#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ivo s LEU 2 N 0.00 2.19 0.00 4.03 1.43 -1.26 -4.25 118.68 120.82 2ivo s LEU 2 Ca 0.00 -0.56 0.05 0.00 -1.03 0.00 0.00 54.13 52.59 2ivo s LEU 2 Cb 0.00 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 2ivo s LEU 2 CO 0.00 0.27 -0.16 0.00 0.23 0.00 0.00 176.35 176.69 2ivo s ALA 3 N -0.79 1.33 -0.19 4.21 0.00 -0.34 -0.67 121.76 125.31 2ivo s ALA 3 Ca 0.12 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 2ivo s ALA 3 Cb -0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2ivo s ALA 3 CO 0.02 0.31 0.01 -1.17 0.00 0.00 0.00 175.76 174.94 2ivo s LEU 4 N -0.55 3.42 -0.04 0.00 2.96 -0.95 -1.61 118.68 121.92 2ivo s LEU 4 Ca 0.06 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 53.93 2ivo s LEU 4 Cb -0.07 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 2ivo s LEU 4 CO -0.00 0.11 -0.24 -0.83 -1.32 0.00 0.00 176.35 174.07 2ivo s GLY 5 N 0.71 1.22 -0.17 7.98 0.00 0.08 -0.10 107.32 117.05 2ivo s GLY 5 Ca 0.01 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 43.72 2ivo s GLY 5 CO 0.02 -0.71 -0.20 -0.42 0.00 0.00 0.00 173.10 171.79 2ivo s ILE 6 N -0.31 2.10 -0.21 0.90 1.01 -0.25 -1.49 121.20 122.95 2ivo s ILE 6 Ca 0.02 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 2ivo s ILE 6 Cb -0.12 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 2ivo s ILE 6 CO 0.02 0.54 -0.01 -0.70 0.00 0.00 0.00 174.94 174.79 2ivo s GLU 7 N 1.14 3.57 -0.36 2.79 2.56 0.51 -0.74 118.70 128.17 2ivo s GLU 7 Ca 0.01 -0.54 0.13 0.00 0.00 0.00 0.00 54.97 54.57 2ivo s GLU 7 Cb -0.14 -3.07 0.41 0.00 2.00 0.00 0.00 34.13 33.33 2ivo s GLU 7 CO -0.09 -0.04 1.36 0.41 -0.56 0.00 0.00 175.26 176.34 2ivo n GLY 8 N 4.39 1.65 0.13 -1.50 0.00 -1.26 -1.42 105.19 107.20 2ivo n GLY 8 Ca -0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.50 2ivo n GLY 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ivo h THR 9 N 3.14 1.28 0.00 2.61 1.35 -1.88 -3.28 112.91 116.13 2ivo h THR 9 Ca -0.31 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 2ivo h THR 9 Cb 1.28 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 2ivo h THR 9 CO -0.03 0.61 0.00 0.00 -0.25 0.00 0.00 175.52 175.84 2ivo n ALA 10 N -2.35 0.00 0.46 6.62 0.00 -1.26 -1.05 120.51 122.93 2ivo n ALA 10 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2ivo n ALA 10 Cb 0.67 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.47 2ivo n ALA 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ivo h HIS 11 N 0.00 0.00 -3.36 0.00 3.86 -1.96 -3.43 115.15 110.26 2ivo h HIS 11 Ca 0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.63 2ivo h HIS 11 Cb 0.00 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.38 2ivo h HIS 11 CO 0.00 0.00 -0.13 0.99 0.86 0.00 0.00 177.93 179.65 2ivo s THR 12 N -3.18 5.18 -0.28 2.45 2.01 -1.26 -1.34 115.64 119.22 2ivo s THR 12 Ca 0.08 0.92 -0.11 0.00 0.31 0.00 0.00 61.69 62.90 2ivo s THR 12 Cb 0.09 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2ivo s THR 12 CO 0.60 0.30 0.18 -0.22 -0.69 0.00 0.00 174.62 174.79 2ivo s LEU 13 N 0.85 3.97 -0.02 4.42 2.96 -0.28 -4.18 118.68 126.39 2ivo s LEU 13 Ca 0.25 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 2ivo s LEU 13 Cb -0.15 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 2ivo s LEU 13 CO 0.10 -0.06 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.10 2ivo s GLY 14 N 1.74 0.72 -0.08 7.98 0.00 -0.50 -1.71 107.32 115.46 2ivo s GLY 14 Ca 0.07 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.25 2ivo s GLY 14 CO 0.10 -0.35 -0.15 -0.42 0.00 0.00 0.00 173.10 172.27 2ivo s ILE 15 N -0.09 1.39 0.11 0.90 1.01 -0.97 -0.36 121.20 123.19 2ivo s ILE 15 Ca 0.01 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.10 2ivo s ILE 15 Cb -0.08 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 2ivo s ILE 15 CO 0.00 0.41 -0.16 -0.83 0.00 0.00 0.00 174.94 174.37 2ivo s GLY 16 N 0.62 1.08 -0.09 6.18 0.00 -0.55 -1.29 107.32 113.27 2ivo s GLY 16 Ca -0.15 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.36 2ivo s GLY 16 CO 0.05 -1.26 -0.09 -0.42 0.00 0.00 0.00 173.10 171.37 2ivo s ILE 17 N -1.68 1.03 0.02 0.90 1.01 -0.59 -0.74 121.20 121.15 2ivo s ILE 17 Ca 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2ivo s ILE 17 Cb -0.07 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 2ivo s ILE 17 CO 0.03 0.35 -0.01 0.68 0.00 0.00 0.00 174.94 176.00 2ivo s VAL 18 N 1.21 0.12 0.00 2.92 -7.23 -0.63 -0.32 120.40 116.46 2ivo s VAL 18 Ca -0.04 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2ivo s VAL 18 Cb -0.14 -0.39 0.00 0.00 0.56 0.00 0.00 36.38 36.41 2ivo s VAL 18 CO -0.03 -0.53 0.00 -1.54 -0.31 0.00 0.00 175.10 172.70 2ivo n SER 19 N 1.45 0.18 -0.10 4.85 3.41 -0.33 -1.20 113.62 121.88 2ivo n SER 19 Ca -0.23 -0.80 -0.11 0.00 -0.26 0.00 0.00 58.87 57.48 2ivo n SER 19 Cb 0.56 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 2ivo n SER 19 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ivo h GLU 20 N 0.00 0.51 0.04 4.33 3.07 -1.99 -3.35 114.58 117.18 2ivo h GLU 20 Ca 0.00 -0.15 -0.22 0.00 -0.50 0.00 0.00 59.36 58.49 2ivo h GLU 20 Cb 0.00 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2ivo h GLU 20 CO 0.00 0.64 -1.18 -0.44 -1.40 0.00 0.00 179.01 176.63 2ivo h ASP 21 N 0.31 0.12 -3.52 1.42 5.19 -1.96 -3.49 116.42 114.49 2ivo h ASP 21 Ca 0.09 -0.69 -0.67 0.00 -0.62 0.00 0.00 57.03 55.13 2ivo h ASP 21 Cb 0.40 -0.04 -0.20 0.00 0.18 0.00 0.00 39.33 39.67 2ivo h ASP 21 CO 0.01 1.48 -0.84 -1.59 -3.12 0.00 0.00 179.24 175.18 2ivo s LYS 22 N -2.39 1.49 -0.35 3.56 -2.85 -1.26 -5.01 119.74 112.93 2ivo s LYS 22 Ca -0.25 -1.43 -0.20 0.00 -1.00 0.00 0.00 55.97 53.09 2ivo s LYS 22 Cb 0.04 -1.88 0.00 0.00 -2.06 0.00 0.00 37.83 33.93 2ivo s LYS 22 CO 0.66 0.42 0.62 0.08 0.10 0.00 0.00 175.35 177.24 2ivo s VAL 23 N -1.39 4.91 0.06 1.79 1.01 -1.26 -1.19 120.40 124.32 2ivo s VAL 23 Ca 0.18 0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.78 2ivo s VAL 23 Cb -0.09 -4.06 -0.24 0.00 0.00 0.00 0.00 36.38 31.99 2ivo s VAL 23 CO 0.08 -0.29 1.06 -0.07 0.00 0.00 0.00 175.10 175.88 2ivo h LEU 24 N 9.33 0.17 -7.27 3.92 4.07 -1.04 -3.48 115.31 121.02 2ivo h LEU 24 Ca -0.27 -0.21 -0.07 0.00 0.08 0.00 0.00 57.88 57.41 2ivo h LEU 24 Cb 1.11 -0.06 -0.17 0.00 1.08 0.00 0.00 40.66 42.63 2ivo h LEU 24 CO 0.83 1.17 -0.02 0.00 -1.08 0.00 0.00 178.44 179.34 2ivo s ALA 25 N -2.66 -1.22 -0.29 1.53 0.00 -0.75 -3.77 121.76 114.59 2ivo s ALA 25 Ca -0.03 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2ivo s ALA 25 Cb 0.08 0.31 0.20 0.00 0.00 0.00 0.00 23.12 23.71 2ivo s ALA 25 CO 0.84 -0.46 