#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 6.82 -0.21 1.61 0.15 -1.26 -4.96 113.70 115.85 2eln s SER 2 Ca 0.00 1.28 -0.02 0.00 0.70 0.00 0.00 55.95 57.91 2eln s SER 2 Cb 0.00 -2.37 0.06 0.00 -1.71 0.00 0.00 66.02 62.00 2eln s SER 2 CO 0.00 -0.14 2.37 -1.20 1.20 0.00 0.00 173.24 175.47 2eln n SER 3 N -0.11 6.01 0.00 5.45 7.64 -1.26 -4.70 113.62 126.65 2eln n SER 3 Ca 0.02 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.06 2eln n SER 3 Cb 0.53 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2eln n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eln n GLY 4 N 1.04 -1.42 3.37 0.23 0.00 -1.26 -5.13 105.19 102.02 2eln n GLY 4 Ca 0.27 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.49 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 3.43 -0.01 1.61 1.04 -1.26 -5.02 113.70 109.49 2eln s SER 5 Ca 0.00 -0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.06 2eln s SER 5 Cb 0.00 -0.59 -0.01 0.00 0.10 0.00 0.00 66.02 65.52 2eln s SER 5 CO 0.00 0.32 -0.02 -0.24 0.98 0.00 0.00 173.24 174.28 2eln n SER 6 N 2.46 1.45 -4.26 7.02 2.88 -1.26 -4.87 113.62 117.03 2eln n SER 6 Ca -0.17 0.01 -0.41 0.00 -1.33 0.00 0.00 58.87 56.97 2eln n SER 6 Cb 0.52 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 63.93 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 3.10 2.98 3.69 0.46 0.00 -1.26 -4.94 105.19 109.21 2eln n GLY 7 Ca -0.03 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 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 4.68 5.04 0.19 -0.61 -1.09 -1.26 -5.05 121.20 123.09 2eln s ILE 8 Ca 0.54 1.28 -0.22 0.00 -2.23 0.00 0.00 60.65 60.02 2eln s ILE 8 Cb 0.07 -3.98 -0.08 0.00 -1.58 0.00 0.00 42.46 36.89 2eln s ILE 8 CO 0.04 0.18 0.73 -0.76 -1.23 0.00 0.00 174.94 173.90 2eln s LEU 9 N 1.38 4.45 -0.59 2.97 1.43 -1.26 -4.88 118.68 122.18 2eln s LEU 9 Ca 0.32 1.49 -0.24 0.00 -1.03 0.00 0.00 54.13 54.67 2eln s LEU 9 Cb -0.16 -3.42 0.05 0.00 0.03 0.00 0.00 46.19 42.68 2eln s LEU 9 CO 0.13 0.12 0.98 -0.76 0.23 0.00 0.00 176.35 177.05 2eln s LEU 10 N -1.59 4.07 -0.03 1.79 1.43 -1.12 -4.88 118.68 118.34 2eln s LEU 10 Ca 0.39 -0.47 -0.27 0.00 -1.03 0.00 0.00 54.13 52.75 2eln s LEU 10 Cb -0.19 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 2eln s LEU 10 CO 0.23 -1.32 0.85 -0.54 0.23 0.00 0.00 176.35 175.79 2eln s LYS 11 N 4.14 4.50 0.27 1.70 1.02 -1.26 -2.99 119.74 127.11 2eln s LYS 11 Ca 0.29 1.17 -0.30 0.00 0.02 0.00 0.00 55.97 57.16 2eln s LYS 11 Cb -0.13 -3.46 -0.14 0.00 -0.52 0.00 0.00 37.83 33.58 2eln s LYS 11 CO 0.17 -0.01 1.20 0.00 -0.92 0.00 0.00 175.35 175.80 2eln h PRO 13 N 2.96 0.22 -5.75 0.00 0.13 -1.91 -3.44 132.00 124.21 2eln h PRO 13 Ca -0.43 -0.12 -0.60 0.00 -0.87 0.00 0.00 66.00 63.98 2eln h PRO 13 Cb 1.31 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 2eln h PRO 13 CO 0.67 0.65 1.52 2.41 -0.23 0.00 0.00 178.00 183.01 2eln n THR 14 N -3.98 0.10 -0.29 1.56 -1.04 -1.26 -4.81 114.28 104.56 2eln n THR 14 Ca -0.02 -0.31 -0.08 0.00 -2.04 0.00 0.00 64.05 61.60 2eln n THR 14 Cb 0.52 -1.65 -0.07 