#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elr h SER 2 N 0.00 0.03 0.03 1.61 0.02 -2.08 -3.11 113.55 110.04 2elr h SER 2 Ca 0.00 0.13 -0.32 0.00 -0.84 0.00 0.00 61.79 60.76 2elr h SER 2 Cb 0.00 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 2elr h SER 2 CO 0.00 -0.00 -1.79 -1.20 -1.14 0.00 0.00 176.83 172.69 2elr n SER 3 N -5.13 1.95 -4.57 3.07 7.64 -1.26 -4.84 113.62 110.48 2elr n SER 3 Ca 0.12 0.32 -0.39 0.00 1.01 0.00 0.00 58.87 59.93 2elr n SER 3 Cb 0.40 -0.87 -0.03 0.00 -1.01 0.00 0.00 64.21 62.70 2elr n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elr n GLY 4 N 1.57 0.54 3.75 0.23 0.00 -1.18 -4.91 105.19 105.19 2elr n GLY 4 Ca -0.38 0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.96 2elr n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elr n SER 5 N 14.11 2.84 -4.89 1.61 7.64 -1.26 -4.70 113.62 128.98 2elr n SER 5 Ca 0.34 1.01 -0.34 0.00 1.01 0.00 0.00 58.87 60.89 2elr n SER 5 Cb 0.50 -1.58 -0.05 0.00 -1.01 0.00 0.00 64.21 62.07 2elr n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2elr s SER 6 N -0.81 6.45 0.00 6.43 1.04 -1.26 -4.98 113.70 120.57 2elr s SER 6 Ca 0.69 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.61 2elr s SER 6 Cb -0.42 -2.06 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2elr s SER 6 CO 0.51 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.61 2elr n GLY 7 N 1.16 2.73 3.56 7.32 0.00 -1.26 -4.98 105.19 113.72 2elr n GLY 7 Ca -0.12 -1.25 -0.46 0.00 0.00 0.00 0.00 46.02 44.20 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 1.35 1.76 -3.83 1.61 4.81 -1.26 -4.94 118.16 117.66 2elr n LYS 8 Ca 0.00 0.51 -0.15 0.00 -0.87 0.00 0.00 58.31 57.80 2elr n LYS 8 Cb 0.00 -2.95 -0.16 0.00 0.02 0.00 0.00 35.03 31.94 2elr n LYS 8 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2elr s THR 9 N 7.52 0.01 -0.53 3.15 2.01 -1.26 -5.09 115.64 121.46 2elr s THR 9 Ca 1.02 0.13 -0.26 0.00 0.31 0.00 0.00 61.69 62.90 2elr s THR 9 Cb -0.52 -0.11 -0.08 0.00 0.01 0.00 0.00 72.50 71.79 2elr s THR 9 CO 0.41 0.08 2.43 1.41 -0.69 0.00 0.00 174.62 178.27 2elr n HIS 10 N 3.91 1.37 -4.30 4.92 -0.00 -1.11 -4.88 115.22 115.13 2elr n HIS 10 Ca -0.24 0.13 -0.35 0.00 -0.00 0.00 0.00 57.72 57.26 2elr n HIS 10 Cb 0.52 -2.62 -0.10 0.00 -0.00 0.00 0.00 29.99 27.80 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 12.19 3.61 -0.38 2.41 2.96 -1.26 -0.43 118.68 137.78 2elr s LEU 11 Ca 1.00 0.12 -0.24 0.00 -0.22 0.00 0.00 54.13 54.79 2elr s LEU 11 Cb -0.23 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.63 2elr s LEU 11 CO 0.27 0.32 0.81 0.00 -1.32 0.00 0.00 176.35 176.43 2elr n ASP 13 N 6.57 3.96 0.00 0.00 5.75 -1.26 -1.73 116.55 129.83 2elr n ASP 13 Ca 0.04 -2.53 0.00 0.00 -0.01 0.00 0.00 54.79 52.29 2elr n ASP 13 Cb 0.48 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 2elr