#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 -0.34 -0.35 1.61 0.02 -2.09 -0.84 113.55 111.56 2eln h SER 2 Ca 0.00 0.17 0.08 0.00 -0.84 0.00 0.00 61.79 61.20 2eln h SER 2 Cb 0.00 0.32 -0.08 0.00 0.14 0.00 0.00 62.40 62.78 2eln h SER 2 CO 0.00 -0.15 -0.19 0.77 -1.14 0.00 0.00 176.83 176.12 2eln h SER 3 N 0.10 -0.64 -3.60 3.07 4.64 -2.13 -3.47 113.55 111.53 2eln h SER 3 Ca 0.36 0.14 -0.12 0.00 -0.47 0.00 0.00 61.79 61.70 2eln h SER 3 Cb 0.60 0.34 0.07 0.00 -0.31 0.00 0.00 62.40 63.09 2eln h SER 3 CO -0.60 -0.22 -0.31 0.61 -0.87 0.00 0.00 176.83 175.44 2eln n GLY 4 N -1.36 0.13 2.99 -0.77 0.00 -0.32 -5.02 105.19 100.83 2eln n GLY 4 Ca 0.01 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2eln n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eln s SER 5 N -3.39 4.66 -0.30 1.61 1.04 -1.26 -5.02 113.70 111.04 2eln s SER 5 Ca 0.06 -3.08 -0.17 0.00 0.48 0.00 0.00 55.95 53.25 2eln s SER 5 Cb -0.01 -1.71 0.18 0.00 0.10 0.00 0.00 66.02 64.59 2eln s SER 5 CO 0.28 -0.25 1.15 -0.55 0.98 0.00 0.00 173.24 174.85 2eln s SER 6 N -0.14 -0.27 0.00 7.02 0.15 -1.26 -5.16 113.70 114.05 2eln s SER 6 Ca 0.18 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2eln s SER 6 Cb -0.22 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 2eln s SER 6 CO -0.03 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2eln n GLY 7 N 4.01 0.81 3.54 9.45 0.00 -1.26 -5.05 105.19 116.69 2eln n GLY 7 Ca -0.13 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 2eln n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eln s ILE 8 N 2.84 4.81 -0.09 -0.61 1.01 -1.26 -5.07 121.20 122.82 2eln s ILE 8 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 2eln s ILE 8 Cb 0.00 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.25 2eln s ILE 8 CO 0.00 0.33 0.38 -0.76 0.00 0.00 0.00 174.94 174.89 2eln s LEU 9 N 1.43 0.56 -0.50 2.97 1.43 -1.26 -4.73 118.68 118.57 2eln s LEU 9 Ca 0.06 0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 53.47 2eln s LEU 9 Cb -0.15 1.39 0.04 0.00 0.03 0.00 0.00 46.19 47.50 2eln s LEU 9 CO 0.06 -0.28 0.79 -0.76 0.23 0.00 0.00 176.35 176.40 2eln s LEU 10 N -0.43 4.40 0.08 1.79 1.43 -0.95 -4.89 118.68 120.11 2eln s LEU 10 Ca -0.06 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 2eln s LEU 10 Cb -0.03 -2.75 -0.06 0.00 0.03 0.00 0.00 46.19 43.37 2eln s LEU 10 CO 0.02 -1.02 0.82 -0.54 0.23 0.00 0.00 176.35 175.86 2eln s LYS 11 N 3.34 4.56 0.32 1.70 1.02 -1.26 -2.74 119.74 126.68 2eln s LYS 11 Ca 0.26 1.18 -0.29 0.00 0.02 0.00 0.00 55.97 57.14 2eln s LYS 11 Cb -0.14 -3.35 -0.11 0.00 -0.52 0.00 0.00 37.83 33.71 2eln s LYS 11 CO 0.18 0.31 1.47 0.00 -0.92 0.00 0.00 175.35 176.39 2eln h PRO 13 N 4.01 0.23 -6.07 0.00 0.13 -1.91 -3.45 132.00 124.93 2eln h PRO 13 Ca -0.48 -0.12 -0.81 0.00 -0.87 0.00 0.00 66.00 63.72 2eln h PRO 13 Cb 1.23 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.38 2eln h PRO 13 CO 0.71 0.65 0.66 2.41 -0.23 0.00 0.00 178.00 182.20 2eln n THR 14 N -3.98 0.10 -1.66 1.56 -1.04 -1.26 -4.79 114.28 103.21 2eln n THR 14 Ca -0.02 -0.02 -0.47 0.00 -2.04 0.00 0.00 64.05 61.51 