#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eln n SER 2 N 0.00 0.13 -4.56 1.61 2.88 -1.26 -4.99 113.62 107.43 2eln n SER 2 Ca 0.00 0.17 -0.33 0.00 -1.33 0.00 0.00 58.87 57.38 2eln n SER 2 Cb 0.00 0.07 -0.04 0.00 -0.75 0.00 0.00 64.21 63.49 2eln n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eln s SER 3 N -5.16 5.42 -0.51 -3.46 0.01 -1.26 -4.86 113.70 103.88 2eln s SER 3 Ca 0.00 -0.46 0.05 0.00 1.31 0.00 0.00 55.95 56.85 2eln s SER 3 Cb 0.00 -2.55 0.18 0.00 0.21 0.00 0.00 66.02 63.85 2eln s SER 3 CO 0.00 -2.42 0.41 0.61 0.41 0.00 0.00 173.24 172.25 2eln n GLY 4 N 6.41 2.85 2.67 3.44 0.00 -1.26 -5.06 105.19 114.24 2eln n GLY 4 Ca 0.31 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.57 1.83 -0.04 1.61 1.04 -1.26 -5.11 113.70 111.21 2eln s SER 5 Ca 0.31 -0.29 -0.34 0.00 0.48 0.00 0.00 55.95 56.10 2eln s SER 5 Cb 0.02 -0.28 -0.17 0.00 0.10 0.00 0.00 66.02 65.70 2eln s SER 5 CO -0.18 -0.28 0.95 -1.20 0.98 0.00 0.00 173.24 173.50 2eln n SER 6 N 5.24 0.09 0.00 7.02 7.64 -1.26 -4.71 113.62 127.63 2eln n SER 6 Ca -0.06 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2eln n SER 6 Cb 0.49 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 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 1.46 0.20 3.68 0.23 0.00 -1.26 -5.12 105.19 104.38 2eln n GLY 7 Ca 0.18 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 4.87 0.23 -0.61 1.09 -1.26 -5.05 121.20 120.47 2eln s ILE 8 Ca 0.00 1.72 0.11 0.00 -1.10 0.00 0.00 60.65 61.38 2eln s ILE 8 Cb 0.00 -4.17 -0.05 0.00 -1.06 0.00 0.00 42.46 37.18 2eln s ILE 8 CO 0.00 0.04 -0.20 -0.76 -0.10 0.00 0.00 174.94 173.92 2eln s LEU 9 N 1.98 2.52 -0.34 2.97 1.02 -1.26 -4.60 118.68 120.97 2eln s LEU 9 Ca 0.41 -0.96 -0.14 0.00 0.02 0.00 0.00 54.13 53.46 2eln s LEU 9 Cb -0.17 -1.02 -0.01 0.00 0.02 0.00 0.00 46.19 45.00 2eln s LEU 9 CO 0.14 0.02 0.29 -0.76 0.02 0.00 0.00 176.35 176.07 2eln s LEU 10 N -3.13 4.50 -0.34 1.79 1.43 -0.88 -4.88 118.68 117.18 2eln s LEU 10 Ca 0.24 -0.36 -0.26 0.00 -1.03 0.00 0.00 54.13 52.72 2eln s LEU 10 Cb -0.05 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.96 2eln s LEU 10 CO 0.11 -0.28 0.94 -0.54 0.23 0.00 0.00 176.35 176.81 2eln s LYS 11 N 1.84 3.94 0.12 1.70 1.02 -1.26 -2.59 119.74 124.50 2eln s LYS 11 Ca 0.08 0.72 -0.31 0.00 0.02 0.00 0.00 55.97 56.49 2eln s LYS 11 Cb -0.17 -3.77 -0.17 0.00 -0.52 0.00 0.00 37.83 33.20 2eln s LYS 11 CO 0.11 -0.87 0.69 0.00 -0.92 0.00 0.00 175.35 174.36 2eln h PRO 13 N 1.66 0.00 -6.49 0.00 0.13 -1.91 -3.45 132.00 121.94 2eln h PRO 13 Ca -0.35 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.18 2eln h PRO 13 Cb 1.38 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.58 2eln h PRO 13 CO 0.57 0.40 0.60 2.41 -0.23 0.00 0.00 178.00 181.75 2eln n THR 14 N -3.79 0.54 -2.07 1.56 -1.04 -1.26 -4.90 114.28 103.31 2eln n THR 14 Ca -0.01 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 2eln n THR 14 Cb 0.46 -1.32 -0.02 0.00 -1.82 0.00 0.00 70.33 67.64 2eln n THR 14 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2eln