n ASP 13 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2elr n MET 14 N 0.27 0.03 0.00 0.11 2.81 -1.26 -4.91 117.12 114.17 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 0.74 -0.91 0.00 0.00 -0.71 0.00 0.00 33.22 32.34 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 2.51 0.91 3.62 0.00 0.00 -0.70 -5.09 105.19 106.45 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 0.17 2.94 -0.15 1.61 1.02 -1.24 -4.90 119.74 119.19 2elr s LYS 17 Ca 0.00 -0.48 -0.06 0.00 0.02 0.00 0.00 55.97 55.46 2elr s LYS 17 Cb 0.00 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2elr s LYS 17 CO 0.00 0.65 0.06 0.15 -0.92 0.00 0.00 175.35 175.29 2elr s LYS 18 N -0.75 3.62 -0.07 1.68 1.02 -1.26 -0.38 119.74 123.59 2elr s LYS 18 Ca 0.12 -0.33 0.01 0.00 0.02 0.00 0.00 55.97 55.79 2elr s LYS 18 Cb -0.11 -3.09 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 2elr s LYS 18 CO 0.02 0.47 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.77 2elr s PHE 19 N -0.20 1.28 0.39 3.18 0.08 0.43 -5.02 117.98 118.13 2elr s PHE 19 Ca 0.07 -0.51 0.07 0.00 0.12 0.00 0.00 56.93 56.68 2elr s PHE 19 Cb -0.12 -1.02 0.79 0.00 -0.57 0.00 0.00 43.02 42.10 2elr s PHE 19 CO 0.01 -0.33 1.99 1.57 -0.10 0.00 0.00 175.22 178.36 2elr h LYS 20 N 7.42 0.47 -6.25 0.44 2.10 -1.98 -2.95 116.57 115.83 2elr h LYS 20 Ca -0.31 -0.06 -0.57 0.00 -2.00 0.00 0.00 60.65 57.71 2elr h LYS 20 Cb 1.16 -0.09 -0.10 0.00 -0.90 0.00 0.00 32.23 32.30 2elr h LYS 20 CO 0.44 0.41 -0.65 -1.12 -2.00 0.00 0.00 179.45 176.53 2elr s SER 21 N -6.74 4.61 -0.11 7.07 0.01 -1.26 -4.73 113.70 112.55 2elr s SER 21 Ca -0.08 -0.57 -0.13 0.00 1.31 0.00 0.00 55.95 56.48 2elr s SER 21 Cb 0.17 -0.90 -0.11 0.00 0.21 0.00 0.00 66.02 65.38 2elr s SER 21 CO 0.74 0.03 0.40 0.50 0.41 0.00 0.00 173.24 175.31 2elr h LYS 22 N 2.12 -0.04 -0.99 12.44 3.64 -1.97 -3.23 116.57 128.54 2elr h LYS 22 Ca -0.45 0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.21 2elr h LYS 22 Cb 1.24 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.88 2elr h LYS 22 CO 0.59 0.38 0.04 0.41 -2.27 0.00 0.00 179.45 178.61 2elr n GLY 23 N 1.55 -1.32 0.23 5.01 0.00 -1.26 0.71 105.19 110.10 2elr n GLY 23 Ca -0.05 0.96 -0.08 0.00 0.00 0.00 0.00 46.02 46.86 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 1.20 -0.49 2.61 2.02 -1.99 -2.00 112.91 114.25 2elr h THR 24 Ca 0.61 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 2elr h THR 24 Cb 1.28 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2elr h THR 24 CO -0.92 0.22 0.03 0.25 0.37 0.00 0.00 175.52 175.47 2elr h LEU 25 N 0.68 0.76 0.86 2.58 5.85 0.26 -2.61 115.31 123.69 2elr h LEU 25 Ca 0.17 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2elr h LEU 25 Cb 0.12 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 40.96 2elr h LEU 25 CO -0.02 0.81 -0.41 0.50 -0.34 0.00 