0.59 1.21 0.00 0.00 0.00 175.76 177.95 2ivo s ASN 26 N -1.86 -1.52 0.17 0.00 2.47 -1.26 -1.54 114.94 111.40 2ivo s ASN 26 Ca -0.06 0.49 0.08 0.00 0.42 0.00 0.00 52.86 53.79 2ivo s ASN 26 Cb -0.01 2.09 -0.04 0.00 -1.45 0.00 0.00 41.25 41.84 2ivo s ASN 26 CO -0.00 -0.28 -0.17 0.68 -3.72 0.00 0.00 177.10 173.60 2ivo s VAL 27 N 2.84 1.77 -0.01 -5.21 -7.23 -0.41 -4.99 120.40 107.16 2ivo s VAL 27 Ca 0.15 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2ivo s VAL 27 Cb -0.12 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 34.98 2ivo s VAL 27 CO -0.24 -0.36 -0.04 -0.36 -0.31 0.00 0.00 175.10 173.79 2ivo s PHE 28 N -2.16 0.45 -0.13 2.82 0.08 -1.26 -2.29 117.98 115.48 2ivo s PHE 28 Ca 0.16 -0.08 -0.04 0.00 0.12 0.00 0.00 56.93 57.08 2ivo s PHE 28 Cb -0.05 -0.31 0.06 0.00 -0.57 0.00 0.00 43.02 42.15 2ivo s PHE 28 CO 0.06 -0.03 0.22 0.34 -0.10 0.00 0.00 175.22 175.71 2ivo s ASP 29 N 0.04 0.68 -0.07 1.36 -1.08 -0.69 -5.03 116.67 111.88 2ivo s ASP 29 Ca 0.00 0.35 0.01 0.00 -0.52 0.00 0.00 52.55 52.39 2ivo s ASP 29 Cb -0.04 0.50 -0.03 0.00 -1.46 0.00 0.00 42.92 41.89 2ivo s ASP 29 CO -0.00 -0.26 -0.08 -0.89 0.52 0.00 0.00 175.17 174.46 2ivo s THR 30 N 2.36 3.62 0.06 1.71 2.01 -1.26 -1.13 115.64 123.02 2ivo s THR 30 Ca 0.03 -0.51 -0.31 0.00 0.31 0.00 0.00 61.69 61.21 2ivo s THR 30 Cb -0.13 -2.47 -0.08 0.00 0.01 0.00 0.00 72.50 69.83 2ivo s THR 30 CO -0.08 0.60 1.60 -0.22 -0.69 0.00 0.00 174.62 175.83 2ivo s LEU 31 N -0.79 4.36 -0.31 4.42 2.96 -0.45 -4.96 118.68 123.91 2ivo s LEU 31 Ca 0.12 2.43 -0.29 0.00 -0.22 0.00 0.00 54.13 56.17 2ivo s LEU 31 Cb -0.11 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.02 2ivo s LEU 31 CO 0.01 -0.85 1.18 -0.89 -1.32 0.00 0.00 176.35 174.48 2ivo s THR 32 N 2.48 4.34 -0.07 3.68 2.01 -1.26 -5.01 115.64 121.81 2ivo s THR 32 Ca 0.72 1.53 0.02 0.00 0.31 0.00 0.00 61.69 64.27 2ivo s THR 32 Cb -0.39 -4.29 -0.02 0.00 0.01 0.00 0.00 72.50 67.81 2ivo s THR 32 CO 0.31 -0.47 -0.12 0.42 -0.69 0.00 0.00 174.62 174.07 2ivo s THR 33 N 3.95 3.22 0.00 -0.82 -4.23 -1.26 -5.06 115.64 111.44 2ivo s THR 33 Ca 0.50 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2ivo s THR 33 Cb -0.14 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2ivo s THR 33 CO 0.19 0.58 0.00 -0.62 -0.54 0.00 0.00 174.62 174.23 2ivo n GLU 34 N 2.56 0.00 0.23 3.99 -0.58 -1.26 -4.39 120.64 121.18 2ivo n GLU 34 Ca -0.17 0.17 0.17 0.00 -0.42 0.00 0.00 57.16 56.90 2ivo n GLU 34 Cb 0.52 -0.61 0.74 0.00 -0.57 0.00 0.00 31.44 31.53 2ivo n GLU 34 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2ivo h LYS 35 N 0.00 0.00 0.00 3.49 6.56 -2.03 -3.48 116.57 121.10 2ivo h LYS 35 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2ivo h LYS 35 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2ivo h LYS 35 CO 0.00 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 2ivo n GLY 36 N -1.35 -1.33 7.00 3.86 0.00 -1.26 -5.06 105.19 107.04 2ivo n GLY 36 Ca 0.02 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2ivo n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ivo n GLY 37 N 0.00 0.71 3.49 -0.02 0.00 -1.26 -4.84 105.19 103.26 2ivo n GLY 37 Ca 0.00 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2ivo n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ivo s ILE 38 N 0.00 3.35 -0.46 -0.61 -1.09 -1.26 -5.07 121.20 116.06 2ivo s ILE 38 Ca 0.00 -0.59 0.03 0.00 -2.23 0.00 0.00 60.65 57.85 2ivo s ILE 38 Cb 0.00 -2.37 0.14 0.00 -1.58 0.00 0.00 42.46 38.65 2ivo s ILE 38 CO 0.00 0.57 0.28 -1.00 -1.23 0.00 0.00 174.94 173.56 2ivo s HIS 39 N -0.39 1.96 0.09 3.97 3.76 -1.26 -5.04 115.29 118.39 2ivo s HIS 39 Ca 0.05 -2.46 -0.32 0.00 -0.15 0.00 0.00 55.06 52.18 2ivo s HIS 39 Cb -0.12 -1.79 -0.14 0.00 1.11 0.00 0.00 32.58 31.64 2ivo s HIS 39 CO 0.02 -0.76 1.60 -1.35 -0.85 0.00 0.00 174.74 173.40 2ivo h PRO 40 N 6.46 -0.76 -0.15 8.40 0.11 -1.99 -1.43 132.00 142.63 2ivo h PRO 40 Ca 0.05 0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 2ivo h PRO 40 Cb 0.91 0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2ivo h PRO 40 CO 0.48 -0.51 -0.26 0.87 -0.21 0.00 0.00 178.00 178.37 2ivo h LYS 41 N -0.79 0.28 -0.28 1.05 1.57 -1.98 -2.56 116.57 113.86 2ivo h LYS 41 Ca -0.03 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2ivo h LYS 41 Cb 0.71 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2ivo h LYS 41 CO -0.07 0.52 -0.15 0.93 -0.57 0.00 0.00 179.45 180.11 2ivo h GLU 42 N 0.25 0.60 -0.62 3.15 3.07 -1.97 -2.18 114.58 116.88 2ivo h GLU 42 Ca 0.04 -0.27 0.03 0.00 -0.50 0.00 0.00 59.36 58.66 2ivo h GLU 42 Cb 0.60 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.45 2ivo h GLU 42 CO 0.04 0.85 0.37 0.00 -1.40 0.00 0.00 179.01 178.87 2ivo h ALA 43 N 0.74 0.81 -0.37 3.43 0.00 -1.12 0.27 119.26 123.01 2ivo h ALA 43 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ivo h ALA 43 Cb 0.67 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2ivo h ALA 43 CO 0.04 0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.59 2ivo h ALA 44 N 1.28 0.47 -0.60 0.00 0.00 -1.38 0.15 119.26 119.19 2ivo h ALA 44 Ca 0.26 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2ivo h ALA 44 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2ivo h ALA 44 CO -0.12 -0.00 0.18 0.93 0.00 0.00 0.00 179.25 180.24 2ivo h GLU 45 N 0.47 0.92 0.39 0.00 5.08 -1.17 -2.21 114.58 118.06 2ivo h GLU 45 Ca 0.13 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2ivo h GLU 45 Cb 0.06 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2ivo h GLU 45 CO -0.02 0.80 -0.19 1.25 -1.00 0.00 0.00 179.01 179.85 2ivo h HIS 46 N 0.89 -0.49 -0.90 4.33 2.76 -0.49 -1.72 115.15 119.53 2ivo h HIS 46 Ca 0.20 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.42 2ivo h HIS 46 Cb 0.27 0.16 -0.06 0.00 1.55 0.00 0.00 27.41 29.33 2ivo h HIS 46 CO 0.02 -0.25 0.58 0.45 -1.30 0.00 0.00 177.93 177.43 2ivo h HIS 47 N -0.62 1.03 -0.33 5.26 3.86 -0.62 -1.65 115.15 122.09 2ivo h HIS 47 Ca -0.05 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 2ivo h HIS 47 Cb 0.46 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2ivo h HIS 47 CO -0.03 0.54 -0.18 0.00 0.86 0.00 0.00 177.93 179.12 2ivo h ALA 48 N 1.51 0.47 -0.32 2.45 0.00 -1.36 -2.35 119.26 119.66 2ivo h ALA 48 Ca 0.39 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2ivo h ALA 48 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ivo h ALA 48 CO -0.15 0.40 -0.11 -0.09 0.00 0.00 0.00 179.25 179.31 2ivo h ARG 49 N 0.48 0.54 -0.00 0.00 2.43 -0.88 -3.20 114.38 113.74 2ivo h ARG 49 Ca 0.07 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2ivo h ARG 49 Cb 0.72 