#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 4.93 -0.15 1.61 1.04 -1.04 -4.95 113.70 115.15 2elr s SER 2 Ca 0.00 -0.10 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 2elr s SER 2 Cb 0.00 -1.81 -0.06 0.00 0.10 0.00 0.00 66.02 64.25 2elr s SER 2 CO 0.00 0.17 2.08 -0.44 0.98 0.00 0.00 173.24 176.03 2elr s SER 3 N 0.38 5.84 0.35 7.02 0.01 -1.26 -4.69 113.70 121.34 2elr s SER 3 Ca -0.03 2.07 0.00 0.00 1.31 0.00 0.00 55.95 59.30 2elr s SER 3 Cb -0.14 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2elr s SER 3 CO 0.02 -1.63 0.00 0.61 0.41 0.00 0.00 173.24 172.65 2elr n GLY 4 N 5.30 -1.02 3.80 3.44 0.00 -1.26 -5.04 105.19 110.41 2elr n GLY 4 Ca 0.26 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 2elr n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elr s SER 5 N -1.05 6.46 -0.81 1.61 0.15 -1.26 -4.98 113.70 113.82 2elr s SER 5 Ca 0.00 0.54 -0.23 0.00 0.70 0.00 0.00 55.95 56.96 2elr s SER 5 Cb 0.00 -2.14 -0.19 0.00 -1.71 0.00 0.00 66.02 61.98 2elr s SER 5 CO 0.00 0.26 2.43 -0.24 1.20 0.00 0.00 173.24 176.89 2elr n SER 6 N 2.67 0.83 -4.00 5.45 2.88 -1.26 -4.87 113.62 115.32 2elr n SER 6 Ca -0.16 -0.61 -0.27 0.00 -1.33 0.00 0.00 58.87 56.50 2elr n SER 6 Cb 0.53 -1.20 -0.17 0.00 -0.75 0.00 0.00 64.21 62.62 2elr n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2elr s GLY 7 N 8.33 0.94 0.17 0.46 0.00 -1.26 -5.02 107.32 110.94 2elr s GLY 7 Ca 1.14 -0.64 -0.11 0.00 0.00 0.00 0.00 44.72 45.11 2elr s GLY 7 CO 0.34 0.43 1.11 0.28 0.00 0.00 0.00 173.10 175.26 2elr n LYS 8 N 4.43 -0.14 -1.48 2.90 4.01 -1.26 -4.13 118.16 122.49 2elr n LYS 8 Ca -0.18 1.10 -0.45 0.00 -0.51 0.00 0.00 58.31 58.28 2elr n LYS 8 Cb 0.51 -1.64 -0.08 0.00 -0.51 0.00 0.00 35.03 33.30 2elr n LYS 8 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2elr n THR 9 N -5.08 0.05 -1.50 -0.18 -1.04 -1.26 -4.68 114.28 100.59 2elr n THR 9 Ca 0.08 -0.32 -0.32 0.00 -2.04 0.00 0.00 64.05 61.45 2elr n THR 9 Cb 0.30 -1.57 -0.18 0.00 -1.82 0.00 0.00 70.33 67.06 2elr n THR 9 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2elr n HIS 10 N 11.52 0.36 -3.87 -1.42 8.25 -0.71 -4.67 115.22 124.69 2elr n HIS 10 Ca 0.48 0.21 -0.37 0.00 -0.26 0.00 0.00 57.72 57.78 2elr n HIS 10 Cb 0.24 -1.60 -0.06 0.00 1.12 0.00 0.00 29.99 29.69 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 5.44 4.39 -0.39 2.41 2.96 -1.26 0.16 118.68 132.39 2elr s LEU 11 Ca 1.32 0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 55.58 2elr s LEU 11 Cb -1.04 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 43.53 2elr s LEU 11 CO 0.51 0.39 0.27 0.00 -1.32 0.00 0.00 176.35 176.21 2elr n ASP 13 N 5.13 0.52 -0.09 0.00 9.92 -1.26 0.48 116.55 131.25 2elr n ASP 13 Ca -0.11 0.56 -0.13 0.00 -0.53 0.00 0.00 54.79 54.58 2elr n ASP 13 Cb 0.48 -0.70 -0.05 0.00 -0.64 0.00 0.00 41.12 40.21 2elr n ASP 13 CO 0.00 0.00 0.00 0.24 0.13 