#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 4.64 -0.21 1.61 0.15 -1.26 -5.07 113.70 113.56 2eln s SER 2 Ca 0.00 -0.90 -0.12 0.00 0.70 0.00 0.00 55.95 55.63 2eln s SER 2 Cb 0.00 -0.60 -0.19 0.00 -1.71 0.00 0.00 66.02 63.53 2eln s SER 2 CO 0.00 -0.47 0.05 -1.54 1.20 0.00 0.00 173.24 172.48 2eln n SER 3 N -1.26 1.97 0.00 5.45 3.41 -1.26 -5.10 113.62 116.83 2eln n SER 3 Ca -0.01 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2eln n SER 3 Cb 0.63 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2eln n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eln n GLY 4 N 1.66 -0.03 3.48 5.00 0.00 -1.26 -5.03 105.19 109.01 2eln n GLY 4 Ca -0.40 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.00 6.66 -0.19 1.61 1.04 -1.26 -4.73 113.70 112.83 2eln s SER 5 Ca 0.00 -2.06 -0.13 0.00 0.48 0.00 0.00 55.95 54.25 2eln s SER 5 Cb 0.00 -2.44 -0.08 0.00 0.10 0.00 0.00 66.02 63.60 2eln s SER 5 CO 0.00 -1.11 -0.29 -0.24 0.98 0.00 0.00 173.24 172.58 2eln n SER 6 N 6.93 1.68 0.00 7.02 2.88 -1.26 -5.11 113.62 125.76 2eln n SER 6 Ca 0.28 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 2eln n SER 6 Cb 0.49 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2eln n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eln n GLY 7 N 1.66 1.73 3.66 0.46 0.00 -1.26 -5.13 105.19 106.32 2eln n GLY 7 Ca -0.32 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.00 4.93 1.41 -0.61 1.01 -1.26 -5.05 121.20 119.63 2eln s ILE 8 Ca 0.00 1.47 -0.22 0.00 0.00 0.00 0.00 60.65 61.89 2eln s ILE 8 Cb 0.00 -4.07 0.36 0.00 0.01 0.00 0.00 42.46 38.77 2eln s ILE 8 CO 0.00 0.05 0.93 -0.76 0.00 0.00 0.00 174.94 175.15 2eln s LEU 9 N 2.13 -1.04 -0.49 2.97 2.01 -1.26 -4.92 118.68 118.08 2eln s LEU 9 Ca 0.34 0.93 -0.23 0.00 0.01 0.00 0.00 54.13 55.18 2eln s LEU 9 Cb -0.16 -2.38 0.03 0.00 0.01 0.00 0.00 46.19 43.69 2eln s LEU 9 CO 0.11 -5.35 0.83 -0.76 1.01 0.00 0.00 176.35 172.19 2eln s LEU 10 N -7.85 4.27 -0.40 1.79 1.43 -0.98 -4.84 118.68 112.08 2eln s LEU 10 Ca 0.68 -0.26 -0.27 0.00 -1.03 0.00 0.00 54.13 53.26 2eln s LEU 10 Cb -0.14 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.22 2eln s LEU 10 CO 0.59 -1.02 0.99 -0.54 0.23 0.00 0.00 176.35 176.59 2eln s LYS 11 N 3.46 3.78 0.09 1.70 1.02 -1.26 -3.24 119.74 125.29 2eln s LYS 11 Ca 0.29 0.55 -0.28 0.00 0.02 0.00 0.00 55.97 56.55 2eln s LYS 11 Cb -0.13 -3.84 -0.15 0.00 -0.52 0.00 0.00 37.83 33.19 2eln s LYS 11 CO 0.21 -1.09 0.65 0.00 -0.92 0.00 0.00 175.35 174.19 2eln n PRO 13 N 1.03 0.38 -2.60 0.00 -0.04 -1.26 -4.65 135.00 127.87 2eln n PRO 13 Ca 0.16 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 2eln n PRO 13 Cb 0.14 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 2eln n PRO 13 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2eln s THR 14 N -2.21 4.08 0.17 0.52 2.01 -1.26 -4.92 115.64 114.02 2eln s THR 14 Ca 0.20 0.94 -0.25 0.00 0.31 0.00 0.00 61.69 62.89 2eln s THR 14 Cb 0.10 -4.69 0.02 0.00 0.01 0.00 0.00 72.50 67.94 2eln s THR 14 CO 0.20 -1.26 1.42 0.47 -0.69 0.00 