#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehf s SER 2 N 0.00 3.15 0.16 1.61 1.04 -1.26 -5.12 113.70 113.28 2ehf s SER 2 Ca 0.00 -0.59 -0.11 0.00 0.48 0.00 0.00 55.95 55.73 2ehf s SER 2 Cb 0.00 -1.45 -0.07 0.00 0.10 0.00 0.00 66.02 64.60 2ehf s SER 2 CO 0.00 0.09 0.51 -0.55 0.98 0.00 0.00 173.24 174.27 2ehf s SER 3 N 0.75 6.70 0.37 7.02 0.15 -1.26 -4.95 113.70 122.49 2ehf s SER 3 Ca -0.08 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2ehf s SER 3 Cb -0.16 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2ehf s SER 3 CO -0.00 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2ehf n GLY 4 N 0.46 -1.14 3.95 9.45 0.00 -1.26 -4.90 105.19 111.76 2ehf n GLY 4 Ca -0.04 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.51 2ehf n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ehf s SER 5 N -4.00 3.68 0.98 1.61 0.01 -1.26 -5.01 113.70 109.71 2ehf s SER 5 Ca 0.00 0.10 -0.17 0.00 1.31 0.00 0.00 55.95 57.19 2ehf s SER 5 Cb 0.00 -0.31 -0.14 0.00 0.21 0.00 0.00 66.02 65.78 2ehf s SER 5 CO 0.00 -2.35 -0.71 -1.54 0.41 0.00 0.00 173.24 169.05 2ehf n SER 6 N -3.39 -5.73 0.00 2.44 3.41 -1.26 -4.98 113.62 104.11 2ehf n SER 6 Ca 0.14 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2ehf n SER 6 Cb 0.60 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2ehf n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ehf n GLY 7 N 3.34 -0.54 2.33 5.00 0.00 -1.26 -5.06 105.19 108.99 2ehf n GLY 7 Ca -0.01 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2ehf n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ehf n GLU 8 N 0.00 0.94 -2.39 1.61 0.00 -1.26 -5.08 120.64 114.46 2ehf n GLU 8 Ca 0.00 -2.04 -0.42 0.00 0.00 0.00 0.00 57.16 54.70 2ehf n GLU 8 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 31.44 31.55 2ehf n GLU 8 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2ehf s ILE 9 N -1.54 3.86 0.09 3.84 1.01 -1.26 -5.00 121.20 122.20 2ehf s ILE 9 Ca 0.23 1.38 -0.30 0.00 0.00 0.00 0.00 60.65 61.96 2ehf s ILE 9 Cb -0.02 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 2ehf s ILE 9 CO 0.15 0.13 0.99 -1.61 0.00 0.00 0.00 174.94 174.60 2ehf s GLU 10 N 0.80 4.65 0.02 2.79 0.41 -1.26 -4.96 118.70 121.14 2ehf s GLU 10 Ca 0.58 1.49 -0.18 0.00 -0.41 0.00 0.00 54.97 56.45 2ehf s GLU 10 Cb -0.31 -3.38 -0.29 0.00 -1.78 0.00 0.00 34.13 28.37 2ehf s GLU 10 CO 0.31 0.12 1.04 -0.22 -0.49 0.00 0.00 175.26 176.02 2ehf h LYS 11 N 5.84 0.50 0.00 1.61 3.64 -2.01 -3.49 116.57 122.65 2ehf h LYS 11 Ca -0.43 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.27 2ehf h LYS 11 Cb 1.21 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 2ehf h LYS 11 CO 0.73 1.30 0.00 0.41 -2.27 0.00 0.00 179.45 179.62 2ehf n GLY 12 N 1.41 3.46 0.00 5.01 0.00 -1.26 -5.12 105.19 108.69 2ehf n GLY 12 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2ehf n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ehf n GLY 13 N 0.00 1.46 0.31 -0.02 0.00 0.22 -4.07 105.19 103.10 2ehf n GLY 13 