#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehc s VAL 2 N 0.00 1.03 -0.12 1.12 0.11 -1.17 -4.18 120.40 117.19 2ehc s VAL 2 Ca 0.00 -2.03 0.03 0.00 -2.93 0.00 0.00 61.98 57.05 2ehc s VAL 2 Cb 0.00 -1.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.05 2ehc s VAL 2 CO 0.00 -0.78 -0.21 -0.22 -3.33 0.00 0.00 175.10 170.56 2ehc s LEU 3 N -3.13 2.01 -0.14 2.54 2.96 -0.55 -0.73 118.68 121.64 2ehc s LEU 3 Ca 0.15 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2ehc s LEU 3 Cb 0.03 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 2ehc s LEU 3 CO -0.01 0.08 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.74 2ehc s TYR 4 N 0.74 2.98 -0.35 5.38 2.02 0.75 -1.22 117.35 127.66 2ehc s TYR 4 Ca -0.10 -0.28 -0.12 0.00 -0.37 0.00 0.00 57.07 56.20 2ehc s TYR 4 Cb -0.16 -1.90 -0.00 0.00 -0.40 0.00 0.00 41.96 39.50 2ehc s TYR 4 CO 0.01 0.02 0.22 -0.06 -1.57 0.00 0.00 175.55 174.16 2ehc s PHE 5 N 0.13 3.22 -0.14 2.71 0.40 0.21 -0.23 117.98 124.28 2ehc s PHE 5 Ca -0.02 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 2ehc s PHE 5 Cb -0.14 -2.45 0.01 0.00 0.51 0.00 0.00 43.02 40.95 2ehc s PHE 5 CO 0.03 -0.46 -0.20 0.42 0.70 0.00 0.00 175.22 175.72 2ehc s ILE 6 N 1.66 1.91 0.37 0.64 1.01 -0.49 -0.47 121.20 125.83 2ehc s ILE 6 Ca 0.05 -0.88 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 2ehc s ILE 6 Cb -0.18 -1.71 -0.10 0.00 0.01 0.00 0.00 42.46 40.48 2ehc s ILE 6 CO 0.09 0.52 0.98 -0.83 0.00 0.00 0.00 174.94 175.70 2ehc s GLY 7 N 0.99 2.70 0.00 6.18 0.00 -0.53 -2.17 107.32 114.49 2ehc s GLY 7 Ca -0.04 0.57 0.18 0.00 0.00 0.00 0.00 44.72 45.43 2ehc s GLY 7 CO -0.05 0.97 0.82 1.04 0.00 0.00 0.00 173.10 175.89 2ehc n LEU 8 N 0.10 1.20 0.00 0.66 4.77 0.61 -4.52 117.00 119.82 2ehc n LEU 8 Ca 0.04 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2ehc n LEU 8 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2ehc n LEU 8 CO 0.43 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2ehc n GLY 9 N 1.35 -2.67 0.17 -0.72 0.00 -1.03 -2.51 105.19 99.78 2ehc n GLY 9 Ca 0.05 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 43.97 2ehc n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ehc h LEU 10 N 0.00 0.62 0.00 0.99 3.38 -1.83 0.58 115.31 119.04 2ehc h LEU 10 Ca 0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2ehc h LEU 10 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2ehc h LEU 10 CO 0.00 1.10 -0.44 0.00 0.09 0.00 0.00 178.44 179.19 2ehc n TYR 11 N -4.27 0.00 -4.48 1.13 9.36 -1.26 -4.65 117.16 112.99 2ehc n TYR 11 Ca -0.07 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.90 2ehc n TYR 11 Cb 0.55 0.25 -0.08 0.00 -0.63 0.00 0.00 39.34 39.43 2ehc n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2ehc s ASP 12 N -4.85 2.62 0.63 2.98 1.47 -1.26 -0.77 116.67 117.50 2ehc s ASP 12 Ca 0.00 -1.69 0.38 0.00 1.18 0.00 0.00 52.55 52.42 2ehc s ASP 12 Cb 0.00 0.52 2.15 0.00 -0.34 0.00 0.00 42.92 45.25 2ehc s ASP 12 CO 0.00 -0.95 2.32 1.05 0.68 0.00 0.00 175.17 178.27 2ehc h GLU 13 N 1.84 0.00 -0.02 2.11 9.09 -1.87 -1.68 114.58 124.06 2ehc h GLU 13 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 2ehc h GLU 13 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2ehc h GLU 13 CO 0.54 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.14 2ehc n ARG 14 N -3.44 1.17 -0.00 1.06 1.74 -1.26 -3.43 116.66 112.49 2ehc n ARG 14 Ca -0.03 -0.24 0.15 0.00 -0.77 0.00 0.00 57.85 56.96 2ehc n ARG 14 Cb 0.08 -1.43 0.72 0.00 -1.02 0.00 0.00 32.46 30.82 2ehc n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2ehc n ASP 15 N -0.65 0.75 -4.80 0.55 8.00 -0.63 -4.81 116.55 114.96 2ehc n ASP 15 Ca 0.20 -1.26 -0.34 0.00 0.71 0.00 0.00 54.79 54.09 2ehc n ASP 15 Cb 0.15 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 2ehc n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2ehc s ILE 16 N -1.99 3.88 0.58 0.53 2.07 -1.05 -4.01 121.20 121.21 2ehc s ILE 16 Ca 0.42 1.21 -0.15 0.00 -1.41 0.00 0.00 60.65 60.72 2ehc s ILE 16 Cb 0.21 -3.51 -0.05 0.00 0.13 0.00 0.00 42.46 39.24 2ehc s ILE 16 CO 0.35 -0.22 1.02 0.42 -1.91 0.00 0.00 174.94 174.60 2ehc s THR 17 N -1.97 4.29 0.28 4.00 -4.23 -1.26 -4.88 115.64 111.88 2ehc s THR 17 Ca 0.65 0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 62.14 2ehc s THR 17 Cb -0.16 -3.61 0.28 0.00 1.34 0.00 0.00 72.50 70.35 2ehc s THR 17 CO 0.20 -0.73 1.90 0.58 -0.54 0.00 0.00 174.62 176.02 2ehc h VAL 18 N 0.38 1.08 -0.19 2.29 2.07 -1.95 -0.19 116.25 119.74 2ehc h VAL 18 Ca -0.46 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2ehc h VAL 18 Cb 1.20 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2ehc h VAL 18 CO 0.60 0.20 0.13 0.50 0.02 0.00 0.00 177.57 179.02 2ehc h LYS 19 N 1.11 0.25 -0.80 1.57 3.64 -1.98 -0.46 116.57 119.91 2ehc h LYS 19 Ca 0.41 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 2ehc h LYS 19 Cb 0.18 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2ehc h LYS 19 CO -0.16 0.17 0.37 0.78 -2.27 0.00 0.00 179.45 178.33 2ehc h GLY 20 N 0.26 1.25 0.82 5.01 0.00 -1.64 -1.93 103.07 106.84 2ehc h GLY 20 Ca 0.07 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2ehc h GLY 20 CO -0.02 0.60 -0.03 -2.00 0.00 0.00 0.00 176.54 175.09 2ehc h LEU 21 N 1.15 0.41 -1.34 3.11 5.85 -0.73 -0.63 115.31 123.12 2ehc h LEU 21 Ca 0.27 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2ehc h LEU 21 Cb 0.14 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2ehc h LEU 21 CO -0.03 0.66 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.33 2ehc h GLU 22 N 0.15 0.36 -0.01 1.25 4.39 -0.94 -1.28 114.58 118.50 2ehc h GLU 22 Ca 0.06 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 2ehc h GLU 22 Cb 0.47 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2ehc h GLU 22 CO 0.02 0.44 -0.62 0.82 -1.16 0.00 0.00 179.01 178.51 2ehc h ILE 23 N 0.34 1.41 -0.76 3.13 2.04 -1.27 -3.28 117.51 119.13 2ehc h ILE 23 Ca 0.07 -2.06 0.01 0.00 1.00 0.00 0.00 64.86 63.88 2ehc h ILE 23 Cb 0.34 2.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 2ehc h ILE 23 CO 0.02 0.60 0.50 0.00 0.00 0.00 0.00 178.15 179.27 2ehc h ALA 24 N 0.34 0.96 -0.22 1.87 0.00 -0.86 -2.28 119.26 119.07 2ehc h ALA 24 Ca -0.07 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2ehc h ALA 24 Cb 1.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2ehc h ALA 24 CO 0.12 0.36 0.17 0.87 0.00 0.00 0.00 179.25 180.78 2ehc h LYS 25 N 1.01 0.00 -0.05 0.00 1.57 -1.32 -2.08 116.57 115.70 2ehc h LYS 25 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2ehc h LYS 25 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2ehc h LYS 25 CO -0.07 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.44 2ehc n LYS 26 N -4.28 2.21 -2.39 3.15 4.76 -0.88 -4.96 118.16 115.77 2ehc n LYS 26 Ca 0.02 -1.76 -0.33 0.00 -2.87 0.00 0.00 58.31 53.38 2ehc n LYS 26 Cb 0.32 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.01 2ehc n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ehc h ASP 28 N 1.06 0.83 -4.10 0.00 3.32 -1.01 -3.46 116.42 113.05 2ehc h ASP 28 Ca -0.48 -0.88 -0.45 0.00 0.02 0.00 0.00 57.03 55.24 2ehc h ASP 28 Cb 1.20 -0.27 -0.29 0.00 0.22 0.00 0.00 39.33 40.19 2ehc h ASP 28 CO 0.60 1.69 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.70 2ehc s TYR 29 N -2.62 1.08 -0.12 4.55 2.02 -1.11 -5.04 117.35 116.11 2ehc s TYR 29 Ca -0.09 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 2ehc s TYR 29 Cb 0.04 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.92 2ehc s TYR 29 CO 0.94 -0.03 -0.11 0.08 -1.57 0.00 0.00 175.55 174.87 2ehc s VAL 30 N -0.24 1.23 0.36 0.71 1.01 -1.26 -1.42 120.40 120.79 2ehc s VAL 30 Ca 0.04 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2ehc s VAL 30 Cb -0.05 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 2ehc s VAL 30 CO -0.00 0.40 0.08 -0.36 0.00 0.00 0.00 175.10 175.21 2ehc s PHE 31 N 1.46 2.59 0.07 5.22 0.40 0.81 -1.54 117.98 126.98 2ehc s PHE 31 Ca 0.02 -0.48 -0.26 0.00 -0.60 0.00 0.00 56.93 55.61 2ehc s PHE 31 Cb -0.13 -1.65 0.09 0.00 0.51 0.00 0.00 43.02 41.84 2ehc s PHE 31 CO -0.07 0.38 0.76 0.00 0.70 0.00 0.00 175.22 177.00 2ehc s ALA 32 N -2.53 -1.73 0.01 5.36 0.00 -0.66 -0.18 121.76 122.02 2ehc s ALA 32 Ca 0.37 0.79 0.04 0.00 0.00 0.00 0.00 51.96 53.15 2ehc s ALA 32 Cb 0.01 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 2ehc s ALA 32 CO 0.21 -0.72 -0.12 -1.83 0.00 0.00 0.00 175.76 173.30 2ehc s GLU 33 N -3.39 0.87 -0.28 0.00 4.04 -0.60 -0.06 118.70 119.28 2ehc s GLU 33 Ca 0.03 -0.52 0.16 0.00 0.04 0.00 0.00 54.97 54.68 2ehc s GLU 33 Cb -0.01 -0.84 0.49 0.00 0.02 0.00 0.00 34.13 33.78 2ehc s GLU 33 CO -0.11 0.22 1.14 1.19 -1.84 0.00 0.00 175.26 175.86 2ehc n PHE 34 N 2.46 1.90 0.16 4.83 3.72 -1.26 -4.20 117.46 125.07 2ehc n PHE 34 Ca -0.16 -2.20 0.04 0.00 -0.05 0.00 0.00 57.45 55.09 2ehc n PHE 34 Cb 0.56 -0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 38.76 2ehc n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2ehc n TYR 35 N -0.63 0.00 0.21 1.38 0.18 -1.26 -4.56 117.16 112.48 2ehc n TYR 35 Ca 0.23 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.12 2ehc n TYR 35 Cb 0.87 -0.12 0.16 0.00 -0.38 0.00 0.00 39.34 39.86 2ehc