s ASP 15 N 0.46 6.71 0.00 8.00 1.47 -1.26 -2.80 116.67 129.24 2eln s ASP 15 Ca 0.74 2.73 0.00 0.00 1.18 0.00 0.00 52.55 57.21 2eln s ASP 15 Cb -0.73 -2.65 0.00 0.00 -0.34 0.00 0.00 42.92 39.20 2eln s ASP 15 CO 0.46 -0.58 0.00 0.61 0.68 0.00 0.00 175.17 176.34 2eln n GLY 16 N 0.81 1.39 3.70 2.12 0.00 -1.26 -4.96 105.19 106.99 2eln n GLY 16 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 5.20 6.03 -4.68 0.00 8.00 -1.26 -4.72 116.55 125.12 2eln n ASP 18 Ca 0.17 -3.77 -0.38 0.00 0.71 0.00 0.00 54.79 51.53 2eln n ASP 18 Cb 0.37 -0.65 -0.07 0.00 -0.02 0.00 0.00 41.12 40.75 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2eln s TYR 19 N -3.68 3.40 0.04 1.24 6.14 -1.26 -4.98 117.35 118.24 2eln s TYR 19 Ca 0.57 0.65 0.03 0.00 0.64 0.00 0.00 57.07 58.96 2eln s TYR 19 Cb 0.46 -2.51 -0.02 0.00 0.42 0.00 0.00 41.96 40.30 2eln s TYR 19 CO 0.02 0.04 -0.09 -1.54 0.64 0.00 0.00 175.55 174.62 2eln s SER 20 N 0.93 1.00 -0.26 4.32 1.04 -1.26 -0.38 113.70 119.09 2eln s SER 20 Ca 0.20 -0.46 -0.25 0.00 0.48 0.00 0.00 55.95 55.91 2eln s SER 20 Cb -0.15 -0.01 0.07 0.00 0.10 0.00 0.00 66.02 66.04 2eln s SER 20 CO 0.08 -0.11 0.73 0.28 0.98 0.00 0.00 173.24 175.20 2eln s THR 21 N -1.07 0.00 0.30 2.02 -1.32 -1.07 -4.91 115.64 109.60 2eln s THR 21 Ca -0.05 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.57 2eln s THR 21 Cb -0.08 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.99 2eln s THR 21 CO 0.01 0.00 1.76 1.55 -2.21 0.00 0.00 174.62 175.73 2eln h PRO 22 N 4.83 0.00 -6.18 7.08 0.13 -1.90 -2.34 132.00 133.63 2eln h PRO 22 Ca -0.29 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.27 2eln h PRO 22 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 2eln h PRO 22 CO 0.07 0.42 0.85 -0.51 -0.23 0.00 0.00 178.00 178.61 2eln s ASP 23 N -6.74 6.99 0.49 1.44 1.01 -1.26 -4.84 116.67 113.76 2eln s ASP 23 Ca -0.02 1.34 0.16 0.00 0.71 0.00 0.00 52.55 54.75 2eln s ASP 23 Cb 0.13 -2.54 1.16 0.00 1.01 0.00 0.00 42.92 42.68 2eln s ASP 23 CO 0.72 -0.78 2.07 0.07 0.21 0.00 0.00 175.17 177.45 2eln h LYS 24 N 7.94 0.00 0.15 8.23 2.10 -2.01 -2.24 116.57 130.74 2eln h LYS 24 Ca -0.22 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.15 2eln h LYS 24 Cb 1.07 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.41 2eln h LYS 24 CO 1.00 0.10 -1.30 1.88 -2.00 0.00 0.00 179.45 179.13 2eln h TYR 25 N 0.00 0.59 0.00 0.07 0.05 -1.96 -2.96 116.97 112.76 2eln h TYR 25 Ca -0.00 -0.43 -0.03 0.00 0.05 0.00 0.00 58.73 58.32 2eln h TYR 25 Cb 0.18 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 2eln h TYR 25 CO 0.00 1.34 -0.14 0.87 -1.05 0.00 0.00 178.16 179.18 2eln h LYS 26 N 0.09 0.00 0.00 4.88 1.79 -1.82 -2.72 116.57 118.80 2eln h LYS 26 Ca -0.16 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2eln h LYS 26 Cb 2.