#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 5.11 -0.14 1.61 1.04 -1.26 -5.12 113.70 114.95 2elr s SER 2 Ca 0.00 -0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.11 2elr s SER 2 Cb 0.00 -1.20 0.02 0.00 0.10 0.00 0.00 66.02 64.94 2elr s SER 2 CO 0.00 0.04 -0.17 -0.94 0.98 0.00 0.00 173.24 173.15 2elr s SER 3 N -3.31 2.73 0.29 7.02 1.04 -1.26 -5.12 113.70 115.10 2elr s SER 3 Ca 0.30 -0.51 -0.18 0.00 0.48 0.00 0.00 55.95 56.04 2elr s SER 3 Cb -0.09 -1.23 0.02 0.00 0.10 0.00 0.00 66.02 64.82 2elr s SER 3 CO 0.22 -0.00 0.68 -0.83 0.98 0.00 0.00 173.24 174.28 2elr s GLY 4 N 1.17 0.13 -0.71 7.32 0.00 -1.26 -5.05 107.32 108.93 2elr s GLY 4 Ca -0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.18 2elr s GLY 4 CO -0.06 -0.25 2.01 -1.26 0.00 0.00 0.00 173.10 173.54 2elr n SER 5 N -0.59 7.58 -4.35 1.64 2.88 -1.26 -5.00 113.62 114.52 2elr n SER 5 Ca -0.04 -3.80 -0.29 0.00 -1.33 0.00 0.00 58.87 53.41 2elr n SER 5 Cb 0.60 -0.99 0.19 0.00 -0.75 0.00 0.00 64.21 63.26 2elr n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2elr s SER 6 N -1.68 2.23 0.00 -3.46 0.15 -1.26 -4.66 113.70 105.02 2elr s SER 6 Ca 0.61 0.85 0.00 0.00 0.70 0.00 0.00 55.95 58.11 2elr s SER 6 Cb 0.49 -1.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.51 2elr s SER 6 CO -0.12 -3.34 0.00 0.61 1.20 0.00 0.00 173.24 171.59 2elr n GLY 7 N -1.53 4.16 0.20 9.45 0.00 -1.26 -4.98 105.19 111.22 2elr n GLY 7 Ca 0.09 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 -0.43 -6.42 1.61 1.57 -2.03 -3.44 116.57 107.43 2elr h LYS 8 Ca 0.00 0.03 -0.54 0.00 -1.87 0.00 0.00 60.65 58.27 2elr h LYS 8 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2elr h LYS 8 CO 0.00 -0.29 0.55 0.99 -0.57 0.00 0.00 179.45 180.13 2elr s THR 9 N -3.02 4.29 -0.44 -0.16 2.01 -1.26 -4.95 115.64 112.10 2elr s THR 9 Ca -0.06 1.64 -0.27 0.00 0.31 0.00 0.00 61.69 63.30 2elr s THR 9 Cb 0.01 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2elr s THR 9 CO 0.19 0.10 1.92 -1.00 -0.69 0.00 0.00 174.62 175.14 2elr s HIS 10 N 1.33 1.63 -0.15 4.92 3.76 -1.05 -4.89 115.29 120.85 2elr s HIS 10 Ca 0.56 0.80 -0.03 0.00 -0.15 0.00 0.00 55.06 56.24 2elr s HIS 10 Cb -0.26 -4.03 -0.02 0.00 1.11 0.00 0.00 32.58 29.37 2elr s HIS 10 CO 0.27 -2.74 -0.06 -1.17 -0.85 0.00 0.00 174.74 170.19 2elr s LEU 11 N 8.40 3.12 -0.38 0.89 2.96 -1.26 0.06 118.68 132.46 2elr s LEU 11 Ca 0.79 -0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 54.23 2elr s LEU 11 Cb -0.19 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.78 2elr s LEU 11 CO 0.28 0.16 1.17 0.00 -1.32 0.00 0.00 176.35 176.64 2elr n ASP 13 N 7.50 4.68 0.00 0.00 2.03 -1.26 -1.74 116.55 127.77 2elr n ASP 13 Ca 0.13 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.84 2elr n ASP 13 Cb 0.48 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 2elr n ASP 13 