#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 -4.49 -3.64 1.61 7.64 -1.26 -4.97 113.62 108.52 2eln n SER 2 Ca 0.00 -0.73 -0.04 0.00 1.01 0.00 0.00 58.87 59.11 2eln n SER 2 Cb 0.00 -4.20 -0.07 0.00 -1.01 0.00 0.00 64.21 58.93 2eln n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eln s SER 3 N -3.51 -0.71 0.00 6.43 1.04 -1.26 -5.09 113.70 110.60 2eln s SER 3 Ca 0.52 1.13 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2eln s SER 3 Cb -0.25 1.31 0.00 0.00 0.10 0.00 0.00 66.02 67.17 2eln s SER 3 CO 0.80 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.46 2eln n GLY 4 N 4.01 -1.85 2.97 7.32 0.00 -1.26 -5.17 105.19 111.21 2eln n GLY 4 Ca -0.19 0.81 -0.15 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 0.61 0.02 1.61 0.01 -1.26 -5.11 113.70 109.58 2eln s SER 5 Ca 0.00 -0.16 -0.33 0.00 1.31 0.00 0.00 55.95 56.77 2eln s SER 5 Cb 0.00 -0.05 -0.12 0.00 0.21 0.00 0.00 66.02 66.07 2eln s SER 5 CO 0.00 0.02 1.82 -1.54 0.41 0.00 0.00 173.24 173.95 2eln n SER 6 N 2.73 3.57 0.00 2.44 3.41 -1.26 -4.65 113.62 119.86 2eln n SER 6 Ca -0.14 0.99 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 2eln n SER 6 Cb 0.58 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 2eln n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eln n GLY 7 N 4.19 -2.35 3.71 5.00 0.00 -1.26 -4.91 105.19 109.57 2eln n GLY 7 Ca 0.20 -1.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.86 5.27 0.32 -0.61 -1.09 -1.26 -5.08 121.20 115.88 2eln s ILE 8 Ca 0.00 0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 58.98 2eln s ILE 8 Cb 0.00 -3.68 -0.06 0.00 -1.58 0.00 0.00 42.46 37.15 2eln s ILE 8 CO 0.00 0.35 0.61 -0.76 -1.23 0.00 0.00 174.94 173.91 2eln s LEU 9 N 0.71 4.00 -0.50 2.97 1.43 -1.26 -4.81 118.68 121.21 2eln s LEU 9 Ca 0.18 0.84 -0.25 0.00 -1.03 0.00 0.00 54.13 53.87 2eln s LEU 9 Cb -0.14 -3.67 0.03 0.00 0.03 0.00 0.00 46.19 42.45 2eln s LEU 9 CO 0.06 -0.25 0.94 -0.76 0.23 0.00 0.00 176.35 176.57 2eln s LEU 10 N -3.62 4.01 -0.22 1.79 1.43 -0.71 -4.82 118.68 116.53 2eln s LEU 10 Ca 0.46 -0.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.23 2eln s LEU 10 Cb -0.11 -3.05 -0.00 0.00 0.03 0.00 0.00 46.19 43.06 2eln s LEU 10 CO 0.30 -1.14 0.90 -0.54 0.23 0.00 0.00 176.35 176.10 2eln s LYS 11 N 3.89 4.23 0.22 1.70 1.02 -1.26 -2.74 119.74 126.80 2eln s LYS 11 Ca 0.35 1.10 -0.30 0.00 0.02 0.00 0.00 55.97 57.13 2eln s LYS 11 Cb -0.11 -3.63 -0.15 0.00 -0.52 0.00 0.00 37.83 33.42 2eln s LYS 11 CO 0.24 -0.51 0.97 0.00 -0.92 0.00 0.00 175.35 175.12 2eln h PRO 13 N 2.33 0.23 -6.24 0.00 0.13 -1.92 -3.45 132.00 123.08 2eln h PRO 13 Ca -0.39 -0.12 -0.70 0.00 -0.87 0.00 0.00 66.00 63.93 2eln h PRO 13 Cb 1.37 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.54 2eln h PRO 13 CO 0.63 0.65 0.57 2.41 -0.23 0.00 0.00 178.00 182.03 2eln n THR 14 N -3.99 0.08 0.09 1.56 -1.04 -1.26 -4.89 114.28 104.83 2eln n THR 14 Ca -0.02 -0.01 -0.06 0.00 -2.04 0.00 0.00 64.05 61.92 2eln n THR 14 Cb 0.51 -0.92 -0.04 0.00 -1.82 0.00 0.00 70.33 68.07 2eln n THR 14 