#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eln h SER 2 N 0.00 -1.59 -1.75 1.61 0.87 -2.11 -3.40 113.55 107.18 2eln h SER 2 Ca 0.00 0.32 -0.66 0.00 -1.23 0.00 0.00 61.79 60.22 2eln h SER 2 Cb 0.00 0.80 0.09 0.00 -0.44 0.00 0.00 62.40 62.85 2eln h SER 2 CO 0.00 -0.28 0.07 -1.54 -0.53 0.00 0.00 176.83 174.55 2eln n SER 3 N -5.43 0.69 0.00 6.23 3.41 -1.26 -4.91 113.62 112.36 2eln n SER 3 Ca 0.08 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.84 2eln n SER 3 Cb 0.37 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 2eln n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eln n GLY 4 N 1.81 1.72 3.43 5.00 0.00 -1.26 -5.00 105.19 110.88 2eln n GLY 4 Ca 0.15 0.28 -0.20 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.36 -4.46 1.61 2.88 -1.26 -4.92 113.62 103.11 2eln n SER 5 Ca 0.00 -0.55 -0.44 0.00 -1.33 0.00 0.00 58.87 56.55 2eln n SER 5 Cb 0.00 -4.88 -0.03 0.00 -0.75 0.00 0.00 64.21 58.55 2eln n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eln s SER 6 N -3.75 6.59 -0.28 -3.46 0.15 -1.26 -4.94 113.70 106.75 2eln s SER 6 Ca 0.31 -1.94 -0.21 0.00 0.70 0.00 0.00 55.95 54.80 2eln s SER 6 Cb -0.14 -2.41 0.11 0.00 -1.71 0.00 0.00 66.02 61.87 2eln s SER 6 CO 0.70 -1.11 0.89 -0.83 1.20 0.00 0.00 173.24 174.09 2eln s GLY 7 N 3.72 -0.29 -0.18 9.45 0.00 -1.26 -5.14 107.32 113.62 2eln s GLY 7 Ca 0.33 2.60 -0.24 0.00 0.00 0.00 0.00 44.72 47.40 2eln s GLY 7 CO -0.08 2.08 0.79 -0.42 0.00 0.00 0.00 173.10 175.47 2eln s ILE 8 N 0.75 4.91 0.45 0.90 -1.09 -1.26 -5.05 121.20 120.80 2eln s ILE 8 Ca -0.02 1.54 -0.09 0.00 -2.23 0.00 0.00 60.65 59.84 2eln s ILE 8 Cb -0.05 -4.10 -0.05 0.00 -1.58 0.00 0.00 42.46 36.68 2eln s ILE 8 CO -0.09 0.04 0.81 -0.76 -1.23 0.00 0.00 174.94 173.71 2eln s LEU 9 N 2.15 3.70 -0.51 2.97 1.43 -1.26 -4.89 118.68 122.27 2eln s LEU 9 Ca 0.36 1.12 -0.25 0.00 -1.03 0.00 0.00 54.13 54.33 2eln s LEU 9 Cb -0.16 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 42.05 2eln s LEU 9 CO 0.12 -0.51 0.94 -0.76 0.23 0.00 0.00 176.35 176.37 2eln s LEU 10 N -4.26 4.04 -0.05 1.79 1.43 0.01 -4.82 118.68 116.81 2eln s LEU 10 Ca 0.51 -0.13 -0.27 0.00 -1.03 0.00 0.00 54.13 53.21 2eln s LEU 10 Cb -0.10 -3.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 2eln s LEU 10 CO 0.38 -1.15 0.86 -0.54 0.23 0.00 0.00 176.35 176.13 2eln s LYS 11 N 3.88 4.47 0.25 1.70 1.02 -1.26 -2.30 119.74 127.51 2eln s LYS 11 Ca 0.34 1.17 -0.31 0.00 0.02 0.00 0.00 55.97 57.19 2eln s LYS 11 Cb -0.11 -3.48 -0.13 0.00 -0.52 0.00 0.00 37.83 33.59 2eln s LYS 11 CO 0.23 -0.07 1.40 0.00 -0.92 0.00 0.00 175.35 175.99 2eln h PRO 13 N 4.06 0.00 -6.18 0.00 0.13 -1.91 -3.44 132.00 124.66 2eln h PRO 13 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 2eln h PRO 13 Cb 1.