2eln n THR 14 Cb 0.51 -0.70 -0.04 0.00 -1.82 0.00 0.00 70.33 68.28 2eln n THR 14 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2eln n ASP 15 N 4.00 2.87 0.00 8.00 2.03 -1.26 -1.55 116.55 130.64 2eln n ASP 15 Ca 0.27 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.67 2eln n ASP 15 Cb 0.04 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.05 2eln n ASP 15 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2eln n GLY 16 N 3.27 1.68 3.64 0.27 0.00 -1.26 -4.97 105.19 107.82 2eln n GLY 16 Ca 0.17 -0.26 -0.47 0.00 0.00 0.00 0.00 46.02 45.46 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 7.82 7.25 -4.74 0.00 5.68 -1.26 -4.57 116.55 126.72 2eln n ASP 18 Ca 0.26 -3.79 -0.40 0.00 -0.50 0.00 0.00 54.79 50.36 2eln n ASP 18 Cb 0.32 -0.90 -0.05 0.00 -1.14 0.00 0.00 41.12 39.35 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 -3.83 3.68 -0.02 2.11 5.04 -1.26 -4.94 117.35 118.13 2eln s TYR 19 Ca 0.61 1.34 -0.03 0.00 -2.44 0.00 0.00 57.07 56.55 2eln s TYR 19 Cb 0.48 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 40.04 2eln s TYR 19 CO -0.07 0.25 0.06 -1.54 -1.34 0.00 0.00 175.55 172.91 2eln s SER 20 N 0.13 -0.03 -0.13 4.32 1.04 -1.26 -0.06 113.70 117.70 2eln s SER 20 Ca 0.36 0.04 -0.13 0.00 0.48 0.00 0.00 55.95 56.70 2eln s SER 20 Cb -0.19 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.11 2eln s SER 20 CO 0.20 -0.08 0.37 0.28 0.98 0.00 0.00 173.24 174.98 2eln s THR 21 N -0.25 0.00 -2.00 2.02 -1.32 -1.11 -4.94 115.64 108.05 2eln s THR 21 Ca -0.03 -0.03 0.10 0.00 -1.21 0.00 0.00 61.69 60.52 2eln s THR 21 Cb -0.02 -0.53 0.28 0.00 -1.51 0.00 0.00 72.50 70.73 2eln s THR 21 CO 0.00 -0.01 1.04 -0.81 -2.21 0.00 0.00 174.62 172.62 2eln n PRO 22 N 2.78 0.49 -4.40 7.08 -0.04 -1.26 -2.25 135.00 137.40 2eln n PRO 22 Ca -0.14 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.07 2eln n PRO 22 Cb 0.57 -1.32 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 2eln n PRO 22 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2eln s ASP 23 N -1.82 3.79 -0.12 3.54 -1.08 -1.26 -4.94 116.67 114.77 2eln s ASP 23 Ca 0.15 -0.84 -0.04 0.00 -0.52 0.00 0.00 52.55 51.30 2eln s ASP 23 Cb 0.07 -0.44 -0.25 0.00 -1.46 0.00 0.00 42.92 40.84 2eln s ASP 23 CO 0.12 0.07 0.35 2.29 0.52 0.00 0.00 175.17 178.52 2eln n LYS 24 N -0.24 0.74 -0.02 4.34 2.85 -1.26 -4.14 118.16 120.43 2eln n LYS 24 Ca -0.09 0.25 -0.13 0.00 -1.05 0.00 0.00 58.31 57.30 2eln n LYS 24 Cb 0.58 -1.70 -0.08 0.00 -0.65 0.00 0.00 35.03 33.17 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 0.06 0.11 -0.96 5.58 0.05 -1.98 -2.94 116.97 116.90 2eln h TYR 25 Ca -0.42 -0.02 0.29 0.00 0.05 0.00 0.00 58.73 58.62 2eln h TYR 25 Cb 2.03 -0.03 -0.15 0.00 1.01 0.00 0.00 36.73 39.59 2eln h TYR 25 CO 0.07 0.45 0.43 0.87 -1.05 0.00 0.00 178.16 178.93 2eln h LYS 26 N -0.27 0.26 0.38 4.88 6.56 -1.98 -0.23 116.57 126.18 2eln h LYS 26 Ca 0.01 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 2eln h LYS 26 Cb 0.42 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.02 2eln h LYS 26 CO 0.01 0.17 -0.18 1.25 -2.06 0.00 0.00 179.45 178.64 