#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpp s GLU 1 N 0.00 2.42 0.00 1.61 2.12 -1.26 -4.11 118.70 119.49 2hpp s GLU 1 Ca 0.00 0.95 0.00 0.00 0.36 0.00 0.00 54.97 56.28 2hpp s GLU 1 Cb 0.00 -4.47 0.00 0.00 0.26 0.00 0.00 34.13 29.92 2hpp s GLU 1 CO 0.00 -2.94 0.00 0.00 -0.54 0.00 0.00 175.26 171.78 2hpp n ALA 1 N 14.00 0.00 -0.21 6.30 0.00 -1.26 -4.80 120.51 134.54 2hpp n ALA 1 Ca 0.27 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.76 2hpp n ALA 1 Cb 0.53 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.11 2hpp n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hpp n ASP 1 N -0.20 2.82 -4.39 0.00 2.03 -1.26 -5.01 116.55 110.54 2hpp n ASP 1 Ca 0.00 -2.08 -0.35 0.00 0.52 0.00 0.00 54.79 52.88 2hpp n ASP 1 Cb 0.00 -0.21 0.09 0.00 -0.72 0.00 0.00 41.12 40.27 2hpp n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hpp n GLY 2 N 1.79 -0.43 2.78 0.00 0.00 -1.26 -4.97 105.19 103.09 2hpp n GLY 2 Ca 0.07 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2hpp n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpp s LEU 3 N -6.94 2.95 0.19 0.99 1.43 -1.24 -5.09 118.68 110.97 2hpp s LEU 3 Ca 0.68 -2.32 -0.31 0.00 -1.03 0.00 0.00 54.13 51.16 2hpp s LEU 3 Cb -0.39 -1.11 -0.10 0.00 0.03 0.00 0.00 46.19 44.62 2hpp s LEU 3 CO 0.84 -0.32 1.55 -0.13 0.23 0.00 0.00 176.35 178.52 2hpp s ARG 4 N 0.73 4.22 0.47 1.70 0.52 -1.26 -4.81 118.95 120.52 2hpp s ARG 4 Ca 0.14 2.37 0.26 0.00 -0.52 0.00 0.00 55.73 57.98 2hpp s ARG 4 Cb -0.22 -3.14 1.11 0.00 0.52 0.00 0.00 34.95 33.23 2hpp s ARG 4 CO -0.08 -0.57 1.91 -1.00 0.02 0.00 0.00 175.30 175.58 2hpp h PRO 5 N 6.34 0.00 -0.42 3.54 0.14 -1.97 -1.94 132.00 137.69 2hpp h PRO 5 Ca -0.43 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.71 2hpp h PRO 5 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.35 2hpp h PRO 5 CO 0.88 0.19 0.00 1.28 0.14 0.00 0.00 178.00 180.49 2hpp n LEU 6 N -3.44 2.92 0.00 1.56 4.77 -1.26 -3.82 117.00 117.72 2hpp n LEU 6 Ca -0.00 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.64 2hpp n LEU 6 Cb 0.37 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2hpp n LEU 6 CO 0.32 0.67 0.00 0.49 -1.33 0.00 0.00 177.39 177.54 2hpp n PHE 7 N 1.11 0.00 -0.33 -1.77 3.72 -0.92 -4.61 117.46 114.67 2hpp n PHE 7 Ca 0.19 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.82 2hpp n PHE 7 Cb 0.50 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.47 2hpp n PHE 7 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2hpp n GLU 8 N -0.04 -0.07 0.16 -1.08 4.71 -0.79 0.36 120.64 123.88 2hpp n GLU 8 Ca 0.00 1.44 0.06 0.00 -0.01 0.00 0.00 57.16 58.65 2hpp n GLU 8 Cb 0.00 -2.42 0.07 0.00 -1.01 0.00 0.00 31.44 28.08 2hpp n GLU 8 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2hpp h LYS 9 N 0.00 0.00 0.00 3.49 6.56 -1.59 -3.02 116.57 122.01 2hpp h LYS 9 Ca 0.72 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.31 2hpp h LYS 9 Cb 1.72 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.38 2hpp h LYS 9 CO -0.85 0.29 -0.98 1.63 -2.06 0.00 0.00 179.45 177.47 2hpp n LYS 10 N -3.13 0.05 -2.73 3.15 4.76 0.74 -4.95 118.16 116.05 2hpp n LYS 10 Ca 0.02 -0.01 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 2hpp n LYS 10 Cb 0.66 -1.51 0.04 0.00 -1.84 0.00 0.00 35.03 32.38 2hpp n LYS 10 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2hpp n SER 11 N -1.57 -2.63 -4.65 4.39 2.88 1.11 -4.99 113.62 108.16 2hpp n SER 11 Ca 0.04 -0.26 -0.25 0.00 -1.33 0.00 0.00 58.87 57.07 2hpp n SER 11 Cb 0.35 -2.48 -0.08 0.00 -0.75 0.00 0.00 64.21 61.25 2hpp n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2hpp s LEU 12 N -3.83 3.26 -0.13 2.46 2.01 0.11 -4.95 