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2ehf n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ehf n GLY 15 N -0.46 0.60 2.95 0.00 0.00 -1.26 -4.87 105.19 102.14 2ehf n GLY 15 Ca -0.09 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 2ehf n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ehf n ASP 16 N 0.00 4.06 0.00 1.61 5.68 -1.26 -4.80 116.55 121.83 2ehf n ASP 16 Ca 0.00 -3.22 0.08 0.00 -0.50 0.00 0.00 54.79 51.15 2ehf n ASP 16 Cb 0.00 -0.95 0.45 0.00 -1.14 0.00 0.00 41.12 39.48 2ehf n ASP 16 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2ehf n PRO 17 N 1.93 0.49 0.00 0.11 -0.04 -1.26 -4.94 135.00 131.28 2ehf n PRO 17 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2ehf n PRO 17 Cb 0.37 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2ehf n PRO 17 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ehf n GLY 18 N -0.03 2.43 2.89 0.55 0.00 -1.26 -4.98 105.19 104.80 2ehf n GLY 18 Ca 0.11 -1.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 2ehf n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ehf s ILE 19 N -2.66 0.16 0.37 -0.61 -1.09 -1.26 -5.03 121.20 111.08 2ehf s ILE 19 Ca 0.00 -0.05 -0.26 0.00 -2.23 0.00 0.00 60.65 58.11 2ehf s ILE 19 Cb 0.00 -0.17 -0.09 0.00 -1.58 0.00 0.00 42.46 40.62 2ehf s ILE 19 CO 0.00 0.07 1.20 -2.16 -1.23 0.00 0.00 174.94 172.81 2ehf s PRO 20 N 0.17 4.17 -0.35 2.79 0.04 -1.26 -4.94 135.00 135.63 2ehf s PRO 20 Ca -0.01 1.93 0.03 0.00 0.04 0.00 0.00 61.00 62.99 2ehf s PRO 20 Cb -0.03 -2.82 0.49 0.00 0.04 0.00 0.00 34.50 32.18 2ehf s PRO 20 CO -0.00 -0.24 1.71 0.00 0.04 0.00 0.00 177.00 178.50 2ehf n ALA 21 N 0.35 4.88 0.25 8.56 0.00 -1.26 -3.91 120.51 129.37 2ehf n ALA 21 Ca 0.03 -2.19 0.03 0.00 0.00 0.00 0.00 53.44 51.30 2ehf n ALA 21 Cb 0.45 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 2ehf n ALA 21 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ehf n TYR 22 N -0.72 0.00 -0.39 0.00 4.01 -1.26 -5.08 117.16 113.72 2ehf n TYR 22 Ca 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 2ehf n TYR 22 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.38 2ehf n TYR 22 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ehf n GLY 23 N 0.89 1.72 3.27 2.72 0.00 -1.25 -4.55 105.19 107.99 2ehf n GLY 23 Ca 0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2ehf n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ehf s LYS 24 N 4.32 1.16 0.14 1.61 0.00 -1.25 -4.90 119.74 120.81 2ehf s LYS 24 Ca 0.00 -1.55 0.10 0.00 0.00 0.00 0.00 55.97 54.51 2ehf s LYS 24 Cb 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 37.83 37.34 2ehf s LYS 24 CO 0.00 -0.07 -0.19 0.50 0.00 0.00 0.00 175.35 175.59 2ehf s ARG 25 N -3.86 1.71 0.23 1.78 3.52 -1.26 -3.73 118.95 117.33 2ehf s ARG 25 Ca 0.23 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.57 2ehf s ARG 25 Cb 0.05 -2.04 -0.04 0.00 -1.56 0.00 0.00 34.95 31.36 2ehf s ARG 25 CO 0.04 0.46 0.40 0.95 -0.81 0.00 0.00 175.30 176.35 2ehf s THR 26 N -1.27 5.20 0.13 4.11 -4.23 -1.10 -4.98 115.64 113.50 2ehf s THR 26 Ca 0.18 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 2ehf s THR 26 Cb -0.10 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.97 2ehf s THR 26 CO 0.10 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2ehf n GLY 27 N -0.94 -3.14 0.37 3.99 0.00 -1.26 -4.55 105.19 99.66 2ehf n GLY 27 Ca -0.05 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.86 2ehf n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ehf n SER 28 N -1.56 1.60 -4.05 1.61 2.88 -1.26 -5.03 113.62 107.80 2ehf n SER 28 Ca 0.00 -2.90 -0.19 0.00 -1.33 0.00 0.00 58.87 54.45 2ehf n SER 28 Cb 0.08 -0.39 -0.15 0.00 -0.75 0.00 0.00 64.21 63.01 2ehf n SER 28 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ehf s SER 29 N -2.45 1.23 -0.25 -3.46 1.04 -1.26 -5.13 113.70 103.43 2ehf s SER 29 Ca 0.26 -0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 2ehf s SER 29 Cb 0.24 -0.13 0.07 0.00 0.10 0.00 0.00 66.02 66.31 2ehf s SER 29 CO -0.01 0.11 0.04 -0.36 0.98 0.00 0.00 173.24 174.00 2ehf s PHE 30 N -0.33 1.64 0.41 5.02 0.08 -1.26 -4.87 117.98 118.67 2ehf s PHE 30 Ca 0.03 -1.42 0.07 0.00 0.12 0.00 0.00 56.93 55.73 2ehf s PHE 30 Cb -0.04 -1.44 -0.06 0.00 -0.57 0.00 0.00 43.02 40.91 2ehf s PHE 30 CO -0.00 -0.75 0.13 -0.51 -0.10 0.00 0.00 175.22 173.99 2ehf s LEU 31 N 1.65 3.05 -0.72 -0.37 1.43 -1.26 0.72 118.68 123.17 2ehf s LEU 31 Ca 0.02 -1.16 -0.24 0.00 -1.03 0.00 0.00 54.13 51.72 2ehf s LEU 31 Cb -0.18 -1.28 -0.18 0.00 0.03 0.00 0.00 46.19 44.58 2ehf s LEU 31 CO -0.14 -0.51 1.88 1.41 0.23 0.00 0.00 176.35 179.22 2ehf n HIS 32 N -1.16 1.68 0.00 0.29 8.25 -1.26 -1.96 115.22 121.07 2ehf n HIS 32 Ca -0.02 -1.51 0.00 0.00 -0.26 0.00 0.00 57.72 55.93 2ehf n HIS 32 Cb 0.65 -1.72 0.00 0.00 1.12 0.00 0.00 29.99 30.05 2ehf n HIS 32 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ehf n GLY 33 N 4.83 0.79 3.03 -1.41 0.00 -1.12 -4.83 105.19 106.48 2ehf n GLY 33 Ca 0.48 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.31 2ehf n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ehf n ASP 34 N 0.00 -2.88 -3.74 1.61 2.03 -0.83 -4.47 116.55 108.28 2ehf n ASP 34 Ca 0.00 -0.32 -0.14 0.00 0.52 0.00 0.00 54.79 54.85 2ehf n ASP 34 Cb 0.00 -0.76 -0.15 0.00 -0.72 0.00 0.00 41.12 39.49 2ehf n ASP 34 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2ehf s THR 35 N -2.08 -0.08 -0.26 5.18 -4.23 -1.26 -3.39 115.64 109.52 2ehf s THR 35 Ca 0.36 0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 61.05 2ehf s THR 35 Cb -0.05 -0.24 0.01 0.00 1.34 0.00 0.00 72.50 73.56 2ehf s THR 35 CO 0.37 0.09 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.76 2ehf s LEU 36 N 1.33 3.32 -0.03 4.79 1.43 -1.20 -4.94 118.68 123.38 2ehf s LEU 36 Ca -0.07 -0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 52.23 2ehf s LEU 36 Cb -0.12 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 2ehf s LEU 36 CO -0.06 -0.12 0.24 -0.89 0.23 0.00 0.00 176.35 175.75 2ehf s THR 37 N 1.41 5.34 0.40 5.49 2.01 -1.26 -3.12 115.64 125.90 2ehf s THR 37 Ca 0.02 0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.29 2ehf s THR 37 Cb -0.16 -3.53 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 2ehf s THR 37 CO -0.02 0.45 0.02 -0.36 -0.69 0.00 0.00 174.62 174.01 2ehf s PHE 38 N -1.21 2.38 0.15 4.92 0.40 -0.64 -2.72 117.98 121.25 2ehf s PHE 38 Ca 0.24 -0.74 -0.24 0.00 -0.60 0.00 0.00 56.93 55.59 2ehf s PHE 38 Cb -0.13 -1.67 0.07 0.00 0.51 0.00 0.00 43.02 41.79 2ehf s PHE 38 CO 0.13 0.35 0.74 -2.00 0.70 0.00 0.00 175.22 175.14 2ehf s GLU 39 N -3.75 1.27 0.07 0.44 2.12 -1.24 -4.94 118.70 112.66 2ehf s GLU 39 Ca 0.34 -0.57 -0.01 0.00 0.36 0.00 0.00 54.97 55.09 2ehf s GLU 39 Cb 0.09 0.52 -0.04 0.00 0.26 0.00 0.00 34.13 34.97 2ehf s GLU 39 CO 0.17 -0.57 -0.00 0.00 -0.54 0.00 0.00 175.26 174.32 2ehf s PRO 41 N -3.94 1.39 0.56 0.00 0.04 -1.26 -4.86 135.00 126.93 2ehf s PRO 41 Ca 0.10 0.86 0.27 0.00 0.04 0.00 0.00 61.00 62.27 2ehf s PRO 41 Cb 0.08 -1.82 1.44 0.00 0.04 0.00 0.00 34.50 34.24 2ehf s PRO 41 CO -0.08 -2.16 1.79 0.00 0.04 0.00 0.00 177.00 176.59 2ehf h ALA 42 N -1.49 1.25 0.00 8.56 0.00 -2.01 0.24 119.26 125.80 2ehf h ALA 42 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ehf h ALA 42 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2ehf h ALA 42 CO 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2ehf n ALA 43 N -1.82 1.60 -3.18 0.00 0.00 -1.26 -4.78 120.51 111.07 2ehf n ALA 43 Ca -0.02 -0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 2ehf n ALA 43 Cb 0.32 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 2ehf n ALA 43 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ehf s PHE 44 N -2.87 0.55 0.37 0.00 0.08 0.83 -4.85 117.98 112.09 2ehf s PHE 44 Ca 0.08 -0.92 0.04 0.00 0.12 0.00 0.00 56.93 56.25 2ehf s PHE 44 Cb 0.08 0.19 -0.06 0.00 -0.57 0.00 0.00 43.02 42.66 2ehf s PHE 44 CO 0.21 -1.12 0.05 -2.00 -0.10 0.00 0.00 175.22 172.26 2ehf s GLU 45 N -3.47 1.81 -0.23 0.44 2.56 -1.26 -4.62 118.70 113.92 2ehf s GLU 45 Ca 0.24 -2.03 -0.21 0.00 0.00 0.00 0.00 54.97 52.96 2ehf s GLU 45 Cb -0.01 -1.10 -0.02 0.00 2.00 0.00 0.00 34.13 35.00 2ehf s GLU 45 CO 0.13 -0.20 0.66 -1.17 -0.56 0.00 0.00 175.26 174.12 2ehf s LEU 46 N -3.59 4.09 -0.63 2.70 2.96 -1.26 -3.75 118.68 119.20 2ehf s LEU 46 Ca 0.32 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 55.08 2ehf s LEU 46 Cb 0.08 -2.91 0.17 0.00 0.50 0.00 0.00 46.19 44.03 2ehf s LEU 46 CO 0.15 -0.36 0.47 0.52 -1.32 0.00 0.00 176.35 175.81 2ehf n VAL 47 N 5.03 0.96 -2.39 1.68 0.31 0.29 -5.01 118.33 119.20 2ehf n VAL 47 Ca 0.00 -4.53 0.00 0.00 -0.01 0.00 0.00 64.34 59.80 2ehf n VAL 47 Cb 0.49 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 2ehf n VAL 47 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ehf n GLY 48 N 2.14 0.03 3.55 2.92 0.00 -1.26 -2.76 105.19 109.81 2ehf n GLY 48 Ca 0.23 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 2ehf n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ehf s GLU 49 N -2.00 3.30 