#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 1.75 -4.32 1.61 2.88 -1.26 -4.83 113.62 109.45 2elr n SER 2 Ca 0.00 0.29 -0.45 0.00 -1.33 0.00 0.00 58.87 57.37 2elr n SER 2 Cb 0.00 -0.65 -0.01 0.00 -0.75 0.00 0.00 64.21 62.79 2elr n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2elr s SER 3 N -5.98 7.04 0.00 -3.46 0.01 -1.26 -4.96 113.70 105.09 2elr s SER 3 Ca -0.23 -3.26 0.00 0.00 1.31 0.00 0.00 55.95 53.77 2elr s SER 3 Cb 0.04 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.07 2elr s SER 3 CO 0.34 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2elr n GLY 4 N 3.17 4.00 3.89 3.44 0.00 -1.26 -5.15 105.19 113.27 2elr n GLY 4 Ca 0.20 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 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 5.79 0.06 1.61 0.01 -1.26 -5.13 113.70 115.78 2elr s SER 5 Ca 0.00 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.01 2elr s SER 5 Cb 0.00 -1.50 -0.00 0.00 0.21 0.00 0.00 66.02 64.73 2elr s SER 5 CO 0.00 -0.10 0.17 -0.44 0.41 0.00 0.00 173.24 173.28 2elr s SER 6 N -3.92 0.10 0.00 2.44 0.01 -1.26 -5.17 113.70 105.90 2elr s SER 6 Ca 0.35 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2elr s SER 6 Cb -0.08 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2elr s SER 6 CO 0.27 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.90 2elr n GLY 7 N 0.35 5.34 2.80 3.44 0.00 -1.26 -5.06 105.19 110.80 2elr n GLY 7 Ca -0.17 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 2elr n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2elr n LYS 8 N 0.00 4.16 -3.61 1.61 0.00 -1.26 -4.94 118.16 114.12 2elr n LYS 8 Ca 0.00 -4.63 -0.03 0.00 -0.00 0.00 0.00 58.31 53.65 2elr n LYS 8 Cb 0.00 -2.43 -0.06 0.00 -0.00 0.00 0.00 35.03 32.55 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 -3.16 -0.33 -0.43 0.58 2.01 -1.26 -5.07 115.64 107.99 2elr s THR 9 Ca 0.36 0.00 -0.32 0.00 0.31 0.00 0.00 61.69 62.03 2elr s THR 9 Cb 0.12 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.51 2elr s THR 9 CO 0.02 0.00 2.29 1.41 -0.69 0.00 0.00 174.62 177.65 2elr n HIS 10 N 4.57 1.50 -4.50 4.92 8.25 -0.83 -4.79 115.22 124.34 2elr n HIS 10 Ca -0.16 0.22 -0.33 0.00 -0.26 0.00 0.00 57.72 57.19 2elr n HIS 10 Cb 0.55 -2.55 -0.11 0.00 1.12 0.00 0.00 29.99 29.00 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 8.47 3.17 -0.51 2.41 2.96 -1.26 0.04 118.68 133.95 2elr s LEU 11 Ca 1.10 -0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 54.74 2elr s LEU 11 Cb -0.73 -1.79 0.11 0.00 0.50 0.00 0.00 46.19 44.29 2elr s LEU 11 CO 0.44 0.30 0.45 0.00 -1.32 0.00 0.00 176.35 176.22 2elr h ASP 13 N 8.80 0.00 -0.07 0.00 5.19 -1.96 1.50 116.42 129.88 2elr h ASP 13 Ca -0.28 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.12 2elr h ASP 13 Cb 1.10 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.61 2elr h ASP 13 CO 0.97 0.00 0.03 0.24 -3.12 