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.66 2eln h LYS 26 CO 0.22 0.14 -0.00 1.25 -1.08 0.00 0.00 179.45 179.98 2eln h LEU 27 N 0.00 -0.00 -1.01 2.94 5.85 -1.50 -3.08 115.31 118.51 2eln h LEU 27 Ca -0.00 -0.07 0.37 0.00 0.84 0.00 0.00 57.88 59.01 2eln h LEU 27 Cb 0.29 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.16 2eln h LEU 27 CO 0.02 0.54 0.56 0.06 -0.34 0.00 0.00 178.44 179.28 2eln h GLN 28 N -1.00 0.17 -0.12 1.25 3.07 -1.50 1.43 115.11 118.41 2eln h GLN 28 Ca -0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 58.65 58.60 2eln h GLN 28 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 2eln h GLN 28 CO 0.00 0.11 -0.50 0.00 0.09 0.00 0.00 178.83 178.54 2eln h ALA 29 N 1.91 0.92 -0.47 0.06 0.00 -1.60 -3.10 119.26 116.98 2eln h ALA 29 Ca 0.79 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2eln h ALA 29 Cb 1.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 2eln h ALA 29 CO -0.67 0.66 -0.20 1.25 0.00 0.00 0.00 179.25 180.29 2eln h HIS 30 N 0.26 1.07 -0.12 0.00 -0.00 0.20 -2.66 115.15 113.90 2eln h HIS 30 Ca 0.01 -0.25 0.04 0.00 -0.00 0.00 0.00 60.37 60.17 2eln h HIS 30 Cb 0.97 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 28.12 2eln h HIS 30 CO 0.02 1.05 0.31 -0.07 -0.00 0.00 0.00 177.93 179.24 2eln h LEU 31 N 0.82 0.00 -0.39 0.26 3.38 -1.11 0.27 115.31 118.54 2eln h LEU 31 Ca 0.11 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 2eln h LEU 31 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2eln h LEU 31 CO 0.06 0.00 -0.79 0.11 0.09 0.00 0.00 178.44 177.91 2eln h LYS 32 N 0.00 0.25 -0.06 1.13 1.57 -1.56 -3.11 116.57 114.79 2eln h LYS 32 Ca 0.06 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2eln h LYS 32 Cb 0.69 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 2eln h LYS 32 CO -0.00 0.91 0.48 -0.39 -0.57 0.00 0.00 179.45 179.89 2eln h VAL 33 N 0.16 0.03 0.00 0.50 -1.51 -0.56 0.25 116.25 115.13 2eln h VAL 33 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2eln h VAL 33 Cb 1.37 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 2eln h VAL 33 CO 0.12 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.87 2eln n HIS 34 N -2.89 0.00 0.14 5.19 8.25 -1.17 -3.46 115.22 121.27 2eln n HIS 34 Ca -0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 2eln n HIS 34 Cb 0.54 -0.35 0.40 0.00 1.12 0.00 0.00 29.99 31.69 2eln n HIS 34 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2eln n THR 35 N -2.00 0.98 0.13 1.59 5.66 -1.04 0.20 114.28 119.79 2eln n THR 35 Ca 0.00 0.70 0.05 0.00 -3.05 0.00 0.00 64.05 61.75 2eln n THR 35 Cb 0.00 -1.70 0.03 0.00 -1.55 0.00 0.00 70.33 67.11 2eln n THR 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eln h ALA 36 N 1.63 0.71 -7.02 1.79 0.00 -0.65 -3.47 119.26 112.24 2eln h ALA 36 Ca 0.00 -0.38 -0.60 0.00 0.00 0.00 0.00 54.91 53.94 2eln h ALA 36 Cb 0.26 0.03 -0.31 0.00 0.00 0.00 0.00 17.79 17.77 2eln h ALA 36 CO 0.00 0.46 -0.88 1.28 0.00 0.00 0.00 179.25 180.11 2eln n LEU 37 N -3.03 -1.18 0.00 0.00 4.77 0.13 -5.06 117.00 112.63 2eln n LEU 37 Ca -0.01 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 2eln n LEU 37 Cb 0.69 -1.79 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2eln n LEU 37 CO 0.40 0.18 0.00 -0.67 -1.33 0.00 0.00 177.39 175.97