n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2ehc h THR 36 N 0.00 0.09 -2.90 -3.48 1.35 -1.97 -3.42 112.91 102.58 2ehc h THR 36 Ca 0.00 -1.12 0.03 0.00 -0.55 0.00 0.00 66.41 64.77 2ehc h THR 36 Cb 0.32 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 2ehc h THR 36 CO 0.00 0.05 0.33 -0.55 -0.25 0.00 0.00 175.52 175.10 2ehc s SER 37 N -6.24 -0.03 -0.14 5.36 0.15 -1.26 -5.02 113.70 106.52 2ehc s SER 37 Ca 0.07 -0.98 0.02 0.00 0.70 0.00 0.00 55.95 55.75 2ehc s SER 37 Cb 0.05 0.77 0.02 0.00 -1.71 0.00 0.00 66.02 65.15 2ehc s SER 37 CO 0.68 -1.51 -0.18 -0.22 1.20 0.00 0.00 173.24 173.20 2ehc s LEU 38 N -3.10 1.93 -0.64 3.45 2.96 -1.26 -4.87 118.68 117.14 2ehc s LEU 38 Ca 0.16 -0.54 -0.16 0.00 -0.22 0.00 0.00 54.13 53.37 2ehc s LEU 38 Cb -0.05 -1.31 0.16 0.00 0.50 0.00 0.00 46.19 45.49 2ehc s LEU 38 CO 0.10 0.02 0.61 -0.04 -1.32 0.00 0.00 176.35 175.72 2ehc s MET 39 N 1.07 3.21 0.03 1.98 -1.94 -1.26 -4.60 119.30 117.78 2ehc s MET 39 Ca -0.03 -1.94 0.21 0.00 -1.71 0.00 0.00 55.69 52.22 2ehc s MET 39 Cb -0.14 -4.35 0.89 0.00 2.01 0.00 0.00 34.83 33.23 2ehc s MET 39 CO -0.05 -1.33 1.67 0.00 -0.01 0.00 0.00 175.02 175.30 2ehc n ALA 40 N 4.89 1.95 -0.81 3.03 0.00 -1.22 -3.75 120.51 124.60 2ehc n ALA 40 Ca -0.04 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2ehc n ALA 40 Cb 0.43 -1.35 0.27 0.00 0.00 0.00 0.00 19.45 18.80 2ehc n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ehc n GLY 41 N 0.63 3.59 1.03 0.00 0.00 0.05 -5.03 105.19 105.46 2ehc n GLY 41 Ca 0.05 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.13 2ehc n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ehc n THR 42 N -0.06 0.00 -4.07 2.61 5.66 -1.24 -4.62 114.28 112.56 2ehc n THR 42 Ca 0.21 -0.54 -0.10 0.00 -3.05 0.00 0.00 64.05 60.57 2ehc n THR 42 Cb 0.85 0.33 -0.09 0.00 -1.55 0.00 0.00 70.33 69.88 2ehc n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ehc s THR 43 N -2.55 0.09 0.25 1.09 -4.23 -1.26 -5.01 115.64 104.01 2ehc s THR 43 Ca 0.09 -1.68 -0.06 0.00 -1.18 0.00 0.00 61.69 58.85 2ehc s THR 43 Cb -0.00 -1.96 0.25 0.00 1.34 0.00 0.00 72.50 72.13 2ehc s THR 43 CO 0.06 -0.39 1.93 0.25 -0.54 0.00 0.00 174.62 175.93 2ehc h LEU 44 N 2.72 1.15 -0.48 4.79 5.85 -1.99 -2.25 115.31 125.10 2ehc h LEU 44 Ca -0.34 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.39 2ehc h LEU 44 Cb 1.21 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 2ehc h LEU 44 CO 0.54 0.83 0.25 1.23 -0.34 0.00 0.00 178.44 180.96 2ehc h GLY 45 N 1.35 0.68 1.51 3.75 0.00 -1.99 0.36 103.07 108.74 2ehc h GLY 45 Ca 0.36 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 2ehc h GLY 45 CO -0.08 0.12 -0.19 3.21 0.00 0.00 0.00 176.54 179.60 2ehc h ARG 46 N 0.50 0.57 -0.40 4.80 3.08 -1.88 -0.51 114.38 120.53 2ehc h ARG 46 Ca 0.21 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2ehc h ARG 46 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2ehc h ARG 46 CO -0.14 0.73 -0.17 0.82 -1.07 0.00 0.00 179.97 180.15 2ehc h ILE 47 N 0.51 1.28 -0.60 2.04 2.04 -0.95 -1.97 117.51 119.85 2ehc h ILE 47 Ca 0.08 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 2ehc h ILE 47 Cb 0.62 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2ehc h ILE 47 CO 0.04 0.44 0.24 1.56 0.00 0.00 0.00 178.15 180.43 2ehc h GLN 48 N 0.64 0.90 -0.75 2.37 4.20 -0.65 -2.16 115.11 119.65 2ehc h GLN 48 Ca 0.09 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2ehc h GLN 48 Cb 0.72 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2ehc h GLN 48 CO 0.05 0.76 0.42 -0.22 -0.67 0.00 0.00 178.83 179.18 2ehc h LYS 49 N 0.83 1.05 -0.40 1.46 3.64 -0.97 0.40 116.57 122.58 2ehc h LYS 49 Ca 0.20 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2ehc h LYS 49 Cb 0.20 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2ehc h LYS 49 CO -0.02 0.78 0.07 1.25 -2.27 0.00 0.00 179.45 179.26 2ehc h LEU 50 N 1.04 0.63 0.00 5.20 5.85 -1.13 -3.08 115.31 123.83 2ehc h LEU 50 Ca 0.27 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2ehc h LEU 50 Cb 0.03 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 2ehc h LEU 50 CO -0.04 0.73 -0.27 0.40 -0.34 0.00 0.00 178.44 178.92 2ehc h ILE 51 N 0.51 0.14 -1.40 4.05 2.04 -1.25 -3.48 117.51 118.12 2ehc h ILE 51 Ca 0.12 -1.21 -0.22 0.00 1.00 0.00 0.00 64.86 64.55 2ehc h ILE 51 Cb 0.36 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2ehc h ILE 51 CO 0.01 0.08 -0.27 0.61 0.00 0.00 0.00 178.15 178.58 2ehc n GLY 52 N 1.14 0.13 3.04 5.37 0.00 0.14 -4.33 105.19 110.68 2ehc n GLY 52 Ca 0.03 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 2ehc n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ehc s LYS 53 N -4.29 0.49 0.25 1.61 -0.14 -1.15 -5.05 119.74 111.46 2ehc s LYS 53 Ca 0.00 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 53.41 2ehc s LYS 53 Cb 0.00 0.06 -0.09 0.00 -1.68 0.00 0.00 37.83 36.12 2ehc s LYS 53 CO 0.00 -0.05 1.02 -2.00 -0.76 0.00 0.00 175.35 173.55 2ehc s GLU 54 N -2.52 4.75 -0.20 1.68 2.12 -1.26 -4.63 118.70 118.63 2ehc s GLU 54 Ca -0.05 1.64 -0.02 0.00 0.36 0.00 0.00 54.97 56.90 2ehc s GLU 54 Cb -0.03 -3.24 -0.00 0.00 0.26 0.00 0.00 34.13 31.12 2ehc s GLU 54 CO -0.04 0.35 -0.09 0.42 -0.54 0.00 0.00 175.26 175.36 2ehc s ILE 55 N -1.09 3.01 -0.39 -3.70 1.01 -1.26 -4.27 121.20 114.51 2ehc s ILE 55 Ca 0.43 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 60.25 2ehc s ILE 55 Cb -0.29 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 39.86 2ehc s ILE 55 CO 0.36 0.47 0.63 -0.60 0.00 0.00 0.00 174.94 175.79 2ehc s ARG 56 N 1.27 3.50 0.06 2.79 3.52 -0.59 -4.94 118.95 124.56 2ehc s ARG 56 Ca 0.03 -0.15 -0.27 0.00 -0.13 0.00 0.00 55.73 55.21 2ehc s ARG 56 Cb -0.14 -3.87 -0.05 0.00 -1.56 0.00 0.00 34.95 29.32 2ehc s ARG 56 CO -0.04 -0.85 0.85 0.08 -0.81 0.00 0.00 175.30 174.53 2ehc s VAL 57 N 2.73 4.67 0.03 7.11 1.01 -1.26 -1.66 120.40 133.03 2ehc s VAL 57 Ca 0.23 1.82 0.04 0.00 0.00 0.00 0.00 61.98 64.08 2ehc s VAL 57 Cb -0.14 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2ehc s VAL 57 CO 0.17 0.33 -0.07 -0.76 0.00 0.00 0.00 175.10 174.76 2ehc s LEU 58 N 0.08 3.16 0.70 3.92 1.43 0.91 -4.92 118.68 123.96 2ehc s LEU 58 Ca 0.43 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2ehc s LEU 58 Cb -0.21 -1.85 0.07 0.00 0.03 0.00 0.00 46.19 44.22 2ehc s LEU 58 CO 0.26 0.25 1.01 -0.94 0.23 0.00 0.00 176.35 177.16 2ehc s SER 59 N -1.65 4.76 0.27 2.29 1.04 -1.26 -4.43 113.70 114.73 2ehc s SER 59 Ca 0.19 0.37 -0.04 0.00 0.48 0.00 0.00 55.95 56.94 2ehc s SER 59 Cb -0.11 -1.00 0.35 0.00 0.10 0.00 0.00 66.02 65.37 2ehc s SER 59 CO 0.10 -1.62 1.95 -0.09 0.98 0.00 0.00 173.24 174.55 2ehc h ARG 60 N -0.58 1.21 -0.47 4.02 2.43 -1.99 -1.61 114.38 117.38 2ehc h ARG 60 Ca -0.44 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.60 2ehc h ARG 60 Cb 1.31 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 2ehc h ARG 60 CO 0.58 0.80 0.07 1.49 -1.51 0.00 0.00 179.97 181.39 2ehc h GLU 61 N 1.24 0.78 -0.55 0.20 4.81 -1.98 -0.08 114.58 119.00 2ehc h GLU 61 Ca 0.34 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2ehc h GLU 61 Cb -0.13 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.11 2ehc h GLU 61 CO -0.08 0.80 0.23 -0.44 -0.73 0.00 0.00 179.01 178.80 2ehc h ASP 62 N 0.65 0.28 0.35 1.04 3.32 -1.74 -1.03 116.42 119.29 2ehc h ASP 62 Ca 0.14 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2ehc h ASP 62 Cb 0.40 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2ehc h ASP 62 CO 0.01 0.19 -0.17 0.58 -1.72 0.00 0.00 179.24 178.13 2ehc h VAL 63 N 0.44 0.00 -0.78 -1.35 2.07 -1.11 -1.17 116.25 114.35 2ehc h VAL 63 Ca 0.26 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2ehc h VAL 63 Cb 0.26 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 2ehc h VAL 63 CO -0.24 0.00 0.49 -0.33 0.02 0.00 0.00 177.57 177.51 2ehc h GLU 64 N -0.99 1.05 0.03 1.57 5.08 -1.05 -2.45 114.58 117.81 2ehc h GLU 64 Ca -0.05 -0.08 -0.37 0.00 -1.00 0.00 0.00 59.36 57.87 2ehc h GLU 64 Cb 0.36 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 2ehc h GLU 64 CO 0.08 0.72 -2.24 1.28 -1.00 0.00 0.00 179.01 177.85 2ehc n LEU 65 N -4.39 1.85 -0.44 1.33 4.77 -0.39 -4.71 117.00 115.01 2ehc n LEU 65 Ca 0.08 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.19 2ehc n LEU 65 Cb 0.05 -0.44 0.16 0.00 -2.33 0.00 0.00 43.42 40.86 2ehc n LEU 65 CO 0.37 0.73 0.42 0.59 -1.33 0.00 0.00 177.39 178.17 2ehc n ASN 66 N -3.15 1.83 -0.33 -1.43 3.02 -0.50 -4.78 115.26 109.91 2ehc n ASN 66 Ca -0.35 -3.35 0.02 0.00 -0.03 0.00 0.00 54.58 50.87 2ehc n ASN 66 Cb 1.05 -0.46 0.16 0.00 -0.61 0.00 0.00 39.78 39.93 2ehc n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2ehc h PHE 67 N 0.54 1.07 0.00 3.10 3.57 -0.90 -0.40 116.94 123.93 2ehc h PHE 67 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2ehc h PHE 67 Cb 1.08 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2ehc h PHE 67 CO 0.38 0.54 0.00 0.39 -2.23 0.00 0.00 178.31 177.39 2ehc n GLU 68 N -4.58 0.08 -0.08 1.11 4.71 -1.26 -1.46 120.64 119.15 2ehc n GLU 68 Ca 0.14 0.29 -0.09 0.00 -0.01 0.00 0.00 57.16 57.49 2ehc n GLU 68 Cb 0.19 -1.64 -0.13 0.00 -1.01 0.00 0.00 31.44 28.85 2ehc n GLU 68 