0.00 0.00 177.20 177.57 2elr h MET 14 N 0.00 0.60 0.00 -1.24 2.86 -1.91 -2.75 114.93 112.48 2elr h MET 14 Ca 0.00 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2elr h MET 14 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2elr h MET 14 CO 0.00 0.89 -0.88 0.00 1.06 0.00 0.00 176.91 177.97 2elr n GLY 16 N 3.13 2.00 3.85 0.00 0.00 0.18 -5.04 105.19 109.31 2elr n GLY 16 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.02 3.67 -0.08 1.61 1.02 -1.19 -4.81 119.74 119.93 2elr s LYS 17 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 55.97 56.02 2elr s LYS 17 Cb 0.00 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2elr s LYS 17 CO 0.00 0.70 -0.01 0.15 -0.92 0.00 0.00 175.35 175.27 2elr s LYS 18 N -0.89 2.96 0.08 1.68 1.02 -1.26 0.35 119.74 123.68 2elr s LYS 18 Ca 0.17 -0.43 0.04 0.00 0.02 0.00 0.00 55.97 55.77 2elr s LYS 18 Cb -0.13 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 2elr s LYS 18 CO 0.07 0.69 -0.10 -0.06 -0.92 0.00 0.00 175.35 175.02 2elr s PHE 19 N -0.85 0.99 -0.07 3.18 0.40 0.12 -4.99 117.98 116.77 2elr s PHE 19 Ca 0.13 -0.57 -0.04 0.00 -0.60 0.00 0.00 56.93 55.85 2elr s PHE 19 Cb -0.11 -0.56 -0.27 0.00 0.51 0.00 0.00 43.02 42.59 2elr s PHE 19 CO 0.02 -0.01 0.58 1.57 0.70 0.00 0.00 175.22 178.08 2elr h LYS 20 N 3.99 0.26 -6.11 0.44 2.10 -1.95 -1.88 116.57 113.41 2elr h LYS 20 Ca -0.38 -0.44 -0.52 0.00 -2.00 0.00 0.00 60.65 57.31 2elr h LYS 20 Cb 1.19 0.16 -0.04 0.00 -0.90 0.00 0.00 32.23 32.65 2elr h LYS 20 CO 0.47 1.12 -0.37 -1.12 -2.00 0.00 0.00 179.45 177.55 2elr s SER 21 N -6.96 4.90 -0.11 7.07 0.01 -1.26 -4.73 113.70 112.62 2elr s SER 21 Ca -0.16 -0.87 -0.04 0.00 1.31 0.00 0.00 55.95 56.19 2elr s SER 21 Cb 0.07 -0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 2elr s SER 21 CO 0.81 -0.73 -0.08 0.11 0.41 0.00 0.00 173.24 173.77 2elr h LYS 22 N 1.01 0.00 -0.88 12.44 1.57 -2.00 -3.28 116.57 125.43 2elr h LYS 22 Ca -0.40 0.00 0.32 0.00 -1.87 0.00 0.00 60.65 58.70 2elr h LYS 22 Cb 1.27 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.42 2elr h LYS 22 CO 0.59 0.00 0.32 0.41 -0.57 0.00 0.00 179.45 180.19 2elr n GLY 23 N 1.72 -0.84 0.13 3.86 0.00 -1.26 0.43 105.19 109.22 2elr n GLY 23 Ca -0.03 0.76 -0.13 0.00 0.00 0.00 0.00 46.02 46.62 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 0.91 -0.58 2.61 2.02 -2.01 -2.36 112.91 113.50 2elr h THR 24 Ca 0.67 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 2elr h THR 24 Cb 1.67 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 2elr h THR 24 CO -0.73 0.10 0.27 0.25 0.37 0.00 0.00 175.52 175.78 2elr h LEU 25 N -0.43 0.74 0.55 2.58 5.85 -0.09 -2.55 115.31 121.96 2elr h LEU 25 Ca -0.02 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2elr h LEU 25 Cb 0.34 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2elr h LEU 25 CO 0.04 0.64 -0.34 0.50 -0.34 0.00 0.00 178.44 