#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fph n PHE 1 N 0.00 2.70 -3.78 4.78 7.35 -1.26 -4.86 117.46 122.39 1fph n PHE 1 Ca 0.00 -3.03 -0.30 0.00 -0.76 0.00 0.00 57.45 53.37 1fph n PHE 1 Cb 0.00 -2.41 -0.15 0.00 0.35 0.00 0.00 39.48 37.27 1fph n PHE 1 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1fph s GLY 1 N 2.11 1.12 0.15 7.13 0.00 -1.26 -5.07 107.32 111.50 1fph s GLY 1 Ca 0.62 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1fph s GLY 1 CO -0.07 1.46 0.03 -1.26 0.00 0.00 0.00 173.10 173.26 1fph n SER 1 N 4.80 2.18 0.00 1.64 2.88 -1.26 -5.16 113.62 118.71 1fph n SER 1 Ca -0.03 -1.63 0.00 0.00 -1.33 0.00 0.00 58.87 55.88 1fph n SER 1 Cb 0.43 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1fph n SER 1 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1fph n GLY 1 N 3.18 3.16 1.70 0.46 0.00 -1.26 -5.13 105.19 107.29 1fph n GLY 1 Ca -0.05 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1fph n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fph n GLU 1 N 0.13 -4.01 -1.57 1.61 4.07 -1.26 -4.99 120.64 114.62 1fph n GLU 1 Ca 0.00 2.95 -0.00 0.00 -0.06 0.00 0.00 57.16 60.04 1fph n GLU 1 Cb 0.00 -3.40 -0.00 0.00 -0.06 0.00 0.00 31.44 27.98 1fph n GLU 1 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1fph n ALA 1 N -0.27 -2.80 -2.56 4.31 0.00 -1.26 -4.88 120.51 113.05 1fph n ALA 1 Ca 0.00 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.37 1fph n ALA 1 Cb 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1fph n ALA 1 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1fph s ASP 1 N -0.21 6.39 0.56 0.00 2.15 -1.26 -4.99 116.67 119.31 1fph s ASP 1 Ca -0.02 -1.13 0.05 0.00 0.43 0.00 0.00 52.55 51.88 1fph s ASP 1 Cb 0.00 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 40.12 1fph s ASP 1 CO 0.07 -1.61 0.78 0.00 -0.17 0.00 0.00 175.17 174.23 1fph n GLY 2 N -2.31 2.25 3.21 0.00 0.00 -1.26 -4.93 105.19 102.14 1fph n GLY 2 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1fph n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fph s LEU 3 N 0.00 5.49 -0.11 0.99 1.43 -1.26 -5.01 118.68 120.21 1fph s LEU 3 Ca 0.00 -1.85 -0.30 0.00 -1.03 0.00 0.00 54.13 50.96 1fph s LEU 3 Cb 0.00 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1fph s LEU 3 CO 0.00 -0.63 1.01 -0.60 0.23 0.00 0.00 176.35 176.36 1fph s ARG 4 N 1.33 4.42 0.33 1.70 3.52 -1.26 -4.73 118.95 124.26 1fph s ARG 4 Ca 0.05 1.40 0.05 0.00 -0.13 0.00 0.00 55.73 57.10 1fph s ARG 4 Cb -0.25 -3.55 0.68 0.00 -1.56 0.00 0.00 34.95 30.28 1fph s ARG 4 CO -0.01 -0.33 1.89 -1.35 -0.81 0.00 0.00 175.30 174.69 1fph h PRO 5 N 7.12 0.82 -0.00 5.12 0.11 -1.97 -1.48 132.00 141.72 1fph h PRO 5 Ca -0.31 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1fph h PRO 5 Cb 1.14 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1fph h PRO 5 CO 0.86 0.54 -0.25 1.28 -0.21 0.00 0.00 178.00 180.22 1fph n LEU 6 N -4.54 0.35 0.00 2.35 7.99 -1.26 -4.11 117.00 117.78 1fph n LEU 6 Ca 0.16 0.15 0.00 0.00 -0.01 0.00 0.00 56.01 56.31 1fph n LEU 6 Cb 0.34 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 1fph n LEU 6 CO 0.31 0.08 0.00 0.49 -1.51 0.00 0.00 177.39 176.76 1fph n PHE 7 N -1.36 0.00 -0.22 -1.77 3.01 -0.61 -4.64 117.46 111.87 1fph n PHE 7 Ca 0.08 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.46 1fph n PHE 7 Cb 0.33 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.77 1fph n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1fph h GLU 8 N 0.00 -0.20 -0.71 -1.08 3.07 -1.55 0.66 114.58 114.78 1fph h GLU 8 Ca 0.00 0.01 0.21 0.00 -0.50 0.00 0.00 59.36 59.08 1fph h GLU 8 Cb 0.00 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 1fph h GLU 8 CO 0.00 -0.13 0.62 0.87 -1.40 0.00 0.00 179.01 178.96 1fph h LYS 9 N -0.21 0.00 -0.35 2.33 6.56 -1.64 -0.98 116.57 122.28 1fph h LYS 9 Ca 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 1fph h LYS 9 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.22 1fph h LYS 9 CO -0.70 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.32 1fph n LYS 10 N -3.93 2.42 -3.92 3.15 5.02 -0.12 -4.97 118.16 115.82 1fph n LYS 10 Ca 0.14 -2.03 -0.30 0.00 -2.02 0.00 0.00 58.31 54.11 1fph n LYS 10 Cb 0.88 -1.33 0.02 0.00 -0.02 0.00 0.00 35.03 34.58 1fph n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1fph n SER 11 N 0.83 -4.64 -4.60 4.39 7.64 -0.37 -4.97 113.62 111.89 1fph n SER 11 Ca 0.14 -0.79 -0.31 0.00 1.01 0.00 0.00 58.87 58.92 1fph n SER 11 Cb 0.45 -3.85 -0.10 0.00 -1.01 0.00 0.00 64.21 59.70 1fph n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1fph s LEU 12 N -7.27 3.16 0.15 -3.43 1.43 0.04 -5.00 118.68 107.76 1fph s LEU 12 Ca 0.64 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1fph s LEU 12 Cb -0.32 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1fph s LEU 12 CO 0.83 0.23 0.31 -1.61 0.23 0.00 0.00 176.35 176.34 1fph s GLU 13 N -1.83 3.48 0.51 1.70 2.02 -1.26 -3.66 118.70 119.65 1fph s GLU 13 Ca 0.20 -0.45 -0.01 0.00 0.02 0.00 0.00 54.97 54.73 1fph s GLU 13 Cb -0.11 -2.93 0.01 0.00 0.10 0.00 0.00 34.13 31.20 1fph s GLU 13 CO 0.11 0.49 0.75 0.16 0.02 0.00 0.00 175.26 176.80 1fph s ASP 14 N -3.01 5.65 0.54 -0.19 1.47 -1.26 -4.99 116.67 114.87 1fph s ASP 14 Ca 0.36 0.34 0.29 0.00 1.18 0.00 0.00 52.55 54.73 1fph s ASP 14 Cb -0.11 -1.45 1.53 0.00 -0.34 0.00 0.00 42.92 42.55 1fph s ASP 14 CO 0.28 -0.89 2.10 0.07 0.68 0.00 0.00 175.17 177.41 1fph h LYS 14 N 0.18 0.00 -0.01 2.11 2.10 -2.06 -3.16 116.57 115.73 1fph h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1fph h LYS 14 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1fph h LYS 14 CO 0.57 0.10 -0.09 0.25 -2.00 0.00 0.00 179.45 178.28 1fph n THR 14 N -3.56 0.00 -0.31 0.07 -2.24 -1.26 -4.66 114.28 102.32 1fph n THR 14 Ca -0.02 -0.46 0.05 0.00 -2.27 0.00 0.00 64.05 61.36 1fph n THR 14 Cb 0.22 1.09 0.20 0.00 -2.10 0.00 0.00 70.33 69.74 1fph n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1fph h GLU 14 N 0.82 0.77 0.00 -0.78 4.81 -1.96 -2.79 114.58 115.45 1fph h GLU 14 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1fph h GLU 14 Cb 0.22 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1fph h GLU 14 CO 0.00 0.51 0.00 -2.13 -0.73 0.00 0.00 179.01 176.66 1fph n ARG 14 N -4.75 0.17 0.00 1.92 0.63 -1.26 -2.28 116.66 111.09 1fph n ARG 14 Ca 0.16 0.42 0.00 0.00 -0.92 0.00 0.00 57.85 57.50 1fph n ARG 14 Cb 0.34 -1.83 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1fph n ARG 14 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1fph n GLU 14 N -2.16 0.46 0.00 -0.14 2.13 -1.06 -0.38 120.64 119.49 1fph n GLU 14 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1fph n GLU 14 Cb 0.21 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.69 1fph n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1fph n LEU 14 N 0.31 0.00 0.23 4.31 7.99 -0.97 -2.20 117.00 126.67 1fph n LEU 14 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.11 1fph n LEU 14 Cb 0.12 0.00 0.45 0.00 -0.11 0.00 0.00 43.42 43.89 1fph n LEU 14 CO 0.00 0.00 0.82 -0.08 -1.51 0.00 0.00 177.39 176.62 1fph h GLU 14 N 0.00 0.00 0.00 3.23 4.81 -1.00 -2.62 114.58 119.01 1fph h GLU 14 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1fph h GLU 14 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1fph h GLU 14 CO 0.00 0.18 0.00 -1.13 -0.73 0.00 0.00 179.01 177.33 1fph n SER 14 N -3.29 0.00 0.13 1.04 3.41 -0.93 -0.04 113.62 113.93 1fph n SER 14 Ca 0.01 -0.12 0.04 0.00 -0.26 0.00 0.00 58.87 58.53 1fph n SER 14 Cb 0.43 -0.24 0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1fph n SER 14 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1fph h TYR 14 N 0.00 0.00 0.00 7.33 0.05 -1.77 -3.28 116.97 119.30 1fph h TYR 14 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1fph h TYR 14 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1fph h TYR 14 CO 0.00 0.41 -1.71 -0.89 -1.05 0.00 0.00 178.16 174.92 1fph n ILE 14 N -3.11 0.00 -1.84 -2.88 5.41 -0.74 -5.07 119.36 111.14 1fph n ILE 14 Ca -0.00 -0.38 -0.02 0.00 1.00 0.00 0.00 62.75 63.36 1fph n ILE 14 Cb 0.71 0.19 -0.02 0.00 -0.71 0.00 0.00 39.64 39.82 1fph n ILE 14 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1fph n ASP 14 N -2.05 -1.90 -3.00 4.38 2.03 0.94 -5.14 116.55 111.82 1fph n ASP 14 Ca -0.03 0.54 -0.07 0.00 0.52 0.00 0.00 54.79 55.75 1fph n ASP 14 Cb 0.45 -2.60 0.02 0.00 -0.72 0.00 0.00 41.12 38.27 1fph n ASP 14 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1fph s GLY 14 N -0.25 0.32 0.00 0.27 0.00 -1.14 -4.99 107.32 101.54 1fph s GLY 14 Ca -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1fph s GLY 14 CO 0.25 0.37 0.00 -2.13 0.00 0.00 0.00 173.10 171.59