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2ehc n LYS 69 N -1.78 1.25 -0.10 3.49 5.02 -0.38 -4.17 118.16 121.49 2ehc n LYS 69 Ca 0.03 -0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 2ehc n LYS 69 Cb 0.21 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.68 2ehc n LYS 69 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2ehc n ILE 70 N -2.64 1.57 -0.10 -0.18 5.41 -0.30 -4.66 119.36 118.47 2ehc n ILE 70 Ca -0.28 -0.22 -0.14 0.00 1.00 0.00 0.00 62.75 63.11 2ehc n ILE 70 Cb 1.03 -1.93 -0.06 0.00 -0.71 0.00 0.00 39.64 37.98 2ehc n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2ehc n VAL 71 N -4.19 1.48 -0.35 1.39 0.31 -0.53 -4.64 118.33 111.79 2ehc n VAL 71 Ca -0.37 0.03 0.13 0.00 -0.01 0.00 0.00 64.34 64.12 2ehc n VAL 71 Cb 0.80 -2.21 0.32 0.00 -0.91 0.00 0.00 33.84 31.83 2ehc n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2ehc h LEU 72 N -1.00 0.80 -0.96 7.52 3.38 -1.72 -2.30 115.31 121.02 2ehc h LEU 72 Ca -0.20 0.09 0.12 0.00 0.09 0.00 0.00 57.88 57.98 2ehc h LEU 72 Cb 1.01 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.62 2ehc h LEU 72 CO -0.12 0.30 0.59 -0.65 0.09 0.00 0.00 178.44 178.64 2ehc h PRO 73 N 0.78 0.89 -0.07 1.13 0.11 -1.83 -1.52 132.00 131.49 2ehc h PRO 73 Ca 0.57 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.46 2ehc h PRO 73 Cb 0.87 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2ehc h PRO 73 CO -0.37 0.59 -0.68 -0.07 -0.21 0.00 0.00 178.00 177.26 2ehc h LEU 74 N 0.92 0.38 0.00 2.35 3.38 -1.68 -3.07 115.31 117.58 2ehc h LEU 74 Ca 0.49 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2ehc h LEU 74 Cb 0.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2ehc h LEU 74 CO -0.28 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.20 2ehc n ALA 75 N -2.49 1.54 0.18 1.53 0.00 -0.59 -1.22 120.51 119.45 2ehc n ALA 75 Ca -0.03 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2ehc n ALA 75 Cb 0.67 -1.19 0.09 0.00 0.00 0.00 0.00 19.45 19.03 2ehc n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ehc h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.40 -2.99 116.57 113.75 2ehc h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ehc h LYS 76 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2ehc h LYS 76 CO 0.00 0.20 0.00 0.39 -0.57 0.00 0.00 179.45 179.47 2ehc n GLU 77 N -3.11 1.08 -3.95 3.15 -0.58 -0.93 -4.41 120.64 111.89 2ehc n GLU 77 Ca 0.02 -0.85 -0.09 0.00 -0.42 0.00 0.00 57.16 55.82 2ehc n GLU 77 Cb 0.62 -0.69 -0.06 0.00 -0.57 0.00 0.00 31.44 30.74 2ehc n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2ehc s ASN 78 N -0.37 -0.05 -0.28 1.62 0.01 -0.36 -4.42 114.94 111.09 2ehc s ASN 78 Ca 0.00 -0.85 -0.20 0.00 -0.71 0.00 0.00 52.86 51.11 2ehc s ASN 78 Cb 0.00 0.51 -0.02 0.00 0.41 0.00 0.00 41.25 42.15 2ehc s ASN 78 CO 0.00 -1.00 0.60 -1.81 -1.51 0.00 0.00 177.10 173.38 2ehc s ASP 79 N -2.98 6.50 0.02 -1.22 1.11 -1.26 0.21 116.67 119.05 2ehc s ASP 79 Ca 0.19 0.50 0.09 0.00 0.18 0.00 0.00 52.55 53.51 2ehc s ASP 79 Cb 0.01 -2.32 -0.03 0.00 1.07 0.00 0.00 42.92 41.66 2ehc s ASP 79 CO 0.03 -0.41 -0.26 -0.69 1.18 0.00 0.00 175.17 175.02 2ehc s VAL 80 N 2.51 2.13 0.03 -1.27 1.01 0.09 -0.34 120.40 124.57 2ehc s VAL 80 Ca 0.24 -1.29 0.09 0.00 0.00 0.00 0.00 61.98 61.02 2ehc s VAL 80 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2ehc s VAL 80 CO 0.10 0.44 -0.25 0.00 0.00 0.00 0.00 175.10 175.40 2ehc s ALA 81 N -0.74 2.11 -0.22 5.51 0.00 -0.51 -0.17 121.76 127.74 2ehc s ALA 81 Ca 0.11 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2ehc s ALA 81 Cb -0.10 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.62 2ehc s ALA 81 CO 0.01 0.50 -0.06 0.12 0.00 0.00 0.00 175.76 176.33 2ehc s PHE 82 N -0.76 2.35 0.08 0.00 5.36 0.68 -0.14 117.98 125.57 2ehc s PHE 82 Ca 0.10 -1.67 -0.08 0.00 -0.96 0.00 0.00 56.93 54.33 2ehc s PHE 82 Cb -0.10 -1.57 -0.06 0.00 -0.34 0.00 0.00 43.02 40.95 2ehc s PHE 82 CO 0.01 -0.76 0.37 -0.51 -1.46 0.00 0.00 175.22 172.88 2ehc s LEU 83 N 1.41 4.33 0.05 6.12 1.43 0.74 -1.40 118.68 131.35 2ehc s LEU 83 Ca -0.04 0.69 -0.05 0.00 -1.03 0.00 0.00 54.13 53.70 2ehc s LEU 83 Cb -0.18 -3.02 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 2ehc s LEU 83 CO -0.07 0.15 0.09 0.42 0.23 0.00 0.00 176.35 177.18 2ehc s THR 84 N -1.45 0.15 0.77 5.49 -4.23 -0.92 -1.56 115.64 113.87 2ehc s THR 84 Ca 0.34 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 59.54 2ehc s THR 84 Cb -0.13 -1.03 0.06 0.00 1.34 0.00 0.00 72.50 72.73 2ehc s THR 84 CO 0.19 -0.66 1.10 -2.84 -0.54 0.00 0.00 174.62 171.87 2ehc s PRO 85 N -2.94 2.24 3.93 3.99 0.02 -1.26 -0.28 135.00 140.70 2ehc s PRO 85 Ca -0.02 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.22 2ehc s PRO 85 Cb 0.01 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2ehc s PRO 85 CO -0.06 -1.66 0.00 0.41 -0.33 0.00 0.00 177.00 175.36 2ehc n GLY 86 N -1.02 2.43 3.73 0.52 0.00 0.20 -4.31 105.19 106.75 2ehc n GLY 86 Ca 0.09 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2ehc n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ehc s ASP 87 N -4.00 6.46 0.63 1.61 -1.08 -1.25 -2.46 116.67 116.58 2ehc s ASP 87 Ca 0.00 0.54 0.34 0.00 -0.52 0.00 0.00 52.55 52.92 2ehc s ASP 87 Cb 0.00 -2.19 1.95 0.00 -1.46 0.00 0.00 42.92 41.22 2ehc s ASP 87 CO 0.00 0.10 2.20 1.55 0.52 0.00 0.00 175.17 179.55 2ehc h PRO 88 N 6.58 0.00 -0.25 4.34 0.13 -1.86 -2.93 132.00 138.02 2ehc h PRO 88 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2ehc h PRO 88 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2ehc h PRO 88 CO 0.75 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.80 2ehc n LEU 89 N -3.46 3.47 -4.35 1.56 4.77 -1.26 -4.48 117.00 113.25 2ehc n LEU 89 Ca -0.01 -2.74 -0.37 0.00 -0.03 0.00 0.00 56.01 52.86 2ehc n LEU 89 Cb 0.19 -0.44 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 2ehc n LEU 89 CO 0.23 0.68 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.99 2ehc s VAL 90 N -2.32 3.87 -1.49 4.08 1.01 -1.11 -4.58 120.40 119.86 2ehc s VAL 90 Ca 0.35 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2ehc s VAL 90 Cb 0.27 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.73 2ehc s VAL 90 CO 0.10 0.18 0.79 0.00 0.00 0.00 0.00 175.10 176.17 2ehc n ALA 91 N 4.85 -1.09 -2.27 5.51 0.00 -1.26 -4.87 120.51 121.38 2ehc n ALA 91 Ca -0.15 0.32 -0.15 0.00 0.00 0.00 0.00 53.44 53.46 2ehc n ALA 91 Cb 0.49 -4.38 -0.10 0.00 0.00 0.00 0.00 19.45 15.45 2ehc n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ehc s THR 92 N -3.22 0.43 -0.24 0.00 -4.23 -1.26 -5.04 115.64 102.07 2ehc s THR 92 Ca 0.41 -1.99 0.14 0.00 -1.18 0.00 0.00 61.69 59.06 2ehc s THR 92 Cb -0.18 -2.50 0.67 0.00 1.34 0.00 0.00 72.50 71.83 2ehc s THR 92 CO 0.50 -0.10 1.62 0.35 -0.54 0.00 0.00 174.62 176.45 2ehc n THR 93 N -0.37 2.62 0.29 3.99 -2.24 -1.26 -4.65 114.28 112.66 2ehc n THR 93 Ca -0.01 -1.77 0.18 0.00 -2.27 0.00 0.00 64.05 60.18 2ehc n THR 93 Cb 0.66 -0.29 0.84 0.00 -2.10 0.00 0.00 70.33 69.43 2ehc n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2ehc h HIS 94 N 2.56 0.00 -0.75 4.78 -0.00 -1.93 -2.73 115.15 117.08 2ehc h HIS 94 Ca 0.09 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.56 2ehc h HIS 94 Cb 1.85 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 29.20 2ehc h HIS 94 CO 0.91 0.03 0.49 0.00 -0.00 0.00 0.00 177.93 179.37 2ehc h ALA 95 N 1.97 1.85 0.00 2.45 0.00 -1.84 0.12 119.26 123.81 2ehc h ALA 95 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ehc h ALA 95 Cb 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ehc h ALA 95 CO 0.00 -0.02 -0.02 1.49 0.00 0.00 0.00 179.25 180.71 2ehc h GLU 96 N 0.63 0.00 0.00 0.00 4.22 -1.87 -1.45 114.58 116.11 2ehc h GLU 96 Ca 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.78 2ehc h GLU 96 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2ehc h GLU 96 CO -0.13 0.02 -0.07 -0.07 -2.18 0.00 0.00 179.01 176.58 2ehc h LEU 97 N 0.00 0.00 -0.98 1.64 3.38 -0.92 -1.07 115.31 117.35 2ehc h LEU 97 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2ehc h LEU 97 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2ehc h LEU 97 CO 0.00 0.07 -0.51 0.03 0.09 0.00 0.00 178.44 178.12 2ehc h ARG 98 N 0.00 0.00 -0.33 1.13 3.08 -1.34 -1.02 114.38 115.90 2ehc h ARG 98 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2ehc h ARG 98 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2ehc h ARG 98 CO 0.01 0.51 -0.40 0.82 -1.07 0.00 0.00 179.97 179.84 2ehc h ILE 99 N 0.00 1.28 -0.65 2.04 2.04 -1.31 -1.45 117.51 119.47 2ehc h ILE 99 Ca -0.01 -1.58 -0.05 0.00 1.00 0.00 0.00 64.86 64.22 2ehc h ILE 99 Cb 0.90 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 2ehc h ILE 99 CO 0.07 0.52 0.19 0.03 0.00 0.00 0.00 178.15 178.95 2ehc h ARG 100 N 0.64 1.00 -0.12 2.37 3.08 -1.27 -1.64 114.38 118.44 2ehc h ARG 100 Ca 0.04 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2ehc h ARG 100 Cb 0.99 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2ehc h ARG 100 CO 0.10 0.86 0.06 0.00 -1.07 0.00 0.00 179.97 179.92 2ehc h ALA 101 N 1.24 0.16 0.12 0.04 0.00 -0.96 -1.62 119.26 118.23 2ehc h ALA 101 Ca 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ehc h