0.48 1.61 0.41 -1.26 -4.85 118.70 116.39 2ehf s GLU 49 Ca 0.00 -0.55 0.39 0.00 -0.41 0.00 0.00 54.97 54.40 2ehf s GLU 49 Cb 0.00 -4.69 1.56 0.00 -1.78 0.00 0.00 34.13 29.23 2ehf s GLU 49 CO 0.00 -2.24 1.53 2.89 -0.49 0.00 0.00 175.26 176.94 2ehf n ARG 50 N 9.16 -0.02 -3.95 1.61 0.00 -1.26 -4.22 116.66 117.98 2ehf n ARG 50 Ca 0.17 1.15 -0.10 0.00 -0.00 0.00 0.00 57.85 59.08 2ehf n ARG 50 Cb 0.50 -2.43 -0.11 0.00 -0.00 0.00 0.00 32.46 30.42 2ehf n ARG 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2ehf s VAL 51 N -5.03 0.10 0.40 8.89 0.11 -1.26 -1.62 120.40 121.98 2ehf s VAL 51 Ca -0.06 -0.79 0.04 0.00 -2.93 0.00 0.00 61.98 58.24 2ehf s VAL 51 Cb 0.28 -0.27 -0.05 0.00 -1.53 0.00 0.00 36.38 34.81 2ehf s VAL 51 CO 0.83 -0.43 0.04 0.27 -3.33 0.00 0.00 175.10 172.48 2ehf s ILE 52 N -1.32 1.34 -0.03 7.04 -4.36 -1.18 -4.96 121.20 117.73 2ehf s ILE 52 Ca -0.14 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.25 2ehf s ILE 52 Cb -0.09 -2.67 0.03 0.00 1.25 0.00 0.00 42.46 40.98 2ehf s ILE 52 CO -0.00 0.00 0.00 -0.89 0.24 0.00 0.00 174.94 174.29 2ehf s THR 53 N -3.02 0.16 0.63 8.37 2.01 -1.26 -3.23 115.64 119.29 2ehf s THR 53 Ca 0.28 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.27 2ehf s THR 53 Cb 0.07 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 72.29 2ehf s THR 53 CO 0.14 0.14 1.04 0.00 -0.69 0.00 0.00 174.62 175.25 2ehf n GLN 55 N -2.68 1.20 0.18 0.00 1.13 -1.00 -2.79 117.38 113.43 2ehf n GLN 55 Ca 0.07 -2.17 0.14 0.00 -1.94 0.00 0.00 57.00 53.09 2ehf n GLN 55 Cb 0.54 0.50 0.49 0.00 0.11 0.00 0.00 30.24 31.87 2ehf n GLN 55 CO 0.00 0.00 0.00 -0.56 -1.44 0.00 0.00 177.06 175.06 2ehf h GLN 56 N 0.00 0.00 -1.21 -1.09 3.07 -1.88 -3.13 115.11 110.86 2ehf h GLN 56 Ca -0.24 0.00 -0.64 0.00 0.09 0.00 0.00 58.65 57.85 2ehf h GLN 56 Cb 0.76 0.00 -0.35 0.00 0.08 0.00 0.00 27.48 27.97 2ehf h GLN 56 CO 0.40 0.00 0.15 0.09 0.09 0.00 0.00 178.83 179.55 2ehf n ASN 57 N -2.58 6.36 -4.14 0.06 4.13 -1.26 -4.91 115.26 112.92 2ehf n ASN 57 Ca 0.03 -3.78 -0.34 0.00 1.68 0.00 0.00 54.58 52.17 2ehf n ASN 57 Cb 0.33 -0.72 -0.08 0.00 -1.54 0.00 0.00 39.78 37.77 2ehf n ASN 57 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2ehf n ASN 58 N -0.71 -0.77 -3.87 6.41 3.02 -1.18 -4.88 115.26 113.27 2ehf n ASN 58 Ca 0.52 -1.10 -0.29 0.00 -0.03 0.00 0.00 54.58 53.68 2ehf n ASN 58 Cb 0.67 -1.39 -0.16 0.00 -0.61 0.00 0.00 39.78 38.28 2ehf n ASN 58 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2ehf s GLN 59 N -6.58 1.31 -0.05 3.52 -1.52 -1.26 -4.86 119.66 110.21 2ehf s GLN 59 Ca 0.49 -0.63 -0.30 0.00 -1.95 0.00 0.00 55.36 52.97 2ehf s GLN 59 Cb -0.28 -2.19 -0.04 0.00 -0.22 0.00 0.00 33.01 30.27 2ehf s GLN 59 CO 0.89 -0.53 1.37 -1.58 -0.25 0.00 0.00 175.29 175.19 2ehf s TRP 60 N 1.62 2.79 0.62 0.91 0.52 -1.26 -2.37 118.94 121.77 2ehf s TRP 60 Ca -0.02 0.84 0.22 0.00 0.02 0.00 0.00 56.10 57.17 2ehf s TRP 60 Cb -0.17 -3.62 0.99 0.00 -1.15 0.00 0.00 33.47 29.52 2ehf s TRP 60 CO -0.07 -2.29 1.49 0.66 