#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eka s VAL 2 N 0.00 0.95 -0.08 1.12 -7.23 -1.18 -4.22 120.40 109.76 2eka s VAL 2 Ca 0.00 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2eka s VAL 2 Cb 0.00 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 2eka s VAL 2 CO 0.00 -0.68 -0.22 -0.22 -0.31 0.00 0.00 175.10 173.67 2eka s LEU 3 N -3.15 2.25 -0.16 1.32 2.96 0.28 -0.35 118.68 121.82 2eka s LEU 3 Ca 0.18 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2eka s LEU 3 Cb 0.04 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 2eka s LEU 3 CO 0.01 0.21 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.81 2eka s TYR 4 N 0.05 2.83 -0.36 5.38 2.02 0.19 -0.76 117.35 126.70 2eka s TYR 4 Ca -0.09 -0.90 -0.17 0.00 -0.37 0.00 0.00 57.07 55.54 2eka s TYR 4 Cb -0.15 -1.91 -0.00 0.00 -0.40 0.00 0.00 41.96 39.49 2eka s TYR 4 CO 0.06 -0.40 0.44 -0.06 -1.57 0.00 0.00 175.55 174.02 2eka s PHE 5 N 0.79 3.19 -0.14 2.71 0.40 0.13 -0.35 117.98 124.71 2eka s PHE 5 Ca -0.05 0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 2eka s PHE 5 Cb -0.15 -2.83 0.02 0.00 0.51 0.00 0.00 43.02 40.56 2eka s PHE 5 CO 0.01 -0.53 -0.16 0.42 0.70 0.00 0.00 175.22 175.65 2eka s ILE 6 N 2.22 1.69 0.41 0.64 1.01 -0.44 -0.21 121.20 126.52 2eka s ILE 6 Ca 0.15 -0.73 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 2eka s ILE 6 Cb -0.16 -1.55 -0.10 0.00 0.01 0.00 0.00 42.46 40.66 2eka s ILE 6 CO 0.13 0.48 0.99 -0.83 0.00 0.00 0.00 174.94 175.70 2eka s GLY 7 N 1.22 2.57 -0.00 6.18 0.00 -0.45 -2.31 107.32 114.52 2eka s GLY 7 Ca -0.00 0.53 0.18 0.00 0.00 0.00 0.00 44.72 45.43 2eka s GLY 7 CO -0.07 0.89 0.76 1.04 0.00 0.00 0.00 173.10 175.72 2eka n LEU 8 N -0.33 0.82 0.00 0.66 4.77 0.65 -4.59 117.00 118.99 2eka n LEU 8 Ca 0.06 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2eka n LEU 8 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2eka n LEU 8 CO 0.41 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2eka n GLY 9 N 1.43 -2.01 0.08 -0.72 0.00 -1.03 -2.82 105.19 100.12 2eka n GLY 9 Ca 0.03 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 2eka n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2eka h LEU 10 N 0.00 -0.04 0.00 0.99 3.38 -1.82 0.53 115.31 118.35 2eka h LEU 10 Ca 0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2eka h LEU 10 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2eka h LEU 10 CO 0.00 0.57 -0.85 0.00 0.09 0.00 0.00 178.44 178.25 2eka n TYR 11 N -4.82 -0.02 -4.48 1.13 9.36 -1.25 -4.65 117.16 112.43 2eka n TYR 11 Ca -0.09 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.90 2eka n TYR 11 Cb 0.30 0.04 -0.09 0.00 -0.63 0.00 0.00 39.34 38.96 2eka n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2eka s ASP 12 N -5.08 2.55 0.49 2.98 1.47 -1.26 -1.14 116.67 116.67 2eka s ASP 12 Ca 0.00 -1.63 0.33 0.00 1.18 0.00 0.00 52.55 52.43 2eka s ASP 12 Cb 0.00 0.43 1.76 0.00 -0.34 0.00 0.00 42.92 44.77 2eka s ASP 12 CO 0.00 -0.89 2.00 1.05 0.68 0.00 0.00 175.17 178.01 2eka h GLU 13 N 1.89 0.00 -0.00 2.11 9.09 -1.86 -1.01 114.58 124.79 2eka h GLU 13 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2eka h GLU 13 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2eka h GLU 13 CO 0.57 0.00 -0.01 0.54 0.05 0.00 0.00 179.01 180.16 2eka n ARG 14 N -2.66 0.34 -0.01 1.06 1.74 -1.26 -3.24 116.66 112.64 2eka n ARG 14 Ca -0.02 -0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.18 2eka n ARG 14 Cb 0.06 -1.50 0.71 0.00 -1.02 0.00 0.00 32.46 30.71 2eka n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2eka n ASP 15 N -1.32 0.22 -4.79 0.55 8.00 -0.38 -4.80 116.55 114.02 2eka n ASP 15 Ca 0.13 -1.26 -0.36 0.00 0.71 0.00 0.00 54.79 54.00 2eka n ASP 15 Cb 0.27 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 2eka n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2eka s ILE 16 N -1.99 3.96 0.60 0.53 2.07 -1.13 -4.13 121.20 121.12 2eka s ILE 16 Ca 0.38 1.48 -0.15 0.00 -1.41 0.00 0.00 60.65 60.95 2eka s ILE 16 Cb 0.18 -3.76 -0.04 0.00 0.13 0.00 0.00 42.46 38.98 2eka s ILE 16 CO 0.29 -0.01 1.05 0.42 -1.91 0.00 0.00 174.94 174.78 2eka s THR 17 N -1.73 3.92 0.25 4.00 -4.23 -1.26 -4.88 115.64 111.71 2eka s THR 17 Ca 0.57 0.87 -0.04 0.00 -1.18 0.00 0.00 61.69 61.91 2eka s THR 17 Cb -0.19 -3.42 0.24 0.00 1.34 0.00 0.00 72.50 70.47 2eka s THR 17 CO 0.24 -0.57 1.86 0.58 -0.54 0.00 0.00 174.62 176.19 2eka h VAL 18 N 0.35 1.04 -0.08 2.29 2.07 -1.95 -0.33 116.25 119.64 2eka h VAL 18 Ca -0.46 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2eka h VAL 18 Cb 1.21 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2eka h VAL 18 CO 0.58 0.19 -0.05 0.50 0.02 0.00 0.00 177.57 178.81 2eka h LYS 19 N 1.05 -0.05 -0.50 1.57 3.64 -1.98 -0.52 116.57 119.78 2eka h LYS 19 Ca 0.41 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 2eka h LYS 19 Cb 0.21 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2eka h LYS 19 CO -0.19 -0.03 0.27 0.78 -2.27 0.00 0.00 179.45 178.01 2eka h GLY 20 N -0.05 0.73 0.54 5.01 0.00 -1.64 -2.38 103.07 105.29 2eka h GLY 20 Ca 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2eka h GLY 20 CO -0.11 0.30 -0.02 -2.00 0.00 0.00 0.00 176.54 174.71 2eka h LEU 21 N 0.69 -0.05 -0.29 3.11 5.85 -0.49 -0.16 115.31 123.98 2eka h LEU 21 Ca 0.18 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.54 2eka h LEU 21 Cb 0.03 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 2eka h LEU 21 CO -0.03 0.41 -0.21 -0.33 -0.34 0.00 0.00 178.44 177.94 2eka h GLU 22 N -0.52 -0.18 -0.12 1.25 4.39 -0.95 -0.16 114.58 118.29 2eka h GLU 22 Ca -0.01 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2eka h GLU 22 Cb 0.47 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2eka h GLU 22 CO 0.01 -0.12 0.03 0.82 -1.16 0.00 0.00 179.01 178.58 2eka h ILE 23 N -0.19 1.20 -0.84 3.13 2.04 -1.48 -2.87 117.51 118.51 2eka h ILE 23 Ca 0.15 -0.63 0.13 0.00 1.00 0.00 0.00 64.86 65.52 2eka h ILE 23 Cb 0.42 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 2eka h ILE 23 CO -0.40 0.19 0.55 0.00 0.00 0.00 0.00 178.15 178.48 2eka h ALA 24 N 0.82 1.88 -0.18 1.87 0.00 -0.63 -0.98 119.26 122.05 2eka h ALA 24 Ca 0.04 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2eka h ALA 24 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2eka h ALA 24 CO 0.00 -0.10 -0.12 0.87 0.00 0.00 0.00 179.25 179.91 2eka h LYS 25 N 0.64 0.28 -0.67 0.00 1.57 -0.81 -3.01 116.57 114.57 2eka h LYS 25 Ca 0.41 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2eka h LYS 25 Cb 0.69 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2eka h LYS 25 CO -0.17 0.40 0.00 1.63 -0.57 0.00 0.00 179.45 180.74 2eka n LYS 26 N -4.27 3.06 -3.12 3.15 4.76 -0.39 -4.96 118.16 116.39 2eka n LYS 26 Ca -0.00 -2.57 -0.36 0.00 -2.87 0.00 0.00 58.31 52.51 2eka n LYS 26 Cb 0.27 -1.69 -0.06 0.00 -1.84 0.00 0.00 35.03 31.71 2eka n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eka h ASP 28 N 3.46 0.41 -4.32 0.00 3.32 -1.22 -3.45 116.42 114.62 2eka h ASP 28 Ca -0.48 -0.51 -0.55 0.00 0.02 0.00 0.00 57.03 55.51 2eka h ASP 28 Cb 1.19 -0.12 -0.28 0.00 0.22 0.00 0.00 39.33 40.34 2eka h ASP 28 CO 0.65 0.84 -0.83 -0.31 -1.72 0.00 0.00 179.24 177.87 2eka s TYR 29 N -4.18 1.60 -0.13 4.55 2.02 -1.11 -5.03 117.35 115.08 2eka s TYR 29 Ca -0.14 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.24 2eka s TYR 29 Cb 0.05 -1.01 0.03 0.00 -0.40 0.00 0.00 41.96 40.63 2eka s TYR 29 CO 0.76 0.00 -0.09 0.08 -1.57 0.00 0.00 175.55 174.73 2eka s VAL 30 N -0.52 1.19 0.39 0.71 1.01 -1.26 -1.27 120.40 120.65 2eka s VAL 30 Ca 0.07 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.71 2eka s VAL 30 Cb -0.07 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2eka s VAL 30 CO -0.00 0.38 0.19 -0.36 0.00 0.00 0.00 175.10 175.30 2eka s PHE 31 N 1.64 2.64 0.02 5.22 0.40 0.13 -2.03 117.98 126.00 2eka s PHE 31 Ca 0.05 -0.53 -0.28 0.00 -0.60 0.00 0.00 56.93 55.57 2eka s PHE 31 Cb -0.13 -1.89 0.10 0.00 0.51 0.00 0.00 43.02 41.61 2eka s PHE 31 CO -0.09 0.20 0.97 0.00 0.70 0.00 0.00 175.22 177.00 2eka s ALA 32 N -2.55 -1.83 0.01 5.36 0.00 -0.96 -0.67 121.76 121.11 2eka s ALA 32 Ca 0.41 0.79 0.01 0.00 0.00 0.00 0.00 51.96 53.17 2eka s ALA 32 Cb 0.02 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 2eka s ALA 32 CO 0.23 -0.81 -0.04 -1.83 0.00 0.00 0.00 175.76 173.31 2eka s GLU 33 N -3.04 0.29 -0.28 0.00 4.04 -0.87 0.55 118.70 119.39 2eka s GLU 33 Ca 0.08 -0.25 0.15 0.00 0.04 0.00 0.00 54.97 55.00 2eka s GLU 33 Cb -0.01 -0.22 0.48 0.00 0.02 0.00 0.00 34.13 34.41 2eka s GLU 33 CO -0.05 0.05 1.14 1.19 -1.84 0.00 0.00 175.26 175.75 2eka n PHE 34 N 2.66 2.00 -0.01 4.83 3.72 -1.26 -4.25 117.46 125.16 2eka n PHE 34 Ca -0.15 -2.24 0.03 0.00 -0.05 0.00 0.00 57.45 55.05 2eka n PHE 34 Cb 0.58 -0.28 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 2eka n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2eka n TYR 35 N -0.62 0.00 0.54 1.38 0.18 -1.26 -4.56 117.16 112.81 2eka n TYR 35 Ca 0.25 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.16 2eka n TYR 35 Cb 0.87 -0.27 0.44 0.00 -0.38 0.00 0.00 39.34 40.00 2eka n TYR 35 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2eka n THR 36 N -1.94 0.68 -3.86 -3.48 -2.24 -1.26 -4.69 114.28 97.50 2eka n THR 36 Ca -0.04 -0.10 -0.04 0.00 -2.27 0.00 0.00 64.05 61.60 2eka n THR 36 Cb 0.36 -0.80 0.02 0.00 -2.10 0.00 0.00 70.33 67.81 2eka n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2eka s SER 37 N -4.47 -0.01 -0.13 3.42 0.15 -1.26 -5.04 113.70 106.36 2eka s SER 37 Ca 0.08 -0.72 0.01 0.00 0.70 0.00 0.00 55.95 56.03 2eka s SER 37 Cb 0.11 0.55 0.02 0.00 -1.71 0.00 0.00 66.02 64.99 2eka s SER 37 CO 0.53 -1.08 -0.15 -0.22 1.20 0.00 0.00 173.24 173.51 2eka s LEU 38 N -3.32 1.74 -0.81 3.45 2.96 -1.26 -4.87 118.68 116.57 2eka s LEU 38 Ca 0.20 -0.46 -0.13 0.00 -0.22 0.00 0.00 54.13 53.52 2eka s LEU 38 Cb -0.03 -1.15 0.21 0.00 0.50 0.00 0.00 46.19 45.72 2eka s LEU 38 CO 0.06 -0.01 0.74 -0.04 -1.32 0.00 0.00 176.35 175.78 2eka s MET 39 N 1.15 3.51 0.42 1.98 -1.94 -1.26 -4.55 119.30 118.61 2eka s MET 39 Ca -0.02 -2.49 0.29 0.00 -1.71 0.00 0.00 55.69 51.76 2eka s MET 39 Cb -0.14 -4.36 1.43 0.00 2.01 0.00 0.00 34.83 33.76 2eka s MET 39 CO -0.05 -1.28 1.88 0.00 -0.01 0.00 0.00 175.02 175.57 2eka h ALA 40 N 7.67 1.00 -0.53 3.03 0.00 -1.82 -3.16 119.26 125.45 2eka h ALA 40 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2eka h ALA 40 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2eka h ALA 40 CO 0.75 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.41 2eka n GLY 41 N -0.66 2.13 3.32 0.00 0.00 -0.29 -5.01 105.19 104.67 2eka n GLY 41 Ca -0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 2eka n GLY 41 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2eka s THR 42 N -1.19 0.00 0.18 2.61 -1.32 -1.20 -4.70 115.64 110.02 2eka s THR 42 Ca 0.41 -1.90 0.03 0.00 -1.21 0.00 0.00 61.69 59.02 2eka s THR 42 Cb 0.22 -2.52 -0.05 0.00 -1.51 0.00 0.00 72.50 68.65 2eka s THR 42 CO 0.30 0.00 -0.03 0.42 -2.21 0.00 0.00 174.62 173.10 2eka s THR 43 N -3.54 0.94 0.21 5.08 -4.23 -1.26 -4.97 115.64 107.86 2eka s THR 43 Ca 0.38 -2.02 -0.10 0.00 -1.18 0.00 0.00 61.69 58.77 2eka s THR 43 Cb 0.03 -2.08 0.14 0.00 1.34 0.00 0.00 72.50 71.93 2eka s THR 43 CO 0.22 -0.53 1.83 0.25 -0.54 0.00 0.00 174.62 175.85 2eka h LEU 44 N 2.67 0.65 -0.54 4.79 5.85 -1.99 -1.84 115.31 124.89 2eka h LEU 44 Ca -0.37 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2eka h LEU 44 Cb 1.20 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 2eka h LEU 44 CO 0.64 0.44 0.26 1.23 -0.34 0.00 0.00 178.44 180.66 2eka h GLY 45 N 0.78 0.75 1.00 3.75 0.00 -1.98 0.22 103.07 107.59 2eka h GLY 45 Ca 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2eka h GLY 45 CO -0.14 0.09 0.31 3.21 0.00 0.00 0.00 176.54 180.01 2eka h ARG 46 N 0.50 0.92 0.10 4.80 3.08 -1.83 0.15 114.38 122.10 2eka h ARG 46 Ca 0.24 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2eka h ARG 46 Cb 0.18 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2eka h ARG 46 CO -0.18 0.74 -0.05 0.82 -1.07 0.00 0.00 179.97 180.22 2eka h ILE 47 N 0.89 0.99 -0.37 2.04 2.04 -0.71 0.19 117.51 122.57 2eka h ILE 47 Ca 0.22 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.80 2eka h ILE 47 Cb 0.11 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 2eka h ILE 47 CO -0.03 0.09 -0.07 1.56 0.00 0.00 0.00 178.15 179.70 2eka h GLN 48 N -0.30 0.03 -0.99 2.37 4.20 -0.39 -1.19 115.11 118.84 2eka h GLN 48 Ca -0.01 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.73 2eka h GLN 48 Cb 0.25 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 2eka h GLN 48 CO 0.02 0.02 0.65 -0.22 -0.67 0.00 0.00 178.83 178.63 2eka h LYS 49 N 0.03 1.20 -0.31 1.46 3.64 -0.53 0.40 116.57 122.46 2eka h LYS 49 Ca 0.18 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2eka h LYS 49 Cb 0.27 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2eka h LYS 49 CO -0.36 0.79 -0.28 1.25 -2.27 0.00 0.00 179.45 178.59 2eka h LEU 50 N 1.24 0.65 0.00 5.20 5.85 0.09 -3.19 115.31 125.14 2eka h LEU 50 Ca 0.40 -0.24 -0.15 0.00 0.84 0.00 0.00 57.88 58.73 2eka h LEU 50 Cb 0.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2eka h LEU 50 CO -0.13 0.90 -1.36 -0.38 -0.34 0.00 0.00 178.44 177.13 2eka n ILE 51 N -4.09 1.12 -2.43 4.05 -0.00 -0.55 -4.98 119.36 112.47 2eka n ILE 51 Ca -0.00 -0.67 -0.02 0.00 -0.00 0.00 0.00 62.75 62.05 2eka n ILE 51 Cb 0.45 -0.69 0.00 0.00 -0.00 0.00 0.00 39.64 39.40 2eka n ILE 51 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2eka n GLY 52 N 1.37 0.69 3.25 7.39 0.00 0.14 -4.44 105.19 113.58 2eka n GLY 52 Ca -0.08 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 2eka n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eka s LYS 53 N -4.82 0.99 0.09 1.61 -0.14 -1.10 -5.06 119.74 111.31 2eka s LYS 53 Ca 0.03 -1.19 -0.20 0.00 -1.36 0.00 0.00 55.97 53.25 2eka s LYS 53 Cb -0.01 0.33 -0.07 0.00 -1.68 0.00 0.00 37.83 36.39 2eka s LYS 53 CO 0.04 -0.33 0.60 -1.21 -0.76 0.00 0.00 175.35 173.70 2eka s GLU 54 N -3.96 4.26 -0.19 1.68 2.02 -1.26 -4.60 118.70 116.66 2eka s GLU 54 Ca 0.15 0.81 -0.02 0.00 0.02 0.00 0.00 54.97 55.93 2eka s GLU 54 Cb 0.05 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 31.03 2eka s GLU 54 CO -0.03 0.63 -0.08 0.42 0.02 0.00 0.00 175.26 176.22 2eka s ILE 55 N -1.12 3.16 -0.53 -1.63 1.01 -1.26 -4.47 121.20 116.37 2eka s ILE 55 Ca 0.30 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 60.16 2eka s ILE 55 Cb -0.20 -2.40 0.05 0.00 0.01 0.00 0.00 42.46 39.92 2eka s ILE 55 CO 0.20 0.47 0.77 -0.60 0.00 0.00 0.00 174.94 175.78 2eka s ARG 56 N 1.09 3.21 0.03 2.79 3.52 -0.86 -4.96 118.95 123.77 2eka s ARG 56 Ca 0.01 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.69 2eka s ARG 56 Cb -0.15 -4.08 -0.04 0.00 -1.56 0.00 0.00 34.95 29.12 2eka s ARG 56 CO -0.02 -1.34 1.09 0.08 -0.81 0.00 0.00 175.30 174.30 2eka s VAL 57 N 3.22 4.45 0.12 7.11 1.01 -1.26 -2.27 120.40 132.79 2eka s VAL 57 Ca 0.22 1.76 0.04 0.00 0.00 0.00 0.00 61.98 64.00 2eka s VAL 57 Cb -0.16 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2eka s VAL 57 CO 0.15 0.13 0.09 -0.76 0.00 0.00 0.00 175.10 174.71 2eka s LEU 58 N 1.06 3.73 0.62 3.92 1.43 0.19 -4.93 118.68 124.71 2eka s LEU 58 Ca 0.55 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2eka s LEU 58 Cb -0.25 -2.38 0.08 0.00 0.03 0.00 0.00 46.19 43.67 2eka s LEU 58 CO 0.28 0.12 0.87 -0.94 0.23 0.00 0.00 176.35 176.91 2eka s SER 59 N -2.72 4.86 0.20 2.29 1.04 -1.26 -4.44 113.70 113.67 2eka s SER 59 Ca 0.29 -0.26 -0.11 0.00 0.48 0.00 0.00 55.95 56.35 2eka s SER 59 Cb -0.11 -0.38 0.14 0.00 0.10 0.00 0.00 66.02 65.78 2eka s SER 59 CO 0.22 -1.47 1.86 -0.09 0.98 0.00 0.00 173.24 174.74 2eka h ARG 60 N -0.17 0.88 -0.43 4.02 2.43 -1.99 -1.99 114.38 117.12 2eka h ARG 60 Ca -0.38 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 2eka h ARG 60 Cb 1.28 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2eka h ARG 60 CO 0.46 0.58 0.15 1.49 -1.51 0.00 0.00 179.97 181.14 2eka h GLU 61 N 0.91 0.66 -0.22 0.20 4.81 -1.97 0.23 114.58 119.19 2eka h GLU 61 Ca 0.26 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2eka h GLU 61 Cb -0.07 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 2eka h GLU 61 CO -0.07 0.63 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.29 2eka h ASP 62 N 0.56 -0.37 0.71 1.04 3.32 -1.86 -0.06 116.42 119.75 2eka h ASP 62 Ca 0.14 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2eka h ASP 62 Cb 0.24 0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.00 2eka h ASP 62 CO -0.01 -0.15 -0.34 0.58 -1.72 0.00 0.00 179.24 177.61 2eka h VAL 63 N -0.09 0.00 0.00 -1.35 2.07 -1.09 0.57 116.25 116.37 2eka h VAL 63 Ca 0.12 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2eka h VAL 63 Cb 0.27 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2eka h VAL 63 CO -0.28 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 176.87 2eka h GLU 64 N -1.16 0.00 0.00 1.57 5.08 -0.55 -2.52 114.58 117.00 2eka h GLU 64 Ca -0.10 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.01 2eka h GLU 64 Cb 0.73 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2eka h GLU 64 CO 0.16 0.11 -1.94 1.28 -1.00 0.00 0.00 179.01 177.62 2eka n LEU 65 N -4.17 1.19 -0.56 1.33 4.77 -0.04 -4.78 117.00 114.74 2eka n LEU 65 Ca -0.03 -0.04 0.07 0.00 -0.03 0.00 0.00 56.01 55.98 2eka n LEU 65 Cb 0.19 -0.