#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 4.67 -0.16 1.61 0.01 -1.26 -5.06 113.70 113.51 2eln s SER 2 Ca 0.00 -3.14 0.02 0.00 1.31 0.00 0.00 55.95 54.14 2eln s SER 2 Cb 0.00 -1.70 0.02 0.00 0.21 0.00 0.00 66.02 64.54 2eln s SER 2 CO 0.00 -0.24 -0.20 -0.55 0.41 0.00 0.00 173.24 172.66 2eln s SER 3 N -0.23 3.05 0.08 2.44 0.15 -1.26 -4.92 113.70 113.01 2eln s SER 3 Ca 0.19 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2eln s SER 3 Cb -0.21 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 2eln s SER 3 CO -0.04 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2eln n GLY 4 N 4.39 -0.74 3.63 9.45 0.00 -1.26 -5.09 105.19 115.57 2eln n GLY 4 Ca -0.20 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.71 6.11 0.11 1.61 0.01 -1.26 -4.89 113.70 112.68 2eln s SER 5 Ca 0.00 2.06 -0.26 0.00 1.31 0.00 0.00 55.95 59.06 2eln s SER 5 Cb 0.00 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.62 2eln s SER 5 CO 0.00 -1.41 1.65 -1.28 0.41 0.00 0.00 173.24 172.61 2eln h SER 6 N 12.06 -0.61 -1.23 2.44 0.87 -2.04 -3.49 113.55 121.56 2eln h SER 6 Ca -0.41 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2eln h SER 6 Cb 1.21 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2eln h SER 6 CO 0.97 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.58 2eln n GLY 7 N -1.34 0.69 3.72 5.77 0.00 -1.26 -5.09 105.19 107.68 2eln n GLY 7 Ca -0.06 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.69 5.27 0.25 -0.61 1.01 -1.26 -5.07 121.20 118.10 2eln s ILE 8 Ca 0.00 0.66 -0.28 0.00 0.00 0.00 0.00 60.65 61.03 2eln s ILE 8 Cb 0.00 -3.68 -0.09 0.00 0.01 0.00 0.00 42.46 38.70 2eln s ILE 8 CO 0.00 0.36 0.91 -0.76 0.00 0.00 0.00 174.94 175.45 2eln s LEU 9 N 0.58 4.57 -0.45 2.97 1.43 -1.26 -4.84 118.68 121.66 2eln s LEU 9 Ca 0.19 1.86 -0.22 0.00 -1.03 0.00 0.00 54.13 54.93 2eln s LEU 9 Cb -0.14 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.46 2eln s LEU 9 CO 0.06 0.11 0.74 -0.76 0.23 0.00 0.00 176.35 176.73 2eln s LEU 10 N -1.39 4.35 -0.07 1.79 1.43 -1.08 -4.89 118.68 118.82 2eln s LEU 10 Ca 0.42 -0.22 -0.26 0.00 -1.03 0.00 0.00 54.13 53.04 2eln s LEU 10 Cb -0.24 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 2eln s LEU 10 CO 0.29 -0.89 0.84 -0.54 0.23 0.00 0.00 176.35 176.29 2eln s LYS 11 N 3.15 4.45 0.27 1.70 1.02 -1.26 -2.90 119.74 126.17 2eln s LYS 11 Ca 0.27 1.12 -0.30 0.00 0.02 0.00 0.00 55.97 57.09 2eln s LYS 11 Cb -0.13 -3.48 -0.14 0.00 -0.52 0.00 0.00 37.83 33.56 2eln s LYS 11 CO 0.21 -0.08 1.24 0.00 -0.92 0.00 0.00 175.35 175.80 2eln h PRO 13 N 3.05 0.23 -5.81 0.00 0.13 -1.90 -3.44 132.00 124.26 2eln h PRO 13 Ca -0.44 -0.12 -0.63 0.00 -0.87 0.00 0.00 66.00 63.94 2eln h PRO 13 Cb 1.