#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elr n SER 2 N 0.00 1.46 -4.65 1.61 7.64 -1.26 -5.03 113.62 113.39 2elr n SER 2 Ca 0.00 0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.83 2elr n SER 2 Cb 0.00 -0.57 0.18 0.00 -1.01 0.00 0.00 64.21 62.80 2elr n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2elr s SER 3 N -6.38 2.62 0.46 6.43 1.04 -1.26 -4.95 113.70 111.67 2elr s SER 3 Ca -0.23 1.45 -0.25 0.00 0.48 0.00 0.00 55.95 57.40 2elr s SER 3 Cb 0.07 -2.13 -0.08 0.00 0.10 0.00 0.00 66.02 63.98 2elr s SER 3 CO 0.31 -3.17 1.43 0.61 0.98 0.00 0.00 173.24 173.40 2elr n GLY 4 N -0.60 1.01 0.76 7.32 0.00 -1.26 -4.93 105.19 107.48 2elr n GLY 4 Ca 0.06 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2elr n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elr n SER 5 N -0.23 1.15 -0.03 1.61 3.41 -1.26 -4.86 113.62 113.41 2elr n SER 5 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.48 2elr n SER 5 Cb 0.42 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 2elr n SER 5 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2elr h SER 6 N 0.00 0.22 -4.67 4.04 4.64 -2.04 -3.51 113.55 112.23 2elr h SER 6 Ca 0.00 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 60.46 2elr h SER 6 Cb 0.87 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2elr h SER 6 CO 0.00 1.36 0.00 0.61 -0.87 0.00 0.00 176.83 177.93 2elr n GLY 7 N 1.63 2.79 3.62 -0.77 0.00 -1.26 -5.09 105.19 106.11 2elr n GLY 7 Ca -0.19 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 2elr n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2elr n LYS 8 N -1.33 -0.33 -4.14 1.61 5.02 -1.26 -5.03 118.16 112.71 2elr n LYS 8 Ca 0.00 -0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 2elr n LYS 8 Cb 0.00 -2.28 -0.16 0.00 -0.02 0.00 0.00 35.03 32.57 2elr n LYS 8 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2elr s THR 9 N -2.50 0.53 -0.58 -0.18 2.01 -1.26 -5.08 115.64 108.58 2elr s THR 9 Ca 0.66 -0.11 -0.28 0.00 0.31 0.00 0.00 61.69 62.27 2elr s THR 9 Cb -0.24 -0.56 -0.10 0.00 0.01 0.00 0.00 72.50 71.61 2elr s THR 9 CO 0.59 0.23 2.45 1.41 -0.69 0.00 0.00 174.62 178.61 2elr n HIS 10 N 4.11 1.28 -4.89 4.92 -0.00 -1.01 -4.85 115.22 114.79 2elr n HIS 10 Ca -0.24 0.17 -0.33 0.00 -0.00 0.00 0.00 57.72 57.33 2elr n HIS 10 Cb 0.51 -2.58 -0.15 0.00 -0.00 0.00 0.00 29.99 27.77 2elr n HIS 10 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2elr s LEU 11 N 11.01 2.59 0.21 2.41 2.96 -1.26 0.13 118.68 136.73 2elr s LEU 11 Ca 1.07 -0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 54.37 2elr s LEU 11 Cb -0.46 -1.56 -0.08 0.00 0.50 0.00 0.00 46.19 44.58 2elr s LEU 11 CO 0.33 0.20 0.83 0.00 -1.32 0.00 0.00 176.35 176.39 2elr n ASP 13 N 1.36 0.47 -0.04 0.00 5.75 -1.26 -2.36 116.55 120.47 2elr n ASP 13 Ca -0.04 -0.37 -0.14 0.00 -0.01 0.00 0.00 54.79 54.24 2elr n ASP 13 Cb 0.49 1.41 -0.08 0.00 -1.03 0.00 0.00 41.12 41.90 2elr n ASP 13 