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.40 2eka n LEU 65 CO 0.33 0.51 0.38 0.59 -1.33 0.00 0.00 177.39 177.87 2eka n ASN 66 N -2.70 1.71 0.02 -1.43 5.03 0.19 -4.78 115.26 113.31 2eka n ASN 66 Ca -0.25 -3.38 -0.10 0.00 0.87 0.00 0.00 54.58 51.71 2eka n ASN 66 Cb 0.89 -0.46 -0.04 0.00 -1.02 0.00 0.00 39.78 39.15 2eka n ASN 66 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2eka h PHE 67 N 0.69 -0.32 0.00 3.10 3.57 -0.90 0.22 116.94 123.30 2eka h PHE 67 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2eka h PHE 67 Cb 1.12 0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2eka h PHE 67 CO 0.46 -0.19 0.00 -0.85 -2.23 0.00 0.00 178.31 175.50 2eka n GLU 68 N -5.27 0.06 -0.10 1.11 0.00 -1.26 -0.72 120.64 114.47 2eka n GLU 68 Ca -0.04 0.44 -0.10 0.00 0.00 0.00 0.00 57.16 57.46 2eka n GLU 68 Cb 0.19 -1.66 -0.15 0.00 0.00 0.00 0.00 31.44 29.81 2eka n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2eka n ASN 69 N -1.78 0.24 -0.12 -1.84 5.03 -0.02 -4.07 115.26 112.70 2eka n ASN 69 Ca 0.01 -0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.21 2eka n ASN 69 Cb 0.10 0.96 -0.11 0.00 -1.02 0.00 0.00 39.78 39.71 2eka n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2eka n ILE 70 N -2.72 1.54 -0.08 2.41 5.41 0.57 -4.72 119.36 121.76 2eka n ILE 70 Ca -0.32 -0.38 -0.08 0.00 1.00 0.00 0.00 62.75 62.97 2eka n ILE 70 Cb 1.13 -1.81 -0.03 0.00 -0.71 0.00 0.00 39.64 38.22 2eka n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2eka n VAL 71 N -4.03 1.45 -0.32 1.39 0.31 0.10 -4.61 118.33 112.63 2eka n VAL 71 Ca -0.47 0.15 0.13 0.00 -0.01 0.00 0.00 64.34 64.15 2eka n VAL 71 Cb 0.88 -2.33 0.31 0.00 -0.91 0.00 0.00 33.84 31.80 2eka n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2eka h LEU 72 N -1.00 0.46 -1.10 7.52 3.38 -1.73 -1.79 115.31 121.05 2eka h LEU 72 Ca -0.06 0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.21 2eka h LEU 72 Cb 0.74 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 2eka h LEU 72 CO -0.04 0.07 0.61 -0.65 0.09 0.00 0.00 178.44 178.52 2eka h PRO 73 N 0.49 0.76 -0.00 1.13 0.11 -1.82 -0.81 132.00 131.86 2eka h PRO 73 Ca 0.57 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.48 2eka h PRO 73 Cb 1.04 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2eka h PRO 73 CO -0.49 0.51 -0.72 -0.07 -0.21 0.00 0.00 178.00 177.02 2eka h LEU 74 N 0.79 0.03 -0.40 2.35 3.38 -1.58 -3.16 115.31 116.72 2eka h LEU 74 Ca 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2eka h LEU 74 Cb 0.78 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2eka h LEU 74 CO -0.30 0.74 0.00 0.00 0.09 0.00 0.00 178.44 178.97 2eka n ALA 75 N -2.41 1.92 -0.11 1.53 0.00 -0.31 -1.74 120.51 119.38 2eka n ALA 75 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 2eka n ALA 75 Cb 0.70 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.01 2eka n ALA 75 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2eka n LYS 76 N -0.21 0.67 -0.03 0.00 4.76 -1.20 -3.46 118.16 118.70 2eka n LYS 76 Ca 0.00 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2eka n LYS 76 Cb 0.05 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 31.64 2eka n LYS 76 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2eka n GLU 77 N -3.04 1.41 -4.58 1.97 -0.58 -1.08 -4.53 120.64 110.20 2eka n GLU 77 Ca -0.40 -0.05 -0.30 0.00 -0.42 0.00 0.00 57.16 55.99 2eka n GLU 77 Cb 1.07 -1.24 -0.08 0.00 -0.57 0.00 0.00 31.44 30.62 2eka n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2eka s ASN 78 N -3.64 4.12 -0.25 1.62 0.01 -0.71 -4.30 114.94 111.78 2eka s ASN 78 Ca -0.04 -1.47 -0.14 0.00 -0.71 0.00 0.00 52.86 50.50 2eka s ASN 78 Cb 0.05 0.12 -0.04 0.00 0.41 0.00 0.00 41.25 41.78 2eka s ASN 78 CO 0.39 -0.71 0.33 -1.81 -1.51 0.00 0.00 177.10 173.79 2eka s ASP 79 N -3.86 6.24 -0.00 -1.22 1.11 -1.26 -2.38 116.67 115.30 2eka s ASP 79 Ca 0.21 0.27 0.07 0.00 0.18 0.00 0.00 52.55 53.28 2eka s ASP 79 Cb 0.04 -2.19 -0.03 0.00 1.07 0.00 0.00 42.92 41.82 2eka s ASP 79 CO 0.11 -0.11 -0.22 -0.69 1.18 0.00 0.00 175.17 175.44 2eka s VAL 80 N 1.76 2.43 -0.02 -1.27 1.01 0.52 -0.63 120.40 124.19 2eka s VAL 80 Ca 0.14 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 61.09 2eka s VAL 80 Cb -0.15 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2eka s VAL 80 CO 0.09 0.50 -0.22 0.00 0.00 0.00 0.00 175.10 175.46 2eka s ALA 81 N -0.73 2.34 -0.22 5.51 0.00 -0.39 0.53 121.76 128.79 2eka s ALA 81 Ca 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2eka s ALA 81 Cb -0.10 -0.68 0.06 0.00 0.00 0.00 0.00 23.12 22.40 2eka s ALA 81 CO 0.01 0.54 -0.05 0.12 0.00 0.00 0.00 175.76 176.38 2eka s PHE 82 N -0.68 2.20 0.12 0.00 5.36 0.53 0.21 117.98 125.73 2eka s PHE 82 Ca 0.11 -1.58 -0.03 0.00 -0.96 0.00 0.00 56.93 54.47 2eka s PHE 82 Cb -0.10 -1.51 -0.05 0.00 -0.34 0.00 0.00 43.02 41.02 2eka s PHE 82 CO -0.00 -0.74 0.33 -0.51 -1.46 0.00 0.00 175.22 172.84 2eka s LEU 83 N 1.46 4.29 0.07 6.12 1.43 0.15 -1.32 118.68 130.88 2eka s LEU 83 Ca -0.04 0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 2eka s LEU 83 Cb -0.18 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 42.84 2eka s LEU 83 CO -0.07 0.08 0.22 0.42 0.23 0.00 0.00 176.35 177.24 2eka s THR 84 N -1.63 0.12 0.85 5.49 -4.23 -0.98 -2.05 115.64 113.22 2eka s THR 84 Ca 0.39 -0.97 -0.11 0.00 -1.18 0.00 0.00 61.69 59.82 2eka s THR 84 Cb -0.12 -1.14 0.10 0.00 1.34 0.00 0.00 72.50 72.68 2eka s THR 84 CO 0.26 -0.54 1.09 -2.84 -0.54 0.00 0.00 174.62 172.06 2eka s PRO 85 N -3.26 1.62 3.18 3.99 0.02 -1.26 -0.25 135.00 139.03 2eka s PRO 85 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.05 2eka s PRO 85 Cb 0.02 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2eka s PRO 85 CO -0.08 -2.05 0.00 0.41 -0.33 0.00 0.00 177.00 174.96 2eka n GLY 86 N -1.02 2.45 3.74 0.52 0.00 0.19 -4.25 105.19 106.81 2eka n GLY 86 Ca 0.08 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2eka n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2eka s ASP 87 N -4.00 6.24 0.53 1.61 -1.08 -1.26 -2.46 116.67 116.25 2eka s ASP 87 Ca 0.00 0.26 0.26 0.00 -0.52 0.00 0.00 52.55 52.55 2eka s ASP 87 Cb 0.00 -2.09 1.39 0.00 -1.46 0.00 0.00 42.92 40.76 2eka s ASP 87 CO 0.00 0.20 1.97 1.55 0.52 0.00 0.00 175.17 179.41 2eka h PRO 88 N 6.51 0.02 -0.14 4.34 0.13 -1.85 -2.89 132.00 138.13 2eka h PRO 88 Ca -0.42 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2eka h PRO 88 Cb 1.16 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2eka h PRO 88 CO 0.74 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.81 2eka n LEU 89 N -4.37 2.86 -4.58 1.56 4.77 -1.26 -4.46 117.00 111.53 2eka n LEU 89 Ca 0.11 -1.18 -0.41 0.00 -0.03 0.00 0.00 56.01 54.50 2eka n LEU 89 Cb 0.66 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.60 2eka n LEU 89 CO 0.37 0.54 0.21 -0.69 -1.33 0.00 0.00 177.39 176.49 2eka s VAL 90 N -1.55 5.05 -1.52 4.08 1.01 -1.09 -4.24 120.40 122.14 2eka s VAL 90 Ca 0.27 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 2eka s VAL 90 Cb 0.18 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2eka s VAL 90 CO 0.26 -0.11 0.76 0.00 0.00 0.00 0.00 175.10 176.01 2eka n ALA 91 N 5.65 -1.06 -2.29 5.51 0.00 -1.26 -4.87 120.51 122.18 2eka n ALA 91 Ca -0.05 0.32 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 2eka n ALA 91 Cb 0.49 -4.34 -0.10 0.00 0.00 0.00 0.00 19.45 15.51 2eka n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2eka s THR 92 N -3.22 0.35 -0.51 0.00 -4.23 -1.26 -5.05 115.64 101.72 2eka s THR 92 Ca 0.38 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.05 2eka s THR 92 Cb -0.17 -2.57 0.70 0.00 1.34 0.00 0.00 72.50 71.80 2eka s THR 92 CO 0.47 0.00 1.61 0.35 -0.54 0.00 0.00 174.62 176.51 2eka n THR 93 N -0.44 2.31 0.31 3.99 -2.24 -1.26 -4.63 114.28 112.31 2eka n THR 93 Ca 0.01 -1.45 0.19 0.00 -2.27 0.00 0.00 64.05 60.53 2eka n THR 93 Cb 0.66 -0.12 0.99 0.00 -2.10 0.00 0.00 70.33 69.76 2eka n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2eka h HIS 94 N 3.38 0.00 -0.74 4.78 -0.00 -1.90 -2.81 115.15 117.86 2eka h HIS 94 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 2eka h HIS 94 Cb 1.64 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 29.01 2eka h HIS 94 CO 0.81 0.02 0.49 0.00 -0.00 0.00 0.00 177.93 179.26 2eka h ALA 95 N 1.98 1.59 0.00 2.45 0.00 -1.84 -0.95 119.26 122.49 2eka h ALA 95 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2eka h ALA 95 Cb 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2eka h ALA 95 CO 0.00 0.33 -0.08 1.49 0.00 0.00 0.00 179.25 180.99 2eka h GLU 96 N 0.88 0.00 0.00 0.00 4.22 -1.88 -1.69 114.58 116.10 2eka h GLU 96 Ca 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.72 2eka h GLU 96 Cb 0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2eka h GLU 96 CO -0.09 0.08 -0.11 -0.07 -2.18 0.00 0.00 179.01 176.63 2eka h LEU 97 N 0.00 0.00 -0.98 1.64 3.38 -1.33 -1.51 115.31 116.50 2eka h LEU 97 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2eka h LEU 97 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2eka h LEU 97 CO 0.01 0.11 -0.44 0.03 0.09 0.00 0.00 178.44 178.25 2eka h ARG 98 N 0.00 0.15 -0.50 1.13 3.08 -1.39 -0.72 114.38 116.13 2eka h ARG 98 Ca -0.00 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2eka h ARG 98 Cb 0.39 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2eka h ARG 98 CO 0.01 0.56 -0.17 0.82 -1.07 0.00 0.00 179.97 180.13 2eka h ILE 99 N 0.12 1.27 -0.78 2.04 2.04 -1.40 -0.24 117.51 120.56 2eka h ILE 99 Ca 0.01 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.48 2eka h ILE 99 Cb 0.83 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2eka h ILE 99 CO 0.06 0.46 0.28 0.03 0.00 0.00 0.00 178.15 178.99 2eka h ARG 100 N 0.86 1.18 0.05 2.37 3.08 -1.29 0.21 114.38 120.85 2eka h ARG 100 Ca 0.12 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2eka h ARG 100 Cb 0.75 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2eka h ARG 100 CO 0.06 0.98 -0.03 0.00 -1.07 0.00 0.00 179.97 179.91 2eka h ALA 101 N 1.15 -0.07 0.33 0.04 0.00 -0.77 -1.16 119.26 118.79 2eka h ALA 101 Ca 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2eka h ALA 101 Cb 0.