0.00 0.00 179.24 177.36 2elr h MET 14 N 0.00 0.11 0.00 3.56 2.86 -1.98 -3.39 114.93 116.09 2elr h MET 14 Ca 0.00 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2elr h MET 14 Cb 0.30 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2elr h MET 14 CO 0.00 0.23 -1.16 0.00 1.06 0.00 0.00 176.91 177.04 2elr n GLY 16 N 3.34 1.23 3.89 0.00 0.00 0.51 -5.07 105.19 109.09 2elr n GLY 16 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.06 3.46 -0.14 1.61 1.02 -1.17 -4.84 119.74 119.62 2elr s LYS 17 Ca 0.00 -0.19 -0.04 0.00 0.02 0.00 0.00 55.97 55.76 2elr s LYS 17 Cb 0.00 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 2elr s LYS 17 CO 0.00 0.72 -0.01 0.15 -0.92 0.00 0.00 175.35 175.29 2elr s LYS 18 N -1.48 3.52 0.00 1.68 1.02 -1.26 -0.02 119.74 123.20 2elr s LYS 18 Ca 0.22 -0.46 0.04 0.00 0.02 0.00 0.00 55.97 55.79 2elr s LYS 18 Cb -0.12 -2.93 -0.01 0.00 -0.52 0.00 0.00 37.83 34.25 2elr s LYS 18 CO 0.12 0.38 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.74 2elr s PHE 19 N 0.00 1.15 0.18 3.18 0.40 0.11 -5.01 117.98 117.98 2elr s PHE 19 Ca 0.02 -0.25 -0.00 0.00 -0.60 0.00 0.00 56.93 56.10 2elr s PHE 19 Cb -0.13 -0.73 0.05 0.00 0.51 0.00 0.00 43.02 42.73 2elr s PHE 19 CO 0.02 -0.01 1.43 1.57 0.70 0.00 0.00 175.22 178.93 2elr h LYS 20 N 5.61 0.35 -6.21 0.44 2.10 -1.96 -2.20 116.57 114.70 2elr h LYS 20 Ca -0.34 -0.30 -0.63 0.00 -2.00 0.00 0.00 60.65 57.37 2elr h LYS 20 Cb 1.17 0.07 -0.29 0.00 -0.90 0.00 0.00 32.23 32.28 2elr h LYS 20 CO 0.48 0.96 -0.86 0.45 -2.00 0.00 0.00 179.45 178.47 2elr s SER 21 N -6.97 2.63 0.38 7.07 0.15 -1.26 -4.68 113.70 111.02 2elr s SER 21 Ca -0.05 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.24 2elr s SER 21 Cb 0.10 -0.28 0.76 0.00 -1.71 0.00 0.00 66.02 64.89 2elr s SER 21 CO 0.84 0.26 1.99 0.07 1.20 0.00 0.00 173.24 177.59 2elr h LYS 22 N 5.46 0.52 0.10 5.44 2.10 -1.95 -2.81 116.57 125.44 2elr h LYS 22 Ca -0.41 -0.06 0.02 0.00 -2.00 0.00 0.00 60.65 58.20 2elr h LYS 22 Cb 1.14 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 32.34 2elr h LYS 22 CO 0.47 0.43 -0.19 0.78 -2.00 0.00 0.00 179.45 178.94 2elr h GLY 23 N 0.67 -0.34 1.47 0.07 0.00 -1.99 0.24 103.07 103.19 2elr h GLY 23 Ca 0.13 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 2elr h GLY 23 CO -0.01 -0.18 0.28 -0.84 0.00 0.00 0.00 176.54 175.79 2elr h THR 24 N -0.36 1.16 -0.29 4.70 2.02 -1.95 -2.54 112.91 115.64 2elr h THR 24 Ca 0.03 -0.39 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 2elr h THR 24 Cb 0.39 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2elr h THR 24 CO -0.11 0.17 -0.32 0.25 0.37 0.00 0.00 175.52 175.88 2elr h LEU 25 N 0.71 0.78 -0.16 2.58 5.85 -1.17 -3.26 115.31 120.63 2elr h LEU 25 Ca 0.18 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2elr h LEU 25 Cb 0.02 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2elr h LEU 25 CO -0.03 