#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 5.92 0.30 1.61 0.15 -1.26 -5.05 113.70 115.37 2eln s SER 2 Ca 0.00 -0.20 -0.27 0.00 0.70 0.00 0.00 55.95 56.18 2eln s SER 2 Cb 0.00 -1.16 -0.14 0.00 -1.71 0.00 0.00 66.02 63.01 2eln s SER 2 CO 0.00 -0.49 0.88 -0.24 1.20 0.00 0.00 173.24 174.59 2eln n SER 3 N -1.69 0.66 -2.72 5.45 2.88 -1.26 -4.96 113.62 111.97 2eln n SER 3 Ca 0.01 1.13 0.02 0.00 -1.33 0.00 0.00 58.87 58.71 2eln n SER 3 Cb 0.58 -1.22 0.01 0.00 -0.75 0.00 0.00 64.21 62.83 2eln n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eln s GLY 4 N -0.68 -1.56 -0.03 0.46 0.00 -1.26 -5.17 107.32 99.07 2eln s GLY 4 Ca 0.60 1.44 -0.25 0.00 0.00 0.00 0.00 44.72 46.52 2eln s GLY 4 CO 0.59 4.38 0.54 -0.45 0.00 0.00 0.00 173.10 178.16 2eln s SER 5 N 2.01 -0.48 0.08 1.64 0.15 -1.26 -5.07 113.70 110.77 2eln s SER 5 Ca 0.15 0.46 -0.28 0.00 0.70 0.00 0.00 55.95 56.98 2eln s SER 5 Cb 0.04 0.46 -0.16 0.00 -1.71 0.00 0.00 66.02 64.65 2eln s SER 5 CO -0.16 -0.57 1.68 0.77 1.20 0.00 0.00 173.24 176.16 2eln h SER 6 N 3.27 -0.41 -5.33 5.45 4.64 -2.05 -3.46 113.55 115.66 2eln h SER 6 Ca -0.28 0.02 -0.42 0.00 -0.47 0.00 0.00 61.79 60.64 2eln h SER 6 Cb 1.16 0.11 -0.14 0.00 -0.31 0.00 0.00 62.40 63.23 2eln h SER 6 CO 0.40 -0.28 -0.53 -0.83 -0.87 0.00 0.00 176.83 174.72 2eln s GLY 7 N -2.16 2.13 -0.20 -0.77 0.00 -1.26 -5.13 107.32 99.92 2eln s GLY 7 Ca -0.15 -1.86 -0.23 0.00 0.00 0.00 0.00 44.72 42.48 2eln s GLY 7 CO 0.64 -1.52 0.76 -0.42 0.00 0.00 0.00 173.10 172.57 2eln s ILE 8 N -3.60 4.92 -0.05 0.90 -1.09 -1.26 -4.99 121.20 116.03 2eln s ILE 8 Ca 0.38 1.46 -0.30 0.00 -2.23 0.00 0.00 60.65 59.96 2eln s ILE 8 Cb 0.04 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 2eln s ILE 8 CO 0.21 0.03 1.31 -0.76 -1.23 0.00 0.00 174.94 174.49 2eln s LEU 9 N 2.27 4.28 -0.43 2.97 2.01 -1.26 -4.45 118.68 124.08 2eln s LEU 9 Ca 0.34 1.93 -0.19 0.00 0.01 0.00 0.00 54.13 56.22 2eln s LEU 9 Cb -0.16 -3.56 0.02 0.00 0.01 0.00 0.00 46.19 42.51 2eln s LEU 9 CO 0.10 -0.68 0.57 -0.76 1.01 0.00 0.00 176.35 176.60 2eln s LEU 10 N 2.54 4.62 -0.19 1.79 1.43 -0.80 -4.88 118.68 123.19 2eln s LEU 10 Ca 0.60 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.99 2eln s LEU 10 Cb -0.27 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.33 2eln s LEU 10 CO 0.23 -0.70 0.90 -0.54 0.23 0.00 0.00 176.35 176.47 2eln s LYS 11 N 2.58 4.28 0.18 1.70 1.02 -1.26 -2.77 119.74 125.46 2eln s LYS 11 Ca 0.19 1.13 -0.32 0.00 0.02 0.00 0.00 55.97 56.98 2eln s LYS 11 Cb -0.15 -3.60 -0.16 0.00 -0.52 0.00 0.00 37.83 33.40 2eln s LYS 11 CO 0.17 -0.44 1.13 0.00 -0.92 0.00 0.00 175.35 175.29 2eln n PRO 13 N 1.65 0.20 -2.11 0.00 -0.04 -1.26 -4.72 135.00 128.72 2eln n PRO 13 Ca 0.15 0.44 -0.43 0.00 -0.04 0.00 0.00 63.50 63.62 2eln n PRO 13 Cb 0.25 -1.89 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 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 -3.34 3.74 0.42 0.52 2.01 -1.26 -4.95 115.64 112.78 2eln s THR 14 Ca 0.04 0.88 -0.24 0.00 0.31 0.00 0.00 