#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eln s SER 2 N 0.00 6.95 0.46 1.61 0.01 -1.26 -5.06 113.70 116.41 2eln s SER 2 Ca 0.00 1.15 0.04 0.00 1.31 0.00 0.00 55.95 58.45 2eln s SER 2 Cb 0.00 -2.41 0.01 0.00 0.21 0.00 0.00 66.02 63.83 2eln s SER 2 CO 0.00 -0.16 0.65 -0.44 0.41 0.00 0.00 173.24 173.70 2eln s SER 3 N 0.87 5.59 0.00 2.44 0.01 -1.26 -5.11 113.70 116.25 2eln s SER 3 Ca 0.37 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2eln s SER 3 Cb -0.17 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.08 2eln s SER 3 CO 0.17 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.58 2eln n GLY 4 N -2.04 2.84 0.32 3.44 0.00 -1.26 -5.09 105.19 103.39 2eln n GLY 4 Ca 0.06 0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 2eln n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eln n SER 5 N 0.00 1.74 -4.62 1.61 2.88 -1.26 -4.98 113.62 108.99 2eln n SER 5 Ca 0.00 0.28 -0.56 0.00 -1.33 0.00 0.00 58.87 57.27 2eln n SER 5 Cb 0.00 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 62.75 2eln n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2eln n SER 6 N -4.22 1.54 0.00 -3.46 7.64 -1.26 -4.79 113.62 109.07 2eln n SER 6 Ca -0.12 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2eln n SER 6 Cb 0.41 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2eln n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eln n GLY 7 N 2.89 -0.39 2.01 0.23 0.00 -1.26 -5.02 105.19 103.65 2eln n GLY 7 Ca 0.22 0.36 -0.13 0.00 0.00 0.00 0.00 46.02 46.47 2eln n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2eln n ILE 8 N 0.00 2.89 -2.86 -0.61 2.08 -1.26 -4.91 119.36 114.69 2eln n ILE 8 Ca 0.00 -1.64 -0.29 0.00 0.56 0.00 0.00 62.75 61.38 2eln n ILE 8 Cb 0.00 -1.80 -0.02 0.00 -0.75 0.00 0.00 39.64 37.07 2eln n ILE 8 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2eln s LEU 9 N -0.54 3.79 -0.37 1.39 1.43 -1.26 -4.86 118.68 118.26 2eln s LEU 9 Ca 0.53 0.96 -0.24 0.00 -1.03 0.00 0.00 54.13 54.35 2eln s LEU 9 Cb 0.28 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.65 2eln s LEU 9 CO -0.04 -0.44 0.80 -0.76 0.23 0.00 0.00 176.35 176.14 2eln s LEU 10 N -4.19 4.12 -0.27 1.79 1.43 -0.05 -4.83 118.68 116.69 2eln s LEU 10 Ca 0.48 0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 53.67 2eln s LEU 10 Cb -0.10 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2eln s LEU 10 CO 0.37 -0.76 0.93 -0.54 0.23 0.00 0.00 176.35 176.57 2eln s LYS 11 N 3.17 4.14 0.19 1.70 3.01 -1.26 -2.31 119.74 128.37 2eln s LYS 11 Ca 0.32 1.02 -0.31 0.00 -1.01 0.00 0.00 55.97 55.99 2eln s LYS 11 Cb -0.13 -3.68 -0.16 0.00 -1.01 0.00 0.00 37.83 32.85 2eln s LYS 11 CO 0.18 -0.65 0.84 0.00 0.51 0.00 0.00 175.35 176.22 2eln h PRO 13 N 1.98 0.23 -6.08 0.00 0.13 -1.92 -3.45 132.00 122.90 2eln h PRO 13 Ca -0.37 -0.12 -0.71 0.00 -0.87 0.00 0.00 66.00 63.93 2eln h PRO 13 Cb 1.