#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 3.37 -0.17 1.61 1.04 -1.26 -5.11 113.70 113.18 2elr s SER 2 Ca 0.00 -1.44 -0.29 0.00 0.48 0.00 0.00 55.95 54.70 2elr s SER 2 Cb 0.00 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 66.03 2elr s SER 2 CO 0.00 -0.60 1.10 -0.44 0.98 0.00 0.00 173.24 174.28 2elr s SER 3 N -3.66 7.09 0.36 7.02 0.01 -1.26 -4.99 113.70 118.27 2elr s SER 3 Ca 0.30 1.53 -0.13 0.00 1.31 0.00 0.00 55.95 58.95 2elr s SER 3 Cb 0.08 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.80 2elr s SER 3 CO 0.15 -0.63 0.70 -0.83 0.41 0.00 0.00 173.24 173.03 2elr s GLY 4 N 1.37 0.57 0.27 3.44 0.00 -1.26 -5.18 107.32 106.53 2elr s GLY 4 Ca 0.48 -0.87 0.08 0.00 0.00 0.00 0.00 44.72 44.41 2elr s GLY 4 CO 0.12 -0.45 0.12 -0.45 0.00 0.00 0.00 173.10 172.44 2elr s SER 5 N -3.09 5.03 -0.27 1.64 0.15 -1.26 -5.13 113.70 110.76 2elr s SER 5 Ca 0.18 -0.48 -0.17 0.00 0.70 0.00 0.00 55.95 56.18 2elr s SER 5 Cb -0.04 -1.08 0.08 0.00 -1.71 0.00 0.00 66.02 63.26 2elr s SER 5 CO 0.13 -0.07 0.68 -0.55 1.20 0.00 0.00 173.24 174.63 2elr s SER 6 N -3.78 -0.88 0.00 5.45 0.15 -1.26 -5.03 113.70 108.34 2elr s SER 6 Ca 0.33 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.45 2elr s SER 6 Cb -0.07 1.36 0.00 0.00 -1.71 0.00 0.00 66.02 65.61 2elr s SER 6 CO 0.23 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2elr n GLY 7 N 4.01 -0.48 3.47 9.45 0.00 -1.26 -4.96 105.19 115.42 2elr n GLY 7 Ca -0.19 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2elr n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2elr n LYS 8 N 0.00 -6.52 -3.57 1.61 3.00 -1.26 -4.97 118.16 106.46 2elr n LYS 8 Ca 0.00 0.82 -0.41 0.00 -0.00 0.00 0.00 58.31 58.72 2elr n LYS 8 Cb 0.00 -5.80 -0.11 0.00 0.00 0.00 0.00 35.03 29.13 2elr n LYS 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2elr s THR 9 N -3.39 4.64 -0.47 3.15 2.01 -1.26 -5.00 115.64 115.33 2elr s THR 9 Ca 0.04 -0.94 -0.34 0.00 0.31 0.00 0.00 61.69 60.75 2elr s THR 9 Cb -0.02 -3.65 -0.13 0.00 0.01 0.00 0.00 72.50 68.72 2elr s THR 9 CO 0.74 -0.32 2.28 1.41 -0.69 0.00 0.00 174.62 178.05 2elr n HIS 10 N 5.02 1.39 -4.51 4.92 8.25 -0.93 -4.76 115.22 124.60 2elr n HIS 10 Ca -0.11 0.32 -0.34 0.00 -0.26 0.00 0.00 57.72 57.32 2elr n HIS 10 Cb 0.45 -2.50 -0.11 0.00 1.12 0.00 0.00 29.99 28.96 2elr n HIS 10 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2elr s LEU 11 N 8.06 3.34 -0.51 2.41 2.96 -1.26 -0.14 118.68 133.54 2elr s LEU 11 Ca 1.13 0.04 -0.18 0.00 -0.22 0.00 0.00 54.13 54.90 2elr s LEU 11 Cb -0.89 -1.75 0.07 0.00 0.50 0.00 0.00 46.19 44.13 2elr s LEU 11 CO 0.48 0.36 0.56 0.00 -1.32 0.00 0.00 176.35 176.43 2elr h ASP 13 N 8.94 0.00 0.20 0.00 3.32 -1.95 1.34 116.42 128.27 2elr h ASP 13 Ca -0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2elr h ASP 13 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2elr h ASP 13 CO 0.96 0.00 -0.09 0.24 -1.72 0.00 0.00 179.24 178.62 2elr h MET 14 N 0.00 -0.25 0.00 3.56 2.86 -1.98 -3.40 114.93 115.72 2elr h MET 14 Ca 0.00 0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 2elr h MET 14 Cb 0.36 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2elr h MET 14 CO 0.00 0.04 -1.45 0.00 1.06 0.00 0.00 176.91 176.56 2elr n GLY 16 N 3.06 1.61 3.86 0.00 0.00 0.46 -5.06 105.19 109.11 2elr n GLY 16 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.24 3.67 -0.16 1.61 1.02 -1.19 -4.81 119.74 119.65 2elr s LYS 17 Ca 0.00 0.12 -0.06 0.00 0.02 0.00 0.00 55.97 56.05 2elr s LYS 17 Cb 0.00 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 2elr s LYS 17 CO 0.00 0.73 0.06 0.15 -0.92 0.00 0.00 175.35 175.37 2elr s LYS 18 N -1.02 3.75 0.14 1.68 1.02 -1.26 -0.17 119.74 123.88 2elr s LYS 18 Ca 0.19 -0.33 0.06 0.00 0.02 0.00 0.00 55.97 55.90 2elr s LYS 18 Cb -0.14 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 2elr s LYS 18 CO 0.08 0.40 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.73 2elr s PHE 19 N -0.00 1.37 -0.32 3.18 0.40 0.80 -5.01 117.98 118.39 2elr s PHE 19 Ca 0.06 -0.63 0.07 0.00 -0.60 0.00 0.00 56.93 55.83 2elr s PHE 19 Cb -0.12 -0.70 0.46 0.00 0.51 0.00 0.00 43.02 43.17 2elr s PHE 19 CO 0.01 0.14 1.30 1.17 0.70 0.00 0.00 175.22 178.54 2elr n LYS 20 N 0.20 3.24 -3.65 0.44 3.00 -1.26 -2.20 118.16 117.93 2elr n LYS 20 Ca -0.13 -3.95 -0.02 0.00 -0.00 0.00 0.00 58.31 54.21 2elr n LYS 20 Cb 0.59 -2.19 -0.07 0.00 0.00 0.00 0.00 35.03 33.36 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 -3.33 -0.25 0.05 3.14 0.15 -1.26 -5.04 113.70 107.16 2elr s SER 21 Ca 0.51 0.43 -0.23 0.00 0.70 0.00 0.00 55.95 57.36 2elr s SER 21 Cb 0.42 0.82 -0.12 0.00 -1.71 0.00 0.00 66.02 65.43 2elr s SER 21 CO 0.02 -0.07 1.35 0.11 1.20 0.00 0.00 173.24 175.85 2elr h LYS 22 N 4.74 -0.71 -0.81 5.44 1.57 -1.99 -1.66 116.57 123.14 2elr h LYS 22 Ca -0.27 0.05 0.19 0.00 -1.87 0.00 0.00 60.65 58.75 2elr h LYS 22 Cb 1.18 0.16 -0.14 0.00 0.08 0.00 0.00 32.23 33.51 2elr h LYS 22 CO 0.19 -0.48 -0.00 0.78 -0.57 0.00 0.00 179.45 179.37 2elr h GLY 23 N -0.74 0.91 0.60 3.86 0.00 -1.99 0.15 103.07 105.87 2elr h GLY 23 Ca -0.06 0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2elr h GLY 23 CO 0.05 -0.33 -0.37 -0.84 0.00 0.00 0.00 176.54 175.05 2elr h THR 24 N 0.09 0.24 -0.92 4.70 2.02 -1.93 -2.30 112.91 114.81 2elr h THR 24 Ca 0.45 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.70 2elr h THR 24 Cb 0.81 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.39 2elr h THR 24 CO -0.73 0.00 0.57 0.25 0.37 0.00 0.00 175.52 175.98 2elr h LEU 25 N -0.77 0.89 0.01 2.58 5.85 -0.26 -3.01 115.31 120.60 2elr h LEU 25 Ca -0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2elr h LEU 25 Cb 0.69 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2elr h LEU 25 CO -0.07 0.55 -0.05 0.50 -0.34 0.00 0.00 178.44 