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2eka h ALA 101 CO -0.02 -0.54 -0.16 -0.22 0.00 0.00 0.00 179.25 178.32 2eka h LYS 102 N -0.08 -0.43 -0.01 0.00 3.64 -0.63 0.14 116.57 119.21 2eka h LYS 102 Ca -0.01 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2eka h LYS 102 Cb 0.06 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2eka h LYS 102 CO 0.01 -0.29 0.07 0.00 -2.27 0.00 0.00 179.45 176.97 2eka h ARG 103 N -0.45 0.00 -0.33 1.90 3.08 -0.49 0.61 114.38 118.70 2eka h ARG 103 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2eka h ARG 103 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2eka h ARG 103 CO 0.07 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.97 2eka n ALA 104 N -2.06 2.46 -2.59 0.04 0.00 -0.45 -4.93 120.51 112.97 2eka n ALA 104 Ca -0.03 -0.80 -0.09 0.00 0.00 0.00 0.00 53.44 52.52 2eka n ALA 104 Cb 0.14 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.63 2eka n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eka n GLY 105 N 1.34 0.21 3.16 0.00 0.00 0.21 -5.03 105.19 105.09 2eka n GLY 105 Ca 0.18 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2eka n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eka s VAL 106 N -2.81 1.83 0.21 1.61 1.01 0.42 -5.01 120.40 117.66 2eka s VAL 106 Ca 0.13 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 2eka s VAL 106 Cb -0.06 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2eka s VAL 106 CO 0.16 0.51 1.00 -1.61 0.00 0.00 0.00 175.10 175.16 2eka s GLU 107 N 0.56 4.74 0.06 2.72 0.41 -1.26 -3.48 118.70 122.44 2eka s GLU 107 Ca -0.15 1.58 0.07 0.00 -0.41 0.00 0.00 54.97 56.07 2eka s GLU 107 Cb -0.17 -3.28 -0.03 0.00 -1.78 0.00 0.00 34.13 28.87 2eka s GLU 107 CO 0.05 0.32 -0.19 -1.54 -0.49 0.00 0.00 175.26 173.41 2eka s SER 108 N -0.69 2.24 0.06 -0.19 1.04 -1.26 -0.55 113.70 114.35 2eka s SER 108 Ca 0.44 -0.56 0.05 0.00 0.48 0.00 0.00 55.95 56.36 2eka s SER 108 Cb -0.27 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.67 2eka s SER 108 CO 0.34 0.08 -0.14 -0.31 0.98 0.00 0.00 173.24 174.18 2eka s TYR 109 N -0.96 1.25 -0.17 5.02 1.51 0.06 -4.96 117.35 119.10 2eka s TYR 109 Ca 0.05 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 2eka s TYR 109 Cb -0.09 -0.71 0.01 0.00 -0.11 0.00 0.00 41.96 41.05 2eka s TYR 109 CO 0.02 0.06 -0.16 0.08 -1.11 0.00 0.00 175.55 174.44 2eka s VAL 110 N -1.11 2.49 -0.33 0.71 1.01 -1.26 0.22 120.40 122.12 2eka s VAL 110 Ca -0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 2eka s VAL 110 Cb -0.09 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.27 2eka s VAL 110 CO 0.02 0.51 0.09 -0.63 0.00 0.00 0.00 175.10 175.09 2eka s ILE 111 N 1.06 3.67 0.97 2.22 -1.09 0.71 -4.97 121.20 123.76 2eka s ILE 111 Ca -0.01 -1.17 -0.12 0.00 -2.23 0.00 0.00 60.65 57.12 2eka s ILE 111 Cb -0.14 -3.08 0.17 0.00 -1.58 0.00 0.00 42.46 37.82 2eka s ILE 111 CO -0.05 -0.17 1.10 -1.00 -1.23 0.00 0.00 174.94 173.59 2eka s HIS 112 N 1.38 2.18 0.13 3.97 3.76 -1.26 -1.34 115.29 124.11 2eka s HIS 112 Ca -0.02 1.04 -0.16 0.00 -0.15 0.00 0.00 55.06 55.78 2eka s HIS 112 Cb -0.20 -3.25 0.03 0.00 1.11 0.00 0.00 32.58 30.28 2eka s HIS 112 CO 0.02 -2.74 0.40 0.00 -0.85 0.00 0.00 174.74 171.57 2eka s ALA 113 N -2.98 -0.88 0.19 -1.40 0.00 -1.26 -4.53 121.76 110.91 2eka s ALA 113 Ca 0.65 -0.11 -0.33 0.00 0.00 0.00 0.00 51.96 52.17 2eka s ALA 113 Cb -0.18 0.71 -0.13 0.00 0.00 0.00 0.00 23.12 23.52 2eka s ALA 113 CO 0.57 -0.66 1.59 -0.35 0.00 0.00 0.00 175.76 176.91 2eka n PRO 114 N -0.23 2.32 -4.28 0.00 -0.04 -1.26 -4.13 135.00 127.37 2eka n PRO 114 Ca -0.15 0.83 -0.28 0.00 -0.04 0.00 0.00 63.50 63.86 2eka n PRO 114 Cb 0.64 -2.60 -0.10 0.00 -0.04 0.00 0.00 33.50 31.39 2eka n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eka s SER 115 N 0.84 4.19 0.51 3.54 0.15 -1.26 -3.25 113.70 118.43 2eka s SER 115 Ca 0.75 -0.55 0.21 0.00 0.70 0.00 0.00 55.95 57.07 2eka s SER 115 Cb -0.62 -0.70 1.34 0.00 -1.71 0.00 0.00 66.02 64.33 2eka s SER 115 CO 0.39 0.13 2.10 -0.29 1.20 0.00 0.00 173.24 176.78 2eka h ILE 116 N 3.00 0.85 -0.66 6.45 6.09 -1.96 -1.48 117.51 129.79 2eka h ILE 116 Ca -0.48 -0.33 0.01 0.00 -1.37 0.00 0.00 64.86 62.69 2eka h ILE 116 Cb 1.19 1.19 -0.03 0.00 0.47 0.00 0.00 36.82 39.64 2eka h ILE 116 CO 0.52 0.09 0.44 0.22 -3.07 0.00 0.00 178.15 176.35 2eka h TYR 117 N 0.00 0.83 0.00 2.19 3.20 -1.98 -2.66 116.97 118.55 2eka h TYR 117 Ca -0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2eka h TYR 117 Cb 0.18 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2eka h TYR 117 CO 0.00 0.52 -1.75 -1.13 -1.64 0.00 0.00 178.16 174.16 2eka n SER 118 N -4.44 0.30 0.15 -2.11 3.41 -0.91 -4.12 113.62 105.90 2eka n SER 118 Ca 0.07 0.12 0.12 0.00 -0.26 0.00 0.00 58.87 58.92 2eka n SER 118 Cb 0.04 1.30 0.55 0.00 -0.26 0.00 0.00 64.21 65.85 2eka n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eka n ALA 119 N -2.32 1.40 0.32 7.33 0.00 -0.61 -1.86 120.51 124.78 2eka n ALA 119 Ca -0.07 0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.69 2eka n ALA 119 Cb 0.67 -1.37 0.98 0.00 0.00 0.00 0.00 19.45 19.74 2eka n ALA 119 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2eka h VAL 120 N 0.00 0.06 -0.26 0.00 -1.51 -1.67 -1.35 116.25 111.51 2eka h VAL 120 Ca 0.00 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.55 2eka h VAL 120 Cb 0.22 0.82 -0.01 0.00 -2.13 0.00 0.00 31.29 30.19 2eka h VAL 120 CO 0.00 0.00 0.24 1.23 -1.23 0.00 0.00 177.57 177.81 2eka h GLY 121 N 0.00 0.00 2.00 5.19 0.00 -1.63 0.93 103.07 109.55 2eka h GLY 121 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2eka h GLY 121 CO -0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 2eka n ILE 122 N -4.00 0.89 1.49 2.60 3.06 -0.51 -2.11 119.36 120.78 2eka n ILE 122 Ca 0.03 0.26 0.15 0.00 -2.50 0.00 0.00 62.75 60.69 2eka n ILE 122 Cb 0.39 -1.15 0.78 0.00 0.54 0.00 0.00 39.64 40.19 2eka n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2eka n THR 123 N -2.07 0.02 0.00 9.51 -2.24 0.32 -4.89 114.28 114.93 2eka n THR 123 Ca 0.02 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2eka n THR 123 Cb 0.21 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2eka n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eka n GLY 124 N 1.17 2.23 3.71 3.38 0.00 -0.90 -4.54 105.19 110.24 2eka n GLY 124 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2eka n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eka s LEU 125 N 0.00 4.37 0.01 0.99 1.43 -1.26 -4.50 118.68 119.72 2eka s LEU 125 Ca 0.00 1.64 -0.32 0.00 -1.03 0.00 0.00 54.13 54.42 2eka s LEU 125 Cb 0.00 -3.55 -0.11 0.00 0.03 0.00 0.00 46.19 42.56 2eka s LEU 125 CO 0.00 -0.26 1.88 1.41 0.23 0.00 0.00 176.35 179.62 2eka n HIS 126 N 3.91 2.44 0.25 0.29 8.25 -1.26 -4.65 115.22 124.45 2eka n HIS 126 Ca 0.06 -0.14 0.09 0.00 -0.26 0.00 0.00 57.72 57.47 2eka n HIS 126 Cb 0.51 -2.72 0.65 0.00 1.12 0.00 0.00 29.99 29.56 2eka n HIS 126 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2eka h ILE 127 N 5.24 0.84 0.00 1.59 2.10 -1.93 -1.75 117.51 123.59 2eka h ILE 127 Ca -0.48 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.00 2eka h ILE 127 Cb 1.25 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 38.25 2eka h ILE 127 CO 0.94 0.12 0.00 0.10 -1.08 0.00 0.00 178.15 178.23 2eka h TYR 128 N 0.00 0.00 -0.16 2.19 -0.00 -2.03 -3.03 116.97 113.94 2eka h TYR 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2eka h TYR 128 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.99 2eka h TYR 128 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 2eka n LYS 129 N -2.32 1.61 -2.89 0.10 5.02 -0.66 -4.88 118.16 114.14 2eka n LYS 129 Ca 0.04 -0.92 -0.39 0.00 -2.02 0.00 0.00 58.31 55.02 2eka n LYS 129 Cb 0.34 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 2eka n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2eka s PHE 130 N -1.79 3.86 0.00 2.13 0.40 -1.15 -1.03 117.98 120.41 2eka s PHE 130 Ca 0.29 1.72 0.00 0.00 -0.60 0.00 0.00 56.93 58.34 2eka s PHE 130 Cb 0.15 -2.84 0.00 0.00 0.51 0.00 0.00 43.02 40.84 2eka s PHE 130 CO 0.23 0.42 0.00 0.41 0.70 0.00 0.00 175.22 176.98 2eka n GLY 131 N 1.27 2.43 3.70 4.36 0.00 0.56 -4.81 105.19 112.69 2eka n GLY 131 Ca -0.03 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2eka n GLY 131 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2eka n LYS 132 N 0.00 2.04 -3.63 1.61 4.81 -1.26 -4.80 118.16 116.93 2eka n LYS 132 Ca 0.00 0.72 -0.20 0.00 -0.87 0.00 0.00 58.31 57.96 2eka n LYS 132 Cb 0.00 -2.35 -0.01 0.00 0.02 0.00 0.00 35.03 32.69 2eka n LYS 132 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2eka s SER 133 N -0.41 6.04 0.28 3.14 0.01 -1.26 -4.40 113.70 117.10 2eka s SER 133 Ca 0.58 -0.13 -0.08 0.00 1.31 0.00 0.00 55.95 57.64 2eka s SER 133 Cb -0.54 -1.40 -0.01 0.00 0.21 0.00 0.00 66.02 64.28 2eka s SER 133 CO 0.60 -0.32 0.43 0.00 0.41 0.00 0.00 173.24 174.36 2eka s ALA 134 N -2.12 0.31 -0.07 1.44 0.00 -0.76 -5.00 121.76 115.55 2eka s ALA 134 Ca 0.42 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2eka s ALA 134 Cb -0.09 1.14 0.01 0.00 0.00 0.00 0.00 23.12 24.18 2eka s ALA 134 CO 0.30 -0.79 -0.12 0.99 0.00 0.00 0.00 175.76 176.14 2eka s THR 135 