ALA 101 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2ehc h ALA 101 CO -0.01 -0.30 -0.15 -0.22 0.00 0.00 0.00 179.25 178.57 2ehc h LYS 102 N 0.09 -0.30 -0.02 0.00 3.64 -0.98 0.12 116.57 119.12 2ehc h LYS 102 Ca 0.04 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2ehc h LYS 102 Cb 0.09 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2ehc h LYS 102 CO -0.01 -0.20 0.02 0.00 -2.27 0.00 0.00 179.45 176.99 2ehc h ARG 103 N -0.32 0.00 -0.06 1.90 3.08 -1.23 0.49 114.38 118.23 2ehc h ARG 103 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ehc h ARG 103 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2ehc h ARG 103 CO -0.07 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.83 2ehc n ALA 104 N -2.36 2.58 -1.34 0.04 0.00 -0.62 -4.90 120.51 113.91 2ehc n ALA 104 Ca -0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.03 2ehc n ALA 104 Cb 0.11 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 2ehc n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ehc n GLY 105 N 1.03 0.55 3.42 0.00 0.00 0.17 -5.02 105.19 105.34 2ehc n GLY 105 Ca 0.17 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 2ehc n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ehc s VAL 106 N -2.14 3.78 0.23 1.61 1.01 0.32 -5.00 120.40 120.21 2ehc s VAL 106 Ca 0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 2ehc s VAL 106 Cb 0.00 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 2ehc s VAL 106 CO 0.00 0.44 1.02 -1.61 0.00 0.00 0.00 175.10 174.96 2ehc s GLU 107 N 0.97 4.72 0.11 2.72 0.41 -1.26 -3.52 118.70 122.85 2ehc s GLU 107 Ca 0.01 1.64 0.07 0.00 -0.41 0.00 0.00 54.97 56.27 2ehc s GLU 107 Cb -0.14 -3.26 -0.03 0.00 -1.78 0.00 0.00 34.13 28.91 2ehc s GLU 107 CO 0.01 0.31 -0.17 -1.54 -0.49 0.00 0.00 175.26 173.38 2ehc s SER 108 N -0.78 2.21 0.07 -0.19 1.04 -1.26 -1.48 113.70 113.30 2ehc s SER 108 Ca 0.44 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 56.20 2ehc s SER 108 Cb -0.28 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.70 2ehc s SER 108 CO 0.35 -0.03 -0.11 -0.31 0.98 0.00 0.00 173.24 174.12 2ehc s TYR 109 N -1.49 0.99 -0.10 5.02 1.51 -0.36 -4.97 117.35 117.95 2ehc s TYR 109 Ca 0.06 -0.52 0.03 0.00 -1.01 0.00 0.00 57.07 55.63 2ehc s TYR 109 Cb -0.08 -0.56 -0.01 0.00 -0.11 0.00 0.00 41.96 41.20 2ehc s TYR 109 CO 0.04 -0.01 -0.20 0.08 -1.11 0.00 0.00 175.55 174.35 2ehc s VAL 110 N -1.57 2.44 -0.25 0.71 1.01 -1.26 -0.62 120.40 120.87 2ehc s VAL 110 Ca -0.03 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2ehc s VAL 110 Cb -0.08 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.37 2ehc s VAL 110 CO 0.01 0.55 -0.09 -0.63 0.00 0.00 0.00 175.10 174.94 2ehc s ILE 111 N 0.21 2.58 0.89 2.22 -1.09 0.38 -4.96 121.20 121.43 2ehc s ILE 111 Ca -0.12 -1.21 -0.12 0.00 -2.23 0.00 0.00 60.65 56.96 2ehc s ILE 111 Cb -0.16 -2.35 0.12 0.00 -1.58 0.00 0.00 42.46 38.49 2ehc s ILE 111 CO 0.07 0.16 1.12 -1.00 -1.23 0.00 0.00 174.94 174.05 2ehc s HIS 112 N 1.25 2.54 0.19 3.97 3.76 -1.26 -1.45 115.29 124.28 2ehc s HIS 112 Ca -0.02 0.97 -0.17 0.00 -0.15 0.00 0.00 55.06 55.68 2ehc s HIS 112 Cb -0.17 -3.29 0.03 0.00 1.11 0.00 0.00 32.58 30.25 2ehc s HIS 112 CO -0.06 -2.27 0.51 0.00 -0.85 0.00 0.00 174.74 172.07 2ehc s ALA 113 N -3.19 -0.95 0.26 -1.40 0.00 -1.26 -4.55 121.76 110.67 2ehc s ALA 113 Ca 0.63 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 2ehc s ALA 113 Cb -0.15 0.84 -0.13 0.00 0.00 0.00 0.00 23.12 23.68 2ehc s ALA 113 CO 0.54 -0.78 1.41 -0.35 0.00 0.00 0.00 175.76 176.58 2ehc n PRO 114 N -0.33 2.13 -4.40 0.00 -0.04 -1.26 -4.14 135.00 126.96 2ehc n PRO 114 Ca -0.11 0.75 -0.29 0.00 -0.04 0.00 0.00 63.50 63.81 2ehc n PRO 114 Cb 0.63 -2.41 -0.13 0.00 -0.04 0.00 0.00 33.50 31.55 2ehc n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ehc s SER 115 N 0.21 3.46 0.50 3.54 0.15 -1.26 -3.62 113.70 116.67 2ehc s SER 115 Ca 0.65 -0.69 0.23 0.00 0.70 0.00 0.00 55.95 56.84 2ehc s SER 115 Cb -0.62 -0.31 1.30 0.00 -1.71 0.00 0.00 66.02 64.68 2ehc s SER 115 CO 0.52 0.18 2.05 -0.29 1.20 0.00 0.00 173.24 176.90 2ehc h ILE 116 N 3.82 0.77 -0.76 6.45 6.09 -1.97 -0.40 117.51 131.50 2ehc h ILE 116 Ca -0.50 -0.56 0.04 0.00 -1.37 0.00 0.00 64.86 62.46 2ehc h ILE 116 Cb 1.17 1.34 -0.04 0.00 0.47 0.00 0.00 36.82 39.75 2ehc h ILE 116 CO 0.41 0.14 0.50 0.22 -3.07 0.00 0.00 178.15 176.35 2ehc h TYR 117 N 0.00 0.89 0.00 2.19 3.20 -1.98 -2.76 116.97 118.51 2ehc h TYR 117 Ca -0.00 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.68 2ehc h TYR 117 Cb 0.33 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2ehc h TYR 117 CO 0.00 0.51 -2.21 -1.13 -1.64 0.00 0.00 178.16 173.69 2ehc n SER 118 N -4.45 0.01 0.32 -2.11 3.41 -0.98 -4.31 113.62 105.51 2ehc n SER 118 Ca 0.10 0.01 0.21 0.00 -0.26 0.00 0.00 58.87 58.92 2ehc n SER 118 Cb 0.13 1.41 1.09 0.00 -0.26 0.00 0.00 64.21 66.57 2ehc n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ehc h ALA 119 N 1.43 1.08 0.00 7.33 0.00 -0.85 -1.36 119.26 126.89 2ehc h ALA 119 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ehc h ALA 119 Cb 1.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2ehc h ALA 119 CO 0.02 0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.61 2ehc n VAL 120 N -3.20 0.99 0.24 0.00 0.24 -1.06 -1.14 118.33 114.40 2ehc n VAL 120 Ca -0.02 0.25 0.16 0.00 -2.04 0.00 0.00 64.34 62.68 2ehc n VAL 120 Cb 0.12 -1.15 0.84 0.00 -1.47 0.00 0.00 33.84 32.18 2ehc n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2ehc h GLY 121 N 1.00 0.00 2.00 7.63 0.00 -1.52 -0.39 103.07 111.79 2ehc h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ehc h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2ehc n ILE 122 N -3.91 1.12 0.64 2.60 3.06 -0.29 -1.49 119.36 121.08 2ehc n ILE 122 Ca -0.00 0.29 0.12 0.00 -2.50 0.00 0.00 62.75 60.65 2ehc n ILE 122 Cb 0.21 -1.08 0.46 0.00 0.54 0.00 0.00 39.64 39.77 2ehc n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2ehc n THR 123 N -1.56 0.57 -0.15 9.51 -2.24 -0.15 -4.90 114.28 115.35 2ehc n THR 123 Ca 0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2ehc n THR 123 Cb 0.15 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2ehc n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ehc n GLY 124 N 0.89 0.94 3.73 3.38 0.00 -0.56 -4.53 105.19 109.05 2ehc n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2ehc n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ehc s LEU 125 N 0.00 4.53 0.06 0.99 1.43 -1.26 -4.53 118.68 119.91 2ehc s LEU 125 Ca 0.00 1.81 -0.30 0.00 -1.03 0.00 0.00 54.13 54.61 2ehc s LEU 125 Cb 0.00 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 2ehc s LEU 125 CO 0.00 -0.01 1.89 -1.00 0.23 0.00 0.00 176.35 177.47 2ehc s HIS 126 N -0.28 1.65 0.30 0.29 3.76 -1.26 -4.69 115.29 115.06 2ehc s HIS 126 Ca 0.45 -0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.12 2ehc s HIS 126 Cb -0.24 -4.20 0.54 0.00 1.11 0.00 0.00 32.58 29.79 2ehc s HIS 126 CO 0.30 -5.19 1.89 0.82 -0.85 0.00 0.00 174.74 171.70 2ehc h ILE 127 N 5.29 1.02 0.00 0.60 1.08 -1.94 -1.58 117.51 121.97 2ehc h ILE 127 Ca -0.48 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 2ehc h ILE 127 Cb 1.23 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2ehc h ILE 127 CO 0.94 0.19 0.00 0.10 -0.69 0.00 0.00 178.15 178.69 2ehc h TYR 128 N 1.02 0.00 -0.00 1.37 -0.00 -2.03 -2.38 116.97 114.95 2ehc h TYR 128 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.15 2ehc h TYR 128 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.03 2ehc h TYR 128 CO -0.00 0.00 -0.05 1.63 -0.00 0.00 0.00 178.16 179.73 2ehc n LYS 129 N -3.03 0.60 -2.58 0.10 5.02 -0.59 -4.82 118.16 112.85 2ehc n LYS 129 Ca -0.01 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 2ehc n LYS 129 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2ehc n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ehc s PHE 130 N -2.48 3.60 0.00 2.13 0.40 -0.90 -0.75 117.98 119.98 2ehc s PHE 130 Ca 0.30 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 58.20 2ehc s PHE 130 Cb 0.20 -3.24 0.00 0.00 0.51 0.00 0.00 43.02 40.49 2ehc s PHE 130 CO 0.46 -0.51 0.00 0.41 0.70 0.00 0.00 175.22 176.28 2ehc n GLY 131 N 2.67 1.80 3.74 4.36 0.00 -0.20 -4.85 105.19 112.72 2ehc n GLY 131 Ca 0.05 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 2ehc n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ehc n LYS 132 N 0.00 1.90 -3.68 1.61 4.81 -1.26 -4.84 118.16 116.71 2ehc n LYS 132 Ca 0.00 0.69 -0.21 0.00 -0.87 0.00 0.00 58.31 57.92 2ehc n LYS 132 Cb 0.00 -2.56 -0.03 0.00 0.02 0.00 0.00 35.03 32.46 2ehc n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2ehc s SER 133 N -0.72 5.39 0.23 3.14 0.01 -1.26 -4.35 113.70 116.14 2ehc s SER 133 Ca 0.67 -0.47 -0.12 0.00 1.31 0.00 0.00 55.95 57.34 2ehc s SER 133 Cb -0.44 -0.