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 2eln h PRO 13 CO 0.67 0.65 1.48 2.41 -0.23 0.00 0.00 178.00 182.99 2eln n THR 14 N -3.98 0.11 -0.31 1.56 -1.04 -1.26 -4.82 114.28 104.53 2eln n THR 14 Ca -0.02 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.05 61.64 2eln n THR 14 Cb 0.51 -1.53 -0.07 0.00 -1.82 0.00 0.00 70.33 67.42 2eln n THR 14 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2eln n ASP 15 N 10.49 -0.79 -2.32 8.00 9.92 -1.26 -0.46 116.55 140.12 2eln n ASP 15 Ca 0.45 1.49 -0.14 0.00 -0.53 0.00 0.00 54.79 56.06 2eln n ASP 15 Cb 0.22 -0.25 -0.12 0.00 -0.64 0.00 0.00 41.12 40.33 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 -1.19 2.85 3.54 0.44 0.00 -1.26 -4.74 105.19 104.84 2eln n GLY 16 Ca 0.01 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 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 2.86 3.64 -4.74 0.00 9.92 -1.26 -4.76 116.55 122.20 2eln n ASP 18 Ca -0.14 -3.10 -0.39 0.00 -0.53 0.00 0.00 54.79 50.63 2eln n ASP 18 Cb 0.56 -0.40 -0.06 0.00 -0.64 0.00 0.00 41.12 40.58 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2eln s TYR 19 N -3.66 3.59 -0.01 1.24 5.04 -1.26 -4.92 117.35 117.36 2eln s TYR 19 Ca 0.42 1.07 0.01 0.00 -2.44 0.00 0.00 57.07 56.13 2eln s TYR 19 Cb 0.38 -2.62 0.01 0.00 0.35 0.00 0.00 41.96 40.07 2eln s TYR 19 CO 0.00 0.22 -0.02 -1.54 -1.34 0.00 0.00 175.55 172.88 2eln s SER 20 N 0.36 0.34 -0.06 4.32 1.04 -1.26 -0.13 113.70 118.31 2eln s SER 20 Ca 0.30 -0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.61 2eln s SER 20 Cb -0.17 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 65.89 2eln s SER 20 CO 0.14 -0.00 0.20 0.28 0.98 0.00 0.00 173.24 174.85 2eln s THR 21 N 0.22 0.02 -0.82 2.02 -1.32 -1.14 -4.91 115.64 109.70 2eln s THR 21 Ca -0.02 -0.18 0.17 0.00 -1.21 0.00 0.00 61.69 60.46 2eln s THR 21 Cb -0.04 -0.35 0.16 0.00 -1.51 0.00 0.00 72.50 70.75 2eln s THR 21 CO -0.01 -0.10 1.54 -0.81 -2.21 0.00 0.00 174.62 173.04 2eln n PRO 22 N 2.53 0.06 -3.64 7.08 -0.04 -1.26 -2.63 135.00 137.10 2eln n PRO 22 Ca -0.15 0.31 -0.36 0.00 -0.04 0.00 0.00 63.50 63.26 2eln n PRO 22 Cb 0.58 -1.63 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 2eln n PRO 22 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2eln s ASP 23 N -3.42 6.32 0.04 3.54 1.01 -1.26 -4.92 116.67 117.97 2eln s ASP 23 Ca 0.06 0.36 -0.25 0.00 0.71 0.00 0.00 52.55 53.43 2eln s ASP 23 Cb 0.09 -2.13 -0.17 0.00 1.01 0.00 0.00 42.92 41.72 2eln s ASP 23 CO 0.30 0.14 1.46 0.50 0.21 0.00 0.00 175.17 177.79 2eln h LYS 24 N 6.66 -0.20 0.36 8.23 3.64 -2.00 -3.16 116.57 130.10 2eln h LYS 24 Ca -0.41 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2eln h LYS 24 Cb 1.16 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2eln h LYS 24 CO 0.76 0.04 -0.26 1.88 -2.27 0.00 0.00 179.45 179.60 2eln h TYR 25 N -0.44 -0.68 -1.81 1.91 0.05 -1.97 -1.83 116.97 112.21 2eln h TYR 25 Ca -0.02 -0.00 0.53 0.00 0.05 0.00 0.00 58.73 59.28 2eln h TYR 25 Cb 0.34 0.25 -0.07 0.00 1.01 0.00 0.00 36.73 38.26 2eln h TYR 25 CO 0.00 -0.39 1.37 0.87 -1.05 0.00 0.00 178.16 178.96 2eln h LYS 26 N -0.61 0.00 0.15 4.88 1.57 -1.97 0.78 116.57 121.38 2eln h LYS 26 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2eln h LYS 26 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2eln h LYS 26 CO 0.01 0.00 -0.07 1.25 -0.57 0.00 0.00 179.45 180.07 2eln h LEU 27 N 0.00 -0.17 -1.28 2.94 5.85 -1.29 -2.75 115.31 118.60 2eln h LEU 