#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 -0.38 0.53 1.61 0.15 -1.26 -5.15 113.70 109.20 2elr s SER 2 Ca 0.00 1.00 -0.20 0.00 0.70 0.00 0.00 55.95 57.45 2elr s SER 2 Cb 0.00 1.23 -0.06 0.00 -1.71 0.00 0.00 66.02 65.48 2elr s SER 2 CO 0.00 -0.22 1.17 -0.94 1.20 0.00 0.00 173.24 174.45 2elr s SER 3 N 2.27 5.71 0.00 5.45 1.04 -1.26 -4.86 113.70 122.05 2elr s SER 3 Ca -0.04 2.29 0.00 0.00 0.48 0.00 0.00 55.95 58.67 2elr s SER 3 Cb -0.11 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2elr s SER 3 CO -0.13 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.47 2elr n GLY 4 N 0.34 -0.32 3.64 7.32 0.00 -1.26 -5.17 105.19 109.75 2elr n GLY 4 Ca 0.11 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.73 -0.05 -0.18 1.61 1.04 -1.26 -5.10 113.70 108.03 2elr s SER 5 Ca 0.00 -0.92 -0.13 0.00 0.48 0.00 0.00 55.95 55.38 2elr s SER 5 Cb 0.00 0.63 -0.08 0.00 0.10 0.00 0.00 66.02 66.67 2elr s SER 5 CO 0.00 -1.21 -0.29 -0.24 0.98 0.00 0.00 173.24 172.48 2elr n SER 6 N -0.51 1.66 0.00 7.02 2.88 -1.26 -5.08 113.62 118.32 2elr n SER 6 Ca -0.02 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2elr n SER 6 Cb 0.61 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2elr n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elr n GLY 7 N 1.71 3.57 3.05 0.46 0.00 -1.26 -5.07 105.19 107.64 2elr n GLY 7 Ca -0.31 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 2elr n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elr s LYS 8 N 4.42 3.04 -0.24 1.61 -0.14 -1.26 -5.05 119.74 122.11 2elr s LYS 8 Ca 0.00 -3.29 -0.09 0.00 -1.36 0.00 0.00 55.97 51.24 2elr s LYS 8 Cb 0.00 -3.80 -0.04 0.00 -1.68 0.00 0.00 37.83 32.31 2elr s LYS 8 CO 0.00 -1.27 0.11 0.99 -0.76 0.00 0.00 175.35 174.42 2elr s THR 9 N -1.36 4.79 -0.23 2.17 2.01 -1.26 -5.04 115.64 116.72 2elr s THR 9 Ca 0.26 -0.02 -0.32 0.00 0.31 0.00 0.00 61.69 61.93 2elr s THR 9 Cb -0.07 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.12 2elr s THR 9 CO -0.13 0.34 2.14 1.41 -0.69 0.00 0.00 174.62 177.69 2elr n HIS 10 N 4.57 1.93 -4.90 4.92 -0.00 -1.07 -4.83 115.22 115.83 2elr n HIS 10 Ca -0.16 0.03 -0.33 0.00 -0.00 0.00 0.00 57.72 57.27 2elr n HIS 10 Cb 0.52 -2.65 -0.13 0.00 -0.00 0.00 0.00 29.99 27.72 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 7.00 2.70 -0.18 2.41 2.96 -1.26 0.04 118.68 132.34 2elr s LEU 11 Ca 1.02 -0.22 -0.19 0.00 -0.22 0.00 0.00 54.13 54.52 2elr s LEU 11 Cb -0.59 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 2elr s LEU 11 CO 0.44 0.33 0.54 0.00 -1.32 0.00 0.00 176.35 176.33 2elr n ASP 13 N 4.64 1.36 -0.07 0.00 5.75 -1.26 -1.00 116.55 125.97 2elr n ASP 13 Ca -0.04 -1.52 -0.20 0.00 -0.01 0.00 0.00 54.79 53.01 2elr n ASP 13 Cb 0.50 -0.04 -0.12 0.00 -1.03 0.00 0.00 41.12 40.43 2elr n ASP 13 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2elr