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 2eln h PRO 13 CO 0.62 0.65 1.17 2.41 -0.23 0.00 0.00 178.00 182.62 2eln n THR 14 N -3.98 0.25 -0.11 1.56 -1.04 -1.26 -4.85 114.28 104.84 2eln n THR 14 Ca -0.02 -0.14 -0.10 0.00 -2.04 0.00 0.00 64.05 61.76 2eln n THR 14 Cb 0.52 -1.38 -0.07 0.00 -1.82 0.00 0.00 70.33 67.58 2eln n THR 14 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2eln h ASP 15 N 9.66 -1.33 0.00 8.00 3.58 -2.02 -1.51 116.42 132.80 2eln h ASP 15 Ca -0.35 0.18 -0.25 0.00 0.42 0.00 0.00 57.03 57.03 2eln h ASP 15 Cb 1.33 0.55 -0.04 0.00 1.72 0.00 0.00 39.33 42.88 2eln h ASP 15 CO 1.00 -0.27 0.56 0.61 -2.88 0.00 0.00 179.24 178.25 2eln n GLY 16 N -1.26 2.93 3.34 -0.78 0.00 -1.26 -4.76 105.19 103.40 2eln n GLY 16 Ca -0.02 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 2eln n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eln n ASP 18 N 2.18 2.22 -4.74 0.00 5.75 -1.26 -4.84 116.55 115.86 2eln n ASP 18 Ca -0.16 -2.95 -0.39 0.00 -0.01 0.00 0.00 54.79 51.27 2eln n ASP 18 Cb 0.57 -0.41 -0.05 0.00 -1.03 0.00 0.00 41.12 40.19 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2eln s TYR 19 N -2.57 3.66 0.02 2.11 5.04 -1.26 -4.94 117.35 119.41 2eln s TYR 19 Ca 0.38 1.29 0.03 0.00 -2.44 0.00 0.00 57.07 56.33 2eln s TYR 19 Cb 0.37 -2.73 -0.01 0.00 0.35 0.00 0.00 41.96 39.94 2eln s TYR 19 CO -0.07 0.24 -0.10 -1.54 -1.34 0.00 0.00 175.55 172.74 2eln s SER 20 N 0.19 1.22 -0.13 4.32 1.04 -1.26 -0.31 113.70 118.77 2eln s SER 20 Ca 0.35 -0.32 -0.13 0.00 0.48 0.00 0.00 55.95 56.33 2eln s SER 20 Cb -0.19 -0.09 0.04 0.00 0.10 0.00 0.00 66.02 65.88 2eln s SER 20 CO 0.19 0.03 0.37 0.28 0.98 0.00 0.00 173.24 175.09 2eln s THR 21 N -0.61 0.00 0.25 2.02 -1.32 -0.98 -4.90 115.64 110.11 2eln s THR 21 Ca 0.01 -0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.49 2eln s THR 21 Cb -0.06 -0.53 0.01 0.00 -1.51 0.00 0.00 72.50 70.41 2eln s THR 21 CO 0.00 -0.02 1.63 1.55 -2.21 0.00 0.00 174.62 175.58 2eln h PRO 22 N 5.44 0.38 -7.26 7.08 0.13 -1.89 -0.09 132.00 135.79 2eln h PRO 22 Ca -0.27 -0.20 -0.49 0.00 -0.87 0.00 0.00 66.00 64.17 2eln h PRO 22 Cb 1.18 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.36 2eln h PRO 22 CO 0.28 0.75 0.39 0.34 -0.23 0.00 0.00 178.00 179.53 2eln s ASP 23 N -6.87 6.30 -0.11 1.44 -1.08 -1.26 -4.77 116.67 110.32 2eln s ASP 23 Ca -0.06 1.55 0.02 0.00 -0.52 0.00 0.00 52.55 53.54 2eln s ASP 23 Cb 0.13 -2.50 -0.24 0.00 -1.46 0.00 0.00 42.92 38.85 2eln s ASP 23 CO 0.80 -0.81 0.40 2.29 0.52 0.00 0.00 175.17 178.37 2eln n LYS 24 N -2.16 0.71 -0.03 4.34 2.85 -1.26 -4.00 118.16 118.60 2eln n LYS 24 Ca 0.07 0.25 -0.14 0.00 -1.05 0.00 0.00 58.31 57.44 2eln n LYS 24 Cb 0.54 -1.71 -0.09 0.00 -0.65 0.00 0.00 35.03 33.11 2eln n LYS 24 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2eln h TYR 25 N 0.04 0.24 -1.00 5.58 0.05 -1.99 -2.93 116.97 116.96 2eln h TYR 25 Ca -0.40 -0.09 0.22 0.00 0.05 0.00 0.00 58.73 58.52 2eln h TYR 25 Cb 2.03 -0.04 -0.11 0.00 1.01 0.00 0.00 36.73 39.62 2eln h TYR 25 CO 0.04 0.73 0.62 0.87 -1.05 0.00 0.00 178.16 179.37 2eln h LYS 26 N -0.32 0.59 -0.13 4.88 6.56 -1.99 -0.46 116.57 125.70 2eln h LYS 26 Ca 0.00 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.52 2eln h LYS 26 Cb 0.72 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.24 2eln h LYS 26 CO 0.03 0.39 -0.04 1.25 -2.06 0.00 0.00 