#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elr s SER 2 N 0.00 2.83 0.09 1.61 0.15 -1.26 -5.13 113.70 112.00 2elr s SER 2 Ca 0.00 -0.74 -0.03 0.00 0.70 0.00 0.00 55.95 55.88 2elr s SER 2 Cb 0.00 -0.70 -0.03 0.00 -1.71 0.00 0.00 66.02 63.58 2elr s SER 2 CO 0.00 -0.26 0.07 -0.94 1.20 0.00 0.00 173.24 173.31 2elr s SER 3 N 1.78 0.32 0.00 5.45 1.04 -1.26 -5.17 113.70 115.86 2elr s SER 3 Ca -0.00 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.45 2elr s SER 3 Cb -0.16 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2elr s SER 3 CO -0.07 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2elr n GLY 4 N -0.02 0.96 3.64 7.32 0.00 -1.26 -5.13 105.19 110.71 2elr n GLY 4 Ca -0.11 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 2elr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elr s SER 5 N -1.00 -0.56 0.38 1.61 0.01 -1.26 -5.02 113.70 107.86 2elr s SER 5 Ca 0.00 1.06 0.23 0.00 1.31 0.00 0.00 55.95 58.55 2elr s SER 5 Cb 0.00 1.09 1.37 0.00 0.21 0.00 0.00 66.02 68.69 2elr s SER 5 CO 0.00 -0.18 1.58 -1.28 0.41 0.00 0.00 173.24 173.77 2elr h SER 6 N 4.64 0.30 -0.29 2.44 0.87 -2.00 -3.41 113.55 116.10 2elr h SER 6 Ca -0.29 0.24 -0.62 0.00 -1.23 0.00 0.00 61.79 59.89 2elr h SER 6 Cb 1.17 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 63.37 2elr h SER 6 CO 0.10 -0.41 0.83 0.61 -0.53 0.00 0.00 176.83 177.43 2elr n GLY 7 N -1.30 -0.02 0.33 5.77 0.00 -1.26 -4.74 105.19 103.97 2elr n GLY 7 Ca 0.38 0.83 0.15 0.00 0.00 0.00 0.00 46.02 47.38 2elr n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2elr h LYS 8 N 5.74 0.00 -5.71 1.61 1.79 -2.00 -3.43 116.57 114.57 2elr h LYS 8 Ca -0.18 0.00 -0.70 0.00 -2.18 0.00 0.00 60.65 57.60 2elr h LYS 8 Cb 1.08 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.67 2elr h LYS 8 CO 0.81 0.00 1.43 2.41 -1.08 0.00 0.00 179.45 183.01 2elr n THR 9 N -4.42 0.00 -1.55 -0.16 -1.04 -1.26 -4.71 114.28 101.14 2elr n THR 9 Ca 0.04 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.68 2elr n THR 9 Cb 0.37 -0.50 -0.04 0.00 -1.82 0.00 0.00 70.33 68.35 2elr n THR 9 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2elr n HIS 10 N 8.24 1.38 -3.64 -1.42 -0.00 -0.89 -4.73 115.22 114.16 2elr n HIS 10 Ca 0.58 0.13 -0.37 0.00 -0.00 0.00 0.00 57.72 58.06 2elr n HIS 10 Cb -0.02 -2.62 -0.06 0.00 -0.00 0.00 0.00 29.99 27.29 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 11.78 4.39 -0.41 2.41 2.96 -1.26 0.06 118.68 138.62 2elr s LEU 11 Ca 1.02 0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 55.38 2elr s LEU 11 Cb -0.28 -2.36 0.02 0.00 0.50 0.00 0.00 46.19 44.06 2elr s LEU 11 CO 0.29 0.30 0.84 0.00 -1.32 0.00 0.00 176.35 176.46 2elr n ASP 13 N 6.71 4.17 0.00 0.00 5.75 -1.26 -1.52 116.55 130.40 2elr n ASP 13 Ca 0.04 -2.47 0.00 0.00 -0.01 0.00 0.00 54.79 52.35 2elr n ASP 13 Cb 0.48 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 