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2ivo h ARG 49 CO 0.05 0.65 -0.71 1.28 -1.51 0.00 0.00 179.97 179.73 2ivo n LEU 50 N -4.21 0.86 0.16 3.80 7.99 -0.66 -4.64 117.00 120.30 2ivo n LEU 50 Ca 0.01 -0.29 -0.17 0.00 -0.01 0.00 0.00 56.01 55.55 2ivo n LEU 50 Cb 0.32 -0.11 -0.10 0.00 -0.11 0.00 0.00 43.42 43.42 2ivo n LEU 50 CO 0.41 0.20 0.52 -0.03 -1.51 0.00 0.00 177.39 176.97 2ivo h MET 51 N 0.23 -0.78 -0.21 3.23 4.05 -1.42 -0.81 114.93 119.23 2ivo h MET 51 Ca 0.00 0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2ivo h MET 51 Cb 0.52 0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.49 2ivo h MET 51 CO 0.00 -0.52 0.06 0.87 0.23 0.00 0.00 176.91 177.55 2ivo h LYS 52 N -0.81 0.32 -0.86 0.39 1.57 -1.82 -0.20 116.57 115.15 2ivo h LYS 52 Ca -0.02 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2ivo h LYS 52 Cb 0.78 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 2ivo h LYS 52 CO -0.22 0.42 0.55 -1.35 -0.57 0.00 0.00 179.45 178.28 2ivo h PRO 53 N 0.16 1.03 -0.24 3.15 0.11 -1.83 0.36 132.00 134.75 2ivo h PRO 53 Ca 0.07 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 2ivo h PRO 53 Cb 0.23 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2ivo h PRO 53 CO -0.00 0.68 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.37 2ivo h LEU 54 N 1.06 0.44 -0.52 2.35 3.38 -1.03 -1.95 115.31 119.03 2ivo h LEU 54 Ca 0.35 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2ivo h LEU 54 Cb 0.03 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2ivo h LEU 54 CO -0.13 0.67 0.18 0.25 0.09 0.00 0.00 178.44 179.51 2ivo h LEU 55 N 0.19 0.17 0.11 1.67 5.85 -0.79 -0.15 115.31 122.36 2ivo h LEU 55 Ca 0.06 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ivo h LEU 55 Cb 0.47 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2ivo h LEU 55 CO 0.02 0.12 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.05 2ivo h ARG 56 N 0.35 -0.22 -0.42 1.25 2.43 -0.84 -1.75 114.38 115.18 2ivo h ARG 56 Ca 0.25 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 2ivo h ARG 56 Cb 0.29 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2ivo h ARG 56 CO -0.27 -0.15 0.21 -0.22 -1.51 0.00 0.00 179.97 178.03 2ivo h LYS 57 N -0.23 0.41 0.14 0.20 3.64 -1.05 -1.03 116.57 118.65 2ivo h LYS 57 Ca 0.00 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2ivo h LYS 57 Cb 0.22 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2ivo h LYS 57 CO -0.03 0.27 -0.27 0.00 -2.27 0.00 0.00 179.45 177.15 2ivo h ALA 58 N 1.22 -0.48 -0.89 5.00 0.00 -0.89 0.21 119.26 123.44 2ivo h ALA 58 Ca 0.18 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2ivo h ALA 58 Cb 0.09 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2ivo h ALA 58 CO -0.13 -0.82 0.54 -0.07 0.00 0.00 0.00 179.25 178.78 2ivo h LEU 59 N -0.50 0.82 -0.37 0.00 3.38 -1.16 0.12 115.31 117.61 2ivo h LEU 59 Ca 0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2ivo h LEU 59 Cb 0.52 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2ivo h LEU 59 CO -0.15 0.49 0.11 -1.28 0.09 0.00 0.00 178.44 177.71 2ivo h SER 60 N 0.94 0.54 -0.11 -0.43 0.87 -0.80 0.13 113.55 114.69 2ivo h SER 60 Ca 0.41 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2ivo h SER 60 Cb 0.29 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2ivo h SER 60 CO -0.21 0.60 0.06 -0.08 -0.53 0.00 0.00 176.83 176.68 2ivo h GLU 61 N 0.45 0.15 0.00 2.24 4.81 -0.27 -2.86 114.58 119.10 2ivo h GLU 61 Ca 0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2ivo h GLU 61 Cb 0.26 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2ivo h GLU 61 CO -0.00 0.16 -0.16 0.00 -0.73 0.00 0.00 179.01 178.27 2ivo h ALA 62 N 0.99 1.56 -3.64 2.92 0.00 -0.71 -3.46 119.26 116.91 2ivo h ALA 62 Ca 0.04 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 2ivo h ALA 62 Cb 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 17.79 17.89 2ivo h ALA 62 CO -0.01 0.20 -0.37 0.41 0.00 0.00 0.00 179.25 179.49 2ivo n GLY 63 N -0.92 0.13 3.15 0.00 0.00 0.42 -4.96 105.19 103.02 2ivo n GLY 63 Ca -0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2ivo n GLY 63 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ivo s VAL 64 N -3.17 0.12 0.38 1.61 -7.23 -1.03 -5.06 120.40 106.02 2ivo s VAL 64 Ca 0.28 -1.91 0.08 0.00 -1.81 0.00 0.00 61.98 58.61 2ivo s VAL 64 Cb -0.12 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.75 2ivo s VAL 64 CO 0.39 -0.49 0.18 -0.94 -0.31 0.00 0.00 175.10 173.94 2ivo s SER 65 N -3.05 4.61 0.63 4.85 1.04 -1.26 -4.57 113.70 115.95 2ivo s SER 65 Ca 0.23 -0.90 0.32 0.00 0.48 0.00 0.00 55.95 56.09 2ivo s SER 65 Cb 0.07 -0.60 1.76 0.00 0.10 0.00 0.00 66.02 67.35 2ivo s SER 65 CO 0.01 -0.44 2.07 -0.07 0.98 0.00 0.00 173.24 175.79 2ivo h LEU 66 N 1.44 0.00 -1.01 2.42 3.38 -1.98 0.02 115.31 119.57 2ivo h LEU 66 Ca -0.43 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2ivo h LEU 66 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2ivo h LEU 66 CO 0.65 0.00 -0.42 0.44 0.09 0.00 0.00 178.44 179.20 2ivo h ASP 67 N 0.00 0.00 0.68 -0.43 3.32 -1.95 -2.86 116.42 115.18 2ivo h ASP 67 Ca 0.06 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2ivo h ASP 67 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2ivo h ASP 67 CO -0.00 0.42 -0.37 0.44 -1.72 0.00 0.00 179.24 178.01 2ivo h ASP 68 N 0.00 0.00 -2.63 6.45 3.45 -1.38 -3.44 116.42 118.87 2ivo h ASP 68 Ca -0.00 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.92 2ivo h ASP 68 Cb 0.87 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.66 2ivo h ASP 68 CO 0.06 0.37 1.05 -0.63 -1.57 0.00 0.00 179.24 178.52 2ivo s ILE 69 N -3.78 2.99 0.06 0.35 -1.09 -1.08 -4.53 121.20 114.13 2ivo s ILE 69 Ca -0.01 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 2ivo s ILE 69 Cb 0.12 -3.25 -0.26 0.00 -1.58 0.00 0.00 42.46 37.49 2ivo s ILE 69 CO 0.69 -0.01 1.08 0.44 -1.23 0.00 0.00 174.94 175.91 2ivo h ASP 70 N 8.66 0.27 -4.57 3.58 3.32 -1.20 -3.48 116.42 123.00 2ivo h ASP 70 Ca -0.43 -0.32 -0.10 0.00 0.02 0.00 0.00 57.03 56.19 2ivo h ASP 70 Cb 1.20 -0.09 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 2ivo h ASP 70 CO 0.94 1.26 -0.15 0.54 -1.72 0.00 0.00 179.24 180.11 2ivo s VAL 71 N -2.66 0.02 -0.20 -1.35 0.11 -1.18 -4.33 120.40 110.82 2ivo s VAL 71 Ca -0.04 -0.20 -0.06 0.00 -2.93 0.00 0.00 61.98 58.75 2ivo s VAL 71 Cb 0.08 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2ivo s VAL 71 CO 0.85 -0.11 0.03 -0.63 -3.33 0.00 0.00 175.10 171.92 2ivo s ILE 72 N -0.69 4.33 0.09 7.04 1.01 -0.18 -2.24 121.20 130.56 2ivo s ILE 72 Ca -0.08 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2ivo