#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1w n PHE 1 N 0.00 0.00 -1.40 -1.42 -1.74 0.14 -4.96 117.46 108.07 1c1w n PHE 1 Ca 0.00 0.00 -0.47 0.00 -0.56 0.00 0.00 57.45 56.42 1c1w n PHE 1 Cb 0.00 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 40.98 1c1w n PHE 1 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c1w n GLY 1 N 3.64 -1.75 2.19 4.97 0.00 -1.26 -0.31 105.19 112.67 1c1w n GLY 1 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 1c1w n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c1w n SER 1 N 1.96 -1.12 0.00 1.61 7.64 -1.26 -4.39 113.62 118.06 1c1w n SER 1 Ca 0.16 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.41 1c1w n SER 1 Cb 0.28 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 1c1w n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1w n GLY 1 N -0.42 1.16 0.00 0.23 0.00 0.58 -4.54 105.19 102.20 1c1w n GLY 1 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1c1w n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c1w n GLU 1 N 0.51 4.33 0.00 1.61 0.00 -1.26 0.27 120.64 126.10 1c1w n GLU 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1c1w n GLU 1 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 31.44 30.87 1c1w n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c1w n ALA 1 N -0.30 0.00 -3.39 4.31 0.00 -1.26 -4.88 120.51 114.98 1c1w n ALA 1 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1c1w n ALA 1 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 1c1w n ALA 1 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1c1w s ASP 1 N 0.00 6.94 0.05 0.00 2.15 -1.26 -4.96 116.67 119.59 1c1w s ASP 1 Ca 0.00 -3.36 -0.01 0.00 0.43 0.00 0.00 52.55 49.61 1c1w s ASP 1 Cb 0.00 -2.16 -0.04 0.00 -0.30 0.00 0.00 42.92 40.42 1c1w s ASP 1 CO 0.00 -0.35 -0.02 0.00 -0.17 0.00 0.00 175.17 174.63 1c1w n GLY 2 N 0.10 0.25 3.19 0.00 0.00 -1.26 -4.93 105.19 102.54 1c1w n GLY 2 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1c1w n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c1w s LEU 3 N 0.00 3.80 -0.07 0.99 1.43 -1.26 -5.04 118.68 118.52 1c1w s LEU 3 Ca 0.00 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.64 1c1w s LEU 3 Cb 0.00 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1c1w s LEU 3 CO 0.00 -0.24 1.02 -0.13 0.23 0.00 0.00 176.35 177.23 1c1w s ARG 4 N 1.29 4.45 0.38 1.70 0.52 -1.26 -4.78 118.95 121.25 1c1w s ARG 4 Ca -0.04 1.43 0.21 0.00 -0.52 0.00 0.00 55.73 56.81 1c1w s ARG 4 Cb -0.19 -3.52 1.23 0.00 0.52 0.00 0.00 34.95 32.99 1c1w s ARG 4 CO -0.01 -0.25 1.66 -1.35 0.02 0.00 0.00 175.30 175.36 1c1w h PRO 5 N 7.04 0.22 0.00 3.54 0.11 -1.96 -1.38 132.00 139.56 1c1w h PRO 5 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1c1w h PRO 5 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1c1w h PRO 5 CO 0.83 0.15 -0.84 1.28 -0.21 0.00 0.00 178.00 179.21 1c1w n LEU 6 N -4.89 0.71 0.00 2.35 4.77 -1.26 -4.10 117.00 114.59 1c1w n LEU 6 Ca 0.33 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1c1w n LEU 6 Cb 1.15 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1c1w n LEU 6 CO 0.15 0.15 0.00 0.49 -1.33 0.00 0.00 177.39 176.85 1c1w n PHE 7 N -1.61 0.00 -0.34 -1.77 3.72 -0.60 -4.63 117.46 112.23 1c1w n PHE 7 Ca 0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.36 1c1w n PHE 7 Cb 0.36 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.86 1c1w n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1c1w h GLU 8 N 0.00 -0.08 -0.14 -1.08 3.07 -1.48 0.36 114.58 115.23 1c1w h GLU 8 Ca 0.00 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.91 1c1w h GLU 8 Cb 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1c1w h GLU 8 CO 0.00 -0.05 0.35 0.87 -1.40 0.00 0.00 179.01 178.78 1c1w h LYS 9 N -0.08 0.00 -0.11 2.33 1.79 -1.56 0.47 116.57 119.41 1c1w h LYS 9 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1c1w h LYS 9 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1c1w h LYS 9 CO -0.87 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.13 1c1w n LYS 10 N -3.22 1.57 -3.26 3.15 5.02 0.98 -4.97 118.16 117.42 1c1w n LYS 10 Ca 0.01 -1.38 -0.18 0.00 -2.02 0.00 0.00 58.31 54.73 1c1w n LYS 10 Cb 0.44 -1.13 0.06 0.00 -0.02 0.00 0.00 35.03 34.38 1c1w n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c1w n SER 11 N 0.18 -5.36 -4.52 4.39 2.88 0.21 -5.01 113.62 106.39 