2eln h LEU 27 N 0.27 -0.43 -0.95 2.94 5.85 -1.70 -2.46 115.31 118.84 2eln h LEU 27 Ca 0.67 -0.12 0.29 0.00 0.84 0.00 0.00 57.88 59.56 2eln h LEU 27 Cb 1.46 0.11 -0.16 0.00 0.37 0.00 0.00 40.66 42.44 2eln h LEU 27 CO -0.64 -0.10 0.32 1.56 -0.34 0.00 0.00 178.44 179.24 2eln h GLN 28 N -0.80 0.15 -0.04 1.25 4.20 -0.88 1.36 115.11 120.36 2eln h GLN 28 Ca -0.05 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 2eln h GLN 28 Cb 0.53 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2eln h GLN 28 CO 0.09 0.10 -0.47 0.00 -0.67 0.00 0.00 178.83 177.88 2eln h ALA 29 N 1.87 1.14 -0.05 3.87 0.00 -1.29 -3.13 119.26 121.67 2eln h ALA 29 Ca 0.65 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 2eln h ALA 29 Cb 1.46 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2eln h ALA 29 CO -0.72 0.61 -0.74 1.25 0.00 0.00 0.00 179.25 179.65 2eln h HIS 30 N 0.08 0.85 0.00 0.00 -0.00 0.21 -3.11 115.15 113.18 2eln h HIS 30 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 2eln h HIS 30 Cb 0.87 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.16 2eln h HIS 30 CO 0.01 1.24 0.38 -0.07 -0.00 0.00 0.00 177.93 179.49 2eln h LEU 31 N 0.22 0.00 0.02 0.26 3.38 -0.43 0.72 115.31 119.49 2eln h LEU 31 Ca -0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 2eln h LEU 31 Cb 1.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 2eln h LEU 31 CO 0.15 0.00 -1.11 0.11 0.09 0.00 0.00 178.44 177.68 2eln h LYS 32 N 0.00 0.04 0.00 1.13 1.57 -1.62 -3.26 116.57 114.44 2eln h LYS 32 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2eln h LYS 32 Cb 0.76 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2eln h LYS 32 CO 0.00 0.99 0.51 -0.39 -0.57 0.00 0.00 179.45 179.99 2eln h VAL 33 N 0.01 0.00 -0.66 0.50 -1.51 0.35 0.21 116.25 115.16 2eln h VAL 33 Ca -0.06 0.00 -0.40 0.00 -1.23 0.00 0.00 66.70 65.01 2eln h VAL 33 Cb 1.82 0.47 -0.20 0.00 -2.13 0.00 0.00 31.29 31.26 2eln h VAL 33 CO 0.14 0.00 0.51 1.41 -1.23 0.00 0.00 177.57 178.40 2eln n HIS 34 N -2.74 2.08 0.00 5.19 8.25 -1.23 -3.88 115.22 122.89 2eln n HIS 34 Ca -0.01 -1.93 0.00 0.00 -0.26 0.00 0.00 57.72 55.52 2eln n HIS 34 Cb 0.54 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.71 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 -0.30 0.00 -0.00 1.59 -2.24 0.74 -4.71 114.28 109.36 2eln n THR 35 Ca 0.40 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.37 2eln n THR 35 Cb 0.89 -0.31 0.38 0.00 -2.10 0.00 0.00 70.33 69.18 2eln n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eln h ALA 36 N 0.00 2.52 -1.05 6.98 0.00 -1.73 -3.13 119.26 122.84 2eln h ALA 36 Ca 0.00 -0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.18 2eln h ALA 36 Cb 0.47 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 2eln h ALA 36 CO 0.00 -1.35 2.00 1.28 0.00 0.00 0.00 179.25 181.19 2eln n LEU 37 N -3.07 5.39 -0.36 0.00 4.77 -1.26 -5.23 117.00 117.24 2eln n LEU 37 Ca 0.14 -4.19 0.04 0.00 -0.03 0.00 0.00 56.01 51.97 2eln n LEU 37 Cb 1.22 -1.67 0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2eln n LEU 37 CO 0.17 0.56 0.39 -0.90 -1.33 0.00 0.00 177.39 176.28