s ILE 72 Cb -0.03 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2ivo s ILE 72 CO 0.04 0.43 -0.16 0.00 0.00 0.00 0.00 174.94 175.24 2ivo s ALA 73 N 0.80 2.70 0.02 9.38 0.00 0.86 -0.06 121.76 135.47 2ivo s ALA 73 Ca 0.02 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 50.64 2ivo s ALA 73 Cb -0.14 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 2ivo s ALA 73 CO 0.02 0.59 0.12 -0.59 0.00 0.00 0.00 175.76 175.91 2ivo s PHE 74 N -1.07 0.11 -0.46 0.00 -0.12 -0.87 -1.10 117.98 114.47 2ivo s PHE 74 Ca 0.17 -0.29 -0.28 0.00 -0.05 0.00 0.00 56.93 56.48 2ivo s PHE 74 Cb -0.11 -0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 42.19 2ivo s PHE 74 CO 0.09 -0.32 1.67 -1.54 -0.05 0.00 0.00 175.22 175.07 2ivo s SER 75 N -1.70 5.87 0.30 1.98 1.04 0.08 -0.93 113.70 120.35 2ivo s SER 75 Ca -0.11 0.79 0.18 0.00 0.48 0.00 0.00 55.95 57.29 2ivo s SER 75 Cb -0.05 -2.53 0.12 0.00 0.10 0.00 0.00 66.02 63.66 2ivo s SER 75 CO -0.01 -1.82 1.41 -0.61 0.98 0.00 0.00 173.24 173.19 2ivo h GLN 76 N 12.64 0.00 0.00 4.02 4.15 -1.20 -3.45 115.11 131.28 2ivo h GLN 76 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2ivo h GLN 76 Cb 1.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2ivo h GLN 76 CO 1.11 0.31 0.00 0.41 -1.93 0.00 0.00 178.83 178.73 2ivo n GLY 77 N 1.20 -0.05 3.86 2.39 0.00 -1.25 -0.60 105.19 110.74 2ivo n GLY 77 Ca 0.01 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 2ivo n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ivo s PRO 78 N -1.98 1.32 0.00 1.61 0.04 -1.25 -0.05 135.00 134.68 2ivo s PRO 78 Ca 0.00 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.09 2ivo s PRO 78 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2ivo s PRO 78 CO 0.00 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 175.42 2ivo n GLY 79 N -2.98 -0.25 3.66 0.56 0.00 -0.72 -4.84 105.19 100.62 2ivo n GLY 79 Ca 0.09 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2ivo n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ivo s LEU 80 N 0.00 4.10 0.07 0.99 1.43 -0.21 -4.68 118.68 120.38 2ivo s LEU 80 Ca 0.00 1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 54.36 2ivo s LEU 80 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2ivo s LEU 80 CO 0.00 -0.72 1.27 1.23 0.23 0.00 0.00 176.35 178.36 2ivo h GLY 81 N 9.61 -1.65 2.00 -3.19 0.00 -1.94 0.29 103.07 108.20 2ivo h GLY 81 Ca -0.21 0.89 -0.03 0.00 0.00 0.00 0.00 47.33 47.98 2ivo h GLY 81 CO 0.98 -0.47 -0.16 -2.55 0.00 0.00 0.00 176.54 174.35 2ivo h PRO 82 N -0.10 0.00 0.03 4.80 0.11 -1.94 -0.66 132.00 134.24 2ivo h PRO 82 Ca 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 2ivo h PRO 82 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2ivo h PRO 82 CO -0.39 0.16 -0.01 0.00 -0.21 0.00 0.00 178.00 177.55 2ivo h ALA 83 N 1.84 -0.04 -0.93 -0.75 0.00 -1.59 -2.75 119.26 115.05 2ivo h ALA 83 Ca -0.00 -0.22 0.13 0.00 0.00 0.00 0.00 54.91 54.82 2ivo h ALA 83 Cb 0.29 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2ivo h ALA 83 CO 0.02 -0.29 0.55 -0.07 0.00 0.00 0.00 179.25 179.46 2ivo h LEU 84 N -0.49 0.76 -0.90 0.00 3.38 0.27 -1.70 115.31 116.64 2ivo h LEU 84 Ca -0.00 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2ivo h LEU 84 Cb 0.46 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2ivo h LEU 84 CO 0.01 0.38 -0.03 0.03 0.09 0.00 0.00 178.44 178.92 2ivo h ARG 85 N 0.84 0.78 -0.42 1.13 3.08 -1.15 0.15 114.38 118.79 2ivo h ARG 85 Ca 0.48 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 2ivo h ARG 85 Cb 0.55 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2ivo h ARG 85 CO -0.30 0.81 0.03 0.28 -1.07 0.00 0.00 179.97 179.72 2ivo h VAL 86 N 0.73 1.25 0.57 2.04 2.07 -1.03 -1.44 116.25 120.44 2ivo h VAL 86 Ca 0.14 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2ivo h VAL 86 Cb 0.49 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2ivo h VAL 86 CO 0.02 0.33 -0.28 0.58 0.02 0.00 0.00 177.57 178.25 2ivo h VAL 87 N 0.57 0.44 -0.78 2.57 2.07 -0.87 -2.47 116.25 117.78 2ivo h VAL 87 Ca 0.12 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.65 2ivo h VAL 87 Cb 0.44 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2ivo h VAL 87 CO 0.02 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.11 2ivo h ALA 88 N -0.35 1.02 -0.54 1.67 0.00 -0.69 -1.52 119.26 118.85 2ivo h ALA 88 Ca -0.08 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2ivo h ALA 88 Cb 0.59 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2ivo h ALA 88 CO 0.13 0.34 0.07 1.15 0.00 0.00 0.00 179.25 180.94 2ivo h THR 89 N 1.00 1.26 -0.50 0.00 2.02 -1.25 -0.54 112.91 114.90 2ivo h THR 89 Ca 0.30 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 2ivo h THR 89 Cb -0.03 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2ivo h THR 89 CO -0.10 0.35 0.28 0.00 0.37 0.00 0.00 175.52 176.43 2ivo h ALA 90 N 0.98 1.56 -0.03 6.16 0.00 -1.11 -1.31 119.26 125.51 2ivo h ALA 90 Ca 0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ivo h ALA 90 Cb 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ivo h ALA 90 CO 0.01 0.38 -0.19 0.00 0.00 0.00 0.00 179.25 179.44 2ivo h ALA 91 N 1.62 0.06 -0.85 0.00 0.00 -0.75 -2.46 119.26 116.88 2ivo h ALA 91 Ca 0.18 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2ivo h ALA 91 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2ivo h ALA 91 CO -0.03 0.04 0.53 0.00 0.00 0.00 0.00 179.25 179.80 2ivo h ARG 92 N -0.42 0.97 -0.33 0.00 3.08 -1.03 -1.31 114.38 115.34 2ivo h ARG 92 Ca -0.02 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.02 2ivo h ARG 92 Cb 0.88 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 2ivo h ARG 92 CO 0.04 0.64 0.09 0.00 -1.07 0.00 0.00 179.97 179.67 2ivo h ALA 93 N 1.39 0.37 -0.86 0.04 0.00 -1.23 -0.33 119.26 118.63 2ivo h ALA 93 Ca 0.36 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2ivo h ALA 93 Cb 0.11 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2ivo h ALA 93 CO -0.15 -0.31 0.52 -0.07 0.00 0.00 0.00 179.25 179.23 2ivo h LEU 94 N 0.22 1.03 -0.73 0.00 3.38 -1.05 -1.05 115.31 117.11 2ivo h LEU 94 Ca 0.15 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2ivo h LEU 94 Cb 0.15 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2ivo h LEU 94 CO -0.18 0.79 0.28 0.00 0.09 0.00 0.00 178.44 179.42 2ivo h ALA 95 N 1.28 0.95 -0.03 1.53 0.00 -0.38 -1.45 119.26 121.16 2ivo h ALA 95 Ca 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2ivo h ALA 95 Cb -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2ivo h ALA 95 CO -0.06 0.59 -0.11 0.28 0.00 0.00 0.00 179.25 179.95 2ivo h VAL 96 N 1.05 1.48 -0.31 0.00 2.07 -0.93 0.12 116.25 119.73 2ivo h VAL 96 Ca 0.24 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.21 2ivo h VAL 96 Cb 0.24 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2ivo h VAL 96 CO -0.02 0.43 0.15 0.50 0.02 0.00 0.00 177.57 178.65 2ivo h LYS 97 N -0.46 0.30 -0.62 1.57 3.64 -1.07 -2.71 116.57 117.23 2ivo h LYS 97 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2ivo h LYS 97 Cb 0.75 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2ivo h LYS 97 CO 0.02 0.20 0.00 0.66 -2.27 0.00 0.00 179.45 178.06 2ivo n TYR 98 N -4.96 0.82 -3.71 1.91 4.01 -0.56 -4.98 117.16 109.69 2ivo n TYR 98 Ca -0.00 -0.47 -0.27 0.00 -0.16 0.00 0.00 57.90 57.00 2ivo n TYR 98 Cb 0.08 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.12 2ivo n TYR 98 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2ivo n ARG 99 N 1.40 -1.17 -4.57 -0.72 1.74 -0.68 -5.00 116.66 107.65 2ivo n ARG 99 Ca 0.21 0.66 -0.28 0.00 -0.77 0.00 0.00 57.85 57.68 2ivo n ARG 99 Cb 0.58 -3.27 -0.14 0.00 -1.02 0.00 0.00 32.46 28.61 2ivo n ARG 99 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2ivo s LYS 100 N -5.38 1.48 0.59 5.56 -0.14 -0.06 -5.03 119.74 116.76 2ivo s LYS 100 Ca 0.21 -1.19 -0.18 0.00 -1.36 0.00 0.00 55.97 53.45 2ivo s LYS 100 Cb -0.09 -1.79 -0.04 0.00 -1.68 0.00 0.00 37.83 34.24 2ivo s LYS 100 CO 0.88 0.44 1.15 -1.25 -0.76 0.00 0.00 175.35 175.81 2ivo s PRO 101 N -1.65 3.08 -0.02 -1.68 0.04 -1.26 -4.62 135.00 128.90 2ivo s PRO 101 Ca 0.11 1.62 0.06 0.00 0.04 0.00 0.00 61.00 62.83 2ivo s PRO 101 Cb -0.10 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2ivo s PRO 101 CO 0.04 -1.07 -0.21 -1.50 0.04 0.00 0.00 177.00 174.30 2ivo s ILE 102 N -1.87 1.65 -0.05 0.56 2.07 -1.26 -1.01 121.20 121.29 2ivo s ILE 102 Ca 0.73 -0.89 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 2ivo s ILE 102 Cb -0.25 -1.38 0.00 0.00 0.13 0.00 0.00 42.46 40.97 2ivo s ILE 102 CO 0.32 0.47 -0.16 0.68 -1.91 0.00 0.00 174.94 174.35 2ivo s VAL 103 N -0.47 1.34 -0.20 4.00 -7.23 0.92 -0.86 120.40 117.89 2ivo s VAL 103 Ca 0.08 -0.64 -0.25 0.00 -1.81 0.00 0.00 61.98 59.36 2ivo s VAL 103 Cb -0.08 -1.17 -0.01 0.00 0.56 0.00 0.00 36.38 35.67 2ivo s VAL 103 CO -0.01 0.39 0.81 -0.83 -0.31 0.00 0.00 175.10 175.16 2ivo s GLY 104 N 0.27 1.99 -0.09 2.32 0.00 -1.26 -2.04 107.32 108.50 2ivo s GLY 104 Ca -0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.58 2ivo s GLY 104 CO 0.03 1.68 -0.04 0.14 0.00 0.00 0.00 173.10 174.90 2ivo s VAL 105 N 2.35 3.90 -0.13 1.40 1.01 -0.10 -4.87 120.40 123.96 2ivo s VAL 105 Ca 0.36 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2ivo s VAL 105 Cb -0.16 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 2ivo s VAL 105 CO 0.11 0.58 1.04 0.21 0.00 0.00 0.00 175.10 177.04 2ivo s ASN 106 N -0.61 7.19 0.19 3.32 3.84 -1.26 -0.61 114.94 127.00 2ivo s ASN 106 Ca 0.09 1.54 -0.11 0.00 0.21 0.00 0.00 52.86 54.59 2ivo s ASN 106 Cb -0.12 -2.55 0.16 0.00 -0.55 0.00 0.00 41.25 38.19 2ivo s ASN 106 CO 0.02 -0.52 1.83 -0.74 -2.79 0.00 0.00 177.10 174.90 2ivo h HIS 107 N 7.24 0.71 -0.30 0.43 -0.00 -0.80 -1.81 115.15 120.62 2ivo h HIS 107 Ca -0.29 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.01 2ivo h HIS 107 Cb 1.13 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.30 2ivo h HIS 107 CO 0.72 0.40 -0.19 0.00 -0.00 0.00 0.00 177.93 178.86 2ivo h ILE 109 N 0.41 0.80 -0.69 0.00 2.04 -1.90 -2.46 117.51 115.70 2ivo h ILE 109 Ca 0.06 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2ivo h ILE 109 Cb 0.73 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 2ivo h ILE 109 CO 0.05 0.04 0.30 0.00 0.00 0.00 0.00 178.15 178.54 2ivo h ALA 110 N 1.32 0.94 -0.93 1.87 0.00 -1.13 0.26 119.26 121.58 2ivo h ALA 110 Ca 0.21 0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2ivo h ALA 110 Cb 0.25 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2ivo h ALA 110 CO -0.26 -0.14 0.57 0.45 0.00 0.00 0.00 179.25 179.87 2ivo h HIS 111 N 0.49 1.05 -0.00 0.00 3.86 -0.96 -1.67 115.15 117.91 2ivo h HIS 111 Ca 0.36 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.53 2ivo h HIS 111 Cb 0.45 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.59 2ivo h HIS 111 CO -0.15 0.47 -0.27 0.28 0.86 0.00 0.00 177.93 179.12 2ivo h VAL 112 N 0.97 1.54 0.00 2.45 2.07 -1.12 -3.36 116.25 118.79 2ivo h VAL 112 Ca 0.44 -1.96 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2ivo h VAL 112 Cb 0.33 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2ivo h VAL 112 CO -0.23 0.54 -0.05 -0.33 0.02 0.00 0.00 177.57 177.52 2ivo h GLU 113 N -0.47 0.00 0.00 1.57 4.39 -0.25 -2.22 114.58 117.59 2ivo h GLU 113 Ca -0.03 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2ivo h GLU 113 Cb 1.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2ivo h GLU 113 CO 0.05 0.05 -0.17 0.97 -1.16 0.00 0.00 179.01 178.75 2ivo h ILE 114 N 0.00 0.68 0.00 3.13 6.09 -1.46 -2.61 117.51 123.34 2ivo h ILE 114 Ca -0.00 -0.72 -0.03 0.00 -1.37 0.00 0.00 64.86 62.75 2ivo h ILE 114 Cb 0.13 1.45 -0.00 0.00 0.47 0.00 0.00 36.82 38.86 2ivo h ILE 114 CO 0.01 0.17 -0.12 0.71 -3.07 0.00 0.00 178.15 175.84 2ivo h THR 115 N 0.00 0.35 0.00 2.19 1.35 -1.61 -2.85 112.91 112.34 2ivo h THR 115 Ca -0.00 -0.74 -0.04 0.00 -0.55 0.00 0.00 66.41 65.08 2ivo h THR 115 Cb 0.44 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 2ivo h THR 115 CO 0.02 0.12 -0.18 0.11 -0.25 0.00 0.00 175.52 175.34 2ivo h LYS 116 N 0.00 0.00 -0.01 4.72 1.57 -1.62 -0.52 116.57 120.71 2ivo h LYS 116 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ivo h LYS 116 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 2ivo h LYS 116 CO 0.02 0.18 0.04 1.98 -0.57 0.00 0.00 179.45 181.09 2ivo h MET 117 N 0.00 0.00 -0.67 3.15 4.05 -1.67 -2.76 114.93 117.03 2ivo h MET 117 Ca -0.00 0.00 -0.44 0.00 -0.28 0.00 0.00 59.70 58.97 2ivo h MET 117 Cb 0.47 0.00 -0.28 0.00 -0.80 0.00 0.00 31.60 31.00 2ivo h MET 117 CO 0.02 0.00 -0.12 1.19 0.23 0.00 0.00 176.91 178.24 2ivo n PHE 118 N -3.23 2.26 0.00 1.39 3.72 -0.21 -4.94 117.46 116.46 2ivo n PHE 118 Ca -0.03 -2.19 0.00 0.00 -0.05 0.00 0.00 57.45 55.19 2ivo n PHE 118 Cb 0.11 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 2ivo n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ivo n GLY 119 N -0.92 2.48 3.70 1.37 0.00 -1.04 -5.01 105.19 105.76 2ivo n GLY 119 Ca 0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 2ivo n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ivo s VAL 120 N -2.42 3.04 -0.18 1.61 1.01 -1.21 -4.95 120.40 117.31 2ivo s VAL 120 Ca 0.00 0.59 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 2ivo s VAL 120 Cb 0.00 -3.38 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 2ivo s VAL 120 CO 0.00 0.01 -0.00 0.29 0.00 0.00 0.00 175.10 175.40 2ivo n LYS 121 N 5.06 0.52 -2.84 2.72 4.76 -1.26 -4.15 118.16 122.96 2ivo n LYS 121 Ca 0.15 0.53 -0.09 0.00 -2.87 0.00 0.00 58.31 56.03 2ivo n LYS 121 Cb 0.41 -1.70 0.01 0.00 -1.84 0.00 0.00 35.03 31.90 2ivo n LYS 121 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2ivo n ASP 122 N -4.51 -2.81 -4.92 4.39 2.03 -1.26 -5.03 116.55 104.44 2ivo n ASP 122 Ca -0.22 -2.99 -0.27 0.00 0.52 0.00 0.00 54.79 51.84 2ivo n ASP 122 Cb 0.50 1.44 -0.02 0.00 -0.72 0.00 0.00 41.12 42.33 2ivo n ASP 122 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ivo s PRO 123 N 0.63 3.57 0.18 -0.67 0.04 -1.26 -4.57 135.00 132.91 2ivo s PRO 123 Ca 0.31 -0.