118.68 117.61 2hpp s LEU 12 Ca 0.08 -0.50 -0.04 0.00 0.01 0.00 0.00 54.13 53.68 2hpp s LEU 12 Cb -0.04 -1.86 -0.03 0.00 0.01 0.00 0.00 46.19 44.27 2hpp s LEU 12 CO 0.31 0.05 -0.00 -1.61 1.01 0.00 0.00 176.35 176.12 2hpp s GLU 13 N -3.24 3.47 0.59 1.70 2.02 -1.26 -3.97 118.70 118.00 2hpp s GLU 13 Ca 0.29 -0.44 -0.17 0.00 0.02 0.00 0.00 54.97 54.67 2hpp s GLU 13 Cb -0.08 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 2hpp s GLU 13 CO 0.19 0.43 1.11 0.16 0.02 0.00 0.00 175.26 177.17 2hpp s ASP 14 N -0.13 5.56 0.00 -0.19 1.47 -1.26 -4.82 116.67 117.30 2hpp s ASP 14 Ca 0.04 2.05 0.00 0.00 1.18 0.00 0.00 52.55 55.82 2hpp s ASP 14 Cb -0.13 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 39.89 2hpp s ASP 14 CO 0.02 -1.32 0.69 1.17 0.68 0.00 0.00 175.17 176.41 2hpp n LYS 14 N -1.76 0.00 0.00 2.11 4.81 -1.26 -2.35 118.16 119.70 2hpp n LYS 14 Ca 0.11 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2hpp n LYS 14 Cb 0.52 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.77 2hpp n LYS 14 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2hpp n THR 14 N -1.19 0.00 -0.41 3.15 -2.24 -1.26 -4.79 114.28 107.54 2hpp n THR 14 Ca 0.00 0.00 0.33 0.00 -2.27 0.00 0.00 64.05 62.11 2hpp n THR 14 Cb 0.29 0.98 0.61 0.00 -2.10 0.00 0.00 70.33 70.11 2hpp n THR 14 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2hpp h GLU 14 N 0.00 0.15 -0.59 -0.78 5.08 -1.83 0.72 114.58 117.33 2hpp h GLU 14 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2hpp h GLU 14 Cb 0.26 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2hpp h GLU 14 CO 0.00 0.10 0.39 -0.09 -1.00 0.00 0.00 179.01 178.41 2hpp h ARG 14 N 0.16 0.74 -0.72 2.33 2.43 -1.87 -3.20 114.38 114.25 2hpp h ARG 14 Ca 0.77 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.89 2hpp h ARG 14 Cb 2.29 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.67 2hpp h ARG 14 CO -0.41 0.49 0.00 -1.91 -1.51 0.00 0.00 179.97 176.63 2hpp n GLU 14 N -4.45 0.00 0.00 0.20 2.13 0.25 -2.03 120.64 116.74 2hpp n GLU 14 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2hpp n GLU 14 Cb 0.07 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 30.81 2hpp n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2hpp n LEU 14 N 0.54 0.00 0.16 4.31 4.32 -1.21 -2.79 117.00 122.33 2hpp n LEU 14 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.02 2hpp n LEU 14 Cb 0.00 0.00 0.43 0.00 -1.62 0.00 0.00 43.42 42.23 2hpp n LEU 14 CO 0.00 0.00 0.89 -0.33 -1.22 0.00 0.00 177.39 176.73 2hpp h GLU 14 N 0.00 0.14 -0.02 3.23 4.39 -1.74 -1.52 114.58 119.07 2hpp h GLU 14 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2hpp h GLU 14 Cb 0.00 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2hpp h GLU 14 CO 0.00 0.30 0.09 0.66 -1.16 0.00 0.00 179.01 178.91 2hpp h SER 14 N 0.13 0.00 0.04 1.42 4.64 -1.73 -2.33 113.55 115.72 2hpp h SER 14 Ca 0.03 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.97 2hpp h SER 14 Cb 0.36 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.39 2hpp h SER 14 CO 0.02 0.00 -2.36 -1.22 -0.87 0.00 0.00 176.83 172.41 2hpp n TYR 14 N -3.15 0.26 -0.04 4.77 4.01 -0.58 -4.26 117.16 118.17 2hpp n TYR 14 Ca -0.02 0.06 0.04 0.00 -0.16 0.00 0.00 57.90 57.82 2hpp n TYR 14 Cb 0.16 -1.04 0.40 0.00 -0.31 0.00 0.00 39.34 38.56 2hpp n TYR 14 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2hpp h ILE 14 N 0.01 1.10 -0.01 -0.72 3.07 -1.48 -3.53 117.51 115.96 2hpp h ILE 14 Ca -0.54 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.66 2hpp h ILE 14 Cb 1.97 0.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.94 2hpp h ILE 14 CO -0.04 0.11 0.00 -0.67 -1.05 0.00 0.00 178.15 176.51