26 -2.75 115.26 109.72 2otk n ASN 27 Ca 0.00 -0.96 0.12 0.00 -0.60 0.00 0.00 54.58 53.14 2otk n ASN 27 Cb 0.00 -0.00 0.12 0.00 -0.53 0.00 0.00 39.78 39.37 2otk n ASN 27 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2otk h LYS 28 N 0.00 0.00 0.00 1.20 1.57 -1.93 -3.48 116.57 113.93 2otk h LYS 28 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2otk h LYS 28 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2otk h LYS 28 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2otk n GLY 29 N 1.31 0.72 3.35 3.86 0.00 0.23 -4.57 105.19 110.08 2otk n GLY 29 Ca 0.03 0.50 -0.18 0.00 0.00 0.00 0.00 46.02 46.36 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 1.96 -0.11 4.61 0.00 -1.26 -1.08 121.76 124.88 2otk s ALA 30 Ca 0.00 -1.73 -0.00 0.00 0.00 0.00 0.00 51.96 50.23 2otk s ALA 30 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2otk s ALA 30 CO 0.00 -0.09 -0.10 0.42 0.00 0.00 0.00 175.76 176.00 2otk s ILE 31 N -3.16 3.41 -0.36 0.00 1.01 0.82 -4.87 121.20 118.04 2otk s ILE 31 Ca 0.25 -0.55 -0.26 0.00 0.00 0.00 0.00 60.65 60.09 2otk s ILE 31 Cb 0.03 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 40.09 2otk s ILE 31 CO 0.08 0.54 0.93 -0.63 0.00 0.00 0.00 174.94 175.86 2otk s ILE 32 N -0.08 4.59 0.02 2.92 -1.09 -1.26 -0.61 121.20 125.68 2otk s ILE 32 Ca -0.00 1.23 0.03 0.00 -2.23 0.00 0.00 60.65 59.68 2otk s ILE 32 Cb -0.14 -4.33 -0.02 0.00 -1.58 0.00 0.00 42.46 36.40 2otk s ILE 32 CO 0.03 -0.52 -0.10 -0.83 -1.23 0.00 0.00 174.94 172.29 2otk s GLY 33 N 1.85 0.55 0.18 6.18 0.00 -0.35 -5.02 107.32 110.73 2otk s GLY 33 Ca 0.38 -0.61 0.09 0.00 0.00 0.00 0.00 44.72 44.58 2otk s GLY 33 CO 0.18 -0.59 -0.18 0.48 0.00 0.00 0.00 173.10 172.99 2otk s LEU 34 N -0.86 2.48 -0.01 0.66 2.34 -1.26 -0.56 118.68 121.46 2otk s LEU 34 Ca -0.01 -0.91 0.00 0.00 0.06 0.00 0.00 54.13 53.27 2otk s LEU 34 Cb -0.06 -0.83 -0.04 0.00 -0.56 0.00 0.00 46.19 44.70 2otk s LEU 34 CO 0.00 -0.05 0.06 0.00 -1.06 0.00 0.00 176.35 175.30 2otk s MET 35 N -3.04 2.99 -0.15 1.48 0.23 0.12 -4.93 119.30 116.00 2otk s MET 35 Ca 0.18 -0.51 0.01 0.00 -1.03 0.00 0.00 55.69 54.34 2otk s MET 35 Cb -0.05 -2.81 0.01 0.00 -1.53 0.00 0.00 34.83 30.45 2otk s MET 35 CO 0.07 0.64 -0.19 0.08 -2.03 0.00 0.00 175.02 173.60 2otk s VAL 36 N -1.16 2.30 0.00 5.16 1.01 -1.26 -1.44 120.40 125.01 2otk s VAL 36 Ca 0.22 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2otk s VAL 36 Cb -0.12 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2otk s VAL 36 CO 0.13 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.37 2otk n GLY 37 N 4.13 0.99 0.00 4.51 0.00 0.40 -4.85 105.19 110.37 2otk n GLY 37 Ca -0.20 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 1.05 -0.54 2.98 -0.02 0.00 -1.25 -4.59 105.19 102.82 2otk n GLY 38 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.73 0.08 -1.93 1.61 0.11 -1.26 -4.92 120.40 112.36 2otk s VAL 39 Ca 0.00 -0.66 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 2otk s VAL 39 Cb 0.00 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.62 2otk s VAL 39 CO 0.00 -0.36 0.48 0.55 -3.33 0.00 0.00 175.10 172.44