#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 5.26 -0.29 1.61 0.01 -1.26 -5.03 113.70 114.01 2eln s SER 2 Ca 0.00 -2.82 0.03 0.00 1.31 0.00 0.00 55.95 54.47 2eln s SER 2 Cb 0.00 -1.86 0.08 0.00 0.21 0.00 0.00 66.02 64.45 2eln s SER 2 CO 0.00 -0.38 -0.04 -0.94 0.41 0.00 0.00 173.24 172.29 2eln s SER 3 N 0.76 4.50 0.00 2.44 1.04 -1.26 -4.73 113.70 116.45 2eln s SER 3 Ca 0.17 -1.66 0.00 0.00 0.48 0.00 0.00 55.95 54.94 2eln s SER 3 Cb -0.20 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.39 2eln s SER 3 CO -0.03 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2eln n GLY 4 N 4.40 0.57 2.76 7.32 0.00 -1.26 -5.07 105.19 113.91 2eln n GLY 4 Ca -0.07 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2eln n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eln s SER 5 N -1.54 3.86 -0.17 1.61 0.01 -1.26 -4.93 113.70 111.28 2eln s SER 5 Ca 0.00 -3.49 -0.13 0.00 1.31 0.00 0.00 55.95 53.64 2eln s SER 5 Cb 0.00 -1.29 -0.08 0.00 0.21 0.00 0.00 66.02 64.87 2eln s SER 5 CO 0.00 -0.13 -0.09 -0.24 0.41 0.00 0.00 173.24 173.19 2eln n SER 6 N 2.42 1.83 -4.90 2.44 2.88 -1.26 -4.96 113.62 112.07 2eln n SER 6 Ca 0.20 0.55 -0.30 0.00 -1.33 0.00 0.00 58.87 58.00 2eln n SER 6 Cb 0.38 -0.89 -0.04 0.00 -0.75 0.00 0.00 64.21 62.91 2eln n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eln s GLY 7 N -4.48 2.06 -0.16 0.46 0.00 -1.26 -5.07 107.32 98.87 2eln s GLY 7 Ca -0.20 -0.57 -0.24 0.00 0.00 0.00 0.00 44.72 43.71 2eln s GLY 7 CO 0.34 -0.48 0.75 -0.42 0.00 0.00 0.00 173.10 173.29 2eln s ILE 8 N -1.83 4.95 0.23 0.90 1.01 -1.26 -5.06 121.20 120.14 2eln s ILE 8 Ca 0.42 1.47 0.03 0.00 0.00 0.00 0.00 60.65 62.57 2eln s ILE 8 Cb -0.11 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2eln s ILE 8 CO 0.26 0.09 0.38 -0.76 0.00 0.00 0.00 174.94 174.91 2eln s LEU 9 N 1.86 4.26 -0.58 2.97 1.43 -1.26 -4.90 118.68 122.46 2eln s LEU 9 Ca 0.35 0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 53.42 2eln s LEU 9 Cb -0.17 -3.00 0.04 0.00 0.03 0.00 0.00 46.19 43.09 2eln s LEU 9 CO 0.13 -0.07 1.04 -0.76 0.23 0.00 0.00 176.35 176.92 2eln s LEU 10 N -3.73 3.87 0.01 1.79 1.43 -1.09 -4.86 118.68 116.10 2eln s LEU 10 Ca 0.36 -0.26 -0.26 0.00 -1.03 0.00 0.00 54.13 52.93 2eln s LEU 10 Cb -0.10 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 2eln s LEU 10 CO 0.30 -1.36 0.82 -0.54 0.23 0.00 0.00 176.35 175.81 2eln s LYS 11 N 4.37 4.52 0.31 1.70 1.02 -1.26 -2.98 119.74 127.42 2eln s LYS 11 Ca 0.34 1.15 -0.30 0.00 0.02 0.00 0.00 55.97 57.18 2eln s LYS 11 Cb -0.11 -3.41 -0.11 0.00 -0.52 0.00 0.00 37.83 33.68 2eln s LYS 11 CO 0.20 0.14 1.56 0.00 -0.92 0.00 0.00 175.35 176.33 2eln h PRO 13 N 4.45 0.17 -5.63 0.00 0.13 -1.92 -3.45 132.00 125.74 2eln h PRO 13 Ca -0.48 -0.09 -0.76 0.00 -0.87 0.00 0.00 66.00 63.80 2eln h PRO 13 Cb 1.22 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.39 2eln h PRO 13 CO 0.76 0.61 0.21 2.41 -0.23 0.00 0.00 178.00 181.75 2eln n THR 14 N -3.98 0.00 -1.94 1.56 -1.04 -1.26 -4.74 114.28 102.88 2eln n THR 14 Ca -0.02 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.60 