178.94 2elr h LYS 26 N 0.82 -0.80 -0.98 1.25 3.64 -0.44 0.27 116.57 120.33 2elr h LYS 26 Ca 0.20 0.05 0.24 0.00 -1.27 0.00 0.00 60.65 59.87 2elr h LYS 26 Cb 0.10 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.03 2elr h LYS 26 CO -0.03 -0.53 0.64 1.03 -2.27 0.00 0.00 179.45 178.29 2elr h SER 27 N -0.83 0.41 0.24 4.20 0.87 -1.38 0.34 113.55 117.40 2elr h SER 27 Ca -0.07 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.37 2elr h SER 27 Cb 0.66 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2elr h SER 27 CO 0.07 0.13 -0.67 -0.74 -0.53 0.00 0.00 176.83 175.09 2elr h HIS 28 N 0.39 0.52 -0.07 2.24 -0.00 -1.06 -3.26 115.15 113.91 2elr h HIS 28 Ca 0.53 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.67 2elr h HIS 28 Cb 1.37 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 28.69 2elr h HIS 28 CO -0.00 0.95 -0.02 0.87 -0.00 0.00 0.00 177.93 179.72 2elr h LYS 29 N 0.28 0.14 -1.10 5.26 1.57 0.33 -3.05 116.57 119.99 2elr h LYS 29 Ca -0.02 -0.06 0.35 0.00 -1.87 0.00 0.00 60.65 59.05 2elr h LYS 29 Cb 1.22 -0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 2elr h LYS 29 CO 0.11 0.49 0.67 -0.07 -0.57 0.00 0.00 179.45 180.08 2elr h LEU 30 N -0.22 0.42 -1.06 2.94 3.38 -1.22 0.77 115.31 120.32 2elr h LEU 30 Ca 0.02 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2elr h LEU 30 Cb 0.44 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2elr h LEU 30 CO 0.01 -0.12 0.63 -0.07 0.09 0.00 0.00 178.44 178.98 2elr h LEU 31 N 0.26 1.00 -1.24 1.67 3.38 -1.60 -1.31 115.31 117.47 2elr h LEU 31 Ca 0.74 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.69 2elr h LEU 31 Cb 1.92 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.44 2elr h LEU 31 CO -0.50 0.64 0.28 0.45 0.09 0.00 0.00 178.44 179.40 2elr h HIS 32 N 1.13 0.79 -0.40 1.13 3.86 0.47 -2.98 115.15 119.16 2elr h HIS 32 Ca 0.41 -0.02 -0.35 0.00 -1.16 0.00 0.00 60.37 59.25 2elr h HIS 32 Cb 0.16 -0.25 -0.10 0.00 1.06 0.00 0.00 27.41 28.27 2elr h HIS 32 CO -0.00 0.58 0.31 0.25 0.86 0.00 0.00 177.93 179.93 2elr n THR 33 N -4.36 3.31 -0.06 2.45 -2.24 -0.49 -4.40 114.28 108.48 2elr n THR 33 Ca 0.05 -2.20 -0.04 0.00 -2.27 0.00 0.00 64.05 59.59 2elr n THR 33 Cb 0.13 -1.92 -0.01 0.00 -2.10 0.00 0.00 70.33 66.43 2elr n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2elr n ALA 34 N 2.01 0.39 -0.23 6.98 0.00 -1.13 -4.45 120.51 124.08 2elr n ALA 34 Ca 0.48 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2elr n ALA 34 Cb 0.72 0.01 0.12 0.00 0.00 0.00 0.00 19.45 20.30 2elr n ALA 34 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2elr h ASP 35 N -0.83 0.43 -0.01 0.00 3.58 -1.87 -3.53 116.42 114.19 2elr h ASP 35 Ca 0.00 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2elr h ASP 35 Cb 0.44 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2elr h ASP 35 CO 0.00 0.25 0.00 0.61 -2.88 0.00 0.00 179.24 177.22