#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 0.62 -0.04 1.61 0.15 -1.26 -5.03 113.70 109.75 2eln s SER 2 Ca 0.00 -0.07 -0.02 0.00 0.70 0.00 0.00 55.95 56.56 2eln s SER 2 Cb 0.00 -0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.02 2eln s SER 2 CO 0.00 -0.08 0.09 -0.94 1.20 0.00 0.00 173.24 173.51 2eln s SER 3 N 0.95 -0.06 0.06 5.45 1.04 -1.26 -5.03 113.70 114.86 2eln s SER 3 Ca -0.11 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2eln s SER 3 Cb -0.14 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2eln s SER 3 CO -0.01 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2eln n GLY 4 N 3.54 0.79 3.08 7.32 0.00 -1.26 -2.60 105.19 116.07 2eln n GLY 4 Ca -0.19 0.81 -0.36 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.00 5.49 -0.82 1.61 0.01 -1.26 -5.01 113.70 109.71 2eln s SER 5 Ca 0.00 -3.28 -0.13 0.00 1.31 0.00 0.00 55.95 53.85 2eln s SER 5 Cb 0.00 -1.86 0.22 0.00 0.21 0.00 0.00 66.02 64.59 2eln s SER 5 CO 0.00 -0.27 0.76 -0.94 0.41 0.00 0.00 173.24 173.19 2eln s SER 6 N 0.18 6.66 0.43 2.44 1.04 -1.07 -5.05 113.70 118.33 2eln s SER 6 Ca 0.22 -2.76 -0.11 0.00 0.48 0.00 0.00 55.95 53.78 2eln s SER 6 Cb -0.14 -2.18 -0.06 0.00 0.10 0.00 0.00 66.02 63.74 2eln s SER 6 CO -0.08 -0.54 0.81 -0.83 0.98 0.00 0.00 173.24 173.58 2eln s GLY 7 N 1.97 1.89 -0.16 7.32 0.00 -1.26 -4.96 107.32 112.13 2eln s GLY 7 Ca 0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 44.72 44.67 2eln s GLY 7 CO -0.08 0.01 3.07 1.39 0.00 0.00 0.00 173.10 177.48 2eln n ILE 8 N -1.50 2.97 -4.17 0.90 2.08 -1.26 -4.89 119.36 113.49 2eln n ILE 8 Ca 0.03 -1.86 -0.29 0.00 0.56 0.00 0.00 62.75 61.19 2eln n ILE 8 Cb 0.54 -1.77 -0.08 0.00 -0.75 0.00 0.00 39.64 37.58 2eln n ILE 8 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2eln s LEU 9 N -0.80 3.32 -0.52 1.39 1.43 -1.26 -4.86 118.68 117.38 2eln s LEU 9 Ca 0.54 -0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 2eln s LEU 9 Cb 0.30 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.48 2eln s LEU 9 CO -0.07 0.15 1.37 -0.76 0.23 0.00 0.00 176.35 177.27 2eln s LEU 10 N -2.44 3.48 0.01 1.79 1.43 -1.03 -4.81 118.68 117.10 2eln s LEU 10 Ca 0.25 0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 53.51 2eln s LEU 10 Cb -0.11 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 2eln s LEU 10 CO 0.17 -1.57 0.85 -0.54 0.23 0.00 0.00 176.35 175.49 2eln s LYS 11 N 5.21 4.54 0.31 1.70 -0.14 -1.26 -2.93 119.74 127.16 2eln s LYS 11 Ca 0.53 1.19 -0.30 0.00 -1.36 0.00 0.00 55.97 56.04 2eln s LYS 11 Cb -0.11 -3.42 -0.12 0.00 -1.68 0.00 0.00 37.83 32.51 2eln s LYS 11 CO 0.28 0.11 1.53 0.00 -0.76 0.00 0.00 175.35 176.51 2eln h PRO 13 N 4.16 0.00 -6.21 0.00 0.13 -1.91 -3.46 132.00 124.71 2eln h PRO 13 Ca -0.48 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.96 2eln h PRO 13 Cb 1.24 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.43 2eln h PRO 13 CO 0.74 0.45 0.28 2.41 -0.23 0.00 0.00 178.00 181.66 2eln n THR 14 N -3.91 0.28 -1.72 1.56 -1.04 -1.26 -4.83 114.28 103.35 2eln n THR 14 Ca -0.01 