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2elr h MET 14 N 0.00 0.30 0.00 0.11 2.86 -1.99 -3.41 114.93 112.80 2elr h MET 14 Ca 0.00 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 2elr h MET 14 Cb 0.78 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2elr h MET 14 CO 0.00 0.77 -1.18 0.00 1.06 0.00 0.00 176.91 177.57 2elr n GLY 16 N 3.16 1.93 3.81 0.00 0.00 -0.99 -5.07 105.19 108.03 2elr n GLY 16 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2elr n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elr s LYS 17 N -0.26 4.22 -0.13 1.61 1.02 -1.25 -4.78 119.74 120.17 2elr s LYS 17 Ca 0.00 0.78 -0.05 0.00 0.02 0.00 0.00 55.97 56.72 2elr s LYS 17 Cb 0.00 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2elr s LYS 17 CO 0.00 0.55 0.04 0.15 -0.92 0.00 0.00 175.35 175.17 2elr s LYS 18 N -1.46 3.50 0.07 1.68 1.02 -1.26 -0.47 119.74 122.81 2elr s LYS 18 Ca 0.35 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 56.02 2elr s LYS 18 Cb -0.19 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.07 2elr s LYS 18 CO 0.21 0.51 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.98 2elr s PHE 19 N -0.31 0.95 -0.13 3.18 0.40 0.12 -5.01 117.98 117.18 2elr s PHE 19 Ca 0.08 -0.54 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2elr s PHE 19 Cb -0.12 -0.54 -0.23 0.00 0.51 0.00 0.00 43.02 42.64 2elr s PHE 19 CO 0.02 -0.02 0.33 1.17 0.70 0.00 0.00 175.22 177.42 2elr n LYS 20 N 1.11 0.68 -4.09 0.44 4.81 -1.26 -2.39 118.16 117.45 2elr n LYS 20 Ca -0.20 0.20 -0.22 0.00 -0.87 0.00 0.00 58.31 57.21 2elr n LYS 20 Cb 0.55 -1.67 -0.05 0.00 0.02 0.00 0.00 35.03 33.88 2elr n LYS 20 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2elr s SER 21 N -6.23 5.10 -0.12 3.14 0.15 -1.26 -4.79 113.70 109.70 2elr s SER 21 Ca -0.14 -0.48 -0.27 0.00 0.70 0.00 0.00 55.95 55.76 2elr s SER 21 Cb 0.07 -1.07 -0.23 0.00 -1.71 0.00 0.00 66.02 63.08 2elr s SER 21 CO 0.78 -0.14 0.80 0.11 1.20 0.00 0.00 173.24 175.99 2elr h LYS 22 N 1.54 -0.01 -0.77 5.44 1.57 -1.99 -3.19 116.57 119.16 2elr h LYS 22 Ca -0.46 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.50 2elr h LYS 22 Cb 1.25 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.44 2elr h LYS 22 CO 0.61 0.83 0.19 0.78 -0.57 0.00 0.00 179.45 181.29 2elr h GLY 23 N -0.92 1.09 0.99 3.86 0.00 -1.99 0.27 103.07 106.37 2elr h GLY 23 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2elr h GLY 23 CO 0.00 -0.23 0.04 -0.84 0.00 0.00 0.00 176.54 175.51 2elr h THR 24 N 0.26 1.02 -0.08 4.70 2.02 -2.00 -2.01 112.91 116.82 2elr h THR 24 Ca 0.44 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.53 2elr h THR 24 Cb 0.78 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 2elr h THR 24 CO -0.54 0.02 -0.18 0.25 0.37 0.00 0.00 175.52 175.43 2elr h LEU 25 N 0.08 0.12 0.60 2.58 5.85 -1.20 -2.96 115.31 120.37 2elr h LEU 25 Ca 0.02 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2elr h LEU 25 Cb -0.00 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.00 