0.00 -1.82 0.00 0.00 70.33 67.31 2eln n THR 14 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2eln n ASP 15 N 11.08 -0.73 -2.45 8.00 2.03 -1.26 -0.04 116.55 133.19 2eln n ASP 15 Ca 0.45 1.29 -0.19 0.00 0.52 0.00 0.00 54.79 56.86 2eln n ASP 15 Cb 0.25 -0.19 -0.11 0.00 -0.72 0.00 0.00 41.12 40.35 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 -1.17 3.19 3.52 0.27 0.00 -1.26 -4.71 105.19 105.03 2eln n GLY 16 Ca 0.01 -1.18 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 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 5.07 5.90 -4.80 0.00 5.68 -1.26 -4.62 116.55 122.50 2eln n ASP 18 Ca -0.14 -3.76 -0.39 0.00 -0.50 0.00 0.00 54.79 50.00 2eln n ASP 18 Cb 0.52 -0.57 -0.06 0.00 -1.14 0.00 0.00 41.12 39.87 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2eln s TYR 19 N -3.68 3.77 -0.05 2.11 5.04 -1.26 -4.94 117.35 118.34 2eln s TYR 19 Ca 0.56 1.21 -0.06 0.00 -2.44 0.00 0.00 57.07 56.34 2eln s TYR 19 Cb 0.44 -2.48 0.01 0.00 0.35 0.00 0.00 41.96 40.28 2eln s TYR 19 CO 0.01 0.55 0.15 -1.54 -1.34 0.00 0.00 175.55 173.39 2eln s SER 20 N -0.92 -0.13 -0.15 4.32 1.04 -1.26 -0.25 113.70 116.35 2eln s SER 20 Ca 0.28 0.22 -0.18 0.00 0.48 0.00 0.00 55.95 56.76 2eln s SER 20 Cb -0.19 0.30 0.05 0.00 0.10 0.00 0.00 66.02 66.28 2eln s SER 20 CO 0.18 -0.11 0.49 0.28 0.98 0.00 0.00 173.24 175.05 2eln s THR 21 N -0.19 0.01 -0.48 2.02 -1.32 -1.16 -4.93 115.64 109.59 2eln s THR 21 Ca -0.03 -0.06 0.23 0.00 -1.21 0.00 0.00 61.69 60.63 2eln s THR 21 Cb -0.02 -0.70 0.25 0.00 -1.51 0.00 0.00 72.50 70.51 2eln s THR 21 CO 0.00 -0.03 1.71 -0.81 -2.21 0.00 0.00 174.62 173.28 2eln n PRO 22 N 2.47 0.19 -3.34 7.08 -0.04 -1.26 -2.80 135.00 137.30 2eln n PRO 22 Ca -0.15 0.43 -0.40 0.00 -0.04 0.00 0.00 63.50 63.34 2eln n PRO 22 Cb 0.57 -1.87 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 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 -4.22 6.28 0.16 3.54 1.01 -1.26 -4.93 116.67 117.26 2eln s ASP 23 Ca 0.04 0.20 -0.11 0.00 0.71 0.00 0.00 52.55 53.39 2eln s ASP 23 Cb 0.09 -2.23 0.04 0.00 1.01 0.00 0.00 42.92 41.83 2eln s ASP 23 CO 0.39 -0.27 1.63 0.07 0.21 0.00 0.00 175.17 177.19 2eln h LYS 24 N 8.24 0.95 -0.34 8.23 2.10 -2.00 -2.85 116.57 130.89 2eln h LYS 24 Ca -0.30 -0.29 -0.01 0.00 -2.00 0.00 0.00 60.65 58.05 2eln h LYS 24 Cb 1.15 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.37 2eln h LYS 24 CO 0.68 0.95 0.17 1.88 -2.00 0.00 0.00 179.45 181.13 2eln h TYR 25 N 0.83 0.49 -0.86 0.07 0.05 -1.97 -2.70 116.97 112.88 2eln h TYR 25 Ca 0.16 -0.02 0.11 0.00 0.05 0.00 0.00 58.73 59.03 2eln h TYR 25 Cb 0.50 -0.15 -0.08 0.00 1.01 0.00 0.00 36.73 38.01 2eln h TYR 25 CO 0.04 0.42 0.49 0.87 -1.05 0.00 0.00 178.16 178.93 2eln h LYS 26 N 0.42 0.77 0.75 4.88 1.57 -1.96 -2.65 116.57 120.35 2eln h LYS 26 Ca 0.12 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2eln h LYS 26 Cb 0.11 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2eln h LYS 26 CO -0.02 0.51 -0.45 1.25 -0.57 0.00 0.00 179.45 180.17 2eln h LEU 27 N 0.79 -1.13 -1.00 2.94 5.85 -1.25 -1.95 115.31 119.55 2eln h LEU 27 Ca 0.43 0.06 0.25 0.00 0.84 0.00 0.00 57.88 59.46 2eln h LEU 27 Cb 0.45 0.33 -0.19 0.00 0.37 0.00 0.00 40.66 41.62 2eln h LEU 27 CO -0.28 -0.70 -0.08 0.00 -0.34 0.00 0.00 178.44 177.05 2eln n GLN 28 N -5.59 -0.08 0.01 1.25 6.02 -1.02 0.20 117.38 118.18 2eln n GLN 28 Ca -0.14 1.52 -0.01 0.00 -0.01 0.00 0.00 57.00 58.36 2eln n GLN 28 Cb 0.47 -2.36 0.29 0.00 1.02 0.00 0.00 30.24 29.66 2eln n GLN 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eln h ALA 29 N 2.00 1.33 -0.26 -1.58 0.00 -1.31 -2.93 119.26 116.51 2eln h ALA 29 Ca 0.56 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2eln h ALA 29 Cb 1.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2eln h ALA 29 CO -0.97 0.46 -0.10 1.25 0.00 0.00 0.00 179.25 179.89 2eln h HIS 30 N 0.46 0.60 -0.52 0.00 -0.00 0.31 -2.82 115.15 113.18 2eln h HIS 30 Ca 0.09 -0.14 0.15 0.00 -0.00 0.00 0.00 60.37 60.47 2eln h HIS 30 Cb 0.41 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.65 2eln h HIS 30 CO 0.01 0.77 0.52 -0.07 -0.00 0.00 0.00 177.93 179.16 2eln h LEU 31 N 0.26 0.00 -0.78 0.26 3.38 -0.73 0.39 115.31 118.09 2eln h LEU 31 Ca 0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2eln h LEU 31 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2eln h LEU 31 CO 0.03 0.00 -0.41 0.11 0.09 0.00 0.00 178.44 178.26 2eln h LYS 32 N 0.00 0.43 -1.29 1.13 1.57 -1.49 -3.00 116.57 113.92 2eln h LYS 32 Ca 0.25 -0.21 0.37 0.00 -1.87 0.00 0.00 60.65 59.19 2eln h LYS 32 Cb 1.29 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.52 2eln h LYS 32 CO -0.00 0.77 0.89 -0.39 -0.57 0.00 0.00 179.45 180.14 2eln h VAL 33 N 0.35 0.33 0.00 0.50 -1.51 -0.30 0.40 116.25 116.02 2eln h VAL 33 Ca 0.03 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2eln h VAL 33 Cb 0.87 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 2eln h VAL 33 CO 0.07 0.02 0.00 1.41 -1.23 0.00 0.00 177.57 177.84 2eln n HIS 34 N -4.35 0.00 0.06 5.19 8.25 -1.13 -3.51 115.22 119.72 2eln n HIS 34 Ca 0.30 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.64 2eln n HIS 34 Cb 1.30 -0.42 -0.08 0.00 1.12 0.00 0.00 29.99 31.92 2eln n HIS 34 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2eln h THR 35 N 0.00 0.00 -4.20 1.59 1.35 -1.53 -3.41 112.91 106.71 2eln h THR 35 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.33 2eln h THR 35 Cb 0.00 0.00 0.16 0.00 -1.73 0.00 0.00 68.15 66.58 2eln h THR 35 CO 0.00 0.00 0.36 0.00 -0.25 0.00 0.00 175.52 175.63 2eln s ALA 36 N -5.19 1.99 -0.82 6.62 0.00 0.14 -4.76 121.76 119.74 2eln s ALA 36 Ca -0.12 0.80 -0.22 0.00 0.00 0.00 0.00 51.96 52.42 2eln s ALA 36 Cb 0.05 -3.46 -0.19 0.00 0.00 0.00 0.00 23.12 19.52 2eln s ALA 36 CO 0.46 -2.06 2.37 -0.11 0.00 0.00 0.00 175.76 176.42 2eln n LEU 37 N -3.07 0.92 0.00 0.00 0.00 -1.26 -4.68 117.00 108.91 2eln n LEU 37 Ca 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 56.01 55.15 2eln n LEU 37 Cb 0.51 -1.30 0.00 0.00 0.00 0.00 0.00 43.42 42.62 2eln n LEU 37 CO 0.48 -2.04 0.07 -0.67 0.00 0.00 0.00 177.39 175.23