N -3.68 1.15 -0.55 0.00 2.01 -1.26 -0.10 115.64 113.21 2eka s THR 135 Ca 0.28 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.57 2eka s THR 135 Cb 0.01 -1.06 0.05 0.00 0.01 0.00 0.00 72.50 71.50 2eka s THR 135 CO 0.13 0.36 0.87 -0.69 -0.69 0.00 0.00 174.62 174.61 2eka s VAL 136 N 0.76 4.49 0.02 3.82 1.01 -0.21 -4.65 120.40 125.64 2eka s VAL 136 Ca -0.13 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 2eka s VAL 136 Cb -0.16 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.67 2eka s VAL 136 CO 0.03 -1.07 0.37 0.00 0.00 0.00 0.00 175.10 174.42 2eka s ALA 137 N 3.67 3.74 0.29 5.51 0.00 -1.26 -1.93 121.76 131.77 2eka s ALA 137 Ca 0.26 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 2eka s ALA 137 Cb -0.14 -2.28 -0.11 0.00 0.00 0.00 0.00 23.12 20.59 2eka s ALA 137 CO 0.17 0.54 1.52 0.71 0.00 0.00 0.00 175.76 178.70 2eka s TYR 138 N -1.20 2.82 0.56 0.00 2.02 -1.26 -4.75 117.35 115.54 2eka s TYR 138 Ca 0.26 0.92 -0.18 0.00 -0.37 0.00 0.00 57.07 57.71 2eka s TYR 138 Cb -0.15 -3.97 -0.05 0.00 -0.40 0.00 0.00 41.96 37.39 2eka s TYR 138 CO 0.14 -3.18 1.09 -2.14 -1.57 0.00 0.00 175.55 169.89 2eka s PRO 139 N -0.70 3.37 -0.04 -1.71 0.02 -1.26 -4.85 135.00 129.83 2eka s PRO 139 Ca 0.60 1.42 -0.02 0.00 0.02 0.00 0.00 61.00 63.03 2eka s PRO 139 Cb -0.46 -2.03 0.03 0.00 0.02 0.00 0.00 34.50 32.07 2eka s PRO 139 CO 0.48 -0.80 0.05 -1.83 -0.33 0.00 0.00 177.00 174.58 2eka s GLU 140 N -3.58 -0.07 5.85 5.54 -1.05 -0.55 -5.03 118.70 119.82 2eka s GLU 140 Ca 0.68 0.33 0.00 0.00 -0.15 0.00 0.00 54.97 55.84 2eka s GLU 140 Cb -0.20 -0.44 0.00 0.00 -0.44 0.00 0.00 34.13 33.05 2eka s GLU 140 CO 0.30 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.63 2eka n GLY 141 N 5.02 1.69 0.11 -3.83 0.00 -1.26 -2.13 105.19 104.78 2eka n GLY 141 Ca -0.09 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.50 2eka n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eka n ASN 142 N 4.23 0.67 -4.65 1.61 5.03 -1.26 -4.86 115.26 116.04 2eka n ASN 142 Ca 0.00 -0.50 -0.43 0.00 0.87 0.00 0.00 54.58 54.52 2eka n ASN 142 Cb 0.00 0.11 -0.02 0.00 -1.02 0.00 0.00 39.78 38.85 2eka n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2eka s TRP 143 N -2.72 3.24 -0.36 3.10 -0.11 -0.91 -5.00 118.94 116.17 2eka s TRP 143 Ca 0.19 1.32 0.04 0.00 1.22 0.00 0.00 56.10 58.87 2eka s TRP 143 Cb 0.19 -3.50 0.10 0.00 -1.50 0.00 0.00 33.47 28.77 2eka s TRP 143 CO 0.58 -0.63 0.09 0.12 -4.62 0.00 0.00 176.95 172.49 2eka s PHE 144 N 3.44 3.47 0.37 5.86 2.19 -1.26 -1.48 117.98 130.56 2eka s PHE 144 Ca 0.45 -2.90 -0.28 0.00 0.33 0.00 0.00 56.93 54.52 2eka s PHE 144 Cb -0.13 -2.78 -0.11 0.00 -1.31 0.00 0.00 43.02 38.68 2eka s PHE 144 CO 0.11 -0.91 1.47 -2.30 1.83 0.00 0.00 175.22 175.42 2eka n PRO 145 N 4.14 2.63 0.00 10.12 -0.02 -1.26 -4.94 135.00 145.68 2eka n PRO 145 Ca 0.04 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2eka n PRO 145 Cb 0.41 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2eka n PRO 145 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2eka n THR 146 N 0.47 0.00 -0.34 3.45 -2.24 -1.26 -4.90 114.28 109.46 2eka n THR 146 Ca 0.02 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.97 2eka n THR 146 Cb 0.39 1.02 0.39 0.00 -2.10 0.00 0.00 70.33 70.03 2eka n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2eka h SER 147 N 0.00 0.66 -0.29 3.42 4.64 -1.95 0.18 113.55 120.21 2eka h SER 147 Ca 0.00 0.12 0.08 0.00 -0.47 0.00 0.00 61.79 61.52 2eka h SER 147 Cb 0.03 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2eka h SER 147 CO 0.00 0.14 0.28 0.10 -0.87 0.00 0.00 176.83 176.47 2eka h TYR 148 N 0.59 0.00 -0.31 4.77 -0.00 -1.90 -1.35 116.97 118.76 2eka h TYR 148 Ca 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.33 2eka h TYR 148 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.92 2eka h TYR 148 CO -0.01 0.00 0.09 -0.92 -0.00 0.00 0.00 178.16 177.32 2eka h TYR 149 N 0.00 0.52 -0.02 0.10 5.03 -1.03 -2.96 116.97 118.61 2eka h TYR 149 Ca 0.14 -0.06 -0.08 0.00 2.58 0.00 0.00 58.73 61.31 2eka h TYR 149 Cb 0.68 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 2eka h TYR 149 CO 0.00 0.54 -0.38 -0.44 -1.32 0.00 0.00 178.16 176.56 2eka h ASP 150 N 0.35 0.05 -0.54 -2.11 3.32 -1.34 -2.60 116.42 113.54 2eka h ASP 150 Ca 0.10 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2eka h ASP 150 Cb 0.27 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2eka h ASP 150 CO -0.00 0.42 0.28 0.58 -1.72 0.00 0.00 179.24 178.80 2eka h VAL 151 N 0.04 1.19 -0.43 -1.35 2.07 -1.36 -0.02 116.25 116.39 2eka h VAL 151 Ca 0.00 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2eka h VAL 151 Cb 0.69 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2eka h VAL 151 CO 0.05 0.21 0.27 0.40 0.02 0.00 0.00 177.57 178.52 2eka h ILE 152 N 0.72 1.13 0.01 4.57 2.04 -1.33 -1.10 117.51 123.56 2eka h ILE 152 Ca 0.19 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2eka h ILE 152 Cb 0.08 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2eka h ILE 152 CO -0.03 0.13 -0.03 0.50 0.00 0.00 0.00 178.15 178.72 2eka h LYS 153 N 0.58 -0.05 -0.90 2.37 3.64 -1.09 0.20 116.57 121.31 2eka h LYS 153 Ca 0.16 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2eka h LYS 153 Cb -0.03 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 2eka h LYS 153 CO -0.03 -0.03 0.58 1.49 -2.27 0.00 0.00 179.45 179.18 2eka h GLU 154 N -0.05 1.05 0.01 1.90 4.81 -0.77 -1.57 114.58 119.95 2eka h GLU 154 Ca 0.01 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2eka h GLU 154 Cb 0.06 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2eka h GLU 154 CO -0.02 0.70 -0.00 -0.91 -0.73 0.00 0.00 179.01 178.04 2eka h ASN 155 N 1.08 -0.01 -0.89 1.04 2.35 -0.86 -3.15 115.58 115.15 2eka h ASN 155 Ca 0.38 -0.53 0.13 0.00 -0.55 0.00 0.00 56.30 55.73 2eka h ASN 155 Cb 0.09 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 2eka h ASN 155 CO -0.15 0.53 0.57 0.00 -1.65 0.00 0.00 177.43 176.73 2eka h ALA 156 N 0.43 1.80 -0.39 -0.83 0.00 -0.43 0.11 119.26 119.95 2eka h ALA 156 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2eka h ALA 156 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2eka h ALA 156 CO 0.00 -0.03 0.09 0.93 0.00 0.00 0.00 179.25 180.24 2eka h GLU 157 N 0.72 0.58 -0.19 0.00 5.08 -1.31 -1.47 114.58 117.99 2eka h GLU 157 Ca 0.44 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2eka h GLU 157 Cb 0.66 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2eka h GLU 157 CO -0.20 0.54 0.00 0.54 -1.00 0.00 0.00 179.01 178.89 2eka n ARG 158 N -4.32 1.72 -1.12 2.33 1.74 0.22 -4.90 116.66 112.33 2eka n ARG 158 Ca 0.02 -1.09 -0.04 0.00 -0.77 0.00 0.00 57.85 55.97 2eka n ARG 158 Cb 0.20 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 2eka n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eka n GLY 159 N 1.11 0.64 3.90 -0.13 0.00 -0.55 -4.97 105.19 105.17 2eka n GLY 159 Ca 0.15 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2eka n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eka s LEU 160 N -0.92 4.17 0.47 0.99 1.43 -0.18 -2.39 118.68 122.25 2eka s LEU 160 Ca 0.00 0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 53.61 2eka s LEU 160 Cb 0.00 -3.46 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 2eka s LEU 160 CO 0.00 -0.07 0.95 -1.00 0.23 0.00 0.00 176.35 176.46 2eka s HIS 161 N -1.85 3.40 -0.16 0.29 3.76 -0.20 -3.41 115.29 117.11 2eka s HIS 161 Ca 0.43 1.48 0.01 0.00 -0.15 0.00 0.00 55.06 56.84 2eka s HIS 161 Cb -0.11 -2.78 0.02 0.00 1.11 0.00 0.00 32.58 30.81 2eka s HIS 161 CO 0.26 -0.24 -0.19 0.99 -0.85 0.00 0.00 174.74 174.71 2eka s THR 162 N -2.42 1.97 -0.17 1.30 2.01 -0.18 -0.32 115.64 117.84 2eka s THR 162 Ca 0.59 -0.90 -0.19 0.00 0.31 0.00 0.00 61.69 61.51 2eka s THR 162 Cb -0.10 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 2eka s THR 162 CO 0.24 0.53 0.53 -0.22 -0.69 0.00 0.00 174.62 175.01 2eka s LEU 163 N 1.19 4.19 -0.38 4.42 2.96 -1.26 -1.52 118.68 128.28 2eka s LEU 163 Ca 0.02 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 54.67 2eka s LEU 163 Cb -0.14 -2.75 0.10 0.00 0.50 0.00 0.00 46.19 43.90 2eka s LEU 163 CO -0.10 -0.13 0.15 -0.76 -1.32 0.00 0.00 176.35 174.19 2eka s LEU 164 N 1.32 4.96 0.49 -0.68 1.43 0.69 -1.83 118.68 125.05 2eka s LEU 164 Ca 0.26 -1.91 -0.23 0.00 -1.03 0.00 0.00 54.13 51.22 2eka s LEU 164 Cb -0.15 -1.79 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 2eka s LEU 164 CO 0.10 -0.48 1.27 -0.36 0.23 0.00 0.00 176.35 177.12 2eka s PHE 165 N 1.14 2.61 0.09 0.29 0.08 0.85 -2.25 117.98 120.79 2eka s PHE 165 Ca 0.06 1.44 0.05 0.00 0.12 0.00 0.00 56.93 58.60 2eka s PHE 165 Cb -0.22 -3.61 -0.04 0.00 -0.57 0.00 0.00 43.02 38.58 2eka s PHE 165 CO -0.04 -2.21 -0.01 -0.51 -0.10 0.00 0.00 175.22 172.35 2eka s LEU 166 N -3.14 3.44 0.84 -0.37 1.43 -1.26 -1.04 118.68 118.57 2eka s LEU 166 Ca 0.66 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.44 2eka s LEU 166 Cb -0.35 -2.17 0.08 0.00 0.03 0.00 0.00 46.19 43.78 2eka s LEU 166 CO 0.43 0.18 1.04 -0.67 0.23 0.00 0.00 176.35 177.55 2eka n ASP 167 N 0.59 0.34 -3.82 2.29 -0.08 -0.81 -4.85 116.55 110.20 2eka n ASP 167 Ca -0.11 0.53 -0.13 0.00 -1.51 