#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 6.30 0.21 1.61 1.04 -1.26 -5.10 113.70 116.51 2elr s SER 2 Ca 0.00 0.95 -0.18 0.00 0.48 0.00 0.00 55.95 57.20 2elr s SER 2 Cb 0.00 -2.26 0.03 0.00 0.10 0.00 0.00 66.02 63.89 2elr s SER 2 CO 0.00 -0.54 0.56 -0.94 0.98 0.00 0.00 173.24 173.30 2elr s SER 3 N -3.95 -0.28 0.00 7.02 1.04 -1.26 -5.14 113.70 111.14 2elr s SER 3 Ca 0.48 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2elr s SER 3 Cb -0.10 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2elr s SER 3 CO 0.43 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2elr n GLY 4 N -0.37 -0.01 3.74 7.32 0.00 -1.26 -5.02 105.19 109.59 2elr n GLY 4 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2elr n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elr s SER 5 N -0.20 6.90 -0.77 1.61 1.04 -1.26 -4.91 113.70 116.12 2elr s SER 5 Ca 0.00 2.43 -0.25 0.00 0.48 0.00 0.00 55.95 58.61 2elr s SER 5 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 2elr s SER 5 CO 0.00 -0.51 1.99 -0.44 0.98 0.00 0.00 173.24 175.27 2elr s SER 6 N 0.16 5.01 -0.37 7.02 0.01 -1.26 -4.83 113.70 119.45 2elr s SER 6 Ca 0.55 -0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.71 2elr s SER 6 Cb -0.37 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 63.49 2elr s SER 6 CO 0.40 -2.74 0.48 -0.83 0.41 0.00 0.00 173.24 170.96 2elr s GLY 7 N 8.61 -0.62 -0.64 3.44 0.00 -1.26 -5.02 107.32 111.84 2elr s GLY 7 Ca 0.73 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 45.18 2elr s GLY 7 CO 0.09 3.17 2.18 1.17 0.00 0.00 0.00 173.10 179.70 2elr n LYS 8 N 4.56 2.52 -1.48 2.90 4.81 -1.26 -5.01 118.16 125.21 2elr n LYS 8 Ca 0.09 -2.93 -0.56 0.00 -0.87 0.00 0.00 58.31 54.04 2elr n LYS 8 Cb 0.50 -2.15 -0.07 0.00 0.02 0.00 0.00 35.03 33.33 2elr n LYS 8 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2elr n THR 9 N -0.25 0.52 -2.19 3.15 -1.04 -1.26 -4.77 114.28 108.44 2elr n THR 9 Ca 0.52 -0.13 -0.38 0.00 -2.04 0.00 0.00 64.05 62.02 2elr n THR 9 Cb 0.48 -0.01 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 2elr n THR 9 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 2elr s HIS 10 N -0.25 1.87 -0.11 -1.42 0.09 0.14 -4.86 115.29 110.73 2elr s HIS 10 Ca 0.84 0.48 -0.12 0.00 -0.00 0.00 0.00 55.06 56.26 2elr s HIS 10 Cb -1.18 -4.25 -0.05 0.00 -0.00 0.00 0.00 32.58 27.10 2elr s HIS 10 CO 0.57 -2.18 0.28 -1.17 -0.00 0.00 0.00 174.74 172.24 2elr s LEU 11 N 8.15 4.33 -0.40 0.89 2.96 -1.26 0.15 118.68 133.50 2elr s LEU 11 Ca 0.58 0.60 -0.24 0.00 -0.22 0.00 0.00 54.13 54.86 2elr s LEU 11 Cb -0.10 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.25 2elr s LEU 11 CO 0.16 0.22 0.81 0.00 -1.32 0.00 0.00 176.35 176.22 2elr n ASP 13 N 6.60 5.47 0.00 0.00 2.03 -1.26 -1.82 116.55 127.56 2elr n ASP 13 Ca 0.03 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.64 2elr n ASP 13 