1.10 -0.37 0.50 -0.34 0.00 0.00 178.44 179.31 2elr h LYS 26 N 0.47 -0.33 -1.32 1.25 3.64 -0.10 0.39 116.57 120.57 2elr h LYS 26 Ca 0.04 0.02 0.39 0.00 -1.27 0.00 0.00 60.65 59.83 2elr h LYS 26 Cb 0.90 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.71 2elr h LYS 26 CO 0.08 -0.22 0.92 1.03 -2.27 0.00 0.00 179.45 178.99 2elr h SER 27 N -0.34 0.14 0.59 4.20 0.87 -1.63 0.96 113.55 118.35 2elr h SER 27 Ca 0.03 0.04 -0.26 0.00 -1.23 0.00 0.00 61.79 60.38 2elr h SER 27 Cb 0.43 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2elr h SER 27 CO -0.33 -0.02 -1.17 -0.74 -0.53 0.00 0.00 176.83 174.04 2elr h HIS 28 N 0.10 0.49 -0.00 2.24 -0.00 -0.73 -3.34 115.15 113.91 2elr h HIS 28 Ca 0.69 -0.34 -0.00 0.00 -0.00 0.00 0.00 60.37 60.72 2elr h HIS 28 Cb 2.44 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 29.82 2elr h HIS 28 CO -0.00 1.24 0.00 0.87 -0.00 0.00 0.00 177.93 180.04 2elr h LYS 29 N 0.10 0.00 -0.93 5.26 1.57 0.48 -3.00 116.57 120.06 2elr h LYS 29 Ca -0.12 -0.00 0.31 0.00 -1.87 0.00 0.00 60.65 58.97 2elr h LYS 29 Cb 1.88 -0.00 -0.17 0.00 0.08 0.00 0.00 32.23 34.02 2elr h LYS 29 CO 0.19 0.21 0.21 1.28 -0.57 0.00 0.00 179.45 180.77 2elr n LEU 30 N -4.99 0.06 -0.26 2.94 4.77 -0.48 0.15 117.00 119.19 2elr n LEU 30 Ca -0.08 1.56 0.06 0.00 -0.03 0.00 0.00 56.01 57.52 2elr n LEU 30 Cb 0.12 -0.64 0.20 0.00 -2.33 0.00 0.00 43.42 40.77 2elr n LEU 30 CO 0.33 -1.64 1.01 -0.07 -1.33 0.00 0.00 177.39 175.69 2elr h LEU 31 N 0.00 0.26 -0.46 2.23 3.38 -1.68 -0.72 115.31 118.33 2elr h LEU 31 Ca 0.65 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.77 2elr h LEU 31 Cb 1.52 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.33 2elr h LEU 31 CO -0.81 0.08 0.24 0.45 0.09 0.00 0.00 178.44 178.49 2elr h HIS 32 N 0.42 0.44 -4.06 1.13 3.86 0.12 -3.43 115.15 113.63 2elr h HIS 32 Ca 0.43 0.02 -0.50 0.00 -1.16 0.00 0.00 60.37 59.15 2elr h HIS 32 Cb 0.67 -0.13 0.05 0.00 1.06 0.00 0.00 27.41 29.05 2elr h HIS 32 CO -0.17 0.23 0.30 0.95 0.86 0.00 0.00 177.93 180.10 2elr s THR 33 N -6.14 4.77 -1.00 2.45 -4.23 -0.28 -5.02 115.64 106.19 2elr s THR 33 Ca -0.13 0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 2elr s THR 33 Cb 0.13 -3.85 0.25 0.00 1.34 0.00 0.00 72.50 70.36 2elr s THR 33 CO 0.73 -0.99 0.95 0.00 -0.54 0.00 0.00 174.62 174.76 2elr n ALA 34 N -2.44 4.03 -3.59 3.99 0.00 -1.26 -4.89 120.51 116.34 2elr n ALA 34 Ca 0.04 -4.64 -0.11 0.00 0.00 0.00 0.00 53.44 48.73 2elr n ALA 34 Cb 0.54 -2.03 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 2elr n ALA 34 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2elr s ASP 35 N 0.38 -0.73 0.00 0.00 -1.08 -1.26 -5.21 116.67 108.77 2elr s ASP 35 Ca 0.29 1.32 0.00 0.00 -0.52 0.00 0.00 52.55 53.64 2elr s ASP 35 Cb -0.08 1.28 0.00 0.00 -1.46 0.00 0.00 42.92 42.66 2elr s ASP 35 CO -0.10 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 175.97