0.00 0.00 54.79 53.57 2eka n ASP 167 Cb 0.52 -1.44 -0.14 0.00 2.34 0.00 0.00 41.12 42.40 2eka n ASP 167 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2eka s ILE 168 N -2.22 -0.02 -0.43 5.18 1.01 -1.26 -2.54 121.20 120.92 2eka s ILE 168 Ca 0.70 0.07 0.08 0.00 0.00 0.00 0.00 60.65 61.50 2eka s ILE 168 Cb -0.28 -0.10 0.26 0.00 0.01 0.00 0.00 42.46 42.35 2eka s ILE 168 CO 0.55 0.03 0.57 0.29 0.00 0.00 0.00 174.94 176.37 2eka n LYS 169 N 3.46 1.02 -0.22 2.79 4.76 -0.37 -5.01 118.16 124.60 2eka n LYS 169 Ca -0.18 -3.46 0.02 0.00 -2.87 0.00 0.00 58.31 51.82 2eka n LYS 169 Cb 0.56 -1.40 0.12 0.00 -1.84 0.00 0.00 35.03 32.48 2eka n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eka h ALA 170 N 3.97 0.70 -0.27 7.82 0.00 -1.84 0.07 119.26 129.71 2eka h ALA 170 Ca 0.09 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.27 2eka h ALA 170 Cb 0.85 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2eka h ALA 170 CO 0.52 -0.38 0.20 0.93 0.00 0.00 0.00 179.25 180.52 2eka h GLU 171 N 0.16 0.00 -0.51 0.00 5.08 -1.94 0.48 114.58 117.84 2eka h GLU 171 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2eka h GLU 171 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2eka h GLU 171 CO -0.53 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.11 2eka n LYS 172 N -4.44 2.49 -4.04 2.33 5.02 -0.11 -4.96 118.16 114.45 2eka n LYS 172 Ca 0.04 -2.29 -0.32 0.00 -2.02 0.00 0.00 58.31 53.72 2eka n LYS 172 Cb 0.36 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2eka n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2eka n ARG 173 N 1.42 -4.24 -4.10 1.97 1.74 0.17 -4.95 116.66 108.67 2eka n ARG 173 Ca 0.21 0.48 -0.35 0.00 -0.77 0.00 0.00 57.85 57.42 2eka n ARG 173 Cb 0.57 -5.19 -0.13 0.00 -1.02 0.00 0.00 32.46 26.69 2eka n ARG 173 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2eka s MET 174 N -6.71 3.47 -0.23 5.56 1.75 -0.73 -4.99 119.30 117.42 2eka s MET 174 Ca 0.58 -0.59 0.01 0.00 -1.25 0.00 0.00 55.69 54.43 2eka s MET 174 Cb -0.30 -2.98 0.06 0.00 2.84 0.00 0.00 34.83 34.45 2eka s MET 174 CO 0.88 -0.05 -0.05 0.71 -0.65 0.00 0.00 175.02 175.85 2eka s TYR 175 N 1.12 2.39 0.19 4.11 2.02 -1.26 -1.24 117.35 124.69 2eka s TYR 175 Ca 0.02 -1.75 -0.33 0.00 -0.37 0.00 0.00 57.07 54.64 2eka s TYR 175 Cb -0.15 -1.58 -0.14 0.00 -0.40 0.00 0.00 41.96 39.70 2eka s TYR 175 CO -0.00 -0.77 1.45 -0.12 -1.57 0.00 0.00 175.55 174.54 2eka n MET 176 N 4.67 1.96 -2.82 -0.62 0.00 -1.05 -4.91 117.12 114.35 2eka n MET 176 Ca -0.12 0.70 -0.22 0.00 -0.00 0.00 0.00 57.70 58.06 2eka n MET 176 Cb 0.44 -2.39 0.02 0.00 0.00 0.00 0.00 33.22 31.29 2eka n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2eka s THR 177 N 0.34 3.35 0.24 1.12 -4.23 -1.26 -4.46 115.64 110.74 2eka s THR 177 Ca 0.74 -0.58 -0.05 0.00 -1.18 0.00 0.00 61.69 60.62 2eka s THR 177 Cb -0.70 -3.25 0.15 0.00 1.34 0.00 0.00 72.50 70.05 2eka s THR 177 CO 0.45 -0.17 1.79 0.00 -0.54 0.00 0.00 174.62 176.15 2eka h ALA 178 N 0.24 1.10 -0.39 3.99 0.00 -1.91 -1.89 119.26 120.41 2eka h ALA 178 Ca -0.44 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.31 2eka h ALA 178 Cb 1.27 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2eka h ALA 178 CO 0.55 0.62 0.14 -0.91 0.00 0.00 0.00 179.25 179.64 2eka h ASN 179 N 1.00 0.14 -0.25 0.00 4.21 -1.90 0.45 115.58 119.24 2eka h ASN 179 Ca 0.22 0.04 -0.06 0.00 1.21 0.00 0.00 56.30 57.72 2eka h ASN 179 Cb 0.27 0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 2eka h ASN 179 CO -0.01 0.12 -0.02 -0.33 -1.29 0.00 0.00 177.43 175.90 2eka h GLU 180 N 0.29 0.58 -0.45 0.81 5.08 -1.79 -1.63 114.58 117.47 2eka h GLU 180 Ca 0.18 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2eka h GLU 180 Cb 0.16 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2eka h GLU 180 CO -0.18 0.62 0.06 0.00 -1.00 0.00 0.00 179.01 178.51 2eka h ALA 181 N 1.43 0.60 -0.63 3.43 0.00 -0.48 -1.78 119.26 121.83 2eka h ALA 181 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2eka h ALA 181 Cb 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2eka h ALA 181 CO 0.01 0.34 0.27 0.52 0.00 0.00 0.00 179.25 180.40 2eka h MET 182 N 0.62 0.93 -0.19 0.00 2.86 -0.57 -1.58 114.93 116.99 2eka h MET 182 Ca 0.14 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2eka h MET 182 Cb 0.40 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2eka h MET 182 CO 0.01 0.77 0.12 0.93 1.06 0.00 0.00 176.91 179.80 2eka h GLU 183 N 0.88 0.26 -0.78 1.72 4.39 -1.14 -1.50 114.58 118.41 2eka h GLU 183 Ca 0.21 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.91 2eka h GLU 183 Cb 0.17 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 2eka h GLU 183 CO -0.02 0.22 0.50 -0.07 -1.16 0.00 0.00 179.01 178.48 2eka h LEU 184 N 0.23 0.84 -0.87 1.33 3.38 -1.10 -2.37 115.31 116.76 2eka h LEU 184 Ca 0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2eka h LEU 184 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2eka h LEU 184 CO -0.01 0.59 0.20 -0.07 0.09 0.00 0.00 178.44 179.23 2eka h LEU 185 N 0.99 0.97 -0.99 1.67 3.38 -1.01 -1.64 115.31 118.68 2eka h LEU 185 Ca 0.31 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2eka h LEU 185 Cb -0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2eka h LEU 185 CO -0.10 0.91 0.29 -0.07 0.09 0.00 0.00 178.44 179.57 2eka h LEU 186 N 0.99 0.93 -0.59 1.67 3.38 -0.83 0.59 115.31 121.46 2eka h LEU 186 Ca 0.22 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2eka h LEU 186 Cb 0.30 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2eka h LEU 186 CO -0.01 0.82 0.10 0.11 0.09 0.00 0.00 178.44 179.55 2eka h LYS 187 N 1.00 0.97 -0.43 1.13 1.57 -0.94 0.15 116.57 120.02 2eka h LYS 187 Ca 0.24 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2eka h LYS 187 Cb 0.17 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2eka h LYS 187 CO -0.02 0.92 -0.14 0.28 -0.57 0.00 0.00 179.45 179.92 2eka h VAL 188 N 0.87 1.26 0.25 0.50 2.07 -0.74 -2.13 116.25 118.34 2eka h VAL 188 Ca 0.18 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2eka h VAL 188 Cb 0.41 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2eka h VAL 188 CO 0.01 0.41 -0.12 -0.08 0.02 0.00 0.00 177.57 177.81 2eka h GLU 189 N 0.71 -0.33 -0.14 1.57 4.57 -0.48 0.91 114.58 121.39 2eka h GLU 189 Ca 0.11 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.36 2eka h GLU 189 Cb 0.63 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2eka h GLU 189 CO 0.04 -0.18 0.27 0.22 -1.18 0.00 0.00 179.01 178.18 2eka h ASP 190 N -0.40 0.00 0.13 1.04 1.82 -0.50 2.07 116.42 120.59 2eka h ASP 190 Ca -0.03 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.27 2eka h ASP 190 Cb 0.30 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 2eka h ASP 190 CO 0.06 0.00 -1.79 0.24 -1.61 0.00 0.00 179.24 176.13 2eka h MET 191 N 0.00 0.28 0.00 0.28 2.86 -0.63 -3.40 114.93 114.32 2eka h MET 191 Ca 0.07 -0.48 -0.23 0.00 -2.06 0.00 0.00 59.70 57.00 2eka h MET 191 Cb 0.60 0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 2eka h MET 191 CO -0.00 1.23 -2.02 1.63 1.06 0.00 0.00 176.91 178.81 2eka n LYS 192 N -3.65 0.66 -4.08 1.72 5.02 0.23 -5.01 118.16 113.04 2eka n LYS 192 Ca -0.29 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 55.67 2eka n LYS 192 Cb 1.01 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 34.38 2eka n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2eka n LYS 193 N -2.68 -1.24 -0.07 1.97 5.02 0.69 -4.87 118.16 116.98 2eka n LYS 193 Ca -0.19 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 2eka n LYS 193 Cb 0.93 -3.51 0.18 0.00 -0.02 0.00 0.00 35.03 32.61 2eka n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2eka n GLY 194 N -2.19 1.16 1.31 0.72 0.00 -1.26 -4.94 105.19 99.99 2eka n GLY 194 Ca -0.23 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2eka n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eka n GLY 195 N 1.39 0.75 0.07 -0.02 0.00 -1.26 -4.97 105.19 101.14 2eka n GLY 195 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2eka n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2eka h VAL 196 N 0.00 1.38 -3.58 1.61 2.07 -1.96 -3.44 116.25 112.32 2eka h VAL 196 Ca 0.00 -2.04 -0.60 0.00 0.82 0.00 0.00 66.70 64.87 2eka h VAL 196 Cb 0.00 2.62 -0.38 0.00 -1.52 0.00 0.00 31.29 32.01 2eka h VAL 196 CO 0.00 0.47 -0.79 0.12 0.02 0.00 0.00 177.57 177.39 2eka s PHE 197 N -2.07 2.28 0.35 1.57 5.36 -1.26 -4.95 117.98 119.25 2eka s PHE 197 Ca -0.15 -1.65 0.07 0.00 -0.96 0.00 0.00 56.93 54.23 2eka s PHE 197 Cb -0.02 -1.53 -0.03 0.00 -0.34 0.00 0.00 43.02 41.10 2eka s PHE 197 CO 0.53 -0.75 0.24 0.25 -1.46 0.00 0.00 175.22 174.03 2eka n THR 198 N 4.71 0.00 0.28 0.12 -2.24 -1.26 -4.67 114.28 111.22 2eka n THR 198 Ca -0.12 -2.39 0.18 0.00 -2.27 0.00 0.00 64.05 59.45 2eka n THR 198 Cb 0.45 1.11 0.97 0.00 -2.10 0.00 0.00 70.33 70.75 2eka n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2eka h ASP 199 N 1.91 0.00 0.03 3.42 3.32 -1.99 -0.80 116.42 122.30 2eka h ASP 199 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2eka h ASP 199 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2eka h ASP 199 CO 0.38 0.00 -0.14 0.47 -1.72 0.00 0.00 179.24 178.23 2eka n ASP 200 N -3.55 