61.69 62.67 2eln s THR 14 Cb 0.09 -3.62 -0.10 0.00 0.01 0.00 0.00 72.50 68.88 2eln s THR 14 CO 0.40 -0.14 1.04 -0.67 -0.69 0.00 0.00 174.62 174.56 2eln n ASP 15 N 7.42 1.41 0.00 3.53 2.03 -1.26 -1.79 116.55 127.89 2eln n ASP 15 Ca 0.17 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.52 2eln n ASP 15 Cb 0.44 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 2eln n ASP 15 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2eln n GLY 16 N 1.14 1.03 3.69 0.27 0.00 -1.26 -4.95 105.19 105.11 2eln n GLY 16 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 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 3.73 5.37 -4.66 0.00 2.03 -1.26 -4.74 116.55 117.02 2eln n ASP 18 Ca 0.17 -3.77 -0.38 0.00 0.52 0.00 0.00 54.79 51.32 2eln n ASP 18 Cb 0.32 -0.59 -0.08 0.00 -0.72 0.00 0.00 41.12 40.05 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 -3.61 3.34 -0.00 -0.67 5.04 -1.26 -5.00 117.35 115.18 2eln s TYR 19 Ca 0.54 0.57 0.01 0.00 -2.44 0.00 0.00 57.07 55.75 2eln s TYR 19 Cb 0.44 -2.54 0.00 0.00 0.35 0.00 0.00 41.96 40.21 2eln s TYR 19 CO 0.02 -0.06 -0.02 -1.54 -1.34 0.00 0.00 175.55 172.60 2eln s SER 20 N 1.18 0.31 -0.08 4.32 1.04 -1.26 -1.07 113.70 118.14 2eln s SER 20 Ca 0.18 -0.04 -0.13 0.00 0.48 0.00 0.00 55.95 56.44 2eln s SER 20 Cb -0.15 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 65.95 2eln s SER 20 CO 0.08 0.02 0.32 0.28 0.98 0.00 0.00 173.24 174.92 2eln s THR 21 N 0.06 0.02 -0.84 2.02 -1.32 -1.12 -4.88 115.64 109.58 2eln s THR 21 Ca -0.00 -0.18 0.17 0.00 -1.21 0.00 0.00 61.69 60.46 2eln s THR 21 Cb -0.02 -0.52 0.16 0.00 -1.51 0.00 0.00 72.50 70.60 2eln s THR 21 CO -0.00 -0.10 1.53 -0.81 -2.21 0.00 0.00 174.62 173.03 2eln n PRO 22 N 2.28 0.06 -3.70 7.08 -0.04 -1.26 -1.90 135.00 137.52 2eln n PRO 22 Ca -0.16 0.31 -0.36 0.00 -0.04 0.00 0.00 63.50 63.24 2eln n PRO 22 Cb 0.57 -1.61 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 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 -3.37 6.02 0.00 3.54 1.11 -1.26 -4.75 116.67 117.97 2eln s ASP 23 Ca 0.06 0.10 -0.24 0.00 0.18 0.00 0.00 52.55 52.64 2eln s ASP 23 Cb 0.09 -2.08 -0.15 0.00 1.07 0.00 0.00 42.92 41.85 2eln s ASP 23 CO 0.30 0.08 1.09 0.50 1.18 0.00 0.00 175.17 178.31 2eln h LYS 24 N 7.44 -0.65 -0.76 8.23 3.64 -1.95 -3.00 116.57 129.53 2eln h LYS 24 Ca -0.38 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.22 2eln h LYS 24 Cb 1.17 0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 33.00 2eln h LYS 24 CO 0.66 -0.35 0.01 1.88 -2.27 0.00 0.00 179.45 179.38 2eln h TYR 25 N -1.04 -0.04 -0.53 1.91 0.05 -1.98 0.99 116.97 116.34 2eln h TYR 25 Ca -0.07 0.06 0.10 0.00 0.05 0.00 0.00 58.73 58.87 2eln h TYR 25 Cb 0.60 0.14 -0.08 0.00 1.01 0.00 0.00 36.73 38.39 2eln h TYR 25 CO 0.01 -0.24 0.06 0.87 -1.05 0.00 0.00 178.16 177.81 2eln h LYS 26 N 0.11 0.18 -0.15 4.88 1.57 -1.98 -2.03 116.57 119.14 2eln h LYS 26 Ca 0.42 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.24 2eln h LYS 26 Cb 0.74 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.95 