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.41 2eln h PRO 13 CO 0.74 0.06 1.36 0.99 -0.23 0.00 0.00 178.00 180.92 2eln s THR 14 N -3.72 3.02 0.25 1.56 2.01 -1.26 -4.89 115.64 112.61 2eln s THR 14 Ca 0.01 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 2eln s THR 14 Cb 0.10 -3.02 -0.15 0.00 0.01 0.00 0.00 72.50 69.44 2eln s THR 14 CO 0.56 -0.01 0.91 0.47 -0.69 0.00 0.00 174.62 175.87 2eln n ASP 15 N 9.50 0.67 0.00 3.53 9.92 -1.26 -1.32 116.55 137.60 2eln n ASP 15 Ca 0.25 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.67 2eln n ASP 15 Cb 0.43 -1.19 0.00 0.00 -0.64 0.00 0.00 41.12 39.72 2eln n ASP 15 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2eln n GLY 16 N 1.51 1.37 3.69 0.44 0.00 -1.26 -4.94 105.19 105.99 2eln n GLY 16 Ca 0.12 -0.02 -0.56 0.00 0.00 0.00 0.00 46.02 45.56 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 4.96 6.77 -4.69 0.00 5.68 -1.26 -4.66 116.55 123.36 2eln n ASP 18 Ca 0.25 -3.78 -0.37 0.00 -0.50 0.00 0.00 54.79 50.39 2eln n ASP 18 Cb 0.15 -0.78 -0.08 0.00 -1.14 0.00 0.00 41.12 39.27 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2eln s TYR 19 N -3.77 3.38 0.07 2.11 6.14 -1.26 -5.00 117.35 119.02 2eln s TYR 19 Ca 0.59 0.46 0.03 0.00 0.64 0.00 0.00 57.07 58.79 2eln s TYR 19 Cb 0.47 -2.36 -0.03 0.00 0.42 0.00 0.00 41.96 40.46 2eln s TYR 19 CO -0.04 0.12 -0.10 -1.54 0.64 0.00 0.00 175.55 174.63 2eln s SER 20 N 0.81 1.23 -0.21 4.32 1.04 -1.26 -0.67 113.70 118.96 2eln s SER 20 Ca 0.14 -0.66 -0.24 0.00 0.48 0.00 0.00 55.95 55.66 2eln s SER 20 Cb -0.13 0.01 0.06 0.00 0.10 0.00 0.00 66.02 66.06 2eln s SER 20 CO 0.05 -0.20 0.65 0.28 0.98 0.00 0.00 173.24 174.99 2eln s THR 21 N -1.77 0.00 0.17 2.02 -1.32 -0.97 -4.90 115.64 108.86 2eln s THR 21 Ca -0.03 -0.02 0.29 0.00 -1.21 0.00 0.00 61.69 60.73 2eln s THR 21 Cb -0.07 -0.92 0.32 0.00 -1.51 0.00 0.00 72.50 70.32 2eln s THR 21 CO 0.00 -0.01 1.94 1.55 -2.21 0.00 0.00 174.62 175.90 2eln h PRO 22 N 4.69 0.00 -6.48 7.08 0.13 -1.90 0.07 132.00 135.59 2eln h PRO 22 Ca -0.28 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.32 2eln h PRO 22 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2eln h PRO 22 CO 0.15 0.10 -0.04 0.34 -0.23 0.00 0.00 178.00 178.33 2eln s ASP 23 N -5.93 6.75 0.17 1.44 2.15 -1.26 -4.82 116.67 115.17 2eln s ASP 23 Ca 0.00 1.09 0.22 0.00 0.43 0.00 0.00 52.55 54.29 2eln s ASP 23 Cb 0.10 -2.29 -0.05 0.00 -0.30 0.00 0.00 42.92 40.37 2eln s ASP 23 CO 0.58 -0.05 0.96 2.29 -0.17 0.00 0.00 175.17 178.78 2eln n LYS 24 N 0.14 0.61 0.06 4.34 0.00 -1.26 -3.87 118.16 118.17 2eln n LYS 24 Ca -0.01 0.08 -0.20 0.00 -0.00 0.00 0.00 58.31 58.18 2eln n LYS 24 Cb 0.52 -1.78 -0.15 0.00 -0.00 0.00 0.00 35.03 33.63 2eln n LYS 24 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2eln h TYR 25 N 0.00 0.57 -0.79 5.58 -1.99 -1.98 -3.28 116.97 115.09 2eln h TYR 25 Ca -0.00 -0.42 -0.01 0.00 2.00 0.00 0.00 58.73 60.30 2eln h TYR 25 Cb 1.01 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.67 2eln h TYR 25 CO 0.00 1.57 0.44 0.87 -0.00 0.00 0.00 178.16 181.05 2eln h LYS 26 N 0.09 1.09 -0.07 4.88 1.57 -1.99 -2.81 116.57 119.33 2eln h LYS 26 Ca -0.32 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2eln h LYS 26 Cb 2.06 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 34.15 2eln h LYS 26 CO 0.16 0.79 0.03 1.25 -0.57 0.00 0.00 179.45 181.10 2eln h LEU 27 N 1.10 