2.00 -4.70 6.45 8.00 -1.26 -1.93 116.55 121.56 2eka n ASP 200 Ca -0.02 -1.55 -0.42 0.00 0.71 0.00 0.00 54.79 53.51 2eka n ASP 200 Cb 0.18 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 2eka n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2eka s THR 201 N -2.18 3.58 -0.08 -3.53 2.01 -0.31 -4.80 115.64 110.33 2eka s THR 201 Ca 0.29 1.07 -0.26 0.00 0.31 0.00 0.00 61.69 63.10 2eka s THR 201 Cb 0.20 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 2eka s THR 201 CO 0.40 0.05 0.81 -0.32 -0.69 0.00 0.00 174.62 174.86 2eka s MET 202 N 1.67 4.43 0.24 4.92 1.75 -1.26 -1.56 119.30 129.50 2eka s MET 202 Ca 0.64 1.05 0.04 0.00 -1.25 0.00 0.00 55.69 56.17 2eka s MET 202 Cb -0.33 -3.48 -0.05 0.00 2.84 0.00 0.00 34.83 33.80 2eka s MET 202 CO 0.28 -0.07 -0.01 0.14 -0.65 0.00 0.00 175.02 174.72 2eka s VAL 203 N 1.20 1.12 -0.04 10.11 -7.23 0.11 -4.20 120.40 121.47 2eka s VAL 203 Ca 0.41 -2.04 0.05 0.00 -1.81 0.00 0.00 61.98 58.59 2eka s VAL 203 Cb -0.18 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 2eka s VAL 203 CO 0.19 -0.31 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.80 2eka s VAL 204 N -3.36 1.50 -0.11 1.32 1.01 0.53 -1.35 120.40 119.94 2eka s VAL 204 Ca 0.29 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2eka s VAL 204 Cb 0.05 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 2eka s VAL 204 CO 0.09 0.43 -0.20 -0.69 0.00 0.00 0.00 175.10 174.73 2eka s VAL 205 N -0.05 2.42 -0.16 2.92 1.01 0.24 -0.42 120.40 126.36 2eka s VAL 205 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2eka s VAL 205 Cb -0.11 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2eka s VAL 205 CO 0.02 0.55 -0.15 -0.22 0.00 0.00 0.00 175.10 175.29 2eka s LEU 206 N 0.38 1.80 -0.08 3.92 2.96 -1.09 -1.06 118.68 125.51 2eka s LEU 206 Ca -0.15 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.26 2eka s LEU 206 Cb -0.17 -1.24 -0.00 0.00 0.50 0.00 0.00 46.19 45.28 2eka s LEU 206 CO 0.07 -0.05 -0.21 0.00 -1.32 0.00 0.00 176.35 174.84 2eka s ALA 207 N 1.44 1.92 -1.23 5.97 0.00 0.41 -1.65 121.76 128.61 2eka s ALA 207 Ca 0.05 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2eka s ALA 207 Cb -0.13 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.29 2eka s ALA 207 CO -0.11 0.29 0.87 0.54 0.00 0.00 0.00 175.76 177.34 2eka n ARG 208 N 3.39 -5.55 -1.63 0.00 1.74 -0.24 -1.58 116.66 112.79 2eka n ARG 208 Ca -0.19 0.75 -0.36 0.00 -0.77 0.00 0.00 57.85 57.28 2eka n ARG 208 Cb 0.53 -5.55 0.08 0.00 -1.02 0.00 0.00 32.46 26.50 2eka n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2eka s ALA 209 N -3.49 2.27 0.00 7.54 0.00 -1.26 -2.50 121.76 124.31 2eka s ALA 209 Ca 0.04 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2eka s ALA 209 Cb -0.01 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2eka s ALA 209 CO 0.77 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2eka n GLY 210 N 0.71 3.29 3.93 0.00 0.00 -1.26 -3.97 105.19 107.88 2eka n GLY 210 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2eka n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eka s SER 211 N -0.62 4.42 0.25 1.61 1.04 -1.04 -4.59 113.70 114.77 2eka s SER 211 Ca 0.00 0.47 0.11 0.00 0.48 0.00 0.00 55.95 57.01 2eka s SER 211 Cb 0.00 -0.96 0.26 0.00 0.10 0.00 0.00 66.02 65.42 2eka s SER 211 CO 0.00 -1.89 1.55 -0.07 0.98 0.00 0.00 173.24 173.81 2eka h LEU 212 N -0.90 0.00 -5.82 2.42 -0.00 -1.96 -3.35 115.31 105.70 2eka h LEU 212 Ca -0.44 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 56.87 2eka h LEU 212 Cb 1.30 0.00 -0.41 0.00 -0.00 0.00 0.00 40.66 41.55 2eka h LEU 212 CO 0.57 0.67 -0.84 0.59 -0.00 0.00 0.00 178.44 179.44 2eka n ASN 213 N -3.66 2.68 -4.69 -0.43 3.02 -1.26 -5.10 115.26 105.82 2eka n ASN 213 Ca -0.01 -3.29 -0.30 0.00 -0.03 0.00 0.00 54.58 50.95 2eka n ASN 213 Cb 0.68 -0.62 0.15 0.00 -0.61 0.00 0.00 39.78 39.38 2eka n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2eka s PRO 214 N -2.56 1.25 -0.28 3.52 0.04 -1.26 -4.96 135.00 130.76 2eka s PRO 214 Ca 0.42 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 62.49 2eka s PRO 214 Cb 0.24 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.97 2eka s PRO 214 CO -0.09 -2.36 0.47 0.99 0.04 0.00 0.00 177.00 176.05 2eka s THR 215 N -2.77 5.10 -0.30 1.26 2.01 -0.62 -4.93 115.64 115.40 2eka s THR 215 Ca 0.64 0.70 0.03 0.00 0.31 0.00 0.00 61.69 63.38 2eka s THR 215 Cb -0.20 -3.80 0.08 0.00 0.01 0.00 0.00 72.50 68.59 2eka s THR 215 CO 0.58 0.07 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.92 2eka s ILE 216 N 2.24 2.11 0.04 1.82 1.01 -1.26 -0.45 121.20 126.72 2eka s ILE 216 Ca 0.19 -1.91 0.06 0.00 0.00 0.00 0.00 60.65 58.98 2eka s ILE 216 Cb -0.16 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2eka s ILE 216 CO 0.10 -0.32 -0.16 -0.13 0.00 0.00 0.00 174.94 174.43 2eka s ARG 217 N 1.06 1.07 -0.00 2.79 1.81 -0.22 -4.35 118.95 121.11 2eka s ARG 217 Ca 0.01 -0.82 0.01 0.00 -1.72 0.00 0.00 55.73 53.21 2eka s ARG 217 Cb -0.19 -1.12 -0.00 0.00 -0.45 0.00 0.00 34.95 33.19 2eka s ARG 217 CO -0.07 0.28 -0.02 0.00 -0.68 0.00 0.00 175.30 174.80 2eka s ALA 218 N -0.84 0.20 0.00 2.13 0.00 -0.90 0.83 121.76 123.18 2eka s ALA 218 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2eka s ALA 218 Cb -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2eka s ALA 218 CO 0.01 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.23 2eka n GLY 219 N 3.01 -1.52 3.78 0.00 0.00 -0.45 -3.79 105.19 106.22 2eka n GLY 219 Ca -0.12 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 2eka n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2eka s TYR 220 N -2.82 3.67 0.16 1.61 2.02 -1.26 0.09 117.35 120.82 2eka s TYR 220 Ca 0.00 1.78 -0.23 0.00 -0.37 0.00 0.00 57.07 58.25 2eka s TYR 220 Cb 0.00 -2.97 0.06 0.00 -0.40 0.00 0.00 41.96 38.64 2eka s TYR 220 CO 0.00 0.10 1.60 0.28 -1.57 0.00 0.00 175.55 175.96 2eka h VAL 221 N 2.65 0.23 -1.28 0.71 2.07 -1.23 -0.66 116.25 118.75 2eka h VAL 221 Ca -0.47 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.42 2eka h VAL 221 Cb 1.20 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 2eka h VAL 221 CO 0.65 0.00 0.88 0.07 0.02 0.00 0.00 177.57 179.19 2eka h LYS 222 N -0.26 0.11 0.00 1.57 2.10 -1.66 0.54 116.57 118.98 2eka h LYS 222 Ca 0.17 -0.01 -0.28 0.00 -2.00 0.00 0.00 60.65 58.53 2eka h LYS 222 Cb 0.54 -0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 31.79 2eka h LYS 222 CO -0.53 0.08 -1.77 -0.25 -2.00 0.00 0.00 179.45 174.97 2eka n ASP 223 N -4.36 0.73 0.01 7.07 8.00 -0.37 -4.49 116.55 123.13 2eka n ASP 223 Ca 0.30 0.34 0.05 0.00 0.71 0.00 0.00 54.79 56.19 2eka n ASP 223 Cb 1.29 0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 42.43 2eka n ASP 223 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2eka n LEU 224 N -2.97 0.37 0.15 0.64 4.32 0.05 -4.36 117.00 115.20 2eka n LEU 224 Ca -0.18 0.16 0.19 0.00 -0.02 0.00 0.00 56.01 56.15 2eka n LEU 224 Cb 1.03 0.10 0.74 0.00 -1.62 0.00 0.00 43.42 43.67 2eka n LEU 224 CO 0.44 0.09 1.17 -0.29 -1.22 0.00 0.00 177.39 177.58 2eka h ILE 225 N 0.00 0.25 -0.04 -0.08 2.10 -0.25 -0.92 117.51 118.58 2eka h ILE 225 Ca -0.14 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.80 2eka h ILE 225 Cb 1.37 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 2eka h ILE 225 CO 0.02 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.63 2eka n ARG 226 N -3.45 0.35 -2.19 2.19 1.74 -1.26 -4.67 116.66 109.37 2eka n ARG 226 Ca 0.05 -0.98 -0.34 0.00 -0.77 0.00 0.00 57.85 55.81 2eka n ARG 226 Cb 0.60 -1.09 0.01 0.00 -1.02 0.00 0.00 32.46 30.95 2eka n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2eka s GLU 227 N -0.52 3.31 -0.41 5.56 2.12 -0.35 -5.00 118.70 123.42 2eka s GLU 227 Ca 0.06 1.51 -0.18 0.00 0.36 0.00 0.00 54.97 56.71 2eka s GLU 227 Cb 0.04 -2.01 0.01 0.00 0.26 0.00 0.00 34.13 32.44 2eka s GLU 227 CO 0.06 -0.87 0.51 0.34 -0.54 0.00 0.00 175.26 174.77 2eka s ASP 228 N -2.03 6.26 0.00 -1.70 2.15 -1.26 -4.91 116.67 115.18 2eka s ASP 228 Ca 0.70 -0.41 0.22 0.00 0.43 0.00 0.00 52.55 53.49 2eka s ASP 228 Cb -0.22 -2.26 0.58 0.00 -0.30 0.00 0.00 42.92 40.72 2eka s ASP 228 CO 0.29 -0.61 1.47 0.49 -0.17 0.00 0.00 175.17 176.64 2eka n PHE 229 N 5.83 0.34 -0.53 -5.34 3.72 -1.26 -5.06 117.46 115.15 2eka n PHE 229 Ca -0.05 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 2eka n PHE 229 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2eka n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2eka n GLY 230 N 1.30 -2.94 3.71 1.37 0.00 -1.26 -4.74 105.19 102.63 2eka n GLY 230 Ca 0.17 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2eka n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eka s ASP 231 N -1.80 3.65 0.97 1.61 1.01 -1.26 -5.03 116.67 115.83 2eka s ASP 231 Ca 0.00 2.16 -0.12 0.00 0.71 0.00 0.00 52.55 55.30 2eka s ASP 231 Cb 0.00 -2.56 0.17 0.00 1.01 0.00 0.00 42.92 41.54 2eka s ASP 231 CO 0.00 -2.62 1.10 -2.16 0.21 0.00 0.00 175.17 171.71 2eka s PRO 232 N -4.48 0.68 0.57 8.23 0.04 -1.26 -4.52 135.00 134.26 2eka s PRO 232 Ca 0.68 0.47 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 2eka s PRO 232 Cb -0.23 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2eka s