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.01 2ivo s PRO 123 Cb 0.09 -2.57 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 2ivo s PRO 123 CO -0.13 0.07 0.94 0.08 0.04 0.00 0.00 177.00 178.00 2ivo s VAL 124 N -2.34 4.26 -0.03 -0.36 1.01 -0.80 -4.48 120.40 117.66 2ivo s VAL 124 Ca 0.44 2.06 0.05 0.00 0.00 0.00 0.00 61.98 64.53 2ivo s VAL 124 Cb -0.10 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 2ivo s VAL 124 CO 0.36 0.43 -0.18 -0.83 0.00 0.00 0.00 175.10 174.87 2ivo s GLY 125 N -0.69 0.95 -0.24 4.51 0.00 0.56 -1.53 107.32 110.88 2ivo s GLY 125 Ca 0.43 -0.76 -0.06 0.00 0.00 0.00 0.00 44.72 44.33 2ivo s GLY 125 CO 0.31 -0.50 0.03 -2.27 0.00 0.00 0.00 173.10 170.67 2ivo s LEU 126 N -0.16 3.28 -0.29 0.66 2.96 -0.30 -0.24 118.68 124.58 2ivo s LEU 126 Ca 0.01 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 53.54 2ivo s LEU 126 Cb -0.10 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.73 2ivo s LEU 126 CO 0.01 -0.04 0.09 -0.47 -1.32 0.00 0.00 176.35 174.62 2ivo s TYR 127 N 1.56 3.14 -0.08 5.38 5.04 0.48 -1.48 117.35 131.38 2ivo s TYR 127 Ca 0.06 -0.82 0.02 0.00 -2.44 0.00 0.00 57.07 53.89 2ivo s TYR 127 Cb -0.15 -2.27 0.01 0.00 0.35 0.00 0.00 41.96 39.90 2ivo s TYR 127 CO 0.01 -0.52 -0.14 0.14 -1.34 0.00 0.00 175.55 173.70 2ivo s VAL 128 N 1.54 1.33 0.00 3.14 -7.23 -0.56 -1.36 120.40 117.26 2ivo s VAL 128 Ca 0.04 -0.57 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2ivo s VAL 128 Cb -0.17 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.56 2ivo s VAL 128 CO 0.03 0.40 0.00 -1.54 -0.31 0.00 0.00 175.10 173.68 2ivo n SER 129 N 3.94 0.00 0.07 4.85 3.41 -0.48 -2.14 113.62 123.28 2ivo n SER 129 Ca -0.21 -0.74 -0.06 0.00 -0.26 0.00 0.00 58.87 57.60 2ivo n SER 129 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2ivo n SER 129 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ivo h GLY 130 N 0.00 -1.00 -1.04 5.00 0.00 -1.94 -1.20 103.07 102.88 2ivo h GLY 130 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2ivo h GLY 130 CO 0.00 -0.34 -0.45 0.61 0.00 0.00 0.00 176.54 176.36 2ivo n GLY 131 N -1.17 0.08 3.50 4.60 0.00 -1.26 -0.84 105.19 110.10 2ivo n GLY 131 Ca -0.03 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 2ivo n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ivo s ASN 132 N -2.44 4.13 -0.25 1.61 0.02 -1.26 -3.83 114.94 112.92 2ivo s ASN 132 Ca 0.19 -0.25 -0.02 0.00 -1.02 0.00 0.00 52.86 51.76 2ivo s ASN 132 Cb 0.18 -0.84 0.13 0.00 0.02 0.00 0.00 41.25 40.74 2ivo s ASN 132 CO 0.56 0.30 0.33 -0.89 0.02 0.00 0.00 177.10 177.42 2ivo s THR 133 N -0.86 -0.52 -0.02 1.60 2.01 -1.25 -1.38 115.64 115.23 2ivo s THR 133 Ca 0.14 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.96 2ivo s THR 133 Cb -0.11 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.59 2ivo s THR 133 CO 0.04 -0.21 0.04 -1.10 -0.69 0.00 0.00 174.62 172.70 2ivo s GLN 134 N 2.47 0.04 -0.23 4.92 -0.21 -0.47 -1.65 119.66 124.54 2ivo s GLN 134 Ca 0.11 0.09 -0.10 0.00 0.02 0.00 0.00 55.36 55.47 2ivo s GLN 134 Cb -0.15 -0.02 -0.05 0.00 1.00 0.00 0.00 33.01 33.79 2ivo s GLN 134 CO -0.19 -0.03 0.15 0.08 -2.12 0.00 0.00 175.29 173.17 2ivo s VAL 135 N 0.21 5.35 0.02 1.09 1.01 0.60 -0.39 120.40 128.29 2ivo s VAL 135 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2ivo s VAL 135 Cb -0.02 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2ivo s VAL 135 CO -0.01 0.38 -0.03 -1.48 0.00 0.00 0.00 175.10 173.96 2ivo s LEU 136 N 0.81 2.20 -0.27 3.92 2.34 0.67 -0.74 118.68 127.61 2ivo s LEU 136 Ca 0.08 -0.41 -0.22 0.00 0.06 0.00 0.00 54.13 53.63 2ivo s LEU 136 Cb -0.13 0.04 0.07 0.00 -0.56 0.00 0.00 46.19 45.62 2ivo s LEU 136 CO 0.02 -0.23 0.71 0.00 -1.06 0.00 0.00 176.35 175.80 2ivo s ALA 137 N -1.17 -1.81 0.18 1.48 0.00 -0.94 -0.32 121.76 119.18 2ivo s ALA 137 Ca -0.12 2.14 -0.32 0.00 0.00 0.00 0.00 51.96 53.66 2ivo s ALA 137 Cb -0.08 -1.25 -0.11 0.00 0.00 0.00 0.00 23.12 21.68 2ivo s ALA 137 CO -0.01 -0.35 1.65 -1.17 0.00 0.00 0.00 175.76 175.89 2ivo s LEU 138 N 0.74 4.37 -0.30 0.00 0.20 -1.26 -0.98 118.68 121.45 2ivo s LEU 138 Ca -0.03 2.74 -0.15 0.00 0.69 0.00 0.00 54.13 57.38 2ivo s LEU 138 Cb -0.05 -3.59 0.16 0.00 -0.43 0.00 0.00 46.19 42.28 2ivo s LEU 138 CO -0.05 -0.90 0.98 -0.70 -0.29 0.00 0.00 176.35 175.39 2ivo s GLU 139 N 1.26 0.31 -1.16 1.98 2.12 -0.38 -4.91 118.70 117.93 2ivo s GLU 139 Ca 0.73 0.72 -0.04 0.00 0.36 0.00 0.00 54.97 56.73 2ivo s GLU 139 Cb -0.47 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.29 2ivo s GLU 139 CO 0.32 -0.10 0.99 0.41 -0.54 0.00 0.00 175.26 176.34 2ivo n GLY 140 N 4.67 -0.34 2.78 -1.50 0.00 -1.26 -2.98 105.19 106.56 2ivo n GLY 140 Ca -0.11 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ivo n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ivo n GLY 141 N -1.53 0.37 3.26 -0.02 0.00 -1.26 -4.98 105.19 101.04 2ivo n GLY 141 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2ivo n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ivo s ARG 142 N -0.74 1.16 -0.55 1.61 1.81 -1.16 -1.73 118.95 119.36 2ivo s ARG 142 Ca 0.00 -1.56 -0.24 0.00 -1.72 0.00 0.00 55.73 52.21 2ivo s ARG 142 Cb 0.00 -0.38 0.04 0.00 -0.45 0.00 0.00 34.95 34.16 2ivo s ARG 142 CO 0.00 -0.11 0.93 0.71 -0.68 0.00 0.00 175.30 176.15 2ivo s TYR 143 N -3.57 2.81 0.34 -0.53 2.02 -1.26 -1.25 117.35 115.91 2ivo s TYR 143 Ca 0.24 -0.02 -0.25 0.00 -0.37 0.00 0.00 57.07 56.68 2ivo s TYR 143 Cb 0.06 -4.05 -0.10 0.00 -0.40 0.00 0.00 41.96 37.47 2ivo s TYR 143 CO 0.05 -1.33 0.95 0.50 -1.57 0.00 0.00 175.55 174.15 2ivo s ARG 144 N 3.89 4.51 -0.46 -0.62 3.52 -0.15 -3.48 118.95 126.17 2ivo s ARG 144 Ca 0.30 1.30 -0.16 0.00 -0.13 0.00 0.00 55.73 57.04 2ivo s ARG 144 Cb -0.13 -2.69 0.05 0.00 -1.56 0.00 0.00 34.95 30.63 2ivo s ARG 144 CO 0.19 0.21 0.40 0.08 -0.81 