Cb 0.48 -1.00 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 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 0.72 0.53 0.00 -0.67 2.81 -1.26 -4.93 117.12 114.32 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 0.59 -0.73 0.00 0.00 -0.71 0.00 0.00 33.22 32.37 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 2.38 1.12 3.57 0.00 0.00 -0.76 -5.09 105.19 106.41 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 -0.08 3.12 -0.14 1.61 1.02 -1.25 -4.89 119.74 119.13 2elr s LYS 17 Ca 0.00 -0.51 -0.06 0.00 0.02 0.00 0.00 55.97 55.42 2elr s LYS 17 Cb 0.00 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 2elr s LYS 17 CO 0.00 0.52 0.07 0.15 -0.92 0.00 0.00 175.35 175.18 2elr s LYS 18 N -0.41 3.54 0.02 1.68 1.02 -1.26 0.01 119.74 124.34 2elr s LYS 18 Ca 0.06 -0.28 0.04 0.00 0.02 0.00 0.00 55.97 55.81 2elr s LYS 18 Cb -0.12 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 2elr s LYS 18 CO 0.02 0.56 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.82 2elr s PHE 19 N -0.44 1.16 -0.38 3.18 0.08 0.12 -4.99 117.98 116.72 2elr s PHE 19 Ca 0.10 -0.29 0.07 0.00 0.12 0.00 0.00 56.93 56.93 2elr s PHE 19 Cb -0.12 -0.71 0.70 0.00 -0.57 0.00 0.00 43.02 42.32 2elr s PHE 19 CO 0.02 0.01 1.83 0.36 -0.10 0.00 0.00 175.22 177.34 2elr n LYS 20 N 2.28 3.13 -3.54 0.44 2.85 -1.26 -0.69 118.16 121.37 2elr n LYS 20 Ca -0.16 -2.98 -0.00 0.00 -1.05 0.00 0.00 58.31 54.12 2elr n LYS 20 Cb 0.55 -2.18 -0.04 0.00 -0.65 0.00 0.00 35.03 32.70 2elr n LYS 20 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2elr s SER 21 N -1.06 -0.84 0.04 -5.58 0.15 -1.26 -4.99 113.70 100.15 2elr s SER 21 Ca 0.55 1.18 -0.12 0.00 0.70 0.00 0.00 55.95 58.26 2elr s SER 21 Cb 0.45 1.89 -0.05 0.00 -1.71 0.00 0.00 66.02 66.60 2elr s SER 21 CO 0.12 -0.17 1.19 0.50 1.20 0.00 0.00 173.24 176.08 2elr h LYS 22 N 7.59 -0.23 -0.85 5.44 3.64 -1.98 -1.37 116.57 128.80 2elr h LYS 22 Ca -0.18 0.02 0.35 0.00 -1.27 0.00 0.00 60.65 59.56 2elr h LYS 22 Cb 1.12 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.84 2elr h LYS 22 CO 0.10 -0.16 0.42 0.41 -2.27 0.00 0.00 179.45 177.96 2elr n GLY 23 N -1.16 -0.69 0.07 5.01 0.00 -1.26 0.93 105.19 108.09 2elr n GLY 23 Ca -0.03 0.70 -0.13 0.00 0.00 0.00 0.00 46.02 46.57 2elr n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2elr h THR 24 N 0.00 1.30 -0.69 2.61 2.02 -1.73 -2.63 112.91 113.79 2elr h THR 24 Ca 0.71 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2elr h THR 24 Cb 1.84 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 70.05 2elr h THR 24 CO -0.67 0.25 0.27 0.25 0.37 0.00 0.00 175.52 175.99 2elr h LEU 25 N -0.27 0.94 0.59 2.58 5.85 0.16 -2.68 115.31 122.48 2elr h LEU 25 Ca 0.01 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2elr h LEU 25 Cb 0.41 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2elr h LEU 25 CO 0.01 0.84 -0.41 