2elr h LEU 25 CO -0.00 0.32 -0.29 0.50 -0.34 0.00 0.00 178.44 178.63 2elr h LYS 26 N 0.12 -0.78 -1.18 1.25 3.64 0.00 0.21 116.57 119.84 2elr h LYS 26 Ca 0.02 0.05 0.34 0.00 -1.27 0.00 0.00 60.65 59.80 2elr h LYS 26 Cb 0.40 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.35 2elr h LYS 26 CO 0.03 -0.52 0.85 0.77 -2.27 0.00 0.00 179.45 178.31 2elr h SER 27 N -0.91 0.02 0.01 4.20 0.02 -1.37 0.66 113.55 116.18 2elr h SER 27 Ca -0.08 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2elr h SER 27 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2elr h SER 27 CO 0.14 0.00 -0.08 -0.74 -1.14 0.00 0.00 176.83 175.00 2elr h HIS 28 N 0.01 0.06 -0.33 3.45 -0.00 -1.34 -3.35 115.15 113.66 2elr h HIS 28 Ca 0.57 -0.04 0.06 0.00 -0.00 0.00 0.00 60.37 60.96 2elr h HIS 28 Cb 2.24 -0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 29.59 2elr h HIS 28 CO -0.00 0.97 -0.03 0.87 -0.00 0.00 0.00 177.93 179.74 2elr h LYS 29 N -0.86 0.06 -0.99 5.26 1.57 0.16 -1.58 116.57 120.19 2elr h LYS 29 Ca -0.01 -0.00 0.36 0.00 -1.87 0.00 0.00 60.65 59.12 2elr h LYS 29 Cb 1.00 -0.01 -0.17 0.00 0.08 0.00 0.00 32.23 33.13 2elr h LYS 29 CO 0.02 0.04 0.43 -0.07 -0.57 0.00 0.00 179.45 179.30 2elr h LEU 30 N 0.06 0.20 -0.95 2.94 3.38 -1.26 1.07 115.31 120.76 2elr h LEU 30 Ca 0.16 0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.44 2elr h LEU 30 Cb 0.23 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2elr h LEU 30 CO -0.30 -0.33 0.60 -0.07 0.09 0.00 0.00 178.44 178.44 2elr h LEU 31 N 0.10 0.96 -0.55 1.67 3.38 -1.41 -2.04 115.31 117.42 2elr h LEU 31 Ca 0.75 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.71 2elr h LEU 31 Cb 1.84 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 2elr h LEU 31 CO -0.75 0.61 0.26 0.45 0.09 0.00 0.00 178.44 179.10 2elr h HIS 32 N 1.10 0.79 -0.48 1.13 3.86 0.12 -2.75 115.15 118.92 2elr h HIS 32 Ca 0.41 -0.04 -0.30 0.00 -1.16 0.00 0.00 60.37 59.28 2elr h HIS 32 Cb 0.17 -0.24 -0.12 0.00 1.06 0.00 0.00 27.41 28.27 2elr h HIS 32 CO -0.01 0.62 0.31 0.25 0.86 0.00 0.00 177.93 179.96 2elr n THR 33 N -4.56 2.77 -0.09 2.45 -2.24 -0.78 -4.49 114.28 107.34 2elr n THR 33 Ca 0.03 -1.70 -0.11 0.00 -2.27 0.00 0.00 64.05 60.00 2elr n THR 33 Cb 0.13 -1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 66.88 2elr n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2elr h ALA 34 N 1.75 0.36 -2.52 6.98 0.00 -1.39 -3.44 119.26 121.00 2elr h ALA 34 Ca 0.26 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2elr h ALA 34 Cb 0.93 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 18.35 2elr h ALA 34 CO 0.64 0.03 -0.28 0.16 0.00 0.00 0.00 179.25 179.80 2elr s ASP 35 N -5.84 -0.50 0.00 0.00 1.47 -1.26 -5.12 116.67 105.41 2elr s ASP 35 Ca -0.14 1.01 0.00 0.00 1.18 0.00 0.00 52.55 54.60 2elr s ASP 35 Cb 0.08 1.06 0.00 0.00 -0.34 0.00 0.00 42.92 43.72 2elr s ASP 35 CO 0.74 -0.21 0.00 0.61 0.68 0.00 0.00 175.17 176.99