2eln n THR 14 Cb 0.51 -0.12 -0.03 0.00 -1.82 0.00 0.00 70.33 68.87 2eln n THR 14 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2eln s ASP 15 N 0.72 5.35 0.00 8.00 1.01 -1.26 -2.72 116.67 127.77 2eln s ASP 15 Ca 0.89 0.82 0.00 0.00 0.71 0.00 0.00 52.55 54.97 2eln s ASP 15 Cb -1.25 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 40.16 2eln s ASP 15 CO 0.60 -2.22 0.00 0.61 0.21 0.00 0.00 175.17 174.36 2eln n GLY 16 N 5.65 0.95 2.96 0.21 0.00 -1.26 -5.12 105.19 108.59 2eln n GLY 16 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 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 3.84 6.46 -4.65 0.00 5.75 -1.26 -4.68 116.55 122.01 2eln n ASP 18 Ca -0.24 -3.78 -0.35 0.00 -0.01 0.00 0.00 54.79 50.41 2eln n ASP 18 Cb 0.52 -0.75 -0.09 0.00 -1.03 0.00 0.00 41.12 39.77 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 -3.77 3.29 0.02 2.11 6.14 -1.26 -5.02 117.35 118.85 2eln s TYR 19 Ca 0.56 0.13 -0.04 0.00 0.64 0.00 0.00 57.07 58.36 2eln s TYR 19 Cb 0.45 -2.14 -0.01 0.00 0.42 0.00 0.00 41.96 40.67 2eln s TYR 19 CO -0.11 0.13 0.05 -1.54 0.64 0.00 0.00 175.55 174.72 2eln s SER 20 N 0.59 0.19 -0.26 4.32 1.04 -1.26 -1.22 113.70 117.09 2eln s SER 20 Ca 0.05 -0.48 -0.26 0.00 0.48 0.00 0.00 55.95 55.74 2eln s SER 20 Cb -0.12 0.18 0.12 0.00 0.10 0.00 0.00 66.02 66.29 2eln s SER 20 CO 0.01 -0.41 0.98 0.28 0.98 0.00 0.00 173.24 175.08 2eln s THR 21 N -2.03 0.00 -0.63 2.02 -1.32 -1.16 -4.92 115.64 107.60 2eln s THR 21 Ca -0.10 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.59 2eln s THR 21 Cb -0.05 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.15 2eln s THR 21 CO -0.02 0.00 1.64 -0.81 -2.21 0.00 0.00 174.62 173.21 2eln n PRO 22 N 2.03 0.14 -3.56 7.08 -0.04 -1.26 -2.67 135.00 136.72 2eln n PRO 22 Ca -0.13 0.38 -0.36 0.00 -0.04 0.00 0.00 63.50 63.35 2eln n PRO 22 Cb 0.56 -1.77 -0.08 0.00 -0.04 0.00 0.00 33.50 32.18 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 -3.89 6.36 0.24 3.54 -1.08 -1.26 -4.93 116.67 115.65 2eln s ASP 23 Ca 0.05 0.41 -0.01 0.00 -0.52 0.00 0.00 52.55 52.49 2eln s ASP 23 Cb 0.09 -2.17 0.27 0.00 -1.46 0.00 0.00 42.92 39.66 2eln s ASP 23 CO 0.35 0.08 1.64 0.07 0.52 0.00 0.00 175.17 177.83 2eln h LYS 24 N 6.91 0.57 -0.06 4.34 2.10 -2.01 -3.16 116.57 125.26 2eln h LYS 24 Ca -0.40 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 57.98 2eln h LYS 24 Cb 1.16 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2eln h LYS 24 CO 0.74 0.82 -0.01 1.88 -2.00 0.00 0.00 179.45 180.88 2eln h TYR 25 N 0.49 0.13 0.00 0.07 0.05 -1.97 -2.58 116.97 113.17 2eln h TYR 25 Ca 0.06 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2eln h TYR 25 Cb 0.80 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.51 2eln h TYR 25 CO 0.03 0.44 0.26 0.87 -1.05 0.00 0.00 178.16 178.71 2eln h LYS 26 N -0.21 0.00 0.00 4.88 1.57 -1.96 -2.42 116.57 118.43 2eln h LYS 26 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2eln h LYS 26 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2eln h LYS 26 CO 0.01 0.00 -0.23 1.25 -0.57 0.00 0.00 179.45 179.90 