2elr n ASP 13 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2elr n MET 14 N 0.48 1.65 0.00 0.11 2.81 -1.26 -4.92 117.12 115.99 2elr n MET 14 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2elr n MET 14 Cb 0.66 -0.83 0.00 0.00 -0.71 0.00 0.00 33.22 32.34 2elr n MET 14 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2elr n GLY 16 N 2.01 0.99 3.50 0.00 0.00 -0.58 -5.09 105.19 106.02 2elr n GLY 16 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 0.03 3.52 -0.10 1.61 1.02 -1.24 -4.88 119.74 119.69 2elr s LYS 17 Ca 0.00 -0.54 -0.12 0.00 0.02 0.00 0.00 55.97 55.33 2elr s LYS 17 Cb 0.00 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.42 2elr s LYS 17 CO 0.00 0.30 0.29 0.15 -0.92 0.00 0.00 175.35 175.17 2elr s LYS 18 N 0.19 3.93 0.22 1.68 1.02 -1.26 -0.13 119.74 125.39 2elr s LYS 18 Ca -0.03 0.13 0.11 0.00 0.02 0.00 0.00 55.97 56.21 2elr s LYS 18 Cb -0.14 -3.30 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 2elr s LYS 18 CO 0.03 0.53 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.72 2elr s PHE 19 N -0.43 2.20 -1.02 3.18 0.40 0.11 -4.98 117.98 117.43 2elr s PHE 19 Ca 0.18 -0.38 0.10 0.00 -0.60 0.00 0.00 56.93 56.24 2elr s PHE 19 Cb -0.14 -1.03 0.24 0.00 0.51 0.00 0.00 43.02 42.60 2elr s PHE 19 CO 0.07 0.56 1.14 0.36 0.70 0.00 0.00 175.22 178.04 2elr n LYS 20 N -0.12 2.23 -3.63 0.44 -0.00 -1.26 -2.09 118.16 113.72 2elr n LYS 20 Ca -0.09 -1.79 -0.10 0.00 -0.00 0.00 0.00 58.31 56.33 2elr n LYS 20 Cb 0.58 -1.24 -0.10 0.00 -0.00 0.00 0.00 35.03 34.26 2elr n LYS 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2elr s SER 21 N -0.97 -0.05 0.62 -5.58 0.15 -1.26 -4.98 113.70 101.63 2elr s SER 21 Ca 0.20 0.82 0.27 0.00 0.70 0.00 0.00 55.95 57.94 2elr s SER 21 Cb 0.11 1.16 1.34 0.00 -1.71 0.00 0.00 66.02 66.91 2elr s SER 21 CO 0.15 -0.24 1.76 0.07 1.20 0.00 0.00 173.24 176.18 2elr h LYS 22 N 8.20 0.00 0.11 5.44 2.10 -1.97 0.29 116.57 130.74 2elr h LYS 22 Ca -0.16 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.21 2elr h LYS 22 Cb 1.11 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.46 2elr h LYS 22 CO 0.14 0.00 -1.21 0.78 -2.00 0.00 0.00 179.45 177.16 2elr h GLY 23 N 0.00 0.57 1.35 0.07 0.00 -2.00 -2.87 103.07 100.19 2elr h GLY 23 Ca 0.19 -1.22 -0.16 0.00 0.00 0.00 0.00 47.33 46.14 2elr h GLY 23 CO -0.00 1.07 -0.47 -0.84 0.00 0.00 0.00 176.54 176.30 2elr h THR 24 N 0.22 1.30 -0.34 4.70 2.02 -0.86 -2.94 112.91 117.00 2elr h THR 24 Ca -0.16 -1.67 -0.12 0.00 0.77 0.00 0.00 66.41 65.23 2elr h THR 24 Cb 1.88 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.88 2elr h THR 24 CO 0.22 0.53 -0.27 0.25 0.37 0.00 0.00 175.52 176.62 2elr h LEU 25 N 0.55 0.71 0.35 2.58 5.85 -1.47 -2.96 115.31 120.92 2elr h LEU 25 Ca 0.03 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2elr h LEU 25 Cb 1.03 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2elr h LEU 25 