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.84 2ehc s SER 133 CO 0.53 -0.43 0.43 0.00 0.41 0.00 0.00 173.24 174.18 2ehc s ALA 134 N -2.31 -0.12 -0.08 1.44 0.00 -0.82 -5.01 121.76 114.86 2ehc s ALA 134 Ca 0.43 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2ehc s ALA 134 Cb -0.06 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.12 2ehc s ALA 134 CO 0.28 -0.80 -0.20 0.99 0.00 0.00 0.00 175.76 176.02 2ehc s THR 135 N -4.02 1.73 -0.53 0.00 2.01 -1.26 -0.57 115.64 113.00 2ehc s THR 135 Ca 0.23 -0.84 -0.21 0.00 0.31 0.00 0.00 61.69 61.17 2ehc s THR 135 Cb 0.00 -1.51 0.05 0.00 0.01 0.00 0.00 72.50 71.06 2ehc s THR 135 CO 0.08 0.49 0.77 -0.69 -0.69 0.00 0.00 174.62 174.57 2ehc s VAL 136 N 0.35 4.66 0.04 3.82 1.01 -0.21 -4.64 120.40 125.43 2ehc s VAL 136 Ca -0.15 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 2ehc s VAL 136 Cb -0.16 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 2ehc s VAL 136 CO 0.06 -0.96 0.36 0.00 0.00 0.00 0.00 175.10 174.56 2ehc s ALA 137 N 3.22 3.76 0.24 5.51 0.00 -1.26 -1.90 121.76 131.32 2ehc s ALA 137 Ca 0.21 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.45 2ehc s ALA 137 Cb -0.16 -2.22 -0.10 0.00 0.00 0.00 0.00 23.12 20.63 2ehc s ALA 137 CO 0.15 0.58 1.50 0.71 0.00 0.00 0.00 175.76 178.70 2ehc s TYR 138 N -1.32 2.97 0.54 0.00 2.02 -1.26 -4.69 117.35 115.61 2ehc s TYR 138 Ca 0.30 0.88 -0.20 0.00 -0.37 0.00 0.00 57.07 57.67 2ehc s TYR 138 Cb -0.14 -3.90 -0.05 0.00 -0.40 0.00 0.00 41.96 37.47 2ehc s TYR 138 CO 0.16 -3.05 1.18 -2.14 -1.57 0.00 0.00 175.55 170.14 2ehc s PRO 139 N -0.05 3.31 -0.07 -1.71 0.02 -1.26 -4.84 135.00 130.40 2ehc s PRO 139 Ca 0.63 1.78 -0.01 0.00 0.02 0.00 0.00 61.00 63.41 2ehc s PRO 139 Cb -0.44 -2.10 0.03 0.00 0.02 0.00 0.00 34.50 32.01 2ehc s PRO 139 CO 0.41 -0.92 -0.01 -1.83 -0.33 0.00 0.00 177.00 174.32 2ehc s GLU 140 N -3.12 0.70 7.83 5.54 -1.05 -0.06 -5.01 118.70 123.52 2ehc s GLU 140 Ca 0.72 0.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.60 2ehc s GLU 140 Cb -0.29 -1.00 0.00 0.00 -0.44 0.00 0.00 34.13 32.40 2ehc s GLU 140 CO 0.33 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.67 2ehc n GLY 141 N 5.00 3.46 0.44 -3.83 0.00 -1.26 -0.89 105.19 108.11 2ehc n GLY 141 Ca -0.10 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 45.96 2ehc n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ehc n ASN 142 N 6.06 1.38 -4.64 1.61 5.03 -1.26 -4.85 115.26 118.60 2ehc n ASN 142 Ca 0.00 -1.46 -0.38 0.00 0.87 0.00 0.00 54.58 53.61 2ehc n ASN 142 Cb 0.00 -0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.67 2ehc n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2ehc s TRP 143 N -2.00 3.30 -0.35 3.10 -0.11 -0.07 -5.04 118.94 117.77 2ehc s TRP 143 Ca 0.39 0.45 0.02 0.00 1.22 0.00 0.00 56.10 58.18 2ehc s TRP 143 Cb 0.21 -2.50 0.10 0.00 -1.50 0.00 0.00 33.47 29.78 2ehc s TRP 143 CO 0.34 -0.10 0.09 0.12 -4.62 0.00 0.00 176.95 172.78 2ehc s PHE 144 N 1.64 3.01 0.37 5.86 2.19 -1.26 -0.89 117.98 128.90 2ehc s PHE 144 Ca 0.15 -2.62 -0.28 0.00 0.33 0.00 0.00 56.93 54.51 2ehc s PHE 144 Cb -0.15 -2.50 -0.11 0.00 -1.31 0.00 0.00 43.02 38.94 2ehc s PHE 144 CO 0.08 -0.90 1.48 -2.30 1.83 0.00 0.00 175.22 175.41 2ehc n PRO 145 N 4.28 2.62 0.00 10.12 -0.02 -1.26 -4.93 135.00 145.82 2ehc n PRO 145 Ca 0.03 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2ehc n PRO 145 Cb 0.41 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2ehc n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ehc n THR 146 N 0.60 0.00 0.00 3.45 -2.24 -1.26 -4.89 114.28 109.94 2ehc n THR 146 Ca 0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.95 2ehc n THR 146 Cb 0.38 1.73 0.59 0.00 -2.10 0.00 0.00 70.33 70.94 2ehc n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ehc h SER 147 N 0.00 0.17 0.11 3.42 4.64 -1.93 -1.54 113.55 118.42 2ehc h SER 147 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2ehc h SER 147 Cb 0.58 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2ehc h SER 147 CO 0.00 0.10 -0.06 0.10 -0.87 0.00 0.00 176.83 176.10 2ehc h TYR 148 N 0.19 0.00 -0.44 4.77 -0.00 -1.90 -2.08 116.97 117.51 2ehc h TYR 148 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.86 2ehc h TYR 148 Cb 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.35 2ehc h TYR 148 CO -0.00 0.06 -0.09 -0.92 -0.00 0.00 0.00 178.16 177.21 2ehc h TYR 149 N 0.00 0.95 -0.24 0.10 5.03 -1.67 -2.48 116.97 118.66 2ehc h TYR 149 Ca -0.00 -0.20 -0.08 0.00 2.58 0.00 0.00 58.73 61.03 2ehc h TYR 149 Cb 0.13 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 2ehc h TYR 149 CO 0.00 0.94 -0.22 -0.44 -1.32 0.00 0.00 178.16 177.12 2ehc h ASP 150 N 0.68 0.43 -0.36 -2.11 3.32 -1.48 -2.17 116.42 114.73 2ehc h ASP 150 Ca 0.11 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2ehc h ASP 150 Cb 0.63 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2ehc h ASP 150 CO 0.04 0.66 0.15 0.58 -1.72 0.00 0.00 179.24 178.95 2ehc h VAL 151 N 0.39 1.19 -0.32 -1.35 2.07 -1.25 -0.20 116.25 116.78 2ehc h VAL 151 Ca 0.06 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2ehc h VAL 151 Cb 0.60 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2ehc h VAL 151 CO 0.04 0.20 0.19 0.40 0.02 0.00 0.00 177.57 178.42 2ehc h ILE 152 N 0.44 1.04 -0.16 4.57 2.04 -1.22 -0.75 117.51 123.47 2ehc h ILE 152 Ca 0.12 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2ehc h ILE 152 Cb 0.17 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2ehc h ILE 152 CO -0.01 0.07 -0.02 0.50 0.00 0.00 0.00 178.15 178.69 2ehc h LYS 153 N 0.39 0.02 -0.46 2.37 3.64 -1.10 0.58 116.57 122.02 2ehc h LYS 153 Ca 0.12 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2ehc h LYS 153 Cb -0.01 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2ehc h LYS 153 CO -0.05 0.02 0.29 1.49 -2.27 0.00 0.00 179.45 178.92 2ehc h GLU 154 N 0.02 0.58 0.07 1.90 4.81 -0.73 -1.47 114.58 119.75 2ehc h GLU 154 Ca 0.07 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2ehc h GLU 154 Cb 0.10 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2ehc h GLU 154 CO -0.14 0.38 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.58 2ehc h ASN 155 N 0.60 -0.08 -1.00 1.04 2.35 -0.91 -3.16 115.58 114.41 2ehc h ASN 155 Ca 0.17 -0.30 0.13 0.00 -0.55 0.00 0.00 56.30 55.75 2ehc h ASN 155 Cb -0.05 0.02 -0.09 0.00 0.05 0.00 0.00 38.32 38.26 2ehc h ASN 155 CO -0.05 0.26 0.63 0.00 -1.65 0.00 0.00 177.43 176.62 2ehc h ALA 156 N 0.46 1.55 -0.10 -0.83 0.00 -0.80 0.18 119.26 119.73 2ehc h ALA 156 Ca -0.01 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ehc h ALA 156 Cb 0.38 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ehc h ALA 156 CO 0.02 0.18 0.07 0.93 0.00 0.00 0.00 179.25 180.45 2ehc h GLU 157 N 0.96 0.00 -0.10 0.00 5.08 -1.24 -0.43 114.58 118.85 2ehc h GLU 157 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2ehc h GLU 157 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2ehc h GLU 157 CO -0.28 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.27 2ehc n ARG 158 N -4.41 2.09 -1.15 2.33 1.74 0.49 -4.94 116.66 112.81 2ehc n ARG 158 Ca -0.01 -1.60 -0.02 0.00 -0.77 0.00 0.00 57.85 55.45 2ehc n ARG 158 Cb 0.19 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2ehc n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ehc n GLY 159 N 1.30 0.54 3.86 -0.13 0.00 -0.17 -5.04 105.19 105.55 2ehc n GLY 159 Ca 0.17 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 2ehc n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ehc s LEU 160 N -0.54 4.10 0.44 0.99 1.43 -0.29 -4.15 118.68 120.66 2ehc s LEU 160 Ca 0.00 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 2ehc s LEU 160 Cb 0.00 -2.71 -0.09 0.00 0.03 0.00 0.00 46.19 43.42 2ehc s LEU 160 CO 0.00 0.12 0.90 -1.00 0.23 0.00 0.00 176.35 176.60 2ehc s HIS 161 N -1.59 3.41 -0.17 0.29 3.76 0.07 -3.44 115.29 117.62 2ehc s HIS 161 Ca 0.33 1.39 0.01 0.00 -0.15 0.00 0.00 55.06 56.64 2ehc s HIS 161 Cb -0.12 -2.70 0.02 0.00 1.11 0.00 0.00 32.58 30.89 2ehc s HIS 161 CO 0.26 -0.19 -0.20 0.99 -0.85 0.00 0.00 174.74 174.75 2ehc s THR 162 N -2.37 2.02 -0.16 1.30 2.01 -0.18 -1.03 115.64 117.23 2ehc s THR 162 Ca 0.58 -0.92 -0.19 0.00 0.31 0.00 0.00 61.69 61.46 2ehc s THR 162 Cb -0.10 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2ehc s THR 162 CO 0.25 0.54 0.53 -0.22 -0.69 0.00 0.00 174.62 175.02 2ehc s LEU 163 N 1.18 4.21 -0.34 4.42 2.96 -1.26 -1.60 118.68 128.24 2ehc s LEU 163 Ca 0.02 0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 54.70 2ehc s LEU 163 Cb -0.14 -2.75 0.08 0.00 0.50 0.00 0.00 46.19 43.88 2ehc s LEU 163 CO -0.10 -0.11 0.06 -0.76 -1.32 0.00 0.00 176.35 174.12 2ehc s LEU 164 N 1.21 4.41 0.41 -0.68 1.43 0.31 -1.95 118.68 123.82 2ehc s LEU 164 Ca 0.26 -1.66 -0.25 0.00 -1.03 0.00 0.00 54.13 51.46 2ehc s LEU 164 Cb -0.15 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 2ehc s LEU 164 CO 0.10 -0.36 1.21 -0.36 0.23 0.00 0.00 176.35 177.17 2ehc s PHE 165 N 1.15 2.96 0.07 0.29 0.08 0.26 -2.48 117.98 120.31 2ehc s PHE 165 Ca 0.01 1.51 0.03 0.00 0.12 0.00 0.00 56.93 58.60 2ehc s PHE 165 Cb -0.21 -3.47 -0.04 0.00 -0.57 0.00 0.00 43.02 38.74 2ehc s PHE 165 CO -0.03 -1.57 0.05 -0.51 -0.10 0.00 0.00 175.22 173.06 2ehc s LEU 166 N -2.57 3.70 0.78 -0.37 1.43 -1.26 -1.04 118.68 119.35 2ehc s LEU 166 Ca 0.58 -0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 53.51 2ehc s LEU 166 Cb -0.32 -2.35 0.07 0.00 0.03 0.00 0.00 46.19 43.62 2ehc s LEU 166 CO 0.41 0.19 1.19 -0.62 0.23 0.00 0.00 176.35 177.75 2ehc s ASP 167 N -2.22 3.88 -0.10 2.29 -1.08 -0.80 -4.83 116.67 113.82 2ehc s ASP 167 Ca 0.27 2.28 -0.07 0.00 -0.52 0.00 0.00 52.55 54.52 2ehc s ASP 167 Cb -0.12 -2.58 0.04 0.00 -1.46 0.00 0.00 42.92 38.80 2ehc s ASP 167 CO 0.19 -2.47 0.24 -0.51 0.52 0.00 0.00 175.17 173.15 2ehc s ILE 168 N -2.21 -0.02 -0.63 4.11 2.07 -1.26 -1.74 121.20 121.52 2ehc s ILE 168 Ca 0.72 0.08 0.05 0.00 -1.41 0.00 0.00 60.65 60.09 2ehc s ILE 168 Cb -0.27 -0.36 0.17 0.00 0.13 0.00 0.00 42.46 42.13 2ehc s ILE 168 CO 0.49 0.03 0.45 -0.54 -1.91 0.00 0.00 174.94 173.46 2ehc s LYS 169 N 0.76 2.07 0.19 3.50 -0.14 0.15 -5.00 119.74 121.26 2ehc s LYS 169 Ca -0.05 -3.01 -0.17 0.00 -1.36 0.00 0.00 55.97 51.37 2ehc s LYS 169 Cb -0.07 -2.93 0.15 0.00 -1.68 0.00 0.00 37.83 33.30 2ehc s LYS 169 CO -0.05 -1.30 1.63 0.00 -0.76 0.00 0.00 175.35 174.87 2ehc h ALA 170 N 5.52 0.19 -0.15 5.17 0.00 -1.81 0.05 119.26 128.23 2ehc h ALA 170 Ca 0.16 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2ehc h ALA 170 Cb 0.80 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2ehc h ALA 170 CO 0.63 -0.53 -0.02 0.93 0.00 0.00 0.00 179.25 180.27 2ehc h GLU 171 N -0.08 0.21 -0.02 0.00 5.08 -1.94 -0.65 114.58 117.17 2ehc h GLU 171 Ca 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2ehc h GLU 171 Cb 0.45 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2ehc h GLU 171 CO -0.56 0.25 -0.03 1.63 -1.00 0.00 0.00 179.01 179.30 2ehc n LYS 172 N -4.39 1.72 -3.21 2.33 5.02 -0.78 -4.94 118.16 113.90 2ehc n LYS 172 Ca -0.01 -1.11 -0.23 0.00 -2.02 0.00 0.00 58.31 54.94 2ehc n LYS 172 Cb 0.17 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.75 2ehc n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ehc n ARG 173 N 0.33 -5.49 -3.78 1.97 1.74 -0.12 -4.98 116.66 106.33 2ehc n ARG 173 Ca 0.17 0.85 -0.36 0.00 -0.77 0.00 0.00 57.85 57.74 2ehc n ARG 173 Cb 0.40 -5.75 -0.11 0.00 -1.02 0.00 0.00 32.46 25.99 2ehc n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2ehc s MET 174 N -5.90 3.92 -0.20 5.56 -1.94 -0.46 -5.00 119.30 115.27 2ehc s MET 174 Ca 0.39 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.02 2ehc s MET 174 Cb -0.18 -3.40 0.05 0.00 2.01 0.00 0.00 34.83 33.31 2ehc s MET 174 CO 0.48 0.03 -0.06 0.71 -0.01 0.00 0.00 175.02 176.17 2ehc s TYR 175 N 1.10 2.09 0.16 -0.03 2.02 -1.26 -0.68 117.35 120.75 2ehc s TYR 175 Ca 0.06 -1.44 -0.31 0.00 -0.37 0.00 0.00 57.07 55.00 2ehc s TYR 175 Cb -0.14 -1.48 -0.11 0.00 -0.40 0.00 0.00 41.96 39.84 2ehc s TYR 175 CO 0.04 -0.71 1.77 1.41 -1.57 0.00 0.00 175.55 176.50 2ehc s MET 176 N 1.50 4.13 0.49 -0.62 -2.45 -0.71 -4.97 119.30 116.68 2ehc s MET 176 Ca -0.02 2.59 -0.04 0.00 -1.25 0.00 0.00 55.69 56.97 2ehc s MET 176 Cb -0.17 -3.35 -0.02 0.00 1.25 0.00 0.00 34.83 32.54 2ehc s MET 176 CO -0.07 -0.79 0.77 0.95 1.05 0.00 0.00 175.02 176.92 2ehc s THR 177 N 2.01 4.44 0.42 10.11 -4.23 -1.26 -4.44 115.64 122.70 2ehc s THR 177 Ca 0.78 -0.05 0.09 0.00 -1.18 0.00 0.00 61.69 61.33 2ehc s THR 177 Cb -0.47 -3.69 0.23 0.00 1.34 0.00 0.00 72.50 69.91 2ehc s THR 177 CO 0.34 -0.63 2.03 0.00 -0.54 0.00 0.00 174.62 175.83 2ehc h ALA 178 N 0.21 1.70 -0.44 3.99 0.00 -1.91 -1.78 119.26 121.02 2ehc h ALA 178 Ca -0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2ehc h ALA 178 Cb 1.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2ehc h ALA 178 CO 0.61 0.24 0.20 -0.91 0.00 0.00 0.00 179.25 179.39 2ehc h ASN 179 N 0.35 0.58 -0.33 0.00 4.21 -1.90 -0.79 115.58 117.71 2ehc h ASN 179 Ca 0.09 -0.14 -0.09 0.00 1.21 0.00 0.00 56.30 57.37 2ehc h ASN 179 Cb 0.08 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.12 2ehc h ASN 179 CO -0.01 0.56 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.27 2ehc h GLU 180 N 0.56 0.76 -0.58 0.81 5.08 -1.73 -1.74 114.58 117.74 2ehc h GLU 180 Ca 0.15 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2ehc h GLU 180 Cb 0.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2ehc h GLU 180 CO -0.02 0.83 0.15 0.00 -1.00 0.00 0.00 179.01 178.97 2ehc h ALA 181 N 1.20 0.76 -0.73 3.43 0.00 -1.01 -1.69 119.26 121.23 2ehc h ALA 181 Ca 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2ehc h ALA 181 Cb 0.57 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2ehc h ALA 181 CO 0.04 0.46 0.28 0.52 0.00 0.00 0.00 179.25 180.54 2ehc h MET 182 N 0.83 1.10 -0.49 0.00 2.86 -0.89 -1.02 114.93 117.33 2ehc h MET 182 Ca 0.18 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2ehc h MET 182 Cb 0.34 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2ehc h MET 182 CO 0.00 0.91 0.22 0.93 1.06 0.00 0.00 176.91 180.04 2ehc h GLU 183 N 1.06 0.71 -0.55 1.72 4.39 -1.05 -1.36 114.58 119.50 2ehc h GLU 183 Ca 0.24 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2ehc h GLU 183 Cb 0.23 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2ehc h GLU 183 CO -0.02 0.61 0.25 -0.07 -1.16 0.00 0.00 179.01 178.62 2ehc h LEU 184 N 0.65 0.74 -0.87 1.33 3.38 -1.05 -2.42 115.31 117.07 2ehc h LEU 184 Ca 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ehc h LEU 184 Cb 0.14 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2ehc h LEU 184 CO -0.02 0.68 0.51 -0.07 0.09 0.00 0.00 178.44 179.63 2ehc h LEU 185 N 0.75 1.06 -1.15 1.67 3.38 -0.93 -1.03 115.31 119.06 2ehc h LEU 185 Ca 0.19 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2ehc h LEU 185 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2ehc h LEU 185 CO -0.02 0.82 0.13 -0.07 0.09 0.00 0.00 178.44 179.39 2ehc h LEU 186 N 1.20 0.68 -0.51 1.67 3.38 -1.00 -0.18 115.31 120.54 2ehc h LEU 186 Ca 0.31 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 2ehc h LEU 186 Cb -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2ehc h LEU 186 CO -0.06 0.66 -0.15 0.11 0.09 0.00 0.00 178.44 179.10 2ehc h LYS 187 N 0.71 1.00 -0.29 1.13 1.57 -0.87 -1.50 116.57 118.33 2ehc h LYS 187 Ca 0.16 -0.40 -0.09 0.00 -1.87 0.00 0.00 60.65 58.46 2ehc h LYS 187 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2ehc h LYS 187 CO -0.00 1.08 -0.20 0.28 -0.57 0.00 0.00 179.45 180.03 2ehc h VAL 188 N 0.87 1.25 -0.50 0.50 2.07 -0.74 -2.72 116.25 116.99 2ehc h VAL 188 Ca 0.13 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2ehc h VAL 188 Cb 0.72 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2ehc h VAL 188 CO 0.06 0.38 0.21 -0.08 0.02 0.00 0.00 177.57 178.16 2ehc h GLU 189 N 0.48 0.74 0.00 1.57 4.57 -0.67 0.22 114.58 121.49 2ehc h GLU 189 Ca 0.08 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2ehc h GLU 189 Cb 0.61 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2ehc h GLU 189 CO 0.04 0.64 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.99 2ehc h ASP 190 N 0.66 0.00 0.02 1.04 3.32 -1.05 1.34 116.42 121.76 2ehc h ASP 190 Ca 0.17 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 2ehc h ASP 190 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2ehc h ASP 190 CO -0.02 0.09 -0.51 -0.03 -1.72 0.00 0.00 179.24 177.05 2ehc h MET 191 N 0.00 0.05 0.00 3.56 4.05 -1.08 -3.38 114.93 118.13 2ehc h MET 191 Ca -0.00 -0.09 -0.20 0.00 -0.28 0.00 0.00 59.70 59.13 2ehc h MET 191 Cb 0.24 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 2ehc h MET 191 CO 0.01 1.04 -1.31 0.87 0.23 0.00 0.00 176.91 177.76 2ehc h LYS 192 N -0.88 0.00 -6.50 0.39 1.57 -0.86 -3.49 116.57 106.80 2ehc h LYS 192 Ca -0.13 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.15 2ehc h LYS 192 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 2ehc h LYS 192 CO -0.03 0.48 -0.88 1.63 -0.57 0.00 0.00 179.45 180.07 2ehc n LYS 193 N -3.05 -3.32 0.00 3.15 5.02 0.46 -4.86 118.16 115.56 2ehc n LYS 193 Ca -0.09 0.41 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 2ehc n LYS 193 Cb 0.90 -4.57 0.29 0.00 -0.02 0.00 0.00 35.03 31.63 2ehc n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ehc n GLY 194 N -1.95 0.53 2.31 0.72 0.00 -1.26 -4.93 105.19 100.61 2ehc n GLY 194 Ca -0.29 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 2ehc n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ehc n GLY 195 N 1.27 0.71 0.14 -0.02 0.00 -1.26 -4.92 105.19 101.11 2ehc n GLY 195 Ca 0.16 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 2ehc n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ehc h VAL 196 N 0.00 1.12 -3.11 1.61 2.07 -1.95 -3.45 116.25 112.54 2ehc h VAL 196 Ca -0.28 -2.55 -0.51 0.00 0.82 0.00 0.00 66.70 64.19 2ehc h VAL 196 Cb 0.99 2.89 -0.40 0.00 -1.52 0.00 0.00 31.29 33.25 2ehc h VAL 196 CO 0.37 0.80 -0.76 0.12 0.02 0.00 0.00 177.57 178.12 2ehc s PHE 197 N -2.55 0.70 0.37 1.57 5.36 -1.26 -4.97 117.98 117.20 2ehc s PHE 197 Ca -0.14 -0.76 0.04 0.00 -0.96 0.00 0.00 56.93 55.11 2ehc s PHE 197 Cb 0.04 -0.96 -0.02 0.00 -0.34 0.00 0.00 43.02 41.75 2ehc s PHE 197 CO 0.87 -0.64 0.15 0.25 -1.46 0.00 0.00 175.22 174.39 2ehc n THR 198 N 5.14 0.00 0.30 0.12 -2.24 -1.26 -4.66 114.28 111.69 2ehc n THR 198 Ca -0.07 -2.22 0.17 0.00 -2.27 0.00 0.00 64.05 59.65 2ehc n THR 198 Cb 0.46 0.84 0.97 0.00 -2.10 0.00 0.00 70.33 70.51 2ehc n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ehc h ASP 199 N 1.56 0.00 -0.04 3.42 3.32 -1.99 -1.55 116.42 121.13 2ehc h ASP 199 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2ehc h ASP 