#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f7z h THR 6 N 0.00 0.92 -0.94 4.28 2.02 -2.05 -0.41 112.91 116.73 2f7z h THR 6 Ca 0.00 -0.14 0.18 0.00 0.77 0.00 0.00 66.41 67.23 2f7z h THR 6 Cb 0.00 0.49 -0.08 0.00 -1.74 0.00 0.00 68.15 66.82 2f7z h THR 6 CO 0.00 0.07 0.60 0.22 0.37 0.00 0.00 175.52 176.79 2f7z h TYR 7 N 0.40 0.80 0.48 3.16 3.20 -2.07 -0.21 116.97 122.73 2f7z h TYR 7 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2f7z h TYR 7 Cb 0.14 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2f7z h TYR 7 CO -0.12 0.22 -0.23 0.00 -1.64 0.00 0.00 178.16 176.39 2f7z h ALA 8 N 1.61 -0.64 -1.03 1.82 0.00 -1.57 -2.88 119.26 116.57 2f7z h ALA 8 Ca 0.51 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.49 2f7z h ALA 8 Cb 0.97 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 2f7z h ALA 8 CO -0.26 -0.71 0.64 -0.44 0.00 0.00 0.00 179.25 178.48 2f7z h ASP 9 N -0.94 0.55 -0.27 0.00 3.32 -0.32 -0.61 116.42 118.15 2f7z h ASP 9 Ca -0.07 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2f7z h ASP 9 Cb 0.59 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2f7z h ASP 9 CO 0.11 0.07 0.15 0.15 -1.72 0.00 0.00 179.24 178.00 2f7z h PHE 10 N 0.47 0.37 0.00 4.55 3.57 -0.94 -2.70 116.94 122.25 2f7z h PHE 10 Ca 0.64 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 62.06 2f7z h PHE 10 Cb 1.42 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 2f7z h PHE 10 CO -0.00 0.30 -0.31 0.82 -2.23 0.00 0.00 178.31 176.88 2f7z h ILE 11 N 0.33 0.98 0.00 1.41 1.08 -0.90 -2.33 117.51 118.08 2f7z h ILE 11 Ca 0.10 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 2f7z h ILE 11 Cb 0.05 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2f7z h ILE 11 CO -0.02 0.31 0.00 0.00 -0.69 0.00 0.00 178.15 177.75 2f7z h ALA 12 N 1.69 1.00 -2.62 1.87 0.00 -1.38 -3.45 119.26 116.37 2f7z h ALA 12 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 2f7z h ALA 12 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2f7z h ALA 12 CO 0.04 0.00 0.23 -1.54 0.00 0.00 0.00 179.25 177.98 2f7z s SER 13 N -5.13 7.34 -0.00 0.00 1.04 -0.88 -4.95 113.70 111.12 2f7z s SER 13 Ca 0.07 1.69 -0.00 0.00 0.48 0.00 0.00 55.95 58.19 2f7z s SER 13 Cb 0.09 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2f7z s SER 13 CO 0.58 0.09 1.81 0.61 0.98 0.00 0.00 173.24 177.31 2f7z n GLY 14 N 1.12 2.41 0.32 7.32 0.00 -1.26 -3.47 105.19 111.63 2f7z n GLY 14 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.04 2f7z n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f7z n ARG 15 N 1.30 0.71 -0.66 1.61 5.12 -1.26 -4.73 116.66 118.75 2f7z n ARG 15 Ca 0.00 -1.93 0.09 0.00 -1.93 0.00 0.00 57.85 54.08 2f7z n ARG 15 Cb 0.50 -1.03 0.36 0.00 -1.16 0.00 0.00 32.46 31.13 2f7z n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2f7z n THR 16 N -0.75 1.95 -3.55 0.55 -2.24 -1.23 -4.89 114.28 104.12 2f7z n THR 16 Ca 0.09 -1.18 -0.01 0.00 -2.27 0.00 0.00 64.05 60.68 2f7z n THR 16 Cb 0.69 0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2f7z n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f7z n GLY 17 N 1.02 3.11 3.64 3.38 0.00 -1.26 -5.02 105.19 110.06 2f7z n GLY 17 Ca 0.25 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 2f7z n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f7z s ARG 18 N -2.12 3.84 -0.10 1.61 0.52 -1.26 -4.93 118.95 116.51 2f7z s ARG 18 Ca 0.02 2.07 -0.30 0.00 -0.52 0.00 0.00 55.73 57.00 2f7z s ARG 18 Cb -0.00 -4.12 -0.01 0.00 0.52 0.00 0.00 34.95 31.34 2f7z s ARG 18 CO 0.01 -1.26 1.03 1.03 0.02 0.00 0.00 175.30 176.12 2f7z s ARG 19 N 4.79 4.41 0.44 3.54 0.52 -1.26 -5.05 118.95 126.35 2f7z s ARG 19 Ca 0.81 1.42 -0.17 0.00 -0.52 0.00 0.00 55.73 57.27 2f7z s ARG 19 Cb -0.33 -3.55 -0.09 0.00 0.52 0.00 0.00 34.95 31.51 2f7z s ARG 19 CO 0.33 -0.34 0.90 -0.80 0.02 0.00 0.00 175.30 175.42 2f7z s ASN 20 N 1.14 6.72 0.37 0.23 0.02 -1.26 -5.06 114.94 117.10 2f7z s ASN 20 Ca 0.49 1.49 -0.11 0.00 -1.02 0.00 0.00 52.86 53.71 2f7z s ASN 20 Cb -0.19 -2.47 -0.07 0.00 0.02 0.00 0.00 41.25 38.54 2f7z s ASN 20 CO 0.18 -0.43 0.75 0.00 0.02 0.00 0.00 177.10 177.61 2f7z s ALA 21 N -2.36 3.36 -0.18 0.60 0.00 -1.26 -5.07 121.76 116.85 2f7z s ALA 21 Ca 0.58 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 2f7z s ALA 21 Cb -0.10 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 2f7z s ALA 21 CO 0.24 0.10 0.17 0.96 0.00 0.00 0.00 175.76 177.23 2f7z s ILE 22 N -2.24 5.39 0.00 0.00 -4.36 -1.26 -5.05 121.20 113.68 2f7z s ILE 22 Ca 0.52 0.28 0.00 0.00 -0.26 0.00 0.00 60.65 61.18 2f7z s ILE 22 Cb -0.10 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.11 2f7z s ILE 22 CO 0.27 0.45 0.00 0.00 0.24 0.00 0.00 174.94 175.91 2f7z n HIS 23 N 3.31 0.00 1.90 1.37 1.44 -1.26 -5.37 115.22 116.61 2f7z n HIS 23 Ca -0.16 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.71 2f7z n HIS 23 Cb 0.52 0.00 0.90 0.00 0.12 0.00 0.00 29.99 31.54 2f7z n HIS 23 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06