0.50 -0.34 0.00 0.00 178.44 179.04 2elr h LYS 26 N 1.00 -0.92 -0.59 1.25 3.64 -0.56 0.21 116.57 120.60 2elr h LYS 26 Ca 0.23 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 59.84 2elr h LYS 26 Cb 0.20 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2elr h LYS 26 CO -0.02 -0.62 0.43 1.03 -2.27 0.00 0.00 179.45 178.00 2elr h SER 27 N -0.96 0.00 -0.00 4.20 0.87 -1.39 -1.41 113.55 114.86 2elr h SER 27 Ca -0.07 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 2elr h SER 27 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2elr h SER 27 CO 0.04 0.00 -0.11 -0.74 -0.53 0.00 0.00 176.83 175.49 2elr h HIS 28 N 0.00 0.12 -0.37 2.24 -0.00 -1.02 -3.33 115.15 112.79 2elr h HIS 28 Ca 0.28 -0.06 0.07 0.00 -0.00 0.00 0.00 60.37 60.66 2elr h HIS 28 Cb 1.13 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 28.45 2elr h HIS 28 CO 0.00 0.86 -0.11 0.87 -0.00 0.00 0.00 177.93 179.55 2elr h LYS 29 N -0.66 -0.03 -0.99 5.26 1.57 0.44 -1.04 116.57 121.12 2elr h LYS 29 Ca -0.01 0.00 0.37 0.00 -1.87 0.00 0.00 60.65 59.13 2elr h LYS 29 Cb 0.89 0.01 -0.17 0.00 0.08 0.00 0.00 32.23 33.04 2elr h LYS 29 CO 0.02 -0.02 0.45 -0.07 -0.57 0.00 0.00 179.45 179.27 2elr h LEU 30 N -0.03 0.23 -0.74 2.94 3.38 -1.48 0.84 115.31 120.45 2elr h LEU 30 Ca 0.18 0.24 0.11 0.00 0.09 0.00 0.00 57.88 58.50 2elr h LEU 30 Cb 0.30 0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 2elr h LEU 30 CO -0.39 -0.35 0.36 -0.07 0.09 0.00 0.00 178.44 178.08 2elr h LEU 31 N 0.08 0.45 -0.20 1.67 3.38 -1.30 -2.06 115.31 117.32 2elr h LEU 31 Ca 0.77 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.87 2elr h LEU 31 Cb 1.91 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.61 2elr h LEU 31 CO -0.75 0.24 -0.14 0.45 0.09 0.00 0.00 178.44 178.32 2elr h HIS 32 N 0.58 -0.36 -3.58 1.13 3.86 0.65 -3.38 115.15 114.06 2elr h HIS 32 Ca 0.38 0.03 -0.64 0.00 -1.16 0.00 0.00 60.37 58.98 2elr h HIS 32 Cb 0.45 0.19 -0.14 0.00 1.06 0.00 0.00 27.41 28.97 2elr h HIS 32 CO -0.11 -0.21 0.08 -0.08 0.86 0.00 0.00 177.93 178.46 2elr s THR 33 N -6.16 4.94 -1.10 2.45 -1.32 -0.78 -5.00 115.64 108.68 2elr s THR 33 Ca -0.14 0.51 -0.21 0.00 -1.21 0.00 0.00 61.69 60.64 2elr s THR 33 Cb 0.11 -4.03 0.06 0.00 -1.51 0.00 0.00 72.50 67.13 2elr s THR 33 CO 0.68 -0.27 1.51 0.00 -2.21 0.00 0.00 174.62 174.33 2elr s ALA 34 N 2.59 2.96 -0.19 11.08 0.00 -1.26 -4.71 121.76 132.23 2elr s ALA 34 Ca 0.22 -2.51 -0.17 0.00 0.00 0.00 0.00 51.96 49.50 2elr s ALA 34 Cb -0.15 -4.52 -0.07 0.00 0.00 0.00 0.00 23.12 18.38 2elr s ALA 34 CO 0.14 -3.46 -0.35 -3.47 0.00 0.00 0.00 175.76 168.62 2elr n ASP 35 N 8.51 1.94 0.00 0.00 -0.08 -1.26 -5.20 116.55 120.46 2elr n ASP 35 Ca 0.37 0.33 0.15 0.00 -1.51 0.00 0.00 54.79 54.13 2elr n ASP 35 Cb 0.49 -0.75 0.89 0.00 2.34 0.00 0.00 41.12 44.09 2elr n ASP 35 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93