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 2eln n THR 14 Cb 0.49 -0.60 -0.01 0.00 -1.82 0.00 0.00 70.33 68.39 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 2.15 3.30 0.00 8.00 2.03 -1.26 -2.50 116.55 128.27 2eln n ASP 15 Ca 0.18 1.18 0.00 0.00 0.52 0.00 0.00 54.79 56.67 2eln n ASP 15 Cb 0.18 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.05 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 1.37 1.24 3.65 0.27 0.00 -1.26 -4.93 105.19 105.53 2eln n GLY 16 Ca 0.06 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.52 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 3.86 4.35 -4.73 0.00 5.68 -1.26 -4.66 116.55 119.79 2eln n ASP 18 Ca 0.23 -3.78 -0.40 0.00 -0.50 0.00 0.00 54.79 50.34 2eln n ASP 18 Cb 0.13 -0.58 -0.05 0.00 -1.14 0.00 0.00 41.12 39.48 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 -3.50 3.68 -0.02 2.11 5.04 -1.26 -4.93 117.35 118.48 2eln s TYR 19 Ca 0.51 1.46 -0.06 0.00 -2.44 0.00 0.00 57.07 56.54 2eln s TYR 19 Cb 0.43 -2.88 0.01 0.00 0.35 0.00 0.00 41.96 39.87 2eln s TYR 19 CO 0.01 0.17 0.14 -1.54 -1.34 0.00 0.00 175.55 172.99 2eln s SER 20 N 0.36 -0.05 -0.12 4.32 1.04 -1.26 -0.16 113.70 117.83 2eln s SER 20 Ca 0.41 0.02 -0.18 0.00 0.48 0.00 0.00 55.95 56.68 2eln s SER 20 Cb -0.20 0.25 0.04 0.00 0.10 0.00 0.00 66.02 66.22 2eln s SER 20 CO 0.23 -0.22 0.46 0.28 0.98 0.00 0.00 173.24 174.97 2eln s THR 21 N -0.70 0.01 -2.00 2.02 -1.32 -1.15 -4.91 115.64 107.60 2eln s THR 21 Ca -0.08 -0.12 0.15 0.00 -1.21 0.00 0.00 61.69 60.43 2eln s THR 21 Cb -0.05 -0.69 0.43 0.00 -1.51 0.00 0.00 72.50 70.68 2eln s THR 21 CO 0.01 -0.07 1.31 -0.81 -2.21 0.00 0.00 174.62 172.85 2eln n PRO 22 N 2.17 0.49 -4.76 7.08 -0.04 -1.26 -2.47 135.00 136.21 2eln n PRO 22 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 2eln n PRO 22 Cb 0.57 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.42 2eln n PRO 22 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2eln s ASP 23 N -1.98 4.26 0.09 3.54 -1.08 -1.26 -4.95 116.67 115.28 2eln s ASP 23 Ca 0.23 -0.16 -0.06 0.00 -0.52 0.00 0.00 52.55 52.03 2eln s ASP 23 Cb 0.10 -1.15 -0.24 0.00 -1.46 0.00 0.00 42.92 40.18 2eln s ASP 23 CO 0.17 0.31 1.17 0.07 0.52 0.00 0.00 175.17 177.41 2eln h LYS 24 N 5.66 0.35 -0.28 4.34 5.09 -2.00 -3.26 116.57 126.47 2eln h LYS 24 Ca -0.42 -0.51 -0.06 0.00 0.09 0.00 0.00 60.65 59.75 2eln h LYS 24 Cb 1.17 0.18 -0.01 0.00 0.10 0.00 0.00 32.23 33.67 2eln h LYS 24 CO 0.53 1.21 -0.06 1.88 -2.09 0.00 0.00 179.45 180.92 2eln h TYR 25 N 0.13 0.59 -0.32 0.07 0.05 -1.97 -3.16 116.97 112.36 2eln h TYR 25 Ca -0.13 -0.12 0.07 0.00 0.05 0.00 0.00 58.73 58.60 2eln h TYR 25 Cb 1.88 -0.14 -0.08 0.00 1.01 0.00 0.00 36.73 39.40 2eln h TYR 25 CO 0.07 0.72 -0.19 0.87 -1.05 0.00 0.00 178.16 178.58 2eln h LYS 26 N 0.28 -0.14 -0.45 4.88 1.57 -1.98 -2.00 116.57 118.73 2eln h LYS 26 Ca 0.07 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.95 2eln h LYS 26 Cb 0.53 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.77 2eln h LYS 26 CO 0.03 -0.09 -0.26 1.25 -0.57 0.00 0.00 179.45 179.80 