27 Ca 0.86 0.01 0.35 0.00 0.84 0.00 0.00 57.88 59.94 2eln h LEU 27 Cb 3.58 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 44.53 2eln h LEU 27 CO -0.01 0.16 0.71 0.06 -0.34 0.00 0.00 178.44 179.03 2eln h GLN 28 N -0.78 0.24 -0.15 1.25 3.07 -0.72 1.03 115.11 119.05 2eln h GLN 28 Ca -0.02 -0.01 -0.15 0.00 0.09 0.00 0.00 58.65 58.56 2eln h GLN 28 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 27.66 2eln h GLN 28 CO 0.03 0.16 -0.53 0.00 0.09 0.00 0.00 178.83 178.58 2eln h ALA 29 N 1.68 0.82 -0.42 0.06 0.00 -1.35 -3.16 119.26 116.89 2eln h ALA 29 Ca 0.73 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2eln h ALA 29 Cb 2.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2eln h ALA 29 CO -0.44 0.68 -0.29 1.25 0.00 0.00 0.00 179.25 180.46 2eln h HIS 30 N 0.33 1.09 0.00 0.00 -0.00 0.14 -2.79 115.15 113.91 2eln h HIS 30 Ca 0.01 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 2eln h HIS 30 Cb 1.04 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 28.20 2eln h HIS 30 CO 0.03 1.11 0.43 -0.07 -0.00 0.00 0.00 177.93 179.43 2eln h LEU 31 N 0.76 0.00 0.02 0.26 3.38 -1.12 0.72 115.31 119.33 2eln h LEU 31 Ca 0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.82 2eln h LEU 31 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2eln h LEU 31 CO 0.08 0.00 -1.09 0.11 0.09 0.00 0.00 178.44 177.63 2eln h LYS 32 N 0.00 0.13 -0.57 1.13 1.57 -1.60 -3.25 116.57 113.98 2eln h LYS 32 Ca 0.00 -0.21 0.16 0.00 -1.87 0.00 0.00 60.65 58.73 2eln h LYS 32 Cb 0.86 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 2eln h LYS 32 CO 0.00 1.09 0.63 -0.39 -0.57 0.00 0.00 179.45 180.20 2eln h VAL 33 N 0.04 0.28 0.00 0.50 -1.51 0.35 0.40 116.25 116.31 2eln h VAL 33 Ca -0.06 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2eln h VAL 33 Cb 1.83 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2eln h VAL 33 CO 0.16 0.00 -0.00 0.45 -1.23 0.00 0.00 177.57 176.95 2eln h HIS 34 N 0.00 -0.00 0.00 5.19 3.86 -1.67 -3.29 115.15 119.24 2eln h HIS 34 Ca 0.27 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2eln h HIS 34 Cb 1.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.00 2eln h HIS 34 CO 0.00 0.77 0.00 1.79 0.86 0.00 0.00 177.93 181.35 2eln h THR 35 N -0.99 0.00 -3.98 2.45 1.35 -1.24 -3.43 112.91 107.07 2eln h THR 35 Ca -0.00 -0.12 -0.48 0.00 -0.55 0.00 0.00 66.41 65.25 2eln h THR 35 Cb 0.78 1.05 0.02 0.00 -1.73 0.00 0.00 68.15 68.27 2eln h THR 35 CO 0.00 0.00 0.42 0.00 -0.25 0.00 0.00 175.52 175.69 2eln s ALA 36 N -3.94 3.04 -0.02 6.62 0.00 -0.03 -5.00 121.76 122.43 2eln s ALA 36 Ca -0.03 0.71 -0.05 0.00 0.00 0.00 0.00 51.96 52.59 2eln s ALA 36 Cb 0.11 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 2eln s ALA 36 CO 0.42 -0.28 -0.10 -0.11 0.00 0.00 0.00 175.76 175.69 2eln n LEU 37 N -0.25 0.84 0.00 0.00 7.94 -1.26 -4.98 117.00 119.28 2eln n LEU 37 Ca 0.06 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 2eln n LEU 37 Cb 0.50 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 44.04 2eln n LEU 37 CO 0.44 -0.50 0.03 -0.67 -1.11 0.00 0.00 177.39 175.58