#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hah n PHE 1 N 0.00 0.00 -1.54 -1.42 -1.74 0.51 -5.00 117.46 108.27 1hah n PHE 1 Ca 0.00 0.00 -0.49 0.00 -0.56 0.00 0.00 57.45 56.40 1hah n PHE 1 Cb 0.00 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 40.96 1hah n PHE 1 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1hah n GLY 1 N 0.00 -0.38 3.00 4.97 0.00 -1.26 0.42 105.19 111.94 1hah n GLY 1 Ca 0.00 0.47 -0.12 0.00 0.00 0.00 0.00 46.02 46.37 1hah n GLY 1 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hah n SER 1 N 1.79 -1.64 0.00 1.61 2.88 -1.26 -4.30 113.62 112.70 1hah n SER 1 Ca 0.15 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1hah n SER 1 Cb 0.25 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.22 1hah n SER 1 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hah n GLY 1 N -0.70 1.52 0.00 0.46 0.00 0.17 -4.81 105.19 101.84 1hah n GLY 1 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1hah n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hah n GLU 1 N 0.23 0.00 0.08 1.61 -0.58 -1.26 0.19 120.64 120.91 1hah n GLU 1 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hah n GLU 1 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1hah n GLU 1 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hah n ALA 1 N -3.00 0.51 1.16 0.62 0.00 -1.26 -4.73 120.51 113.82 1hah n ALA 1 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1hah n ALA 1 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 1hah n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hah n ASP 1 N -2.85 2.12 -4.54 0.00 2.03 -1.26 -5.02 116.55 107.04 1hah n ASP 1 Ca 0.00 -1.61 -0.46 0.00 0.52 0.00 0.00 54.79 53.24 1hah n ASP 1 Cb 0.00 0.13 -0.02 0.00 -0.72 0.00 0.00 41.12 40.50 1hah n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hah n GLY 2 N 1.56 0.36 3.19 0.00 0.00 -1.26 -4.90 105.19 104.15 1hah n GLY 2 Ca 0.13 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1hah n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hah s LEU 3 N -0.26 4.17 -0.01 0.99 1.43 -0.96 -5.02 118.68 119.01 1hah s LEU 3 Ca 0.00 -1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 51.48 1hah s LEU 3 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1hah s LEU 3 CO 0.00 -0.31 1.18 -0.13 0.23 0.00 0.00 176.35 177.32 1hah s ARG 4 N 1.28 4.40 0.42 1.70 0.52 -1.26 -4.77 118.95 121.24 1hah s ARG 4 Ca -0.03 1.67 0.11 0.00 -0.52 0.00 0.00 55.73 56.97 1hah s ARG 4 Cb -0.20 -3.48 0.96 0.00 0.52 0.00 0.00 34.95 32.75 1hah s ARG 4 CO -0.00 -0.35 2.00 -1.35 0.02 0.00 0.00 175.30 175.62 1hah h PRO 5 N 7.18 0.45 -0.07 3.54 0.11 -1.97 0.50 132.00 141.74 1hah h PRO 5 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1hah h PRO 5 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1hah h PRO 5 CO 0.85 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 180.22 1hah n LEU 6 N -4.47 2.61 0.04 2.35 4.32 -1.26 -3.95 117.00 116.63 1hah n LEU 6 Ca 0.08 -0.91 0.00 0.00 -0.02 0.00 0.00 56.01 55.15 1hah n LEU 6 Cb 0.27 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.03 1hah n LEU 6 CO 0.34 0.46 0.00 0.49 -1.22 0.00 0.00 177.39 177.46 1hah n PHE 7 N 1.03 -0.43 -0.23 -1.77 3.72 0.02 -4.72 117.46 115.06 1hah n PHE 7 Ca 0.16 0.08 -0.08 0.00 -0.05 0.00 0.00 57.45 57.55 1hah n PHE 7 Cb 0.53 0.23 0.04 0.00 -0.94 0.00 0.00 39.48 39.33 1hah n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1hah h GLU 8 N 0.00 1.10 0.00 -1.08 3.07 -1.45 0.81 114.58 117.03 1hah h GLU 8 Ca 0.00 -0.30 -0.02 0.00 -0.50 0.00 0.00 59.36 58.54 1hah h GLU 8 Cb 0.00 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 1hah h GLU 8 CO 0.00 1.01 -0.09 0.87 -1.40 0.00 0.00 179.01 179.41 1hah h LYS 9 N 1.02 0.00 -0.03 2.33 1.79 -1.28 -2.78 116.57 117.61 1hah h LYS 9 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1hah h LYS 9 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1hah h LYS 9 CO 0.02 0.09 0.00 1.63 -1.08 0.00 0.00 179.45 180.10 1hah n LYS 10 N -3.41 0.36 -3.30 3.15 5.02 -1.06 -4.99 118.16 113.94 1hah n LYS 10 Ca -0.01 -1.05 -0.17 0.00 -2.02 0.00 0.00 58.31 55.05 1hah n LYS 10 Cb 0.25 -1.15 0.07 0.00 -0.02 0.00 0.00 35.03 34.17 1hah n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hah n SER 11 N 0.41 -4.23 -4.49 4.39 2.88 0.08 -5.00 113.62 107.66 1hah n SER 11 Ca 0.05 -0.46 -0.30 0.00 -1.33 0.00 0.00 58.87 56.83 1hah n SER 11 Cb 0.21 -4.19 -0.12 0.00 -0.75 0.00 0.00 64.21 59.36 1hah n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1hah s LEU 12 N -5.88 2.72 -0.01 2.46 1.43 0.26 -5.01 118.68 114.65 1hah s LEU 12 Ca 0.30 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1hah s LEU 12 Cb -0.13 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1hah s LEU 12 CO 0.59 0.20 0.08 -1.61 0.23 0.00 0.00 176.35 175.84 1hah s GLU 13 N -1.94 3.09 0.77 1.70 2.02 -1.26 -3.98 118.70 119.10 1hah s GLU 13 Ca 0.17 -0.46 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 1hah s GLU 13 Cb -0.11 -2.88 0.05 0.00 0.10 0.00 0.00 34.13 31.30 1hah s GLU 13 CO 0.09 0.66 1.14 0.16 0.02 0.00 0.00 175.26 177.33 1hah s ASP 14 N -1.66 4.89 0.15 -0.19 1.47 -1.26 -4.97 116.67 115.11 1hah s ASP 14 Ca 0.22 0.93 0.20 0.00 1.18 0.00 0.00 52.55 55.09 1hah s ASP 14 Cb -0.12 -1.55 0.84 0.00 -0.34 0.00 0.00 42.92 41.75 1hah s ASP 14 CO 0.13 -1.67 1.62 2.29 0.68 0.00 0.00 175.17 178.22 1hah n LYS 14 N -3.19 0.12 0.00 2.11 2.85 -1.26 -3.52 118.16 115.27 1hah n LYS 14 Ca 0.08 0.33 0.00 0.00 -1.05 0.00 0.00 58.31 57.67 1hah n LYS 14 Cb 0.59 -1.71 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 1hah n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1hah n THR 14 N -1.93 0.17 -0.08 0.58 -2.24 -1.26 -4.78 114.28 104.73 1hah n THR 14 Ca 0.03 -0.27 0.13 0.00 -2.27 0.00 0.00 64.05 61.67 1hah n THR 14 Cb 0.22 1.27 0.52 0.00 -2.10 0.00 0.00 70.33 70.24 1hah n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1hah h GLU 14 N 0.00 0.35 -0.82 -0.78 4.11 -1.96 -2.17 114.58 113.31 1hah h GLU 14 Ca 0.00 -0.02 0.17 0.00 0.07 0.00 0.00 59.36 59.58 1hah h GLU 14 Cb 0.52 -0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.54 1hah h GLU 14 CO 0.00 0.23 -0.15 -0.09 0.07 0.00 0.00 179.01 179.07 1hah h ARG 14 N 0.37 0.02 -0.47 1.06 2.43 -1.86 -2.79 114.38 113.13 1hah h ARG 14 Ca 0.28 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1hah h ARG 14 Cb 0.63 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1hah h ARG 14 CO -0.08 0.01 0.00 -1.91 -1.51 0.00 0.00 179.97 176.49 1hah n GLU 14 N -5.50 0.00 0.00 0.20 2.13 -0.82 0.21 120.64 116.86 1hah n GLU 14 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1hah n GLU 14 Cb 0.45 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 31.22 1hah n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hah n LEU 14 N 0.49 0.00 0.23 4.31 7.99 -1.05 -2.71 117.00 126.25 1hah n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 1hah n LEU 14 Cb 0.00 0.00 0.48 0.00 -0.11 0.00 0.00 43.42 43.79 1hah n LEU 14 CO 0.00 0.00 0.91 -0.33 -1.51 0.00 0.00 177.39 176.46 1hah h GLU 14 N 0.00 0.00 -0.00 3.23 5.08 -0.51 -0.91 114.58 121.46 1hah h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hah h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1hah h GLU 14 CO 0.00 0.00 -0.35 -1.13 -1.00 0.00 0.00 179.01 176.53 1hah n SER 14 N -2.91 0.63 -1.92 1.42 3.41 -1.10 -2.41 113.62 110.75 1hah n SER 14 Ca 0.02 -0.44 -0.19 0.00 -0.26 0.00 0.00 58.87 58.01 1hah n SER 14 Cb 0.37 0.13 0.11 0.00 -0.26 0.00 0.00 64.21 64.56 1hah n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1hah n TYR 14 N -1.17 2.17 -3.41 7.33 4.01 -0.86 -4.77 117.16 120.46 1hah n TYR 14 Ca 0.09 -1.71 -0.15 0.00 -0.16 0.00 0.00 57.90 55.97 1hah n TYR 14 Cb 0.33 -0.85 0.02 0.00 -0.31 0.00 0.00 39.34 38.53 1hah n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1hah n ILE 14 N -0.52 -7.36 -1.53 -0.72 -5.35 -1.25 -4.61 119.36 98.03 1hah n ILE 14 Ca 0.42 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1hah n ILE 14 Cb 1.13 -5.29 0.00 0.00 -1.74 0.00 0.00 39.64 33.74 1hah n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1hah n ASP 14 N -2.31 -2.47 -3.30 7.28 -0.08 -1.01 -5.03 116.55 109.62 1hah n ASP 14 Ca -0.11 0.95 -0.24 0.00 -1.51 0.00 0.00 54.79 53.88 1hah n ASP 14 Cb 0.58 -2.48 0.21 0.00 2.34 0.00 0.00 41.12 41.78 1hah n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hah n GLY 14 N 0.21 -3.05 0.00 0.27 0.00 -0.40 -4.91 105.19 97.31 1hah n GLY 14 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1hah n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19