179.02 2elr h LYS 26 N 1.01 -0.07 -1.18 1.25 3.64 -0.31 0.37 116.57 121.28 2elr h LYS 26 Ca 0.41 0.00 0.45 0.00 -1.27 0.00 0.00 60.65 60.24 2elr h LYS 26 Cb 0.24 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 31.91 2elr h LYS 26 CO -0.20 -0.05 0.70 0.45 -2.27 0.00 0.00 179.45 178.09 2elr n SER 27 N -2.75 0.28 -0.03 4.20 2.88 -0.90 0.15 113.62 117.44 2elr n SER 27 Ca -0.01 1.53 -0.16 0.00 -1.33 0.00 0.00 58.87 58.91 2elr n SER 27 Cb 0.04 -0.75 -0.08 0.00 -0.75 0.00 0.00 64.21 62.67 2elr n SER 27 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2elr h HIS 28 N 0.00 0.77 0.09 0.66 -0.00 -1.16 -3.30 115.15 112.21 2elr h HIS 28 Ca 0.87 -0.33 0.00 0.00 -0.00 0.00 0.00 60.37 60.91 2elr h HIS 28 Cb 2.53 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 29.81 2elr h HIS 28 CO -0.01 1.11 -0.07 0.87 -0.00 0.00 0.00 177.93 179.82 2elr h LYS 29 N 0.22 -0.17 -1.13 5.26 1.57 0.55 -2.38 116.57 120.49 2elr h LYS 29 Ca -0.03 0.01 0.40 0.00 -1.87 0.00 0.00 60.65 59.16 2elr h LYS 29 Cb 1.15 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.34 2elr h LYS 29 CO 0.11 -0.11 0.68 -0.07 -0.57 0.00 0.00 179.45 179.48 2elr h LEU 30 N -0.17 0.35 -0.70 2.94 3.38 -1.14 0.78 115.31 120.75 2elr h LEU 30 Ca -0.00 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.24 2elr h LEU 30 Cb 0.16 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2elr h LEU 30 CO -0.01 -0.25 0.37 -0.07 0.09 0.00 0.00 178.44 178.57 2elr h LEU 31 N 0.13 0.52 -0.17 1.67 3.38 -1.50 -2.28 115.31 117.05 2elr h LEU 31 Ca 0.80 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.82 2elr h LEU 31 Cb 2.21 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.90 2elr h LEU 31 CO -0.58 0.32 0.11 0.45 0.09 0.00 0.00 178.44 178.84 2elr h HIS 32 N 0.66 0.22 -2.62 1.13 3.86 0.50 -3.43 115.15 115.47 2elr h HIS 32 Ca 0.33 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.43 2elr h HIS 32 Cb 0.28 -0.07 -0.27 0.00 1.06 0.00 0.00 27.41 28.40 2elr h HIS 32 CO -0.09 0.14 -0.34 -0.08 0.86 0.00 0.00 177.93 178.43 2elr s THR 33 N -6.16 -0.25 0.29 2.45 -1.32 -0.87 -5.16 115.64 104.63 2elr s THR 33 Ca -0.13 0.13 -0.17 0.00 -1.21 0.00 0.00 61.69 60.31 2elr s THR 33 Cb 0.08 -0.61 -0.09 0.00 -1.51 0.00 0.00 72.50 70.37 2elr s THR 33 CO 0.69 0.05 0.74 0.00 -2.21 0.00 0.00 174.62 173.89 2elr s ALA 34 N 1.85 3.34 -0.78 11.08 0.00 -1.18 -4.41 121.76 131.66 2elr s ALA 34 Ca -0.06 0.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.76 2elr s ALA 34 Cb -0.10 -2.81 -0.17 0.00 0.00 0.00 0.00 23.12 20.04 2elr s ALA 34 CO -0.12 0.32 2.45 -0.25 0.00 0.00 0.00 175.76 178.16 2elr n ASP 35 N 0.03 1.03 0.00 0.00 8.00 -1.26 -5.15 116.55 119.19 2elr n ASP 35 Ca 0.02 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.98 2elr n ASP 35 Cb 0.52 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 40.38 2elr n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42