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2eln h ASP 15 N 5.24 -0.52 0.00 8.00 3.58 -2.03 -2.95 116.42 127.74 2eln h ASP 15 Ca -0.47 0.05 -0.44 0.00 0.42 0.00 0.00 57.03 56.58 2eln h ASP 15 Cb 1.33 0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.56 2eln h ASP 15 CO 0.82 -0.23 2.34 0.61 -2.88 0.00 0.00 179.24 179.91 2eln n GLY 16 N -1.19 3.47 3.41 -0.78 0.00 -1.26 -4.76 105.19 104.07 2eln n GLY 16 Ca -0.04 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 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 3.25 4.09 -4.74 0.00 8.00 -1.26 -4.82 116.55 121.07 2eln n ASP 18 Ca -0.16 -3.33 -0.38 0.00 0.71 0.00 0.00 54.79 51.63 2eln n ASP 18 Cb 0.56 -0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 41.22 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 -3.64 3.56 -0.01 1.24 5.04 -1.26 -4.97 117.35 117.31 2eln s TYR 19 Ca 0.45 0.94 -0.01 0.00 -2.44 0.00 0.00 57.07 56.01 2eln s TYR 19 Cb 0.39 -2.52 0.01 0.00 0.35 0.00 0.00 41.96 40.19 2eln s TYR 19 CO 0.01 0.26 0.03 -1.54 -1.34 0.00 0.00 175.55 172.97 2eln s SER 20 N 0.27 -0.01 -0.20 4.32 1.04 -1.26 -0.55 113.70 117.31 2eln s SER 20 Ca 0.26 0.05 -0.20 0.00 0.48 0.00 0.00 55.95 56.54 2eln s SER 20 Cb -0.16 0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.05 2eln s SER 20 CO 0.12 -0.03 0.57 0.28 0.98 0.00 0.00 173.24 175.15 2eln s THR 21 N 0.19 0.00 -1.09 2.02 -1.32 -1.11 -4.89 115.64 109.44 2eln s THR 21 Ca -0.01 -0.01 0.14 0.00 -1.21 0.00 0.00 61.69 60.60 2eln s THR 21 Cb -0.02 -0.79 0.14 0.00 -1.51 0.00 0.00 72.50 70.32 2eln s THR 21 CO -0.01 -0.01 1.44 -0.81 -2.21 0.00 0.00 174.62 173.03 2eln n PRO 22 N 2.66 0.04 -3.36 7.08 -0.04 -1.26 -1.74 135.00 138.38 2eln n PRO 22 Ca -0.14 0.23 -0.38 0.00 -0.04 0.00 0.00 63.50 63.18 2eln n PRO 22 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.91 6.67 0.03 3.54 1.01 -1.26 -4.88 116.67 118.87 2eln s ASP 23 Ca 0.08 0.80 -0.17 0.00 0.71 0.00 0.00 52.55 53.97 2eln s ASP 23 Cb 0.09 -2.27 -0.28 0.00 1.01 0.00 0.00 42.92 41.48 2eln s ASP 23 CO 0.25 0.05 1.08 0.07 0.21 0.00 0.00 175.17 176.83 2eln h LYS 24 N 6.50 0.55 -0.39 8.23 2.10 -2.01 -3.18 116.57 128.37 2eln h LYS 24 Ca -0.42 -0.70 -0.06 0.00 -2.00 0.00 0.00 60.65 57.46 2eln h LYS 24 Cb 1.18 0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 32.72 2eln h LYS 24 CO 0.74 1.30 0.00 1.88 -2.00 0.00 0.00 179.45 181.38 2eln h TYR 25 N 0.12 0.76 -0.50 0.07 -1.99 -1.98 -2.91 116.97 110.54 2eln h TYR 25 Ca -0.15 -0.13 0.08 0.00 2.00 0.00 0.00 58.73 60.53 2eln h TYR 25 Cb 1.73 -0.20 -0.07 0.00 2.00 0.00 0.00 36.73 40.20 2eln h TYR 25 CO 0.13 0.77 0.11 0.87 -0.00 0.00 0.00 178.16 180.05 2eln h LYS 26 N 0.52 0.25 0.42 4.88 1.57 -1.98 -2.60 116.57 119.63 2eln h LYS 26 Ca 0.11 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2eln h LYS 26 Cb 0.47 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2eln h LYS 26 CO 0.02 0.16 -0.37 1.25 -0.57 0.00 0.00 179.45 179.94 2eln h LEU 27 N 0.25 -0.99 -0.94 2.94 5.85 -1.51 -1.59 115.31 119.32 2eln h LEU 27 Ca 0.25 0.08 0.26 0.00 0.84 0.00 