PRO 232 CO 0.53 -2.55 0.97 -1.25 0.04 0.00 0.00 177.00 174.74 2eka s PRO 233 N -5.05 3.64 0.15 0.56 0.04 -1.26 -4.67 135.00 128.40 2eka s PRO 233 Ca 0.65 0.66 0.04 0.00 0.04 0.00 0.00 61.00 62.39 2eka s PRO 233 Cb -0.17 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2eka s PRO 233 CO 0.56 -0.45 -0.09 -1.01 0.04 0.00 0.00 177.00 176.06 2eka s HIS 234 N -3.00 1.25 0.03 0.56 3.76 -1.26 -1.08 115.29 115.55 2eka s HIS 234 Ca 0.54 -0.79 0.02 0.00 -0.15 0.00 0.00 55.06 54.68 2eka s HIS 234 Cb -0.11 -0.65 -0.02 0.00 1.11 0.00 0.00 32.58 32.92 2eka s HIS 234 CO 0.49 0.05 -0.06 0.96 -0.85 0.00 0.00 174.74 175.32 2eka s ILE 235 N -3.36 0.42 -0.07 0.60 -4.36 -0.66 -4.29 121.20 109.48 2eka s ILE 235 Ca 0.17 -1.00 0.04 0.00 -0.26 0.00 0.00 60.65 59.60 2eka s ILE 235 Cb 0.03 -0.50 -0.02 0.00 1.25 0.00 0.00 42.46 43.22 2eka s ILE 235 CO 0.01 -0.39 -0.18 -0.22 0.24 0.00 0.00 174.94 174.39 2eka s LEU 236 N -1.48 2.47 -0.07 0.37 2.96 -0.95 -2.68 118.68 119.29 2eka s LEU 236 Ca -0.11 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2eka s LEU 236 Cb -0.10 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.10 2eka s LEU 236 CO 0.00 0.27 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.50 2eka s ILE 237 N -0.31 1.54 -0.50 6.68 1.01 0.43 -0.23 121.20 129.84 2eka s ILE 237 Ca 0.02 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 2eka s ILE 237 Cb -0.13 -1.35 0.13 0.00 0.01 0.00 0.00 42.46 41.12 2eka s ILE 237 CO 0.03 0.44 0.37 -0.69 0.00 0.00 0.00 174.94 175.09 2eka s VAL 238 N 0.38 4.28 0.70 2.92 1.01 -0.57 -0.35 120.40 128.76 2eka s VAL 238 Ca -0.13 -1.87 -0.16 0.00 0.00 0.00 0.00 61.98 59.83 2eka s VAL 238 Cb -0.15 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2eka s VAL 238 CO 0.05 -0.80 1.20 -2.84 0.00 0.00 0.00 175.10 172.72 2eka s PRO 239 N 1.25 2.32 0.00 2.72 0.02 -1.26 -1.01 135.00 139.03 2eka s PRO 239 Ca 0.07 1.75 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2eka s PRO 239 Cb -0.25 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2eka s PRO 239 CO -0.01 -1.70 0.00 0.41 -0.33 0.00 0.00 177.00 175.37 2eka n GLY 240 N 0.36 1.45 3.71 0.52 0.00 -1.22 -4.83 105.19 105.17 2eka n GLY 240 Ca 0.13 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2eka n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eka s LYS 241 N 3.76 4.45 0.27 1.61 2.20 -1.01 -4.94 119.74 126.09 2eka s LYS 241 Ca 0.00 1.67 -0.10 0.00 -0.36 0.00 0.00 55.97 57.18 2eka s LYS 241 Cb 0.00 -3.40 -0.07 0.00 -1.51 0.00 0.00 37.83 32.85 2eka s LYS 241 CO 0.00 -0.23 0.61 -0.51 -0.36 0.00 0.00 175.35 174.85 2eka s LEU 242 N 1.21 4.10 0.47 5.43 1.43 -1.26 -4.89 118.68 125.16 2eka s LEU 242 Ca 0.57 0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 54.62 2eka s LEU 242 Cb -0.27 -3.78 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 2eka s LEU 242 CO 0.28 -0.14 0.75 -1.00 0.23 0.00 0.00 176.35 176.47 2eka s HIS 243 N -1.93 3.53 0.25 0.29 3.76 -1.26 -4.87 115.29 115.06 2eka s HIS 243 Ca 0.49 0.72 -0.06 0.00 -0.15 0.00 0.00 55.06 56.06 2eka s HIS 243 Cb -0.11 -2.26 0.27 0.00 1.11 0.00 0.00 32.58 31.59 2eka s HIS 243 CO 0.22 -0.25 1.93 0.82 -0.85 0.00 0.00 174.74 176.61 2eka h ILE 244 N 0.28 1.26 0.00 0.60 2.04 -1.98 -2.23 117.51 117.49 2eka h ILE 244 Ca -0.47 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 2eka h ILE 244 Cb 1.21 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2eka h ILE 244 CO 0.61 0.25 -0.36 1.62 0.00 0.00 0.00 178.15 180.28 2eka h VAL 245 N 1.35 1.07 -0.12 1.67 3.04 -1.97 -0.69 116.25 120.61 2eka h VAL 245 Ca 0.36 -1.30 -0.02 0.00 -1.01 0.00 0.00 66.70 64.73 2eka h VAL 245 Cb -0.16 1.74 -0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2eka h VAL 245 CO -0.08 0.35 -0.02 -0.33 -1.01 0.00 0.00 177.57 176.48 2eka h GLU 246 N 0.00 0.22 -0.88 4.17 5.08 -1.65 -1.71 114.58 119.81 2eka h GLU 246 Ca -0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2eka h GLU 246 Cb 0.71 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2eka h GLU 246 CO 0.05 0.50 0.57 0.00 -1.00 0.00 0.00 179.01 179.12 2eka h ALA 247 N 0.71 1.12 -0.80 3.43 0.00 -1.12 0.02 119.26 122.62 2eka h ALA 247 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2eka h ALA 247 Cb 0.41 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2eka h ALA 247 CO 0.01 0.54 0.42 0.93 0.00 0.00 0.00 179.25 181.16 2eka h GLU 248 N 1.20 1.13 -0.04 0.00 5.08 -1.01 -1.12 114.58 119.81 2eka h GLU 248 Ca 0.32 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2eka h GLU 248 Cb -0.11 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 28.93 2eka h GLU 248 CO -0.07 0.84 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.86 2eka h TYR 249 N 1.12 0.09 -0.55 4.33 5.03 -0.73 0.65 116.97 126.90 2eka h TYR 249 Ca 0.28 -0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.68 2eka h TYR 249 Cb 0.06 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 2eka h TYR 249 CO 0.01 0.44 0.38 -0.07 -1.32 0.00 0.00 178.16 177.59 2eka h LEU 250 N -0.29 0.27 0.00 2.82 3.38 -0.83 0.28 115.31 120.94 2eka h LEU 250 Ca 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2eka h LEU 250 Cb 0.41 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2eka h LEU 250 CO 0.00 0.16 -0.12 0.58 0.09 0.00 0.00 178.44 179.15 2eka h VAL 251 N 0.30 1.71 0.00 1.22 2.07 -1.04 -1.03 116.25 119.48 2eka h VAL 251 Ca 0.26 -2.33 -0.10 0.00 0.82 0.00 0.00 66.70 65.35 2eka h VAL 251 Cb 0.62 3.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 2eka h VAL 251 CO -0.06 0.58 -0.49 -0.33 0.02 0.00 0.00 177.57 177.29 2eka h GLU 252 N -1.00 0.00 0.00 1.57 4.39 -0.67 -3.19 114.58 115.68 2eka h GLU 252 Ca -0.03 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.48 2eka h GLU 252 Cb 1.03 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 2eka h GLU 252 CO -0.02 0.49 -1.71 -0.89 -1.16 0.00 0.00 179.01 175.72 2eka n ILE 253 N -3.57 0.72 -0.29 3.13 2.08 0.97 -4.72 119.36 117.69 2eka n ILE 253 Ca -0.00 -0.29 0.12 0.00 0.56 0.00 0.00 62.75 63.13 2eka n ILE 253 Cb 0.58 -0.93 0.32 0.00 -0.75 0.00 0.00 39.64 38.87 2eka n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2eka n ALA 254 N -2.82 2.38 -3.39 -1.39 0.00 -0.49 -4.94 120.51 109.88 2eka n ALA 254 Ca -0.22 -1.26 -0.22 0.00 0.00 0.00 0.00 53.44 51.74 2eka n ALA 254 Cb 0.75 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 19.32 2eka n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eka n GLY 255 N 1.64 -0.47 3.87 0.00 0.00 -0.97 -2.12 105.19 107.14 2eka n GLY 255 Ca 0.24 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 2eka n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eka s ALA 256 N -3.26 3.18 -0.07 4.61 0.00 -0.64 -4.68 121.76 120.90 2eka s ALA 256 Ca 0.48 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 2eka s ALA 256 Cb -0.21 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2eka s ALA 256 CO 0.60 -0.48 1.58 -2.14 0.00 0.00 0.00 175.76 175.31 2eka s PRO 257 N -4.79 4.19 0.58 0.00 0.02 -1.26 -4.62 135.00 129.12 2eka s PRO 257 Ca 0.54 2.10 0.37 0.00 0.02 0.00 0.00 61.00 64.02 2eka s PRO 257 Cb -0.11 -3.93 1.38 0.00 0.02 0.00 0.00 34.50 31.87 2eka s PRO 257 CO 0.46 -0.81 1.55 0.00 -0.33 0.00 0.00 177.00 177.88 2eka h ARG 258 N 9.22 0.00 0.00 5.54 3.08 -1.95 0.27 114.38 130.54 2eka h ARG 258 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2eka h ARG 258 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2eka h ARG 258 CO 0.95 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 179.00 2eka n GLU 259 N -3.70 0.04 0.24 0.04 0.28 -1.26 -1.18 120.64 115.11 2eka n GLU 259 Ca 0.29 0.36 0.15 0.00 -0.16 0.00 0.00 57.16 57.80 2eka n GLU 259 Cb 1.55 -1.60 0.45 0.00 1.43 0.00 0.00 31.44 33.28 2eka n GLU 259 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2eka h ILE 260 N 0.00 0.00 -0.82 3.84 3.07 -0.84 -2.93 117.51 119.84 2eka h ILE 260 Ca 0.00 -0.71 0.23 0.00 1.55 0.00 0.00 64.86 65.93 2eka h ILE 260 Cb 0.20 1.70 -0.04 0.00 -0.27 0.00 0.00 36.82 38.41 2eka h ILE 260 CO 0.00 0.00 0.58 -0.07 -1.05 0.00 0.00 178.15 177.61 2eka h LEU 261 N 0.00 0.06 -6.92 0.16 3.38 -1.34 -3.26 115.31 107.38 2eka h LEU 261 Ca 0.00 0.01 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2eka h LEU 261 Cb 0.72 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2eka h LEU 261 CO 0.00 0.03 2.23 0.54 0.09 0.00 0.00 178.44 181.32 2eka n ARG 262 N -4.33 2.15 0.04 1.13 5.12 -1.11 -4.76 116.66 114.91 2eka n ARG 262 Ca 0.17 -2.42 0.01 0.00 -1.93 0.00 0.00 57.85 53.68 2eka n ARG 262 Cb 0.85 -3.29 0.05 0.00 -1.16 0.00 0.00 32.46 28.91 2eka n ARG 262 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2eka n VAL 263 N 6.24 0.57 -0.70 1.55 0.31 -1.23 -4.68 118.33 120.38 2eka n VAL 263 Ca 0.49 0.56 -0.02 0.00 -0.01 0.00 0.00 64.34 65.36 2eka n VAL 263 Cb 0.42 -1.56 -0.01 0.00 -0.91 0.00 0.00 33.84 31.78 2eka n VAL 263 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2eka n ASN 264 N -1.36 -3.02 0.00 4.52 4.13 -1.26 -4.81 115.26 113.46 2eka n ASN 264 Ca -0.00 0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.32 2eka n ASN 264 Cb 0.38 -2.20 0.00 0.00 -1.54 0.00 0.00 39.78 36.42 2eka n ASN 264 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09