199 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2ehc h ASP 199 CO 0.45 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.44 2ehc n ASP 200 N -3.70 1.96 -4.74 6.45 8.00 -1.26 -1.34 116.55 121.92 2ehc n ASP 200 Ca -0.03 -1.66 -0.41 0.00 0.71 0.00 0.00 54.79 53.40 2ehc n ASP 200 Cb 0.09 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2ehc n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2ehc s THR 201 N -1.97 3.49 -0.01 -3.53 2.01 -0.59 -4.81 115.64 110.23 2ehc s THR 201 Ca 0.35 1.32 -0.26 0.00 0.31 0.00 0.00 61.69 63.41 2ehc s THR 201 Cb 0.21 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2ehc s THR 201 CO 0.32 0.24 0.80 -0.22 -0.69 0.00 0.00 174.62 175.07 2ehc s LEU 202 N -0.64 4.37 0.17 4.42 2.96 -1.26 -1.52 118.68 127.19 2ehc s LEU 202 Ca 0.51 1.40 0.03 0.00 -0.22 0.00 0.00 54.13 55.84 2ehc s LEU 202 Cb -0.33 -3.27 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 2ehc s LEU 202 CO 0.39 -0.12 -0.03 0.68 -1.32 0.00 0.00 176.35 175.95 2ehc s VAL 203 N 0.61 0.86 -0.03 1.68 -7.23 -0.15 -4.16 120.40 111.98 2ehc s VAL 203 Ca 0.42 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2ehc s VAL 203 Cb -0.19 -2.06 -0.00 0.00 0.56 0.00 0.00 36.38 34.68 2ehc s VAL 203 CO 0.22 -0.54 -0.12 -0.69 -0.31 0.00 0.00 175.10 173.66 2ehc s VAL 204 N -3.53 1.04 -0.06 1.32 1.01 -0.00 -1.83 120.40 118.34 2ehc s VAL 204 Ca 0.22 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2ehc s VAL 204 Cb 0.05 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 2ehc s VAL 204 CO 0.03 0.31 -0.24 -0.69 0.00 0.00 0.00 175.10 174.51 2ehc s VAL 205 N 0.04 1.99 -0.17 2.92 1.01 0.10 -0.72 120.40 125.57 2ehc s VAL 205 Ca -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2ehc s VAL 205 Cb -0.09 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.64 2ehc s VAL 205 CO 0.01 0.55 -0.09 -0.22 0.00 0.00 0.00 175.10 175.35 2ehc s LEU 206 N -0.10 1.82 -0.09 3.92 2.96 -0.98 -1.42 118.68 124.79 2ehc s LEU 206 Ca -0.05 -0.68 0.04 0.00 -0.22 0.00 0.00 54.13 53.22 2ehc s LEU 206 Cb -0.14 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.48 2ehc s LEU 206 CO 0.04 -0.14 -0.21 0.00 -1.32 0.00 0.00 176.35 174.71 2ehc s ALA 207 N 1.53 2.29 -1.21 5.97 0.00 -0.07 -1.75 121.76 128.53 2ehc s ALA 207 Ca 0.01 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 2ehc s ALA 207 Cb -0.15 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.09 2ehc s ALA 207 CO -0.08 0.33 0.95 0.54 0.00 0.00 0.00 175.76 177.49 2ehc n ARG 208 N 3.32 -6.11 -1.79 0.00 1.74 -0.52 -1.45 116.66 111.84 2ehc n ARG 208 Ca -0.18 0.81 -0.37 0.00 -0.77 0.00 0.00 57.85 57.34 2ehc n ARG 208 Cb 0.53 -5.76 0.05 0.00 -1.02 0.00 0.00 32.46 26.27 2ehc n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ehc s ALA 209 N -3.41 2.55 0.00 7.54 0.00 -1.26 -2.29 121.76 124.89 2ehc s ALA 209 Ca 0.03 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2ehc s ALA 209 Cb -0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2ehc s ALA 209 CO 0.74 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2ehc n GLY 210 N 0.80 2.92 3.71 0.00 0.00 -1.26 -4.06 105.19 107.30 2ehc n GLY 210 Ca 0.14 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2ehc n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ehc s SER 211 N 0.43 3.23 0.25 1.61 1.04 -0.97 -4.77 113.70 114.52 2ehc s SER 211 Ca 0.00 1.33 0.09 0.00 0.48 0.00 0.00 55.95 57.85 2ehc s SER 211 Cb 0.00 -2.00 0.27 0.00 0.10 0.00 0.00 66.02 64.39 2ehc s SER 211 CO 0.00 -2.77 1.56 -0.07 0.98 0.00 0.00 173.24 172.94 2ehc h LEU 212 N -1.64 0.05 -5.96 2.42 -0.00 -1.96 -3.35 115.31 104.86 2ehc h LEU 212 Ca -0.51 -0.03 -0.59 0.00 -0.00 0.00 0.00 57.88 56.75 2ehc h LEU 212 Cb 1.30 -0.02 -0.42 0.00 -0.00 0.00 0.00 40.66 41.53 2ehc h LEU 212 CO 0.56 0.70 -0.69 0.59 -0.00 0.00 0.00 178.44 179.60 2ehc n ASN 213 N -3.77 3.35 -4.77 -0.43 3.02 -1.26 -5.09 115.26 106.31 2ehc n ASN 213 Ca -0.01 -3.39 -0.31 0.00 -0.03 0.00 0.00 54.58 50.84 2ehc n ASN 213 Cb 0.65 -0.64 0.09 0.00 -0.61 0.00 0.00 39.78 39.27 2ehc n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ehc s PRO 214 N -2.54 2.29 -0.22 3.52 0.04 -1.26 -4.98 135.00 131.85 2ehc s PRO 214 Ca 0.41 1.12 -0.20 0.00 0.04 0.00 0.00 61.00 62.37 2ehc s PRO 214 Cb 0.19 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 2ehc s PRO 214 CO -0.05 -1.61 0.58 0.99 0.04 0.00 0.00 177.00 176.95 2ehc s THR 215 N -2.93 5.04 -0.22 1.26 2.01 -0.53 -4.93 115.64 115.35 2ehc s THR 215 Ca 0.61 1.07 0.01 0.00 0.31 0.00 0.00 61.69 63.69 2ehc s THR 215 Cb -0.17 -3.90 0.05 0.00 0.01 0.00 0.00 72.50 68.50 2ehc s THR 215 CO 0.56 0.11 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.90 2ehc s ILE 216 N 2.00 1.57 0.01 1.82 1.01 -1.26 -0.89 121.20 125.47 2ehc s ILE 216 Ca 0.26 -1.13 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2ehc s ILE 216 Cb -0.16 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 2ehc s ILE 216 CO 0.10 0.01 -0.08 -0.13 0.00 0.00 0.00 174.94 174.83 2ehc s ARG 217 N 1.40 0.60 -0.00 2.79 1.81 -0.51 -4.41 118.95 120.62 2ehc s ARG 217 Ca -0.04 -0.45 0.02 0.00 -1.72 0.00 0.00 55.73 53.54 2ehc s ARG 217 Cb -0.18 -0.53 -0.01 0.00 -0.45 0.00 0.00 34.95 33.79 2ehc s ARG 217 CO -0.07 0.13 -0.06 0.00 -0.68 0.00 0.00 175.30 174.62 2ehc s ALA 218 N -0.58 0.51 0.00 2.13 0.00 -0.98 0.03 121.76 122.87 2ehc s ALA 218 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2ehc s ALA 218 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2ehc s ALA 218 CO 0.00 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.28 2ehc n GLY 219 N 2.81 -1.76 3.78 0.00 0.00 -0.76 -3.62 105.19 105.63 2ehc n GLY 219 Ca -0.14 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 2ehc n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ehc s TYR 220 N -2.32 3.69 0.25 1.61 2.02 -1.26 -0.98 117.35 120.36 2ehc s TYR 220 Ca 0.00 1.79 -0.04 0.00 -0.37 0.00 0.00 57.07 58.45 2ehc s TYR 220 Cb 0.00 -2.95 0.50 0.00 -0.40 0.00 0.00 41.96 39.11 2ehc s TYR 220 CO 0.00 0.17 1.67 0.28 -1.57 0.00 0.00 175.55 176.10 2ehc h VAL 221 N 2.65 0.46 -0.64 0.71 2.07 -1.18 0.85 116.25 121.17 2ehc h VAL 221 Ca -0.47 -0.08 0.15 0.00 0.82 0.00 0.00 66.70 67.12 2ehc h VAL 221 Cb 1.19 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2ehc h VAL 221 CO 0.65 0.04 0.44 0.07 0.02 0.00 0.00 177.57 178.80 2ehc h LYS 222 N 0.24 0.18 0.06 1.57 2.10 -1.49 0.83 116.57 120.05 2ehc h LYS 222 Ca 0.44 -0.01 -0.33 0.00 -2.00 0.00 0.00 60.65 58.75 2ehc h LYS 222 Cb 0.78 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 32.04 2ehc h LYS 222 CO -0.55 0.12 -1.89 -0.25 -2.00 0.00 0.00 179.45 174.88 2ehc n ASP 223 N -4.42 1.43 0.08 7.07 8.00 0.18 -4.45 116.55 124.44 2ehc n ASP 223 Ca 0.12 0.29 0.12 0.00 0.71 0.00 0.00 54.79 56.03 2ehc n ASP 223 Cb 0.58 -0.39 0.03 0.00 -0.02 0.00 0.00 41.12 41.33 2ehc n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ehc n LEU 224 N -3.23 0.75 0.22 0.64 4.32 -0.53 -4.37 117.00 114.79 2ehc n LEU 224 Ca -0.25 0.25 0.17 0.00 -0.02 0.00 0.00 56.01 56.16 2ehc n LEU 224 Cb 1.05 -0.09 0.84 0.00 -1.62 0.00 0.00 43.42 43.61 2ehc n LEU 224 CO 0.43 -0.12 1.15 -0.29 -1.22 0.00 0.00 177.39 177.34 2ehc h ILE 225 N 0.00 0.45 -0.17 -0.08 2.10 -1.06 -1.12 117.51 117.63 2ehc h ILE 225 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2ehc h ILE 225 Cb 0.91 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.48 2ehc h ILE 225 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.61 2ehc n ARG 226 N -3.76 2.59 -2.97 2.19 1.74 -1.26 -4.71 116.66 110.48 2ehc n ARG 226 Ca 0.01 -2.23 -0.36 0.00 -0.77 0.00 0.00 57.85 54.50 2ehc n ARG 226 Cb 0.31 -1.40 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 2ehc n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ehc s GLU 227 N -1.87 4.36 -0.39 5.56 2.12 -0.43 -5.02 118.70 123.04 2ehc s GLU 227 Ca 0.24 1.04 -0.24 0.00 0.36 0.00 0.00 54.97 56.37 2ehc s GLU 227 Cb 0.18 -2.81 0.01 0.00 0.26 0.00 0.00 34.13 31.78 2ehc s GLU 227 CO 0.07 0.33 0.83 0.34 -0.54 0.00 0.00 175.26 176.29 2ehc s ASP 228 N -1.68 6.55 0.00 -1.70 -1.08 -1.26 -4.89 116.67 112.61 2ehc s ASP 228 Ca 0.47 0.31 0.22 0.00 -0.52 0.00 0.00 52.55 53.03 2ehc s ASP 228 Cb -0.17 -2.42 0.55 0.00 -1.46 0.00 0.00 42.92 39.43 2ehc s ASP 228 CO 0.22 -0.82 1.48 0.49 0.52 0.00 0.00 175.17 177.05 2ehc n PHE 229 N 6.62 0.75 -1.41 -5.34 3.72 -1.26 -5.07 117.46 115.48 2ehc n PHE 229 Ca 0.04 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2ehc n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2ehc n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ehc n GLY 230 N 1.57 -2.44 3.71 1.37 0.00 -1.26 -4.78 105.19 103.36 2ehc n GLY 230 Ca 0.22 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2ehc n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ehc s ASP 231 N -2.71 4.04 1.00 1.61 1.01 -1.26 -5.01 116.67 115.34 2ehc s ASP 231 Ca 0.00 2.38 -0.13 0.00 0.71 0.00 0.00 52.55 55.50 2ehc s ASP 231 Cb 0.00 -2.59 0.19 0.00 1.01 0.00 0.00 42.92 41.53 2ehc s ASP 231 CO 0.00 -2.37 1.12 -2.16 0.21 0.00 0.00 175.17 171.97 2ehc s PRO 232 N -3.95 0.39 0.54 8.23 0.04 -1.26 -4.56 135.00 134.44 2ehc s PRO 232 Ca 0.74 0.32 -0.16 0.00 0.04 0.00 0.00 61.00 