0.10 -0.74 2.94 5.85 -1.70 -2.85 115.31 120.02 2eln h LEU 27 Ca 0.28 -0.18 0.16 0.00 0.84 0.00 0.00 57.88 58.98 2eln h LEU 27 Cb 0.01 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 40.90 2eln h LEU 27 CO -0.05 0.25 0.16 1.56 -0.34 0.00 0.00 178.44 180.03 2eln h GLN 28 N -0.06 0.24 0.00 1.25 1.08 -1.56 0.84 115.11 116.90 2eln h GLN 28 Ca 0.02 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2eln h GLN 28 Cb 0.19 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2eln h GLN 28 CO -0.00 0.16 -0.00 0.00 -0.95 0.00 0.00 178.83 178.03 2eln h ALA 29 N 1.62 1.01 0.13 3.87 0.00 -1.36 -2.60 119.26 121.93 2eln h ALA 29 Ca 0.42 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.99 2eln h ALA 29 Cb 0.72 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2eln h ALA 29 CO -0.53 0.01 -1.75 1.25 0.00 0.00 0.00 179.25 178.23 2eln h HIS 30 N 0.00 0.49 0.00 0.00 -0.00 0.79 -3.32 115.15 113.10 2eln h HIS 30 Ca -0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 2eln h HIS 30 Cb 0.26 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.65 2eln h HIS 30 CO 0.00 1.54 0.20 -0.07 -0.00 0.00 0.00 177.93 179.60 2eln h LEU 31 N 0.07 0.00 -0.30 0.26 3.38 -0.40 0.39 115.31 118.71 2eln h LEU 31 Ca -0.33 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 2eln h LEU 31 Cb 2.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.79 2eln h LEU 31 CO 0.14 0.00 -0.32 0.07 0.09 0.00 0.00 178.44 178.42 2eln h LYS 32 N 0.00 0.00 0.00 1.13 2.10 -1.65 -3.16 116.57 114.99 2eln h LYS 32 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2eln h LYS 32 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2eln h LYS 32 CO 0.00 0.32 0.08 -0.39 -2.00 0.00 0.00 179.45 177.45 2eln h VAL 33 N 0.00 0.00 -0.44 0.07 -1.51 -0.40 0.12 116.25 114.09 2eln h VAL 33 Ca -0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.41 2eln h VAL 33 Cb 1.13 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 31.12 2eln h VAL 33 CO 0.04 0.00 0.07 1.41 -1.23 0.00 0.00 177.57 177.86 2eln n HIS 34 N -2.94 1.53 -0.06 5.19 8.25 -1.19 -4.02 115.22 121.97 2eln n HIS 34 Ca -0.03 -0.64 -0.08 0.00 -0.26 0.00 0.00 57.72 56.71 2eln n HIS 34 Cb 0.14 -0.44 -0.07 0.00 1.12 0.00 0.00 29.99 30.74 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 0.25 0.77 -1.33 1.59 -2.24 0.41 -4.79 114.28 108.93 2eln n THR 35 Ca 0.22 -0.34 -0.40 0.00 -2.27 0.00 0.00 64.05 61.27 2eln n THR 35 Cb 0.96 -0.91 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 2eln n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eln n ALA 36 N -2.77 2.87 -3.63 6.98 0.00 -1.25 -4.78 120.51 117.94 2eln n ALA 36 Ca -0.22 -3.23 -0.10 0.00 0.00 0.00 0.00 53.44 49.89 2eln n ALA 36 Cb 0.78 -3.61 -0.10 0.00 0.00 0.00 0.00 19.45 16.52 2eln n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2eln s LEU 37 N 3.37 -0.21 0.00 0.00 1.43 -1.26 -5.13 118.68 116.87 2eln s LEU 37 Ca 0.60 1.03 0.13 0.00 -1.03 0.00 0.00 54.13 54.86 2eln s LEU 37 Cb 0.11 1.61 0.10 0.00 0.03 0.00 0.00 46.19 48.04 2eln s LEU 37 CO 0.13 -0.20 0.90 -0.90 0.23 0.00 0.00 176.35 176.52