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2elr n MET 14 N 0.51 0.22 0.00 -0.67 2.81 -1.26 -4.92 117.12 113.80 2elr n MET 14 Ca 0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 2elr n MET 14 Cb 0.66 -0.77 0.00 0.00 -0.71 0.00 0.00 33.22 32.41 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 2.92 0.85 3.58 0.00 0.00 -0.71 -5.09 105.19 106.74 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 0.30 2.70 -0.13 1.61 1.02 -1.25 -4.91 119.74 119.08 2elr s LYS 17 Ca 0.00 -0.58 -0.05 0.00 0.02 0.00 0.00 55.97 55.36 2elr s LYS 17 Cb 0.00 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2elr s LYS 17 CO 0.00 0.65 0.03 0.15 -0.92 0.00 0.00 175.35 175.27 2elr s LYS 18 N -0.90 3.49 0.16 1.68 1.02 -1.26 -0.28 119.74 123.65 2elr s LYS 18 Ca 0.13 -0.37 0.07 0.00 0.02 0.00 0.00 55.97 55.82 2elr s LYS 18 Cb -0.11 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.15 2elr s LYS 18 CO 0.02 0.49 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.74 2elr s PHE 19 N -0.28 1.56 -0.25 3.18 0.08 0.11 -5.01 117.98 117.38 2elr s PHE 19 Ca 0.07 -0.57 0.12 0.00 0.12 0.00 0.00 56.93 56.68 2elr s PHE 19 Cb -0.12 -0.78 0.54 0.00 -0.57 0.00 0.00 43.02 42.09 2elr s PHE 19 CO 0.02 0.24 1.49 0.36 -0.10 0.00 0.00 175.22 177.23 2elr n LYS 20 N 0.12 2.46 -3.51 0.44 0.00 -1.26 -2.51 118.16 113.89 2elr n LYS 20 Ca -0.12 -3.01 -0.10 0.00 -0.00 0.00 0.00 58.31 55.08 2elr n LYS 20 Cb 0.58 -1.87 -0.02 0.00 -0.00 0.00 0.00 35.03 33.72 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 -2.11 -0.46 -0.10 -5.58 0.15 -1.26 -5.02 113.70 99.31 2elr s SER 21 Ca 0.45 -0.09 -0.01 0.00 0.70 0.00 0.00 55.95 57.00 2elr s SER 21 Cb 0.38 0.55 -0.00 0.00 -1.71 0.00 0.00 66.02 65.24 2elr s SER 21 CO 0.05 -0.92 -0.02 0.11 1.20 0.00 0.00 173.24 173.66 2elr h LYS 22 N 2.00 0.00 -0.86 5.44 6.56 -1.99 -3.18 116.57 124.53 2elr h LYS 22 Ca -0.29 0.00 0.21 0.00 -1.06 0.00 0.00 60.65 59.51 2elr h LYS 22 Cb 1.28 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 32.82 2elr h LYS 22 CO 0.34 0.00 0.31 0.78 -2.06 0.00 0.00 179.45 178.82 2elr h GLY 23 N -0.93 1.40 0.94 3.86 0.00 -1.98 0.27 103.07 106.63 2elr h GLY 23 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2elr h GLY 23 CO 0.00 -0.28 -0.03 -0.84 0.00 0.00 0.00 176.54 175.39 2elr h THR 24 N 0.33 0.93 -0.61 4.70 2.02 -1.99 -0.25 112.91 118.03 2elr h THR 24 Ca 0.53 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.64 2elr h THR 24 Cb 1.01 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2elr h THR 24 CO -0.56 0.00 0.11 0.25 0.37 0.00 0.00 175.52 175.69 2elr h LEU 25 N -0.06 0.93 0.61 2.58 5.85 -1.12 -2.71 115.31 121.39 2elr h LEU 25 Ca 0.01 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2elr h LEU 25 Cb 0.07 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.86 2elr h LEU 25 CO -0.02 0.92 -0.29 0.50 -0.34 0.00 0.00 