2eln h LYS 26 CO -0.67 0.12 -0.23 1.25 -0.57 0.00 0.00 179.45 179.35 2eln h LEU 27 N 0.18 -0.73 -0.77 2.94 5.85 -0.66 -1.51 115.31 120.61 2eln h LEU 27 Ca 0.27 0.12 0.17 0.00 0.84 0.00 0.00 57.88 59.28 2eln h LEU 27 Cb 0.40 0.33 -0.11 0.00 0.37 0.00 0.00 40.66 41.64 2eln h LEU 27 CO -0.39 -0.28 0.21 1.56 -0.34 0.00 0.00 178.44 179.19 2eln h GLN 28 N -0.29 0.27 0.00 1.25 1.08 -1.04 0.92 115.11 117.32 2eln h GLN 28 Ca 0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2eln h GLN 28 Cb 0.45 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2eln h GLN 28 CO -0.32 0.18 0.00 0.00 -0.95 0.00 0.00 178.83 177.74 2eln h ALA 29 N 1.64 1.00 0.13 3.87 0.00 -0.90 -2.76 119.26 122.24 2eln h ALA 29 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.01 2eln h ALA 29 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2eln h ALA 29 CO -0.53 0.00 -1.85 1.25 0.00 0.00 0.00 179.25 178.13 2eln h HIS 30 N 0.00 0.50 -0.29 0.00 -0.00 0.15 -3.34 115.15 112.17 2eln h HIS 30 Ca 0.00 -0.36 0.08 0.00 -0.00 0.00 0.00 60.37 60.09 2eln h HIS 30 Cb 0.31 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2eln h HIS 30 CO 0.00 1.63 0.41 -0.07 -0.00 0.00 0.00 177.93 179.90 2eln h LEU 31 N 0.07 0.00 -0.75 0.26 3.38 -0.39 0.48 115.31 118.37 2eln h LEU 31 Ca -0.37 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 2eln h LEU 31 Cb 2.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.78 2eln h LEU 31 CO 0.12 0.00 -0.56 0.07 0.09 0.00 0.00 178.44 178.16 2eln h LYS 32 N 0.00 0.00 0.00 1.13 2.10 -1.67 -3.02 116.57 115.10 2eln h LYS 32 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2eln h LYS 32 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 2eln h LYS 32 CO -0.00 0.56 0.34 -0.39 -2.00 0.00 0.00 179.45 177.96 2eln h VAL 33 N 0.00 0.00 0.00 0.07 -1.51 -0.20 -1.80 116.25 112.80 2eln h VAL 33 Ca -0.01 0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 65.20 2eln h VAL 33 Cb 1.08 0.65 -0.04 0.00 -2.13 0.00 0.00 31.29 30.85 2eln h VAL 33 CO 0.07 0.00 -1.60 1.41 -1.23 0.00 0.00 177.57 176.23 2eln n HIS 34 N -2.85 0.54 -0.87 5.19 8.25 -1.14 -4.39 115.22 119.94 2eln n HIS 34 Ca -0.02 0.23 -0.12 0.00 -0.26 0.00 0.00 57.72 57.55 2eln n HIS 34 Cb 0.38 -0.96 -0.01 0.00 1.12 0.00 0.00 29.99 30.52 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 -4.39 2.64 -0.01 1.59 5.66 -0.79 -3.71 114.28 115.27 2eln n THR 35 Ca -0.35 -1.47 0.01 0.00 -3.05 0.00 0.00 64.05 59.19 2eln n THR 35 Cb 0.69 -1.50 -0.03 0.00 -1.55 0.00 0.00 70.33 67.94 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 1.01 2.09 0.09 1.79 0.00 -0.75 -4.92 120.51 119.82 2eln n ALA 36 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2eln n ALA 36 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.79 0.49 -0.07 0.00 4.32 -1.24 -5.12 117.00 113.59 2eln n LEU 37 Ca -0.02 0.29 0.16 0.00 -0.02 0.00 0.00 56.01 56.41 2eln n LEU 37 Cb 0.26 0.01 0.89 0.00 -1.62 0.00 0.00 43.42 42.96 2eln n LEU 37 CO 0.09 -0.75 1.08 0.47 -1.22 0.00 0.00 177.39 177.06