0.00 57.88 59.31 2eln h LEU 27 Cb 0.33 0.32 -0.17 0.00 0.37 0.00 0.00 40.66 41.52 2eln h LEU 27 CO -0.32 -0.53 0.06 1.56 -0.34 0.00 0.00 178.44 178.87 2eln h GLN 28 N -0.80 0.05 -0.13 1.25 1.08 -1.28 1.41 115.11 116.68 2eln h GLN 28 Ca -0.04 -0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 2eln h GLN 28 Cb 0.70 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2eln h GLN 28 CO -0.03 0.03 -0.30 0.00 -0.95 0.00 0.00 178.83 177.58 2eln h ALA 29 N 1.92 1.24 -0.13 3.87 0.00 -1.11 -3.08 119.26 121.98 2eln h ALA 29 Ca 0.57 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2eln h ALA 29 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2eln h ALA 29 CO -0.85 0.51 -0.23 1.25 0.00 0.00 0.00 179.25 179.93 2eln h HIS 30 N 0.22 0.47 0.00 0.00 -0.00 0.27 -2.96 115.15 113.16 2eln h HIS 30 Ca 0.03 -0.17 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 2eln h HIS 30 Cb 0.65 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.97 2eln h HIS 30 CO 0.01 0.84 0.37 -0.07 -0.00 0.00 0.00 177.93 179.08 2eln h LEU 31 N -0.04 0.00 0.04 0.26 3.38 -0.54 0.69 115.31 119.11 2eln h LEU 31 Ca 0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 2eln h LEU 31 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2eln h LEU 31 CO 0.05 0.00 -1.13 0.11 0.09 0.00 0.00 178.44 177.56 2eln h LYS 32 N 0.00 0.08 -0.21 1.13 1.57 -1.56 -3.25 116.57 114.34 2eln h LYS 32 Ca 0.00 -0.14 0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2eln h LYS 32 Cb 0.74 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2eln h LYS 32 CO 0.00 1.04 0.35 -0.39 -0.57 0.00 0.00 179.45 179.88 2eln h VAL 33 N 0.02 0.23 0.01 0.50 -1.51 0.32 -1.45 116.25 114.38 2eln h VAL 33 Ca -0.07 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.28 2eln h VAL 33 Cb 1.85 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.69 2eln h VAL 33 CO 0.15 0.00 -0.65 0.45 -1.23 0.00 0.00 177.57 176.29 2eln h HIS 34 N 0.00 0.05 -0.35 5.19 3.86 -1.66 -3.36 115.15 118.88 2eln h HIS 34 Ca 0.10 -0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 59.04 2eln h HIS 34 Cb 0.80 -0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.16 2eln h HIS 34 CO 0.00 1.25 0.30 -2.37 0.86 0.00 0.00 177.93 177.97 2eln n THR 35 N -4.47 2.44 0.00 2.45 5.66 -0.60 -3.59 114.28 116.17 2eln n THR 35 Ca -0.20 -1.24 0.00 0.00 -3.05 0.00 0.00 64.05 59.56 2eln n THR 35 Cb 0.60 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.10 2eln n THR 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eln n ALA 36 N 0.53 1.69 -4.14 1.79 0.00 -0.85 -5.00 120.51 114.53 2eln n ALA 36 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.34 2eln n ALA 36 Cb 0.62 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 2eln n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2eln n LEU 37 N -1.39 -1.84 -0.70 0.00 4.77 -1.24 -5.11 117.00 111.49 2eln n LEU 37 Ca 0.00 -1.02 0.13 0.00 -0.03 0.00 0.00 56.01 55.09 2eln n LEU 37 Cb 0.14 -2.11 0.33 0.00 -2.33 0.00 0.00 43.42 39.45 2eln n LEU 37 CO 0.00 0.35 0.76 0.47 -1.33 0.00 0.00 177.39 177.64