0.00 178.44 178.98 2elr h LYS 26 N 0.75 -1.11 -0.66 1.25 3.64 -0.41 0.73 116.57 120.76 2elr h LYS 26 Ca 0.15 0.08 0.19 0.00 -1.27 0.00 0.00 60.65 59.80 2elr h LYS 26 Cb 0.41 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2elr h LYS 26 CO 0.01 -0.73 0.53 0.77 -2.27 0.00 0.00 179.45 177.76 2elr h SER 27 N -1.26 0.00 0.03 4.20 0.02 -1.36 -1.39 113.55 113.78 2elr h SER 27 Ca -0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2elr h SER 27 Cb 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2elr h SER 27 CO 0.19 0.00 -0.02 -0.74 -1.14 0.00 0.00 176.83 175.13 2elr h HIS 28 N 0.00 -0.04 -0.86 3.45 -0.00 -1.13 -3.32 115.15 113.25 2elr h HIS 28 Ca 0.31 -0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.90 2elr h HIS 28 Cb 1.38 0.01 -0.13 0.00 -0.00 0.00 0.00 27.41 28.67 2elr h HIS 28 CO 0.00 0.64 0.28 0.87 -0.00 0.00 0.00 177.93 179.72 2elr h LYS 29 N -0.90 0.27 -1.16 5.26 1.57 0.24 0.35 116.57 122.21 2elr h LYS 29 Ca -0.00 -0.02 0.34 0.00 -1.87 0.00 0.00 60.65 59.10 2elr h LYS 29 Cb 0.70 -0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.84 2elr h LYS 29 CO 0.01 0.18 0.75 -0.07 -0.57 0.00 0.00 179.45 179.74 2elr h LEU 30 N 0.28 0.35 -0.71 2.94 3.38 -1.54 0.41 115.31 120.42 2elr h LEU 30 Ca 0.53 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.66 2elr h LEU 30 Cb 1.03 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2elr h LEU 30 CO -0.59 -0.03 0.42 -0.07 0.09 0.00 0.00 178.44 178.26 2elr h LEU 31 N 0.25 0.64 -0.37 1.67 3.38 -0.44 -2.48 115.31 117.97 2elr h LEU 31 Ca 0.69 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.75 2elr h LEU 31 Cb 1.97 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.53 2elr h LEU 31 CO -0.34 0.42 -0.12 0.45 0.09 0.00 0.00 178.44 178.93 2elr h HIS 32 N 0.77 -0.28 -3.29 1.13 3.86 -0.26 -3.42 115.15 113.65 2elr h HIS 32 Ca 0.31 0.04 -0.49 0.00 -1.16 0.00 0.00 60.37 59.07 2elr h HIS 32 Cb 0.16 0.18 0.02 0.00 1.06 0.00 0.00 27.41 28.83 2elr h HIS 32 CO -0.06 -0.20 -0.00 -0.08 0.86 0.00 0.00 177.93 178.45 2elr s THR 33 N -6.20 4.98 -0.16 2.45 -1.32 -0.93 -4.97 115.64 109.49 2elr s THR 33 Ca -0.14 -0.03 0.01 0.00 -1.21 0.00 0.00 61.69 60.32 2elr s THR 33 Cb 0.14 -3.86 0.19 0.00 -1.51 0.00 0.00 72.50 67.46 2elr s THR 33 CO 0.70 -0.73 1.50 0.00 -2.21 0.00 0.00 174.62 173.89 2elr n ALA 34 N -2.04 3.85 -2.62 11.08 0.00 -1.26 -4.86 120.51 124.66 2elr n ALA 34 Ca -0.01 -0.97 -0.28 0.00 0.00 0.00 0.00 53.44 52.18 2elr n ALA 34 Cb 0.55 -1.17 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 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 0.43 3.60 0.00 0.00 1.01 -1.26 -5.17 116.67 115.28 2elr s ASP 35 Ca 0.19 -1.47 0.00 0.00 0.71 0.00 0.00 52.55 51.97 2elr s ASP 35 Cb 0.15 -0.02 0.00 0.00 1.01 0.00 0.00 42.92 44.06 2elr s ASP 35 CO 0.02 -0.63 0.00 0.61 0.21 0.00 0.00 175.17 175.39