0.02 0.00 0.00 176.95 176.76 2ehf h SER 61 N 8.09 0.00 -5.04 2.95 4.64 -1.46 -3.40 113.55 119.33 2ehf h SER 61 Ca -0.35 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.86 2ehf h SER 61 Cb 1.16 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.07 2ehf h SER 61 CO 0.92 0.00 -0.35 -0.83 -0.87 0.00 0.00 176.83 175.70 2ehf s GLY 62 N -3.51 -0.03 0.78 -0.77 0.00 -1.26 -5.03 107.32 97.50 2ehf s GLY 62 Ca -0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 44.72 44.48 2ehf s GLY 62 CO 0.36 -0.28 1.12 -1.31 0.00 0.00 0.00 173.10 172.99 2ehf s ASN 63 N -1.86 4.68 0.56 1.64 0.01 -1.26 -4.77 114.94 113.94 2ehf s ASN 63 Ca -0.08 1.10 -0.20 0.00 -0.71 0.00 0.00 52.86 52.98 2ehf s ASN 63 Cb -0.03 -1.79 -0.04 0.00 0.41 0.00 0.00 41.25 39.79 2ehf s ASN 63 CO -0.02 -1.83 1.22 -1.59 -1.51 0.00 0.00 177.10 173.37 2ehf s LYS 64 N -5.32 3.14 1.11 -0.60 -2.85 -1.26 -4.61 119.74 109.35 2ehf s LYS 64 Ca 0.61 1.86 -0.16 0.00 -1.00 0.00 0.00 55.97 57.28 2ehf s LYS 64 Cb -0.13 -2.05 0.24 0.00 -2.06 0.00 0.00 37.83 33.83 2ehf s LYS 64 CO 0.52 -1.08 1.10 -1.25 0.10 0.00 0.00 175.35 174.74 2ehf s PRO 65 N -3.17 -0.46 0.14 1.78 0.04 -1.26 -4.83 135.00 127.23 2ehf s PRO 65 Ca 0.74 0.20 -0.00 0.00 0.04 0.00 0.00 61.00 61.98 2ehf s PRO 65 Cb -0.31 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2ehf s PRO 65 CO 0.35 -3.26 0.05 -1.12 0.04 0.00 0.00 177.00 173.05 2ehf s SER 66 N -3.68 0.53 -0.14 6.66 0.01 -1.11 -4.87 113.70 111.10 2ehf s SER 66 Ca 0.68 -1.21 -0.01 0.00 1.31 0.00 0.00 55.95 56.73 2ehf s SER 66 Cb -0.14 0.25 0.03 0.00 0.21 0.00 0.00 66.02 66.38 2ehf s SER 66 CO 0.57 -0.69 -0.06 0.00 0.41 0.00 0.00 173.24 173.46 2ehf n SER 68 N 4.92 0.72 0.00 0.00 2.88 -1.25 -4.89 113.62 116.00 2ehf n SER 68 Ca -0.12 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2ehf n SER 68 Cb 0.49 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2ehf n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ehf n GLY 69 N 3.37 0.63 3.57 0.46 0.00 -1.26 -4.68 105.19 107.28 2ehf n GLY 69 Ca -0.01 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 2ehf n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ehf s PRO 70 N -0.52 -1.64 -0.26 1.61 0.04 -1.26 -4.95 135.00 128.01 2ehf s PRO 70 Ca 0.00 -0.21 -0.25 0.00 0.04 0.00 0.00 61.00 60.58 2ehf s PRO 70 Cb 0.00 -1.56 0.07 0.00 0.04 0.00 0.00 34.50 33.05 2ehf s PRO 70 CO 0.00 -3.96 0.71 0.45 0.04 0.00 0.00 177.00 174.24 2ehf s SER 71 N -4.01 -0.74 -0.72 6.66 0.15 -1.26 -5.02 113.70 108.76 2ehf s SER 71 Ca 0.72 1.40 0.02 0.00 0.70 0.00 0.00 55.95 58.79 2ehf s SER 71 Cb -0.07 1.41 0.18 0.00 -1.71 0.00 0.00 66.02 65.83 2ehf s SER 71 CO 0.56 -0.26 0.54 -0.94 1.20 0.00 0.00 173.24 174.33 2ehf s SER 72 N 0.31 5.17 0.00 5.45 1.04 -1.26 -5.33 113.70 119.08 2ehf s SER 72 Ca -0.00 -3.54 0.00 0.00 0.48 0.00 0.00 55.95 52.88 2ehf s SER 72 Cb -0.05 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.32 2ehf s SER 72 CO 0.01 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.67