#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2m n ASP 8 N 0.00 3.42 -4.70 0.00 2.03 -1.26 -5.06 116.55 110.98 2r2m n ASP 8 Ca 0.00 -2.58 -0.38 0.00 0.52 0.00 0.00 54.79 52.35 2r2m n ASP 8 Cb 0.00 -0.40 0.06 0.00 -0.72 0.00 0.00 41.12 40.06 2r2m n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r2m n GLY 10 N 0.98 0.63 3.21 0.00 0.00 -1.26 -4.97 105.19 103.77 2r2m n GLY 10 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2r2m n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r2m s LEU 11 N 0.00 3.77 -0.04 0.99 1.43 -1.22 -5.01 118.68 118.60 2r2m s LEU 11 Ca 0.00 -1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 51.70 2r2m s LEU 11 Cb 0.00 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2r2m s LEU 11 CO 0.00 -0.23 0.98 -0.13 0.23 0.00 0.00 176.35 177.20 2r2m s ARG 12 N 1.31 4.51 0.30 1.70 0.52 -1.26 -4.82 118.95 121.22 2r2m s ARG 12 Ca -0.03 1.40 0.07 0.00 -0.52 0.00 0.00 55.73 56.65 2r2m s ARG 12 Cb -0.19 -3.49 0.81 0.00 0.52 0.00 0.00 34.95 32.60 2r2m s ARG 12 CO -0.01 -0.14 1.71 -1.35 0.02 0.00 0.00 175.30 175.53 2r2m h PRO 13 N 6.91 0.48 -0.02 3.54 0.11 -1.97 -1.68 132.00 139.36 2r2m h PRO 13 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2r2m h PRO 13 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2r2m h PRO 13 CO 0.79 0.32 -0.09 1.28 -0.21 0.00 0.00 178.00 180.09 2r2m n LEU 14 N -4.96 1.78 0.00 2.35 4.77 -1.26 -4.06 117.00 115.62 2r2m n LEU 14 Ca 0.24 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2r2m n LEU 14 Cb 0.70 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2r2m n LEU 14 CO 0.15 0.30 0.00 0.49 -1.33 0.00 0.00 177.39 177.00 2r2m n PHE 15 N 0.26 0.00 -0.28 -1.77 3.72 -0.77 -4.72 117.46 113.90 2r2m n PHE 15 Ca 0.16 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.64 2r2m n PHE 15 Cb 0.42 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.19 2r2m n PHE 15 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2r2m h GLU 16 N 0.00 0.35 0.00 -1.08 3.07 -1.61 0.69 114.58 116.00 2r2m h GLU 16 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2r2m h GLU 16 Cb 0.00 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2r2m h GLU 16 CO 0.00 0.23 -0.08 0.87 -1.40 0.00 0.00 179.01 178.63 2r2m h LYS 17 N 0.36 0.00 -0.14 2.33 1.79 -1.52 -1.40 116.57 117.98 2r2m h LYS 17 Ca 0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 2r2m h LYS 17 Cb 0.83 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2r2m h LYS 17 CO -0.50 0.08 0.00 1.63 -1.08 0.00 0.00 179.45 179.58 2r2m n LYS 18 N -3.40 1.61 -2.99 3.15 5.02 -0.17 -4.98 118.16 116.40 2r2m n LYS 18 Ca -0.01 -1.66 -0.22 0.00 -2.02 0.00 0.00 58.31 54.40 2r2m n LYS 18 Cb 0.23 -1.33 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2r2m n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2r2m n SER 19 N 0.91 -5.81 -4.82 4.39 2.88 0.06 -5.01 113.62 106.21 2r2m n SER 19 Ca 0.11 -0.27 -0.33 0.00 -1.33 0.00 0.00 58.87 57.06 2r2m n SER 19 Cb 0.42 -4.72 -0.06 0.00 -0.75 0.00 0.00 64.21 59.10 2r2m n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2r2m s LEU 20 N -6.60 4.04 -0.02 2.46 1.43 -0.54 -4.99 118.68 114.47 2r2m s LEU 20 Ca 0.28 0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2r2m s LEU 20 Cb -0.13 