1c1w n SER 11 Ca 0.05 -0.38 -0.31 0.00 -1.33 0.00 0.00 58.87 56.90 1c1w n SER 11 Cb 0.26 -4.00 -0.11 0.00 -0.75 0.00 0.00 64.21 59.61 1c1w n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1c1w s LEU 12 N -5.78 2.86 0.23 2.46 1.43 0.42 -4.95 118.68 115.35 1c1w s LEU 12 Ca 0.42 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 1c1w s LEU 12 Cb -0.18 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1c1w s LEU 12 CO 0.52 0.23 0.13 -1.61 0.23 0.00 0.00 176.35 175.84 1c1w s GLU 13 N -1.76 2.74 0.41 1.70 2.02 -1.26 -3.31 118.70 119.23 1c1w s GLU 13 Ca 0.18 -1.11 0.02 0.00 0.02 0.00 0.00 54.97 54.07 1c1w s GLU 13 Cb -0.11 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 1c1w s GLU 13 CO 0.09 0.41 0.61 0.16 0.02 0.00 0.00 175.26 176.55 1c1w s ASP 14 N -3.61 5.90 0.58 -0.19 1.47 -1.26 -4.99 116.67 114.56 1c1w s ASP 14 Ca 0.32 0.18 0.39 0.00 1.18 0.00 0.00 52.55 54.61 1c1w s ASP 14 Cb -0.08 -1.49 2.06 0.00 -0.34 0.00 0.00 42.92 43.07 1c1w s ASP 14 CO 0.23 -0.60 2.18 0.07 0.68 0.00 0.00 175.17 177.72 1c1w h LYS 14 N 0.55 0.00 -0.03 2.11 2.10 -2.06 -3.24 116.57 116.01 1c1w h LYS 14 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1c1w h LYS 14 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1c1w h LYS 14 CO 0.56 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.26 1c1w n THR 14 N -2.88 0.49 0.25 0.07 -2.24 -1.26 -4.66 114.28 104.05 1c1w n THR 14 Ca -0.02 -0.75 0.10 0.00 -2.27 0.00 0.00 64.05 61.11 1c1w n THR 14 Cb 0.08 0.77 0.64 0.00 -2.10 0.00 0.00 70.33 69.73 1c1w n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1c1w h GLU 14 N 0.34 0.00 -0.39 -0.78 4.11 -1.97 -2.47 114.58 113.43 1c1w h GLU 14 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.51 1c1w h GLU 14 Cb 0.30 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.47 1c1w h GLU 14 CO 0.00 0.14 -0.19 -0.09 0.07 0.00 0.00 179.01 178.95 1c1w h ARG 14 N 0.00 -0.11 0.00 1.06 2.43 -1.83 -2.55 114.38 113.38 1c1w h ARG 14 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1c1w h ARG 14 Cb 0.31 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1c1w h ARG 14 CO 0.02 -0.08 0.00 -1.91 -1.51 0.00 0.00 179.97 176.49 1c1w n GLU 14 N -5.37 0.00 0.00 0.20 2.13 -0.93 0.28 120.64 116.95 1c1w n GLU 14 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1c1w n GLU 14 Cb 0.28 -0.85 0.00 0.00 0.27 0.00 0.00 31.44 31.14 1c1w n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1c1w n LEU 14 N -0.02 0.00 0.21 4.31 7.99 -0.96 -1.01 117.00 127.52 1c1w n LEU 14 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 56.01 56.07 1c1w n LEU 14 Cb 0.00 0.00 0.47 0.00 -0.11 0.00 0.00 43.42 43.78 1c1w n LEU 14 CO 0.00 0.00 0.79 -0.33 -1.51 0.00 0.00 177.39 176.34 1c1w h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -0.42 -2.86 114.58 119.61 1c1w h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c1w h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c1w h GLU 14 CO 0.00 0.28 0.00 -1.13 -1.00 0.00 0.00 179.01 177.16 1c1w n SER 14 N -3.75 0.70 -3.38 1.42 3.41 -0.18 -1.99 113.62 109.84 1c1w n SER 14 Ca -0.01 0.60 -0.39 0.00 -0.26 0.00 0.00 58.87 58.81 1c1w n SER 14 Cb 0.38 -0.77 -0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1c1w n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c1w n TYR 14 N -2.19 2.54 -1.90 7.33 4.01 -1.09 -4.67 117.16 121.18 1c1w n TYR 14 Ca 0.05 -2.64 -0.04 0.00 -0.16 0.00 0.00 57.90 55.11 1c1w n TYR 14 Cb 0.36 -1.60 -0.01 0.00 -0.31 0.00 0.00 39.34 37.78 1c1w n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1c1w n ILE 14 N 1.09 -0.10 0.00 -0.72 -5.35 -1.20 -4.47 119.36 108.61 1c1w n ILE 14 Ca 0.57 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.05 1c1w n ILE 14 Cb 0.28 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 1c1w n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1c1w n ASP 14 N -0.68 -0.24 -3.77 7.28 -0.08 -0.84 -5.05 116.55 113.16 1c1w n ASP 14 Ca -0.04 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.02 1c1w n ASP 14 Cb 0.36 0.44 -0.17 0.00 2.34 0.00 0.00 41.12 44.09 1c1w n ASP 14 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1c1w s GLY 14 N -1.08 0.43 0.00 0.27 0.00 -1.16 -4.92 107.32 100.87 1c1w s GLY 14 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1c1w s GLY 14 CO 0.00 1.11 0.00 -0.96 0.00 0.00 0.00 173.10 173.25