#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hai n PHE 1 N 0.00 0.00 -1.59 -1.42 -1.74 -1.20 -4.89 117.46 106.62 1hai n PHE 1 Ca 0.00 0.00 -0.57 0.00 -0.56 0.00 0.00 57.45 56.32 1hai n PHE 1 Cb 0.00 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 40.92 1hai n PHE 1 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1hai n GLY 1 N 0.00 0.59 3.82 4.97 0.00 -1.26 0.26 105.19 113.57 1hai n GLY 1 Ca 0.00 0.96 -0.28 0.00 0.00 0.00 0.00 46.02 46.70 1hai n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hai n SER 1 N 6.69 -1.73 0.00 1.61 7.64 -1.26 -4.51 113.62 122.06 1hai n SER 1 Ca 0.34 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.59 1hai n SER 1 Cb 0.12 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 1hai n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hai n GLY 1 N -0.90 1.99 0.00 0.23 0.00 0.74 -4.59 105.19 102.66 1hai n GLY 1 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1hai n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hai n GLU 1 N 11.97 0.00 0.00 1.61 4.07 -1.26 -1.29 120.64 135.74 1hai n GLU 1 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1hai n GLU 1 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1hai n GLU 1 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1hai n ALA 1 N -3.00 1.00 0.34 4.31 0.00 -1.26 -4.63 120.51 117.26 1hai n ALA 1 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1hai n ALA 1 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 1hai n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hai n ASP 1 N -0.79 3.38 -4.67 0.00 2.03 -1.26 -5.03 116.55 110.21 1hai n ASP 1 Ca 0.00 -1.98 -0.42 0.00 0.52 0.00 0.00 54.79 52.92 1hai n ASP 1 Cb 0.00 -0.22 0.01 0.00 -0.72 0.00 0.00 41.12 40.18 1hai n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hai n GLY 2 N 0.92 0.34 3.26 0.00 0.00 -1.26 -4.97 105.19 103.48 1hai n GLY 2 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1hai n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hai s LEU 3 N 0.00 4.55 -0.02 0.99 1.43 -0.99 -5.05 118.68 119.59 1hai s LEU 3 Ca 0.00 -1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 51.52 1hai s LEU 3 Cb 0.00 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1hai s LEU 3 CO 0.00 -0.38 1.23 -0.13 0.23 0.00 0.00 176.35 177.29 1hai s ARG 4 N 1.39 4.36 0.47 1.70 0.52 -1.26 -4.82 118.95 121.31 1hai s ARG 4 Ca -0.00 1.73 0.23 0.00 -0.52 0.00 0.00 55.73 57.17 1hai s ARG 4 Cb -0.20 -3.52 1.25 0.00 0.52 0.00 0.00 34.95 33.00 1hai s ARG 4 CO 0.02 -0.42 1.89 -1.35 0.02 0.00 0.00 175.30 175.46 1hai h PRO 5 N 7.37 0.21 -0.08 3.54 0.11 -1.98 -1.53 132.00 139.64 1hai h PRO 5 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1hai h PRO 5 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1hai h PRO 5 CO 0.87 0.14 0.00 1.28 -0.21 0.00 0.00 178.00 180.08 1hai n LEU 6 N -4.41 2.58 0.04 2.35 4.32 -1.26 -4.12 117.00 116.50 1hai n LEU 6 Ca 0.17 -1.12 0.00 0.00 -0.02 0.00 0.00 56.01 55.05 1hai n LEU 6 Cb 0.76 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.51 1hai n LEU 6 CO 0.34 0.48 0.00 0.49 -1.22 0.00 0.00 177.39 177.49 1hai n PHE 7 N 1.00 -0.60 -0.02 -1.77 3.72 -0.69 -4.75 117.46 114.35 1hai n PHE 7 Ca 0.11 0.11 -0.12 0.00 -0.05 0.00 0.00 57.45 57.49 1hai n PHE 7 Cb 0.45 0.28 -0.08 0.00 -0.94 0.00 0.00 39.48 39.19 1hai n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1hai h GLU 8 N 0.00 0.10 0.00 -1.08 3.07 -1.38 3.03 114.58 118.32 1hai h GLU 8 Ca 0.00 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1hai h GLU 8 Cb 0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1hai h GLU 8 CO 0.00 0.42 -0.02 0.87 -1.40 0.00 0.00 179.01 178.89 1hai h LYS 9 N -0.23 0.00 -0.01 2.33 1.79 -1.54 -1.34 116.57 117.56 1hai h LYS 9 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1hai h LYS 9 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1hai h LYS 9 CO 0.00 0.02 -0.42 1.63 -1.08 0.00 0.00 179.45 179.60 1hai n LYS 10 N -3.25 1.51 -3.20 3.15 5.02 -1.16 -4.96 118.16 115.26 1hai n LYS 10 Ca -0.02 -0.80 -0.15 0.00 -2.02 0.00 0.00 58.31 55.32 1hai n LYS 10 Cb 0.14 -1.34 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1hai n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hai n SER 11 N -0.20 -2.31 -4.49 4.39 2.88 -0.51 -5.01 113.62 108.38 1hai n SER 11 Ca 