178.44 179.21 2elr h LYS 26 N 0.92 -0.79 -0.63 1.25 3.64 -0.23 0.51 116.57 121.24 2elr h LYS 26 Ca 0.19 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.81 2elr h LYS 26 Cb 0.39 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2elr h LYS 26 CO 0.01 -0.51 0.48 0.77 -2.27 0.00 0.00 179.45 177.93 2elr h SER 27 N -0.88 0.00 0.02 4.20 0.02 -1.01 -1.10 113.55 114.80 2elr h SER 27 Ca -0.08 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2elr h SER 27 Cb 0.65 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.20 2elr h SER 27 CO 0.14 0.00 -0.25 -0.74 -1.14 0.00 0.00 176.83 174.83 2elr h HIS 28 N 0.00 0.21 -0.63 3.45 -0.00 -1.11 -3.33 115.15 113.74 2elr h HIS 28 Ca 0.30 -0.13 0.13 0.00 -0.00 0.00 0.00 60.37 60.67 2elr h HIS 28 Cb 1.26 -0.02 -0.10 0.00 -0.00 0.00 0.00 27.41 28.56 2elr h HIS 28 CO 0.00 1.01 0.05 0.87 -0.00 0.00 0.00 177.93 179.86 2elr h LYS 29 N -0.65 0.16 -1.14 5.26 1.57 0.37 0.12 116.57 122.26 2elr h LYS 29 Ca -0.04 -0.01 0.44 0.00 -1.87 0.00 0.00 60.65 59.17 2elr h LYS 29 Cb 1.10 -0.04 -0.17 0.00 0.08 0.00 0.00 32.23 33.20 2elr h LYS 29 CO 0.05 0.10 0.67 1.28 -0.57 0.00 0.00 179.45 180.98 2elr n LEU 30 N -5.24 0.30 -0.21 2.94 4.77 -0.91 0.12 117.00 118.78 2elr n LEU 30 Ca 0.10 1.57 -0.00 0.00 -0.03 0.00 0.00 56.01 57.64 2elr n LEU 30 Cb 0.37 -0.77 0.11 0.00 -2.33 0.00 0.00 43.42 40.80 2elr n LEU 30 CO 0.12 -1.74 1.01 -0.07 -1.33 0.00 0.00 177.39 175.38 2elr h LEU 31 N 0.00 0.29 -0.20 2.23 3.38 -1.13 -2.13 115.31 117.75 2elr h LEU 31 Ca 0.86 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.91 2elr h LEU 31 Cb 2.47 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 43.24 2elr h LEU 31 CO -0.66 0.17 0.13 0.45 0.09 0.00 0.00 178.44 178.62 2elr h HIS 32 N 0.46 0.25 -3.14 1.13 3.86 0.83 -3.40 115.15 115.14 2elr h HIS 32 Ca 0.31 0.01 -0.57 0.00 -1.16 0.00 0.00 60.37 58.96 2elr h HIS 32 Cb 0.35 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 2elr h HIS 32 CO -0.15 0.15 1.02 0.95 0.86 0.00 0.00 177.93 180.77 2elr s THR 33 N -6.18 4.01 0.24 2.45 -4.23 -0.80 -4.97 115.64 106.17 2elr s THR 33 Ca -0.13 1.11 -0.31 0.00 -1.18 0.00 0.00 61.69 61.18 2elr s THR 33 Cb 0.08 -4.11 -0.12 0.00 1.34 0.00 0.00 72.50 69.69 2elr s THR 33 CO 0.69 -0.54 1.69 0.00 -0.54 0.00 0.00 174.62 175.93 2elr n ALA 34 N 8.10 2.80 -2.81 3.99 0.00 -1.26 -4.88 120.51 126.44 2elr n ALA 34 Ca 0.16 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.84 2elr n ALA 34 Cb 0.47 -2.51 -0.12 0.00 0.00 0.00 0.00 19.45 17.29 2elr n ALA 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2elr s ASP 35 N 0.96 1.09 0.00 0.00 1.01 -1.26 -5.15 116.67 113.31 2elr s ASP 35 Ca 0.71 -0.56 0.00 0.00 0.71 0.00 0.00 52.55 53.42 2elr s ASP 35 Cb -0.50 0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.44 2elr s ASP 35 CO 0.37 -0.16 0.06 0.61 0.21 0.00 0.00 175.17 176.26