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2r2m s LEU 20 CO 0.35 0.26 0.10 -1.61 0.23 0.00 0.00 176.35 175.68 2r2m s GLU 21 N -1.85 3.17 0.77 1.70 2.02 -1.26 -3.90 118.70 119.35 2r2m s GLU 21 Ca 0.25 -0.42 -0.12 0.00 0.02 0.00 0.00 54.97 54.70 2r2m s GLU 21 Cb -0.12 -2.93 0.05 0.00 0.10 0.00 0.00 34.13 31.23 2r2m s GLU 21 CO 0.16 0.67 1.11 0.16 0.02 0.00 0.00 175.26 177.38 2r2m s ASP 22 N -1.67 4.80 0.62 -0.19 1.47 -1.26 -4.96 116.67 115.48 2r2m s ASP 22 Ca 0.23 1.12 0.36 0.00 1.18 0.00 0.00 52.55 55.44 2r2m s ASP 22 Cb -0.12 -1.83 2.07 0.00 -0.34 0.00 0.00 42.92 42.70 2r2m s ASP 22 CO 0.13 -1.75 2.30 0.11 0.68 0.00 0.00 175.17 176.64 2r2m h LYS 23 N -0.94 0.00 0.00 2.11 1.57 -2.06 -3.28 116.57 113.97 2r2m h LYS 23 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2r2m h LYS 23 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2r2m h LYS 23 CO 0.62 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.76 2r2m n THR 24 N -3.52 0.24 0.25 -0.16 -2.24 -1.26 -4.77 114.28 102.83 2r2m n THR 24 Ca -0.03 -0.37 0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2r2m n THR 24 Cb 0.08 1.14 0.68 0.00 -2.10 0.00 0.00 70.33 70.12 2r2m n THR 24 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2r2m h GLU 25 N 0.00 0.00 -0.78 -0.78 4.11 -1.97 -1.98 114.58 113.19 2r2m h GLU 25 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2r2m h GLU 25 Cb 0.50 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2r2m h GLU 25 CO 0.00 0.11 0.46 -0.09 0.07 0.00 0.00 179.01 179.56 2r2m h ARG 26 N 0.00 1.06 -0.74 1.06 2.43 -1.86 -1.97 114.38 114.35 2r2m h ARG 26 Ca -0.00 -0.10 0.11 0.00 -0.81 0.00 0.00 59.98 59.18 2r2m h ARG 26 Cb 0.25 -0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 29.50 2r2m h ARG 26 CO 0.01 0.75 0.36 1.49 -1.51 0.00 0.00 179.97 181.08 2r2m h GLU 27 N 1.08 0.57 0.56 0.20 4.81 -1.72 0.91 114.58 121.00 2r2m h GLU 27 Ca 0.28 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2r2m h GLU 27 Cb -0.03 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.23 2r2m h GLU 27 CO -0.05 0.38 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.26 2r2m h LEU 28 N 0.59 -0.64 -1.39 1.64 4.07 -1.44 -2.92 115.31 115.21 2r2m h LEU 28 Ca 0.38 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.36 2r2m h LEU 28 Cb 0.46 0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 2r2m h LEU 28 CO -0.31 -0.45 0.39 -0.07 -1.08 0.00 0.00 178.44 176.92 2r2m h LEU 29 N -0.76 0.70 -0.94 1.67 3.38 -1.16 -1.26 115.31 116.94 2r2m h LEU 29 Ca -0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2r2m h LEU 29 Cb 0.58 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2r2m h LEU 29 CO 0.13 0.52 0.00 -0.33 0.09 0.00 0.00 178.44 178.84 2r2m h GLU 30 N 0.83 0.00 0.00 1.13 5.08 -0.80 -2.58 114.58 118.24 2r2m h GLU 30 Ca 0.22 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2r2m h GLU 30 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2r2m h GLU 30 CO -0.05 0.00 -0.44 0.66 -1.00 0.00 0.00 179.01 178.18 2r2m h SER 31 N 0.00 0.00 0.00 1.42 4.64 -1.03 -3.51 113.55 115.07 2r2m h SER 31 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r2m h SER 31 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2r2m h SER 31 CO 0.00 0.14 0.00 -1.22 -0.87 0.00 0.00 176.83 174.88