61.95 2ehc s PRO 232 Cb -0.30 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2ehc s PRO 232 CO 0.47 -2.71 1.00 -1.25 0.04 0.00 0.00 177.00 174.54 2ehc s PRO 233 N -5.15 3.81 0.17 0.56 0.04 -1.26 -4.71 135.00 128.46 2ehc s PRO 233 Ca 0.66 0.95 0.08 0.00 0.04 0.00 0.00 61.00 62.73 2ehc s PRO 233 Cb -0.16 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2ehc s PRO 233 CO 0.56 -0.39 -0.17 -1.01 0.04 0.00 0.00 177.00 176.03 2ehc s HIS 234 N -2.69 1.76 0.01 0.56 3.76 -1.26 -1.44 115.29 115.98 2ehc s HIS 234 Ca 0.59 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 55.00 2ehc s HIS 234 Cb -0.11 -0.86 -0.01 0.00 1.11 0.00 0.00 32.58 32.71 2ehc s HIS 234 CO 0.36 0.33 -0.03 -1.50 -0.85 0.00 0.00 174.74 173.04 2ehc s ILE 235 N -2.34 0.20 -0.01 0.60 2.07 -0.72 -4.36 121.20 116.65 2ehc s ILE 235 Ca 0.17 -0.46 0.05 0.00 -1.41 0.00 0.00 60.65 59.00 2ehc s ILE 235 Cb -0.04 -0.24 -0.03 0.00 0.13 0.00 0.00 42.46 42.28 2ehc s ILE 235 CO 0.06 -0.17 -0.15 -0.22 -1.91 0.00 0.00 174.94 172.56 2ehc s LEU 236 N -0.67 2.74 -0.04 8.50 2.96 -1.03 -2.31 118.68 128.84 2ehc s LEU 236 Ca -0.05 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2ehc s LEU 236 Cb -0.05 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 45.07 2ehc s LEU 236 CO -0.00 0.30 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.59 2ehc s ILE 237 N -0.84 1.00 -0.39 6.68 1.01 0.10 -0.53 121.20 128.23 2ehc s ILE 237 Ca 0.13 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.29 2ehc s ILE 237 Cb -0.11 -0.88 0.10 0.00 0.01 0.00 0.00 42.46 41.58 2ehc s ILE 237 CO 0.03 0.30 0.17 -0.69 0.00 0.00 0.00 174.94 174.76 2ehc s VAL 238 N 0.23 3.28 0.65 2.92 1.01 -0.63 -0.82 120.40 127.04 2ehc s VAL 238 Ca -0.05 -1.90 -0.16 0.00 0.00 0.00 0.00 61.98 59.87 2ehc s VAL 238 Cb -0.10 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 2ehc s VAL 238 CO 0.01 -0.58 1.13 -2.84 0.00 0.00 0.00 175.10 172.83 2ehc s PRO 239 N 1.17 2.77 0.00 2.72 0.02 -1.26 -1.01 135.00 139.41 2ehc s PRO 239 Ca 0.06 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.57 2ehc s PRO 239 Cb -0.22 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2ehc s PRO 239 CO -0.03 -1.29 0.00 0.41 -0.33 0.00 0.00 177.00 175.75 2ehc n GLY 240 N -0.25 0.88 3.73 0.52 0.00 -1.22 -4.86 105.19 103.98 2ehc n GLY 240 Ca 0.11 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2ehc n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ehc n LYS 241 N -0.34 2.78 -3.06 1.61 4.81 -1.26 -4.91 118.16 117.78 2ehc n LYS 241 Ca 0.00 1.00 -0.35 0.00 -0.87 0.00 0.00 58.31 58.08 2ehc n LYS 241 Cb 0.00 -2.83 -0.06 0.00 0.02 0.00 0.00 35.03 32.16 2ehc n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2ehc s LEU 242 N 0.59 4.27 0.54 3.14 1.43 -1.26 -4.94 118.68 122.45 2ehc s LEU 242 Ca 0.71 1.45 -0.09 0.00 -1.03 0.00 0.00 54.13 55.18 2ehc s LEU 242 Cb -0.50 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 41.91 2ehc s LEU 242 CO 0.38 -0.04 0.90 -1.00 0.23 0.00 0.00 176.35 176.82 2ehc s HIS 243 N -1.65 3.58 0.19 0.29 3.76 -1.26 -4.91 115.29 115.29 2ehc s HIS 243 Ca 0.47 1.07 -0.12 0.00 -0.15 0.00 0.00 55.06 56.33 2ehc s HIS 243 Cb -0.15 -2.52 0.22 0.00 1.11 0.00 0.00 32.58 31.24 2ehc s HIS 243 CO 0.20 -0.46 1.74 0.82 -0.85 0.00 0.00 174.74 176.19 2ehc h ILE 244 N 0.05 0.77 -0.00 0.60 1.08 -1.98 -2.02 117.51 116.01 2ehc h ILE 244 Ca -0.46 -0.11 -0.07 0.00 -0.39 0.00 0.00 64.86 63.83 2ehc h ILE 244 Cb 1.20 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2ehc h ILE 244 CO 0.62 0.06 -0.33 1.62 -0.69 0.00 0.00 178.15 179.43 2ehc h VAL 245 N 0.33 1.24 -0.18 1.67 3.04 -1.98 -1.09 116.25 119.28 2ehc h VAL 245 Ca 0.27 -1.12 -0.04 0.00 -1.01 0.00 0.00 66.70 64.79 2ehc h VAL 245 Cb 0.33 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 2ehc h VAL 245 CO -0.29 0.32 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.22 2ehc h GLU 246 N 0.00 0.35 -0.78 4.17 5.08 -1.62 -2.01 114.58 119.77 2ehc h GLU 246 Ca -0.00 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2ehc h GLU 246 Cb 0.58 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2ehc h GLU 246 CO 0.04 0.60 0.42 0.00 -1.00 0.00 0.00 179.01 179.07 2ehc h ALA 247 N 0.74 1.01 -0.70 3.43 0.00 -1.12 -1.33 119.26 121.29 2ehc h ALA 247 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ehc h ALA 247 Cb 0.46 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2ehc h ALA 247 CO 0.02 0.53 0.45 0.93 0.00 0.00 0.00 179.25 181.17 2ehc h GLU 248 N 1.09 0.92 -0.44 0.00 5.08 -1.11 -1.19 114.58 118.93 2ehc h GLU 248 Ca 0.27 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2ehc h GLU 248 Cb 0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2ehc h GLU 248 CO -0.04 0.62 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.65 2ehc h TYR 249 N 0.95 0.87 -0.98 4.33 5.03 -0.98 0.11 116.97 126.29 2ehc h TYR 249 Ca 0.25 -0.16 0.01 0.00 2.58 0.00 0.00 58.73 61.41 2ehc h TYR 249 Cb -0.09 -0.22 -0.05 0.00 1.55 0.00 0.00 36.73 37.92 2ehc h TYR 249 CO -0.02 0.86 0.64 -0.07 -1.32 0.00 0.00 178.16 178.24 2ehc h LEU 250 N 0.64 1.14 0.02 2.82 3.38 -0.92 0.28 115.31 122.67 2ehc h LEU 250 Ca 0.12 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ehc h LEU 250 Cb 0.52 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ehc h LEU 250 CO 0.03 0.84 -0.01 0.58 0.09 0.00 0.00 178.44 179.97 2ehc h VAL 251 N 1.34 1.36 -0.17 1.22 2.07 -1.03 -0.81 116.25 120.23 2ehc h VAL 251 Ca 0.36 -1.17 -0.16 0.00 0.82 0.00 0.00 66.70 66.55 2ehc h VAL 251 Cb -0.13 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2ehc h VAL 251 CO -0.07 0.30 -0.54 -0.33 0.02 0.00 0.00 177.57 176.95 2ehc h GLU 252 N -0.53 0.51 0.00 1.57 4.39 -0.81 -3.16 114.58 116.55 2ehc h GLU 252 Ca -0.00 -0.32 -0.26 0.00 0.34 0.00 0.00 59.36 59.12 2ehc h GLU 252 Cb 0.51 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 2ehc h GLU 252 CO 0.00 0.92 -1.98 -0.89 -1.16 0.00 0.00 179.01 175.91 2ehc n ILE 253 N -3.96 0.98 -0.03 3.13 2.08 0.99 -4.65 119.36 117.89 2ehc n ILE 253 Ca -0.03 -0.47 0.11 0.00 0.56 0.00 0.00 62.75 62.92 2ehc n ILE 253 Cb 0.59 -0.90 0.25 0.00 -0.75 0.00 0.00 39.64 38.83 2ehc n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ehc n ALA 254 N -2.79 2.38 -2.26 -1.39 0.00 -0.41 -4.92 120.51 111.12 2ehc n ALA 254 Ca -0.27 -1.13 -0.17 0.00 0.00 0.00 0.00 53.44 51.87 2ehc n ALA 254 Cb 0.88 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 2ehc n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ehc n GLY 255 N 1.45 -0.19 3.79 0.00 0.00 -0.78 -2.31 105.19 107.16 2ehc n GLY 255 Ca 0.20 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2ehc n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ehc s ALA 256 N -2.81 2.58 0.23 4.61 0.00 -0.63 -4.77 121.76 120.98 2ehc s ALA 256 Ca 0.00 0.40 -0.32 0.00 0.00 0.00 0.00 51.96 52.04 2ehc s ALA 256 Cb 0.00 -3.26 -0.12 0.00 0.00 0.00 0.00 23.12 19.74 2ehc s ALA 256 CO 0.00 -1.14 1.65 -2.30 0.00 0.00 0.00 175.76 173.98 2ehc n PRO 257 N -2.48 2.64 0.32 0.00 -0.02 -1.26 -4.58 135.00 129.63 2ehc n PRO 257 Ca 0.09 0.95 0.17 0.00 -2.02 0.00 0.00 63.50 62.69 2ehc n PRO 257 Cb 0.53 -2.76 0.88 0.00 -0.02 0.00 0.00 33.50 32.13 2ehc n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ehc h ARG 258 N 5.95 0.00 0.00 -0.52 3.08 -1.95 -1.78 114.38 119.17 2ehc h ARG 258 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2ehc h ARG 258 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2ehc h ARG 258 CO 0.89 0.00 -0.07 1.05 -1.07 0.00 0.00 179.97 180.78 2ehc h GLU 259 N 0.00 0.00 0.00 0.04 4.11 -1.99 -2.06 114.58 114.68 2ehc h GLU 259 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2ehc h GLU 259 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2ehc h GLU 259 CO -0.00 0.07 0.00 0.44 0.07 0.00 0.00 179.01 179.59 2ehc n ILE 260 N -3.41 0.54 0.21 -1.06 -5.35 -0.67 -2.44 119.36 107.18 2ehc n ILE 260 Ca -0.02 0.14 0.05 0.00 -0.27 0.00 0.00 62.75 62.65 2ehc n ILE 260 Cb 0.21 -0.80 0.47 0.00 -1.74 0.00 0.00 39.64 37.78 2ehc n ILE 260 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2ehc h LEU 261 N 0.00 0.00 -7.90 7.28 3.38 -1.58 -3.36 115.31 113.13 2ehc h LEU 261 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 2ehc h LEU 261 Cb 0.28 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.89 2ehc h LEU 261 CO 0.00 0.26 1.36 -0.13 0.09 0.00 0.00 178.44 180.02 2ehc s ARG 262 N -4.37 3.82 0.26 1.13 0.52 -1.02 -4.96 118.95 114.32 2ehc s ARG 262 Ca -0.03 -1.93 -0.29 0.00 -0.52 0.00 0.00 55.73 52.95 2ehc s ARG 262 Cb 0.15 -5.16 -0.09 0.00 0.52 0.00 0.00 34.95 30.37 2ehc s ARG 262 CO 0.69 -1.94 1.22 0.08 0.02 0.00 0.00 175.30 175.37 2ehc s VAL 263 N 3.06 3.24 -0.93 3.52 1.01 -1.26 -4.97 120.40 124.07 2ehc s VAL 263 Ca 0.42 1.16 -0.16 0.00 0.00 0.00 0.00 61.98 63.39 2ehc s VAL 263 Cb -0.02 -3.74 0.17 0.00 0.00 0.00 0.00 36.38 32.79 2ehc s VAL 263 CO -0.04 0.24 1.05 0.20 0.00 0.00 0.00 175.10 176.55 2ehc s ASN 264 N -0.33 6.74 0.00 3.32 0.01 -1.26 -5.15 114.94 118.27 2ehc s ASN 264 Ca 0.50 -2.40 0.18 0.00 -0.71 0.00 0.00 52.86 50.43 2ehc s ASN 264 Cb -0.35 -2.33 1.06 0.00 0.41 0.00 0.00 41.25 40.04 2ehc s ASN 264 CO 0.43 -0.85 1.46 1.33 -1.51 0.00 0.00 177.10 177.96