CO 0.10 0.95 -0.17 0.50 -0.34 0.00 0.00 178.44 179.48 2elr h LYS 26 N 0.60 -0.45 -0.61 1.25 3.64 -1.43 0.18 116.57 119.75 2elr h LYS 26 Ca 0.08 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.63 2elr h LYS 26 Cb 0.77 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2elr h LYS 26 CO 0.06 -0.28 0.42 1.03 -2.27 0.00 0.00 179.45 178.41 2elr h SER 27 N -0.49 0.15 0.09 4.20 0.87 -1.51 -2.23 113.55 114.62 2elr h SER 27 Ca -0.05 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2elr h SER 27 Cb 0.37 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2elr h SER 27 CO 0.08 0.08 -0.04 -0.74 -0.53 0.00 0.00 176.83 175.68 2elr h HIS 28 N 0.16 -0.11 -0.87 2.24 -0.00 -1.26 -3.36 115.15 111.96 2elr h HIS 28 Ca 0.29 -0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.80 2elr h HIS 28 Cb 0.92 0.04 -0.15 0.00 -0.00 0.00 0.00 27.41 28.22 2elr h HIS 28 CO -0.00 0.21 -0.35 0.87 -0.00 0.00 0.00 177.93 178.65 2elr h LYS 29 N -0.99 -0.05 -1.00 5.26 1.57 -0.27 0.45 116.57 121.54 2elr h LYS 29 Ca -0.01 0.00 0.37 0.00 -1.87 0.00 0.00 60.65 59.14 2elr h LYS 29 Cb 0.37 0.01 -0.18 0.00 0.08 0.00 0.00 32.23 32.51 2elr h LYS 29 CO 0.02 -0.03 0.35 -0.07 -0.57 0.00 0.00 179.45 179.15 2elr h LEU 30 N -0.05 0.03 -0.67 2.94 3.38 -1.55 0.72 115.31 120.11 2elr h LEU 30 Ca 0.33 0.27 0.14 0.00 0.09 0.00 0.00 57.88 58.70 2elr h LEU 30 Cb 0.59 0.35 -0.10 0.00 0.09 0.00 0.00 40.66 41.59 2elr h LEU 30 CO -0.89 -0.41 0.12 -0.07 0.09 0.00 0.00 178.44 177.28 2elr h LEU 31 N 0.01 -0.06 -0.92 1.67 3.38 -0.22 0.36 115.31 119.53 2elr h LEU 31 Ca 0.76 0.14 0.22 0.00 0.09 0.00 0.00 57.88 59.08 2elr h LEU 31 Cb 1.88 0.20 -0.12 0.00 0.09 0.00 0.00 40.66 42.71 2elr h LEU 31 CO -0.83 -0.04 0.45 0.45 0.09 0.00 0.00 178.44 178.57 2elr h HIS 32 N 0.23 0.77 -2.40 1.13 3.86 0.40 -3.41 115.15 115.74 2elr h HIS 32 Ca 0.36 0.04 -0.49 0.00 -1.16 0.00 0.00 60.37 59.12 2elr h HIS 32 Cb 0.59 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2elr h HIS 32 CO -0.28 0.02 -0.41 -0.08 0.86 0.00 0.00 177.93 178.04 2elr s THR 33 N -5.87 5.26 -0.54 2.45 -1.32 0.12 -5.01 115.64 110.72 2elr s THR 33 Ca -0.11 -0.81 -0.02 0.00 -1.21 0.00 0.00 61.69 59.54 2elr s THR 33 Cb 0.25 -3.82 0.29 0.00 -1.51 0.00 0.00 72.50 67.72 2elr s THR 33 CO 0.78 -0.28 2.15 0.00 -2.21 0.00 0.00 174.62 175.06 2elr n ALA 34 N -1.17 5.97 -0.07 11.08 0.00 -1.26 -4.68 120.51 130.37 2elr n ALA 34 Ca -0.08 -2.87 -0.07 0.00 0.00 0.00 0.00 53.44 50.42 2elr n ALA 34 Cb 0.56 -1.73 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2elr n ALA 34 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2elr h ASP 35 N 2.11 -0.63 0.00 0.00 3.32 -1.93 -3.53 116.42 115.76 2elr h ASP 35 Ca 0.46 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2elr h ASP 35 Cb 0.73 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2elr h ASP 35 CO 1.18 -0.23 0.00 0.61 -1.72 0.00 0.00 179.24 179.08