0.07 -0.51 -0.27 0.00 -1.33 0.00 0.00 58.87 56.83 1hai n SER 11 Cb 0.37 -4.34 -0.11 0.00 -0.75 0.00 0.00 64.21 59.39 1hai n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1hai s LEU 12 N -5.67 2.66 -0.01 2.46 1.43 1.00 -4.99 118.68 115.57 1hai s LEU 12 Ca 0.04 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.43 1hai s LEU 12 Cb -0.02 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 1hai s LEU 12 CO 0.61 0.12 -0.08 -1.61 0.23 0.00 0.00 176.35 175.61 1hai s GLU 13 N -2.71 2.54 0.46 1.70 2.02 -1.26 -3.64 118.70 117.81 1hai s GLU 13 Ca 0.22 -0.71 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 1hai s GLU 13 Cb -0.08 -2.48 -0.06 0.00 0.10 0.00 0.00 34.13 31.60 1hai s GLU 13 CO 0.12 0.61 0.84 0.16 0.02 0.00 0.00 175.26 177.01 1hai s ASP 14 N -1.26 6.48 0.57 -0.19 1.47 -1.26 -4.97 116.67 117.51 1hai s ASP 14 Ca 0.16 1.22 0.29 0.00 1.18 0.00 0.00 52.55 55.40 1hai s ASP 14 Cb -0.11 -2.36 1.46 0.00 -0.34 0.00 0.00 42.92 41.57 1hai s ASP 14 CO 0.06 -0.50 1.89 0.11 0.68 0.00 0.00 175.17 177.40 1hai h LYS 14 N 0.91 0.00 0.00 2.11 1.79 -2.06 -3.16 116.57 116.16 1hai h LYS 14 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1hai h LYS 14 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1hai h LYS 14 CO 0.63 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 179.25 1hai n THR 14 N -3.89 0.26 0.28 -0.16 -2.24 -1.26 -4.75 114.28 102.52 1hai n THR 14 Ca 0.12 -0.38 0.17 0.00 -2.27 0.00 0.00 64.05 61.69 1hai n THR 14 Cb 0.77 1.11 0.93 0.00 -2.10 0.00 0.00 70.33 71.03 1hai n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1hai h GLU 14 N 0.00 0.00 -0.58 -0.78 4.11 -1.95 -2.02 114.58 113.36 1hai h GLU 14 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1hai h GLU 14 Cb 0.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1hai h GLU 14 CO 0.00 0.00 0.38 0.07 0.07 0.00 0.00 179.01 179.53 1hai h ARG 14 N 0.00 0.74 -0.71 1.06 -0.00 -1.85 -3.04 114.38 110.57 1hai h ARG 14 Ca 0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1hai h ARG 14 Cb 0.16 -0.17 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1hai h ARG 14 CO -0.00 0.49 0.00 -1.91 -0.00 0.00 0.00 179.97 178.55 1hai n GLU 14 N -4.70 0.00 0.00 0.08 2.13 -0.76 -0.45 120.64 116.93 1hai n GLU 14 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1hai n GLU 14 Cb 0.03 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1hai n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hai n LEU 14 N 0.55 0.00 0.25 4.31 7.99 -1.15 -2.27 117.00 126.68 1hai n LEU 14 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 56.01 56.14 1hai n LEU 14 Cb 0.00 0.00 0.60 0.00 -0.11 0.00 0.00 43.42 43.91 1hai n LEU 14 CO 0.00 0.00 0.91 -0.33 -1.51 0.00 0.00 177.39 176.46 1hai h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.05 1.00 114.58 122.83 1hai h GLU 14 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1hai h GLU 14 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1hai h GLU 14 CO 0.00 0.11 -0.39 0.66 -1.00 0.00 0.00 179.01 178.39 1hai h SER 14 N 0.00 0.00 -0.12 1.42 4.64 -1.70 -1.17 113.55 116.62 1hai h SER 14 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1hai h SER 14 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 1hai h SER 14 CO 0.01 0.21 0.02 -1.22 -0.87 0.00 0.00 176.83 174.99 1hai n TYR 14 N -3.08 0.31 -4.13 4.77 4.01 -0.33 -4.53 117.16 114.18 1hai n TYR 14 Ca 0.02 -1.28 -0.41 0.00 -0.16 0.00 0.00 57.90 56.07 1hai n TYR 14 Cb 0.63 -0.79 -0.01 0.00 -0.31 0.00 0.00 39.34 38.85 1hai n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1hai n ILE 14 N 1.45 -2.05 -2.27 -0.72 -0.00 -1.24 -4.23 119.36 110.31 1hai n ILE 14 Ca 0.14 -0.54 0.00 0.00 -0.00 0.00 0.00 62.75 62.35 1hai n ILE 14 Cb 0.58 -1.78 0.00 0.00 -0.00 0.00 0.00 39.64 38.44 1hai n ILE 14 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1hai n ASP 14 N -2.22 -9.29 -3.41 7.28 -0.08 -0.44 -5.03 116.55 103.35 1hai n ASP 14 Ca -0.17 1.74 -0.09 0.00 -1.51 0.00 0.00 54.79 54.76 1hai n ASP 14 Cb 0.58 -5.08 0.09 0.00 2.34 0.00 0.00 41.12 39.05 1hai n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hai n GLY 14 N 1.79 -1.57 0.00 0.27 0.00 0.33 -4.87 105.19 101.14 1hai n GLY 14 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1hai n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19