179.45 179.02 2eln h LEU 27 N 0.61 0.26 -0.77 2.94 5.85 -1.68 -2.97 115.31 119.55 2eln h LEU 27 Ca 0.59 -0.37 0.16 0.00 0.84 0.00 0.00 57.88 59.10 2eln h LEU 27 Cb 1.14 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.00 2eln h LEU 27 CO -0.37 0.58 0.26 1.56 -0.34 0.00 0.00 178.44 180.12 2eln h GLN 28 N -0.05 0.35 0.00 1.25 1.08 -0.90 0.72 115.11 117.55 2eln h GLN 28 Ca 0.03 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2eln h GLN 28 Cb 0.46 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2eln h GLN 28 CO 0.01 0.23 0.00 0.00 -0.95 0.00 0.00 178.83 178.12 2eln h ALA 29 N 1.60 1.00 0.12 3.87 0.00 -1.36 -2.92 119.26 121.57 2eln h ALA 29 Ca 0.44 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 55.07 2eln h ALA 29 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2eln h ALA 29 CO -0.47 0.00 -1.37 1.25 0.00 0.00 0.00 179.25 178.66 2eln h HIS 30 N 0.00 0.47 0.00 0.00 -0.00 0.50 -3.32 115.15 112.81 2eln h HIS 30 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2eln h HIS 30 Cb 0.33 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 2eln h HIS 30 CO 0.00 1.53 0.45 -0.07 -0.00 0.00 0.00 177.93 179.85 2eln h LEU 31 N -0.28 0.00 0.03 0.26 3.38 -0.72 0.64 115.31 118.61 2eln h LEU 31 Ca -0.29 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.42 2eln h LEU 31 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2eln h LEU 31 CO 0.08 0.00 -1.14 0.11 0.09 0.00 0.00 178.44 177.57 2eln h LYS 32 N 0.00 0.30 0.00 1.13 1.57 -1.65 -3.23 116.57 114.69 2eln h LYS 32 Ca 0.00 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2eln h LYS 32 Cb 0.91 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2eln h LYS 32 CO 0.00 1.17 0.58 -0.39 -0.57 0.00 0.00 179.45 180.25 2eln h VAL 33 N 0.11 0.00 -0.63 0.50 -1.51 0.15 0.79 116.25 115.67 2eln h VAL 33 Ca -0.11 0.00 -0.28 0.00 -1.23 0.00 0.00 66.70 65.08 2eln h VAL 33 Cb 1.84 0.41 -0.16 0.00 -2.13 0.00 0.00 31.29 31.25 2eln h VAL 33 CO 0.19 0.00 0.35 1.41 -1.23 0.00 0.00 177.57 178.29 2eln n HIS 34 N -2.72 1.98 0.00 5.19 8.25 -1.22 -3.87 115.22 122.84 2eln n HIS 34 Ca -0.01 -1.22 0.00 0.00 -0.26 0.00 0.00 57.72 56.23 2eln n HIS 34 Cb 0.61 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 31.07 2eln n HIS 34 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2eln n THR 35 N -0.39 0.00 -0.84 1.59 -2.24 0.27 -5.07 114.28 107.61 2eln n THR 35 Ca 0.36 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.84 2eln n THR 35 Cb 1.22 0.03 0.26 0.00 -2.10 0.00 0.00 70.33 69.75 2eln n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eln s ALA 36 N -1.75 0.14 -0.19 6.98 0.00 -1.25 -5.08 121.76 120.60 2eln s ALA 36 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2eln s ALA 36 Cb 0.00 -2.89 0.06 0.00 0.00 0.00 0.00 23.12 20.29 2eln s ALA 36 CO 0.00 -3.97 0.48 -0.48 0.00 0.00 0.00 175.76 171.80 2eln s LEU 37 N -7.27 -0.20 0.00 0.00 -0.00 -1.26 -5.13 118.68 104.82 2eln s LEU 37 Ca 0.70 1.04 0.00 0.00 -0.00 0.00 0.00 54.13 55.87 2eln s LEU 37 Cb -0.10 1.63 0.00 0.00 -0.00 0.00 0.00 46.19 47.72 2eln s LEU 37 CO 0.57 -0.20 0.50 0.47 -0.00 0.00 0.00 176.35 177.69