0.00 174.62 174.76 2eln n ASP 15 N 8.26 -0.87 -2.06 3.53 9.92 -1.26 -0.10 116.55 133.96 2eln n ASP 15 Ca 0.09 1.63 -0.14 0.00 -0.53 0.00 0.00 54.79 55.84 2eln n ASP 15 Cb 0.49 -0.26 -0.16 0.00 -0.64 0.00 0.00 41.12 40.55 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 -1.29 3.14 3.33 0.44 0.00 -1.26 -4.76 105.19 104.78 2eln n GLY 16 Ca 0.04 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 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 3.94 5.17 -4.74 0.00 2.03 -1.26 -4.74 116.55 116.95 2eln n ASP 18 Ca -0.21 -3.76 -0.38 0.00 0.52 0.00 0.00 54.79 50.97 2eln n ASP 18 Cb 0.56 -0.41 -0.06 0.00 -0.72 0.00 0.00 41.12 40.49 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2eln s TYR 19 N -3.62 3.54 0.03 -0.67 6.14 -1.26 -4.99 117.35 116.52 2eln s TYR 19 Ca 0.52 0.90 0.02 0.00 0.64 0.00 0.00 57.07 59.14 2eln s TYR 19 Cb 0.42 -2.51 -0.02 0.00 0.42 0.00 0.00 41.96 40.27 2eln s TYR 19 CO 0.03 0.23 -0.06 -1.54 0.64 0.00 0.00 175.55 174.85 2eln s SER 20 N 0.40 0.63 -0.28 4.32 1.04 -1.26 -1.15 113.70 117.41 2eln s SER 20 Ca 0.25 -0.43 -0.25 0.00 0.48 0.00 0.00 55.95 56.01 2eln s SER 20 Cb -0.15 0.03 0.09 0.00 0.10 0.00 0.00 66.02 66.09 2eln s SER 20 CO 0.10 -0.17 0.84 0.28 0.98 0.00 0.00 173.24 175.28 2eln s THR 21 N -1.10 0.00 -0.79 2.02 -1.32 -1.20 -4.91 115.64 108.34 2eln s THR 21 Ca -0.09 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.57 2eln s THR 21 Cb -0.08 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.08 2eln s THR 21 CO -0.00 0.00 1.56 -0.81 -2.21 0.00 0.00 174.62 173.16 2eln n PRO 22 N 2.56 0.08 -3.29 7.08 -0.04 -1.26 -2.33 135.00 137.79 2eln n PRO 22 Ca -0.14 0.33 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 2eln n PRO 22 Cb 0.55 -1.65 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 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 -3.50 6.26 0.25 3.54 1.11 -1.26 -4.92 116.67 118.14 2eln s ASP 23 Ca 0.06 -0.19 -0.06 0.00 0.18 0.00 0.00 52.55 52.54 2eln s ASP 23 Cb 0.09 -2.24 0.26 0.00 1.07 0.00 0.00 42.92 42.10 2eln s ASP 23 CO 0.31 -0.46 1.92 0.07 1.18 0.00 0.00 175.17 178.18 2eln h LYS 24 N 8.51 1.26 -0.29 8.23 2.10 -2.01 -2.60 116.57 131.78 2eln h LYS 24 Ca -0.28 -0.08 -0.05 0.00 -2.00 0.00 0.00 60.65 58.24 2eln h LYS 24 Cb 1.13 -0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 2eln h LYS 24 CO 0.76 0.83 -0.01 1.88 -2.00 0.00 0.00 179.45 180.90 2eln h TYR 25 N 1.29 0.57 -0.85 0.07 0.05 -1.96 -2.80 116.97 113.34 2eln h TYR 25 Ca 0.37 -0.10 0.17 0.00 0.05 0.00 0.00 58.73 59.21 2eln h TYR 25 Cb -0.11 -0.15 -0.11 0.00 1.01 0.00 0.00 36.73 37.38 2eln h TYR 25 CO -0.00 0.67 0.39 0.87 -1.05 0.00 0.00 178.16 179.04 2eln h LYS 26 N 0.30 0.49 0.35 4.88 1.79 -1.88 -1.87 116.57 120.64 2eln h LYS 26 Ca 0.08 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2eln h LYS 26 Cb 0.46 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2eln h LYS 26 CO 0.02 0.33 -0.17 1.25 -1.08 0.00 0.00 179.45 179.79 2eln h LEU 27 N 0.51 -0.40 -0.92 2.94 5.85 -1.37 -2.34 115.31 119.58 