h MET 14 N 1.99 0.07 0.00 0.11 2.86 -1.97 -3.43 114.93 114.56 2elr h MET 14 Ca 0.00 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2elr h MET 14 Cb 0.43 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2elr h MET 14 CO 0.00 1.06 -1.00 0.00 1.06 0.00 0.00 176.91 178.02 2elr n GLY 16 N 2.89 1.61 3.81 0.00 0.00 -0.17 -5.07 105.19 108.26 2elr n GLY 16 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.49 4.30 -0.07 1.61 1.02 -1.24 -4.76 119.74 120.11 2elr s LYS 17 Ca 0.00 0.87 -0.02 0.00 0.02 0.00 0.00 55.97 56.84 2elr s LYS 17 Cb 0.00 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2elr s LYS 17 CO 0.00 0.54 0.04 0.15 -0.92 0.00 0.00 175.35 175.16 2elr s LYS 18 N -1.44 3.07 0.08 1.68 1.02 -1.26 0.00 119.74 122.90 2elr s LYS 18 Ca 0.35 -0.39 0.04 0.00 0.02 0.00 0.00 55.97 56.00 2elr s LYS 18 Cb -0.19 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 2elr s LYS 18 CO 0.22 0.70 -0.11 -0.06 -0.92 0.00 0.00 175.35 175.17 2elr s PHE 19 N -0.99 1.09 -0.02 3.18 0.40 0.11 -5.01 117.98 116.73 2elr s PHE 19 Ca 0.16 -0.57 -0.21 0.00 -0.60 0.00 0.00 56.93 55.71 2elr s PHE 19 Cb -0.12 -0.60 -0.27 0.00 0.51 0.00 0.00 43.02 42.54 2elr s PHE 19 CO 0.06 0.02 1.00 -0.22 0.70 0.00 0.00 175.22 176.77 2elr h LYS 20 N 3.89 0.35 -5.80 0.44 3.11 -1.97 -2.84 116.57 113.76 2elr h LYS 20 Ca -0.38 -0.47 -0.60 0.00 -2.81 0.00 0.00 60.65 56.39 2elr h LYS 20 Cb 1.19 0.16 -0.11 0.00 -1.00 0.00 0.00 32.23 32.47 2elr h LYS 20 CO 0.47 1.17 -0.57 0.45 -2.81 0.00 0.00 179.45 178.16 2elr s SER 21 N -6.85 4.10 -0.04 4.20 0.15 -1.26 -4.62 113.70 109.39 2elr s SER 21 Ca -0.13 -1.22 -0.10 0.00 0.70 0.00 0.00 55.95 55.20 2elr s SER 21 Cb 0.02 -0.44 -0.06 0.00 -1.71 0.00 0.00 66.02 63.83 2elr s SER 21 CO 0.83 -0.45 0.48 0.50 1.20 0.00 0.00 173.24 175.80 2elr h LYS 22 N 1.66 -0.36 -0.91 5.44 1.63 -1.97 -3.18 116.57 118.87 2elr h LYS 22 Ca -0.43 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 59.55 2elr h LYS 22 Cb 1.25 0.08 -0.16 0.00 -0.60 0.00 0.00 32.23 32.80 2elr h LYS 22 CO 0.75 -0.24 -0.29 0.41 -3.45 0.00 0.00 179.45 176.63 2elr n GLY 23 N 0.72 -1.69 0.24 5.01 0.00 -1.26 0.75 105.19 108.96 2elr n GLY 23 Ca -0.05 1.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 0.79 -0.21 2.61 2.02 -2.00 -1.05 112.91 115.07 2elr h THR 24 Ca 0.38 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 67.29 2elr h THR 24 Cb 0.61 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2elr h THR 24 CO -0.92 0.08 -0.41 0.25 0.37 0.00 0.00 175.52 174.89 2elr h LEU 25 N 0.44 0.52 0.26 2.58 5.85 0.36 -3.20 115.31 122.12 2elr h LEU 25 Ca 0.31 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2elr h LEU 25 Cb 0.36 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2elr h LEU 25 CO -0.29 0.87 -0.19 0.50 -0.34 0.00 0.00 178.44 178.99 2elr h LYS 26 N 0.41 -0.44 