#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytr n SER 2 N 0.00 -6.89 -3.47 4.39 7.64 -1.26 -4.99 113.62 109.04 1ytr n SER 2 Ca 0.00 0.90 -0.29 0.00 1.01 0.00 0.00 58.87 60.50 1ytr n SER 2 Cb 0.00 -3.28 -0.12 0.00 -1.01 0.00 0.00 64.21 59.80 1ytr n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ytr s SER 3 N -1.17 2.98 0.73 6.43 0.15 -1.26 -5.13 113.70 116.42 1ytr s SER 3 Ca -0.02 -2.03 -0.11 0.00 0.70 0.00 0.00 55.95 54.49 1ytr s SER 3 Cb 0.00 -0.35 0.03 0.00 -1.71 0.00 0.00 66.02 63.99 1ytr s SER 3 CO 0.36 -0.33 1.07 0.00 1.20 0.00 0.00 173.24 175.54 1ytr s ALA 4 N 1.24 2.52 -0.02 5.45 0.00 -1.26 -4.98 121.76 124.69 1ytr s ALA 4 Ca 0.17 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.29 1ytr s ALA 4 Cb -0.22 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1ytr s ALA 4 CO -0.04 -1.42 0.12 0.66 0.00 0.00 0.00 175.76 175.08 1ytr n TYR 5 N -3.27 0.00 0.00 0.00 4.02 -1.26 -4.97 117.16 111.68 1ytr n TYR 5 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1ytr n TYR 5 Cb 0.54 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1ytr n TYR 5 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1ytr n SER 6 N -1.64 0.00 -0.05 7.72 7.64 -1.26 -4.98 113.62 121.06 1ytr n SER 6 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.73 1ytr n SER 6 Cb 0.13 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 1ytr n SER 6 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1ytr h LEU 7 N 0.00 0.89 -8.57 -3.43 5.85 -2.00 -3.41 115.31 104.63 1ytr h LEU 7 Ca 0.00 -0.50 -0.66 0.00 0.84 0.00 0.00 57.88 57.56 1ytr h LEU 7 Cb 0.00 -0.26 -0.23 0.00 0.37 0.00 0.00 40.66 40.54 1ytr h LEU 7 CO 0.00 1.28 -0.61 -1.10 -0.34 0.00 0.00 178.44 177.68 1ytr s GLN 8 N -4.02 3.46 0.00 1.25 1.11 -1.26 -4.77 119.66 115.44 1ytr s GLN 8 Ca -0.10 -0.62 0.00 0.00 0.01 0.00 0.00 55.36 54.66 1ytr s GLN 8 Cb 0.10 -3.40 0.00 0.00 -1.01 0.00 0.00 33.01 28.70 1ytr s GLN 8 CO 0.88 -0.30 0.00 -1.33 0.01 0.00 0.00 175.29 174.55 1ytr n MET 9 N 4.93 0.00 0.00 2.91 2.81 -1.26 -4.53 117.12 121.97 1ytr n MET 9 Ca -0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 1ytr n MET 9 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.01 1ytr n MET 9 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ytr n GLY 10 N -1.38 -0.21 0.19 3.03 0.00 -1.26 -4.96 105.19 100.59 1ytr n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ytr n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ytr n ALA 11 N -3.00 0.00 -0.02 4.61 0.00 -1.26 -4.97 120.51 115.86 1ytr n ALA 11 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1ytr n ALA 11 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1ytr n ALA 11 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ytr h THR 12 N 0.00 0.95 -0.97 0.00 1.35 -2.02 -2.30 112.91 109.91 1ytr h THR 12 Ca 0.00 -0.04 0.24 0.00 -0.55 0.00 0.00 66.41 66.06 1ytr h THR 12 Cb 0.00 0.83 -0.18 0.00 -1.73 0.00 0.00 68.15 67.07 1ytr h THR 12 CO 0.00 0.02 -0.09 0.00 -0.25 0.00 0.00 175.52 175.20 1ytr h ALA 13 N 1.10 0.93 -0.99 6.62 0.00 -1.93 1.38 119.26 126.37 1ytr h ALA 13 Ca 0.07 0.35 0.31 0.00 0.00 0.00 0.00 54.91 55.63 1ytr h ALA 13 Cb 0.05 0.65 -0.18 0.00 0.00 0.00 0.00 17.79 18.31 1ytr h ALA 13 CO -0.08 -0.49 0.16 0.82 0.00 0.00 0.00 179.25 179.66 1ytr h ILE 14 N 0.01 0.03 -0.22 0.00 1.08 -1.79 1.56 117.51 118.18 1ytr h ILE 14 Ca 0.54 -0.01 -0.00 0.00 -0.39 0.00 0.00 64.86 65.00 1ytr h ILE 14 Cb 0.99 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1ytr h ILE 14 CO -0.95 0.00 0.14 0.50 -0.69 0.00 0.00 178.15 177.15 1ytr h LYS 15 N 0.02 0.30 0.00 2.37 3.11 0.18 -0.57 116.57 121.98 1ytr h LYS 15 Ca 0.66 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.47 1ytr h LYS 15 Cb 1.47 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.64 1ytr h LYS 15 CO -0.88 0.24 0.42 1.96 -2.81 0.00 0.00 179.45 178.38 1ytr h GLN 16 N 0.28 0.00 -0.52 1.90 7.50 0.24 -0.71 115.11 123.80 1ytr h GLN 16 Ca 0.08 0.00 0.10 0.00 0.50 0.00 0.00 58.65 59.33 1ytr h GLN 16 Cb 0.01 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 27.44 1ytr h GLN 16 CO -0.02 0.00 -0.17 0.28 -1.50 0.00 0.00 178.83 177.42 1ytr h VAL 17 N 0.00 0.41 0.00 -0.54 2.07 -0.29 0.76 116.25 118.65 1ytr h VAL 17 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1ytr h VAL 17 Cb 0.83 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1ytr h VAL 17 CO 0.00 0.00 -0.26 0.07 0.02 0.00 0.00 177.57 177.40 1ytr h LYS 18 N -0.05 0.00 0.00 1.57 5.09 -1.29 -0.64 116.57 121.24 1ytr h LYS 18 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.97 1ytr h LYS 18 Cb 0.43 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.76 1ytr h LYS 18 CO -0.56 0.26 -0.09 -0.22 -2.09 0.00 0.00 179.45 176.76 1ytr h LYS 19 N 0.00 0.00 0.00 0.07 3.11 0.38 0.28 116.57 120.41 1ytr h LYS 19 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1ytr h LYS 19 Cb 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 1ytr h LYS 19 CO 0.03 0.09 -0.81 1.47 -2.81 0.00 0.00 179.45 177.42 1ytr n LEU 20 N -3.46 0.65 0.15 5.20 -0.00 -0.07 -3.71 117.00 115.77 1ytr n LEU 20 Ca -0.01 0.11 0.12 0.00 -0.00 0.00 0.00 56.01 56.23 1ytr n LEU 20 Cb 0.23 -0.14 0.18 0.00 -0.00 0.00 0.00 43.42 43.69 1ytr n LEU 20 CO 0.28 -0.01 0.58 -0.26 -0.00 0.00 0.00 177.39 177.99 1ytr h PHE 21 N 0.00 0.00 0.00 1.47 -1.00 -0.47 -3.25 116.94 113.68 1ytr h PHE 21 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ytr h PHE 21 Cb 0.73 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.29 1ytr h PHE 21 CO 0.00 0.00 0.30 1.57 -1.61 0.00 0.00 178.31 178.57 1ytr h LYS 22 N 0.00 0.00 0.07 1.51 -0.00 -1.52 0.42 116.57 117.05 1ytr h LYS 22 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 60.29 1ytr h LYS 22 Cb 0.91 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.11 1ytr h LYS 22 CO 0.00 0.00 -2.06 0.36 -0.00 0.00 0.00 179.45 177.75 1ytr n LYS 23 N -2.88 0.71 -1.02 0.07 2.85 -1.23 -4.93 118.16 111.73 1ytr n LYS 23 Ca -0.02 0.23 -0.29 0.00 -1.05 0.00 0.00 58.31 57.17 1ytr n LYS 23 Cb 0.35 -1.68 0.17 0.00 -0.65 0.00 0.00 35.03 33.22 1ytr n LYS 23 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1ytr s TRP 24 N -2.55 2.03 0.00 5.58 0.52 0.15 -4.67 118.94 119.99 1ytr s TRP 24 Ca -0.20 1.27 0.00 0.00 0.02 0.00 0.00 56.10 57.19 1ytr s TRP 24 Cb 0.07 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.21 1ytr s TRP 24 CO 0.75 -2.78 0.00 0.41 0.02 0.00 0.00 176.95 175.35 1ytr n GLY 25 N -0.61 1.21 0.91 0.98 0.00 -1.26 -4.96 105.19 101.46 1ytr n GLY 25 Ca 0.07 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1ytr n GLY 25 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19