2eln h LEU 27 Ca 0.49 -0.09 0.22 0.00 0.84 0.00 0.00 57.88 59.33 2eln h LEU 27 Cb 0.79 0.10 -0.17 0.00 0.37 0.00 0.00 40.66 41.76 2eln h LEU 27 CO -0.43 -0.14 -0.07 1.56 -0.34 0.00 0.00 178.44 179.02 2eln h GLN 28 N -0.66 0.03 -0.20 1.25 1.08 -1.09 1.17 115.11 116.69 2eln h GLN 28 Ca -0.05 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.07 2eln h GLN 28 Cb 0.47 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2eln h GLN 28 CO 0.08 0.02 -0.22 0.00 -0.95 0.00 0.00 178.83 177.75 2eln h ALA 29 N 1.91 1.25 -0.36 3.87 0.00 -1.36 -2.97 119.26 121.60 2eln h ALA 29 Ca 0.50 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2eln h ALA 29 Cb 0.92 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2eln h ALA 29 CO -0.88 0.49 -0.15 1.25 0.00 0.00 0.00 179.25 179.96 2eln h HIS 30 N 0.32 0.85 -0.54 0.00 -0.00 0.18 -2.81 115.15 113.15 2eln h HIS 30 Ca 0.05 -0.20 0.16 0.00 -0.00 0.00 0.00 60.37 60.38 2eln h HIS 30 Cb 0.58 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.77 2eln h HIS 30 CO 0.01 0.92 0.67 -0.07 -0.00 0.00 0.00 177.93 179.47 2eln h LEU 31 N 0.53 0.00 -0.60 0.26 3.38 -0.60 0.81 115.31 119.10 2eln h LEU 31 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2eln h LEU 31 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2eln h LEU 31 CO 0.05 0.00 -0.63 0.11 0.09 0.00 0.00 178.44 178.06 2eln h LYS 32 N 0.00 0.27 -0.63 1.13 1.57 -1.57 -3.07 116.57 114.27 2eln h LYS 32 Ca 0.26 -0.19 0.18 0.00 -1.87 0.00 0.00 60.65 59.03 2eln h LYS 32 Cb 1.60 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.91 2eln h LYS 32 CO -0.00 0.81 0.82 -0.39 -0.57 0.00 0.00 179.45 180.12 2eln h VAL 33 N 0.20 0.14 0.00 0.50 -1.51 0.56 0.83 116.25 116.97 2eln h VAL 33 Ca -0.01 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.32 2eln h VAL 33 Cb 1.15 0.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 2eln h VAL 33 CO 0.10 0.00 -1.13 1.41 -1.23 0.00 0.00 177.57 176.72 2eln n HIS 34 N -3.34 0.64 -0.65 5.19 8.25 -1.16 -4.37 115.22 119.77 2eln n HIS 34 Ca 0.13 0.28 -0.09 0.00 -0.26 0.00 0.00 57.72 57.78 2eln n HIS 34 Cb 1.04 -0.85 0.02 0.00 1.12 0.00 0.00 29.99 31.32 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 -4.48 2.37 -1.79 1.59 5.66 -0.54 -4.93 114.28 112.16 2eln n THR 35 Ca -0.23 -1.09 -0.32 0.00 -3.05 0.00 0.00 64.05 59.36 2eln n THR 35 Cb 0.53 -1.39 0.03 0.00 -1.55 0.00 0.00 70.33 67.95 2eln n THR 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eln s ALA 36 N -0.97 2.64 0.18 1.79 0.00 0.18 -4.93 121.76 120.65 2eln s ALA 36 Ca 0.16 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2eln s ALA 36 Cb 0.13 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2eln s ALA 36 CO -0.00 -1.08 0.00 1.28 0.00 0.00 0.00 175.76 175.96 2eln n LEU 37 N -2.54 0.47 0.00 0.00 4.77 -1.26 -5.10 117.00 113.34 2eln n LEU 37 Ca 0.09 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2eln n LEU 37 Cb 0.53 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2eln n LEU 37 CO 0.50 -0.76 0.00 -0.67 -1.33 0.00 0.00 177.39 175.13