2eln h LEU 27 N 0.00 0.00 -0.99 2.94 5.85 -1.44 -3.19 115.31 118.48 2eln h LEU 27 Ca 0.00 0.00 0.35 0.00 0.84 0.00 0.00 57.88 59.07 2eln h LEU 27 Cb 0.51 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.38 2eln h LEU 27 CO 0.00 0.52 0.48 0.06 -0.34 0.00 0.00 178.44 179.16 2eln h GLN 28 N -0.81 0.16 -0.27 1.25 3.07 -1.09 1.30 115.11 118.72 2eln h GLN 28 Ca 0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 2eln h GLN 28 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.74 2eln h GLN 28 CO 0.00 0.11 -0.30 0.00 0.09 0.00 0.00 178.83 178.73 2eln h ALA 29 N 1.91 0.98 -0.10 0.06 0.00 -1.62 -2.98 119.26 117.51 2eln h ALA 29 Ca 0.75 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 55.11 2eln h ALA 29 Cb 1.80 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2eln h ALA 29 CO -0.70 0.60 -0.66 1.25 0.00 0.00 0.00 179.25 179.74 2eln h HIS 30 N 0.48 0.53 0.00 0.00 -0.00 0.15 -2.91 115.15 113.41 2eln h HIS 30 Ca 0.06 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 2eln h HIS 30 Cb 0.76 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 2eln h HIS 30 CO 0.03 0.95 0.04 1.28 -0.00 0.00 0.00 177.93 180.22 2eln n LEU 31 N -3.87 0.17 0.12 0.26 4.77 0.38 -0.04 117.00 118.78 2eln n LEU 31 Ca -0.04 0.55 0.10 0.00 -0.03 0.00 0.00 56.01 56.60 2eln n LEU 31 Cb 0.67 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2eln n LEU 31 CO 0.47 -0.61 0.14 0.11 -1.33 0.00 0.00 177.39 176.17 2eln h LYS 32 N 0.00 0.00 0.00 3.23 1.57 -1.58 -3.32 116.57 116.47 2eln h LYS 32 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2eln h LYS 32 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2eln h LYS 32 CO 0.00 0.04 0.00 -0.39 -0.57 0.00 0.00 179.45 178.53 2eln h VAL 33 N 0.00 0.00 0.00 0.50 -1.51 -0.60 0.23 116.25 114.87 2eln h VAL 33 Ca -0.02 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 2eln h VAL 33 Cb 1.06 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2eln h VAL 33 CO 0.01 0.00 -0.32 1.41 -1.23 0.00 0.00 177.57 177.43 2eln n HIS 34 N -2.73 0.53 -0.29 5.19 8.25 -1.25 -4.45 115.22 120.47 2eln n HIS 34 Ca -0.02 0.23 0.02 0.00 -0.26 0.00 0.00 57.72 57.69 2eln n HIS 34 Cb 0.09 -0.55 0.22 0.00 1.12 0.00 0.00 29.99 30.87 2eln n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2eln h THR 35 N -0.60 1.14 -3.36 1.59 1.03 -1.69 -3.41 112.91 107.61 2eln h THR 35 Ca 0.00 -0.37 -0.52 0.00 -0.01 0.00 0.00 66.41 65.50 2eln h THR 35 Cb 0.32 -0.04 0.02 0.00 -1.07 0.00 0.00 68.15 67.38 2eln h THR 35 CO 0.00 0.20 0.60 0.00 -0.01 0.00 0.00 175.52 176.30 2eln s ALA 36 N -5.92 3.47 -0.28 0.00 0.00 0.81 -4.94 121.76 114.89 2eln s ALA 36 Ca -0.12 0.99 0.08 0.00 0.00 0.00 0.00 51.96 52.91 2eln s ALA 36 Cb 0.19 -3.45 0.45 0.00 0.00 0.00 0.00 23.12 20.31 2eln s ALA 36 CO 0.80 -0.44 1.20 1.47 0.00 0.00 0.00 175.76 178.78 2eln n LEU 37 N 2.94 4.51 0.00 0.00 -0.00 -1.26 -4.79 117.00 118.40 2eln n LEU 37 Ca 0.06 -4.59 0.09 0.00 -0.00 0.00 0.00 56.01 51.57 2eln n LEU 37 Cb 0.44 -0.38 0.55 0.00 -0.00 0.00 0.00 43.42 44.04 2eln n LEU 37 CO 0.56 1.98 0.75 -0.67 -0.00 0.00 0.00 177.39 180.01