2eln h LEU 27 N -0.15 -0.89 -0.59 2.94 5.85 -1.59 -0.71 115.31 120.17 2eln h LEU 27 Ca 0.17 0.18 0.12 0.00 0.84 0.00 0.00 57.88 59.19 2eln h LEU 27 Cb 0.40 0.45 -0.11 0.00 0.37 0.00 0.00 40.66 41.78 2eln h LEU 27 CO -0.41 -0.28 -0.13 1.56 -0.34 0.00 0.00 178.44 178.84 2eln h GLN 28 N -0.17 0.01 0.00 1.25 4.20 -1.34 0.95 115.11 120.01 2eln h GLN 28 Ca 0.21 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2eln h GLN 28 Cb 0.50 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2eln h GLN 28 CO -0.55 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 177.61 2eln h ALA 29 N 1.58 1.00 0.04 3.87 0.00 -0.82 -2.41 119.26 122.52 2eln h ALA 29 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.87 2eln h ALA 29 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2eln h ALA 29 CO -0.60 0.00 -1.88 1.58 0.00 0.00 0.00 179.25 178.35 2eln n HIS 30 N -2.31 0.95 0.23 0.00 -0.00 0.29 -3.94 115.22 110.44 2eln n HIS 30 Ca 0.01 0.29 0.10 0.00 -0.00 0.00 0.00 57.72 58.12 2eln n HIS 30 Cb 0.16 -1.16 0.50 0.00 -0.00 0.00 0.00 29.99 29.49 2eln n HIS 30 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2eln n LEU 31 N -3.16 0.52 0.04 0.27 4.77 0.85 -1.28 117.00 119.01 2eln n LEU 31 Ca -0.24 0.70 -0.05 0.00 -0.03 0.00 0.00 56.01 56.39 2eln n LEU 31 Cb 1.06 -0.72 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 2eln n LEU 31 CO 0.43 -0.77 -0.08 0.07 -1.33 0.00 0.00 177.39 175.71 2eln h LYS 32 N 0.00 0.00 -0.21 3.23 2.10 -1.68 -3.30 116.57 116.71 2eln h LYS 32 Ca 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.71 2eln h LYS 32 Cb 0.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 2eln h LYS 32 CO 0.00 0.68 0.34 -0.39 -2.00 0.00 0.00 179.45 178.08 2eln h VAL 33 N 0.00 0.26 0.00 0.07 -1.51 -1.36 -1.66 116.25 112.05 2eln h VAL 33 Ca -0.12 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.30 2eln h VAL 33 Cb 1.77 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 2eln h VAL 33 CO 0.09 0.00 -0.31 0.45 -1.23 0.00 0.00 177.57 176.57 2eln h HIS 34 N 0.00 0.00 -0.36 5.19 3.86 -1.70 -3.34 115.15 118.80 2eln h HIS 34 Ca 0.10 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.08 2eln h HIS 34 Cb 0.77 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.14 2eln h HIS 34 CO 0.00 0.99 0.30 -2.37 0.86 0.00 0.00 177.93 177.71 2eln n THR 35 N -4.58 2.44 -3.87 2.45 5.66 -0.69 -4.64 114.28 111.04 2eln n THR 35 Ca -0.14 -1.24 -0.29 0.00 -3.05 0.00 0.00 64.05 59.33 2eln n THR 35 Cb 0.48 -1.27 -0.11 0.00 -1.55 0.00 0.00 70.33 67.87 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 0.49 3.47 -1.13 1.79 0.00 -0.81 -4.93 120.51 119.39 2eln n ALA 36 Ca 0.22 -4.55 -0.22 0.00 0.00 0.00 0.00 53.44 48.89 2eln n ALA 36 Cb 0.63 -1.10 0.02 0.00 0.00 0.00 0.00 19.45 19.00 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 1.97 6.69 -0.92 0.00 4.32 -1.26 -5.02 117.00 122.77 2eln n LEU 37 Ca 0.20 -3.67 0.12 0.00 -0.02 0.00 0.00 56.01 52.64 2eln n LEU 37 Cb 0.35 -1.09 0.13 0.00 -1.62 0.00 0.00 43.42 41.20 2eln n LEU 37 CO 0.28 1.40 0.65 -0.90 -1.22 0.00 0.00 177.39 177.60