0.00 1.25 3.11 0.83 0.23 116.57 121.96 2elr h LYS 26 Ca 0.04 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.91 2elr h LYS 26 Cb 0.89 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 2elr h LYS 26 CO 0.08 -0.29 0.09 1.03 -2.81 0.00 0.00 179.45 177.55 2elr h SER 27 N -0.45 0.00 0.02 4.20 0.87 -1.31 -1.61 113.55 115.27 2elr h SER 27 Ca -0.02 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.21 2elr h SER 27 Cb 0.40 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2elr h SER 27 CO -0.01 0.00 -1.88 1.57 -0.53 0.00 0.00 176.83 175.99 2elr n HIS 28 N -2.26 0.68 -0.35 2.24 -0.00 -0.37 -4.35 115.22 110.82 2elr n HIS 28 Ca -0.01 0.24 0.03 0.00 -0.00 0.00 0.00 57.72 57.98 2elr n HIS 28 Cb 0.12 -1.08 0.20 0.00 -0.00 0.00 0.00 29.99 29.24 2elr n HIS 28 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 2elr h LYS 29 N -0.70 1.09 -1.05 1.57 1.57 0.20 -1.57 116.57 117.69 2elr h LYS 29 Ca -0.49 -0.07 0.27 0.00 -1.87 0.00 0.00 60.65 58.50 2elr h LYS 29 Cb 1.59 -0.25 -0.11 0.00 0.08 0.00 0.00 32.23 33.54 2elr h LYS 29 CO -0.20 0.72 0.66 -0.07 -0.57 0.00 0.00 179.45 179.99 2elr h LEU 30 N 1.12 0.50 -0.70 2.94 3.38 -1.52 0.25 115.31 121.28 2elr h LEU 30 Ca 0.42 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.52 2elr h LEU 30 Cb 0.19 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2elr h LEU 30 CO -0.17 0.06 0.45 -0.07 0.09 0.00 0.00 178.44 178.81 2elr h LEU 31 N 0.42 0.76 -0.26 1.67 3.38 -1.49 0.16 115.31 119.96 2elr h LEU 31 Ca 0.63 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.64 2elr h LEU 31 Cb 1.51 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 2elr h LEU 31 CO -0.37 0.53 -0.04 0.45 0.09 0.00 0.00 178.44 179.10 2elr h HIS 32 N 0.90 -0.09 -0.20 1.13 3.86 -0.60 -2.23 115.15 117.91 2elr h HIS 32 Ca 0.27 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.36 2elr h HIS 32 Cb -0.03 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2elr h HIS 32 CO -0.03 -0.09 -0.46 1.79 0.86 0.00 0.00 177.93 180.00 2elr h THR 33 N 0.03 1.31 -5.71 2.45 1.35 -1.34 -3.47 112.91 107.53 2elr h THR 33 Ca 0.12 -1.66 -0.36 0.00 -0.55 0.00 0.00 66.41 63.96 2elr h THR 33 Cb 0.18 1.66 0.15 0.00 -1.73 0.00 0.00 68.15 68.41 2elr h THR 33 CO -0.25 0.52 -0.72 0.00 -0.25 0.00 0.00 175.52 174.82 2elr n ALA 34 N -2.50 -1.64 -0.13 6.62 0.00 0.54 -4.93 120.51 118.47 2elr n ALA 34 Ca -0.02 0.18 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 2elr n ALA 34 Cb 0.54 -4.00 -0.11 0.00 0.00 0.00 0.00 19.45 15.89 2elr n ALA 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2elr n ASP 35 N -3.04 1.97 0.00 0.00 2.03 -1.26 -5.09 116.55 111.16 2elr n ASP 35 Ca -0.13 0.20 0.14 0.00 0.52 0.00 0.00 54.79 55.51 2elr n ASP 35 Cb 0.61 -0.71 0.82 0.00 -0.72 0.00 0.00 41.12 41.12 2elr n ASP 35 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89