0.00 0.00 175.30 175.37 2ivo s VAL 145 N -1.71 5.19 -2.37 7.11 1.01 -1.26 -2.21 120.40 126.16 2ivo s VAL 145 Ca 0.52 -0.84 0.25 0.00 0.00 0.00 0.00 61.98 61.92 2ivo s VAL 145 Cb -0.17 -4.09 0.53 0.00 0.00 0.00 0.00 36.38 32.65 2ivo s VAL 145 CO 0.22 -0.53 1.69 0.49 0.00 0.00 0.00 175.10 176.98 2ivo n PHE 146 N 5.34 0.08 0.00 5.22 3.72 0.08 -4.92 117.46 126.99 2ivo n PHE 146 Ca -0.11 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2ivo n PHE 146 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2ivo n PHE 146 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ivo n GLY 147 N 1.14 3.88 3.31 1.37 0.00 -1.25 -4.79 105.19 108.85 2ivo n GLY 147 Ca 0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2ivo n GLY 147 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ivo s GLU 148 N -1.22 1.05 0.36 1.61 -1.05 -1.26 -0.29 118.70 117.91 2ivo s GLU 148 Ca 0.00 -0.72 -0.28 0.00 -0.15 0.00 0.00 54.97 53.82 2ivo s GLU 148 Cb 0.00 0.46 -0.10 0.00 -0.44 0.00 0.00 34.13 34.05 2ivo s GLU 148 CO 0.00 -0.41 1.40 -0.08 0.95 0.00 0.00 175.26 177.12 2ivo s THR 149 N -3.80 2.35 -2.34 1.83 -1.32 -0.66 -1.25 115.64 110.46 2ivo s THR 149 Ca 0.03 0.35 0.25 0.00 -1.21 0.00 0.00 61.69 61.10 2ivo s THR 149 Cb 0.02 -3.22 0.20 0.00 -1.51 0.00 0.00 72.50 67.99 2ivo s THR 149 CO -0.12 0.08 1.35 0.18 -2.21 0.00 0.00 174.62 173.90 2ivo n LEU 150 N 0.53 2.03 0.00 9.08 4.77 0.38 -4.87 117.00 128.93 2ivo n LEU 150 Ca 0.01 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2ivo n LEU 150 Cb 0.41 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2ivo n LEU 150 CO 0.61 0.36 0.00 -0.90 -1.33 0.00 0.00 177.39 176.13 2ivo n ASP 151 N 0.29 0.00 -4.91 -1.43 5.68 -1.26 -5.08 116.55 109.84 2ivo n ASP 151 Ca 0.13 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 54.10 2ivo n ASP 151 Cb 0.46 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.40 2ivo n ASP 151 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2ivo s ILE 152 N 0.82 5.39 0.77 2.12 -4.36 -1.26 -5.08 121.20 119.60 2ivo s ILE 152 Ca 0.00 -0.24 -0.11 0.00 -0.26 0.00 0.00 60.65 60.04 2ivo s ILE 152 Cb 0.00 -3.59 0.05 0.00 1.25 0.00 0.00 42.46 40.17 2ivo s ILE 152 CO 0.00 0.22 1.10 -0.83 0.24 0.00 0.00 174.94 175.67 2ivo s GLY 153 N -2.24 1.74 0.16 6.27 0.00 -1.25 -4.65 107.32 107.36 2ivo s GLY 153 Ca 0.32 0.32 -0.12 0.00 0.00 0.00 0.00 44.72 45.24 2ivo s GLY 153 CO 0.24 0.67 1.69 1.19 0.00 0.00 0.00 173.10 176.89 2ivo h ILE 154 N -1.03 1.24 -1.01 0.90 6.09 -1.72 -1.85 117.51 120.14 2ivo h ILE 154 Ca -0.44 -0.80 0.03 0.00 -1.37 0.00 0.00 64.86 62.28 2ivo h ILE 154 Cb 1.24 0.69 -0.05 0.00 0.47 0.00 0.00 36.82 39.16 2ivo h ILE 154 CO 0.51 0.30 0.66 1.23 -3.07 0.00 0.00 178.15 177.78 2ivo h GLY 155 N 0.79 1.45 1.47 8.18 0.00 -1.22 -2.23 103.07 111.51 2ivo h GLY 155 Ca 0.18 -0.51 -0.23 0.00 0.00 0.00 0.00 47.33 46.77 2ivo h GLY 155 CO -0.01 0.47 -0.93 3.43 0.00 0.00 0.00 176.54 179.51 2ivo h ASN 156 N 1.32 0.61 -0.88 0.19 2.35 -0.85 -2.54 115.58 115.78 2ivo h ASN 156 Ca 0.39 -0.48 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2ivo h ASN 156 Cb -0.07 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 2ivo h ASN 156 CO -0.11 1.27 0.49 0.00 -1.65 0.00 0.00 177.43 177.43 2ivo h ALA 157 N 0.69 1.12 -0.18 -0.83 0.00 -1.15 -0.82 119.26 118.10 2ivo h ALA 157 Ca -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2ivo h ALA 157 Cb 1.56 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2ivo h ALA 157 CO 0.17 0.62 0.08 0.82 0.00 0.00 0.00 179.25 180.93 2ivo h ILE 158 N 1.22 1.16 -0.41 0.00 2.04 -1.41 -2.54 117.51 117.57 2ivo h ILE 158 Ca 0.31 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.77 2ivo h ILE 158 Cb 0.02 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2ivo h ILE 158 CO -0.05 0.15 0.02 0.44 0.00 0.00 0.00 178.15 178.71 2ivo h ASP 159 N 0.15 -0.12 -0.99 1.72 3.32 -1.06 0.39 116.42 119.82 2ivo h ASP 159 Ca 0.06 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.25 2ivo h ASP 159 Cb 0.17 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 2ivo h ASP 159 CO -0.01 -0.02 0.64 0.58 -1.72 0.00 0.00 179.24 178.72 2ivo h VAL 160 N 0.13 1.11 -0.40 -1.35 2.07 -1.13 -1.59 116.25 115.10 2ivo h VAL 160 Ca 0.20 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2ivo h VAL 160 Cb 0.28 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2ivo h VAL 160 CO -0.31 0.22 0.07 0.15 0.02 0.00 0.00 177.57 177.72 2ivo h PHE 161 N 1.20 0.70 -0.59 1.57 3.04 -0.80 -2.32 116.94 119.73 2ivo h PHE 161 Ca 0.42 -0.09 -0.05 0.00 3.98 0.00 0.00 57.97 62.23 2ivo h PHE 161 Cb 0.11 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.40 2ivo h PHE 161 CO -0.00 0.68 0.18 0.00 -2.02 0.00 0.00 178.31 177.15 2ivo h ALA 162 N 0.93 0.77 -0.42 2.41 0.00 -0.55 -2.31 119.26 120.09 2ivo h ALA 162 Ca 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2ivo h ALA 162 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2ivo h ALA 162 CO 0.01 0.44 0.13 -0.09 0.00 0.00 0.00 179.25 179.74 2ivo h ARG 163 N 0.84 0.60 -0.37 0.00 2.43 -1.22 -0.70 114.38 115.95 2ivo h ARG 163 Ca 0.19 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2ivo h ARG 163 Cb 0.29 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2ivo h ARG 163 CO -0.01 0.53 0.12 1.49 -1.51 0.00 0.00 179.97 180.60 2ivo h GLU 164 N 0.60 0.57 0.00 0.20 4.57 -1.14 -2.60 114.58 116.79 2ivo h GLU 164 Ca 0.14 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2ivo h GLU 164 Cb 0.18 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2ivo h GLU 164 CO -0.01 0.58 0.00 1.28 -1.18 0.00 0.00 179.01 179.69 2ivo n LEU 165 N -4.63 0.00 0.00 1.64 4.32 -0.76 -4.83 117.00 112.74 2ivo n LEU 165 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2ivo n LEU 165 Cb 0.17 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2ivo n LEU 165 CO 0.37 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 2ivo n GLY 166 N 0.18 0.26 3.77 -0.72 0.00 -0.98 -4.99 105.19 102.71 2ivo n GLY 166 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2ivo n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ivo s LEU 167 N 0.00 2.97 0.00 0.99 1.02 -0.34 -4.98 118.68 118.34 2ivo s LEU 167 Ca 0.00 1.79 0.00 0.00 0.02 0.00 0.00 54.13 55.94 2ivo s LEU 167 Cb 0.00 -4.47 0.00 0.00 0.02 0.00 0.00 46.19 41.74 2ivo s LEU 167 CO 0.00 -2.07 0.00 0.61 0.02 0.00 0.00 176.35 174.91 2ivo n GLY 168 N -1.22 0.76 3.12 -3.19 0.00 -1.26 -4.43 105.19 98.97 2ivo n GLY 168 Ca 0.09 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 2ivo n GLY 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ivo s PHE 169 N 0.00 1.51 0.27 1.61 5.36 -1.26 -3.73 117.98 121.75 2ivo s PHE 169 Ca 0.00 -0.38 -0.29 0.00 -0.96 0.00 0.00 56.93 55.31 2ivo s PHE 169 Cb 0.00 -1.01 -0.09 0.00 -0.34 0.00 0.00 43.02 41.58 2ivo s PHE 169 CO 0.00 -0.11 0.96 -1.25 -1.46 0.00 0.00 175.22 173.37 2ivo s PRO 170 N -0.09 4.73 0.41 10.12 0.05 -1.26 -5.10 135.00 143.87 2ivo s PRO 170 Ca -0.00 1.48 0.09 0.00 0.05 0.00 0.00 61.00 62.62 2ivo s PRO 170 Cb -0.09 -3.11 0.88 0.00 0.05 0.00 0.00 34.50 32.23 2ivo s PRO 170 CO 0.01 0.39 2.01 0.78 0.05 0.00 0.00 177.00 180.25 2ivo h GLY 171 N 3.77 0.39 0.02 0.56 0.00 -1.92 -3.33 103.07 102.56 2ivo h GLY 171 Ca -0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2ivo h GLY 171 CO 0.67 0.17 -0.01 -1.33 0.00 0.00 0.00 176.54 176.04 2ivo h GLY 172 N 0.54 -0.02 -0.62 4.60 0.00 -1.91 -2.99 103.07 102.66 2ivo h GLY 172 Ca 0.09 0.01 0.38 0.00 0.00 0.00 0.00 47.33 47.81 2ivo h GLY 172 CO -0.01 -0.01 0.94 -2.55 0.00 0.00 0.00 176.54 174.92 2ivo h PRO 173 N -0.03 0.00 -0.10 4.80 0.11 -1.98 0.69 132.00 135.49 2ivo h PRO 173 Ca -0.00 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.94 2ivo h PRO 173 Cb 0.02 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.14 2ivo h PRO 173 CO 0.00 0.00 -0.58 0.87 -0.21 0.00 0.00 178.00 178.08 2ivo h LYS 174 N 0.00 0.57 -0.42 1.05 1.57 -1.66 -2.62 116.57 115.05 2ivo h LYS 174 Ca 0.62 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2ivo h LYS 174 Cb 2.51 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 34.91 2ivo h LYS 174 CO -0.01 1.10 0.04 0.28 -0.57 0.00 0.00 179.45 180.30 2ivo h VAL 175 N 0.18 1.25 -0.98 0.50 2.07 -0.74 -2.37 116.25 116.17 2ivo h VAL 175 Ca -0.04 -0.95 0.14 0.00 0.82 0.00 0.00 66.70 66.67 2ivo h VAL 175 Cb 1.23 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.95 2ivo h VAL 175 CO 0.12 0.33 0.62 -0.08 0.02 0.00 0.00 177.57 178.57 2ivo h GLU 176 N 0.57 0.85 -0.12 1.57 4.81 -1.40 -0.37 114.58 120.49 2ivo h GLU 176 Ca 0.12 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2ivo h GLU 176 Cb 0.42 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2ivo h GLU 176 CO 0.01 0.56 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.60 2ivo h LYS 177 N 0.88 0.23 -0.64 1.92 1.63 -1.05 -2.80 116.57 116.75 2ivo h LYS 177 Ca 0.50 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2ivo h LYS 177 Cb 0.63 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 2ivo h LYS 177 CO -0.27 0.54 0.40 -0.07 -3.45 0.00 0.00 179.45 176.59 2ivo h LEU 178 N -0.09 0.75 -2.08 5.20 3.38 -1.08 -2.62 115.31 118.77 2ivo h LEU 178 Ca 0.03 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2ivo h LEU 178 Cb 0.45 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2ivo h LEU 178 CO 0.01 0.58 0.25 0.00 0.09 0.00 0.00 178.44 179.37 2ivo h ALA 179 N 1.21 2.13 0.00 1.53 0.00 -0.97 0.10 119.26 123.26 2ivo h ALA 179 Ca 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2ivo h ALA 179 Cb -0.05 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ivo h ALA 179 CO -0.05 -0.41 -0.36 0.93 0.00 0.00 0.00 179.25 179.36 2ivo h GLU 180 N 0.00 0.00 -0.01 0.00 5.08 -1.19 -2.84 114.58 115.61 2ivo h GLU 180 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2ivo h GLU 180 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2ivo h GLU 180 CO -0.00 0.36 -0.02 1.63 -1.00 0.00 0.00 179.01 179.99 2ivo n LYS 181 N -3.90 1.57 -2.04 2.33 4.01 0.33 -4.92 118.16 115.54 2ivo n LYS 181 Ca -0.01 -0.87 -0.32 0.00 -0.51 0.00 0.00 58.31 56.59 2ivo n LYS 181 Cb 0.42 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.46 2ivo n LYS 181 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2ivo s GLY 182 N -2.03 1.89 0.00 0.72 0.00 -1.07 -4.75 107.32 102.07 2ivo s GLY 182 Ca 0.38 0.13 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2ivo s GLY 182 CO 0.35 0.41 0.09 -1.84 0.00 0.00 0.00 173.10 172.11 2ivo n GLU 183 N -2.26 0.00 -3.86 2.90 0.28 -1.26 -4.96 120.64 111.48 2ivo n GLU 183 Ca 0.07 -0.09 -0.28 0.00 -0.16 0.00 0.00 57.16 56.71 2ivo n GLU 183 Cb 0.54 -0.11 -0.17 0.00 1.43 0.00 0.00 31.44 33.13 2ivo n GLU 183 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2ivo s LYS 184 N 0.00 1.28 -0.44 3.44 2.20 -1.26 -5.11 119.74 119.85 2ivo s LYS 184 Ca 0.00 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 2ivo s LYS 184 Cb 0.00 -1.90 0.03 0.00 -1.51 0.00 0.00 37.83 34.45 2ivo s LYS 184 CO 0.00 -0.43 1.15 -0.47 -0.36 0.00 0.00 175.35 175.23 2ivo s TYR 185 N 1.69 2.85 -0.23 4.03 5.04 -1.26 -4.72 117.35 124.74 2ivo s TYR 185 Ca 0.01 0.80 -0.17 0.00 -2.44 0.00 0.00 57.07 55.27 2ivo s TYR 185 Cb -0.15 -4.30 -0.03 0.00 0.35 0.00 0.00 41.96 37.83 2ivo s TYR 185 CO -0.07 -1.24 0.45 0.42 -1.34 0.00 0.00 175.55 173.77 2ivo s ILE 186 N 4.38 5.14 0.00 3.14 1.01 -1.26 -5.03 121.20 128.57 2ivo s ILE 186 Ca 0.48 0.77 -0.35 0.00 0.00 0.00 0.00 60.65 61.55 2ivo s ILE 186 Cb -0.08 -3.77 -0.14 0.00 0.01 0.00 0.00 42.46 38.48 2ivo s ILE 186 CO 0.29 0.17 1.67 1.21 0.00 0.00 0.00 174.94 178.28 2ivo n GLU 187 N 5.04 1.87 -4.16 2.79 4.07 -1.26 -4.84 120.64 124.15 2ivo n GLU 187 Ca -0.06 0.68 -0.12 0.00 -0.06 0.00 0.00 57.16 57.60 2ivo n GLU 187 Cb 0.50 -2.44 -0.10 0.00 -0.06 0.00 0.00 31.44 29.34 2ivo n GLU 187 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2ivo s LEU 188 N 2.33 2.45 0.18 4.31 1.43 -1.26 -5.08 118.68 123.04 2ivo s LEU 188 Ca 0.87 -0.90 -0.33 0.00 -1.03 0.00 0.00 54.13 52.75 2ivo s LEU 188 Cb -0.78 -0.14 -0.15 0.00 0.03 0.00 0.00 46.19 45.15 2ivo s LEU 188 CO 0.48 -0.38 1.32 -2.65 0.23 0.00 0.00 176.35 175.35 2ivo n PRO 189 N 0.30 1.60 -1.73 1.29 -0.02 -1.26 -4.88 135.00 130.29 2ivo n PRO 189 Ca -0.14 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 2ivo n PRO 189 Cb 0.59 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 2ivo n PRO 189 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2ivo n TYR 190 N 2.01 2.77 0.90 6.00 9.36 -1.26 -4.54 117.16 132.39 2ivo n TYR 190 Ca 0.14 0.19 0.10 0.00 3.32 0.00 0.00 57.90 61.65 2ivo n TYR 190 Cb 0.27 -2.62 0.30 0.00 -0.63 0.00 0.00 39.34 36.66 2ivo n TYR 190 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ivo n ALA 191 N 2.83 2.48 -2.71 2.98 0.00 -1.26 -4.82 120.51 120.00 2ivo n ALA 191 Ca 0.12 -0.68 -0.36 0.00 0.00 0.00 0.00 53.44 52.52 2ivo n ALA 191 Cb 0.35 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 2ivo n ALA 191 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ivo s VAL 192 N -1.66 5.35 -0.41 0.00 1.01 -1.26 -1.41 120.40 122.02 2ivo s VAL 192 Ca 0.33 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.69 2ivo s VAL 192 Cb 0.18 -3.56 0.13 0.00 0.00 0.00 0.00 36.38 33.14 2ivo s VAL 192 CO 0.26 0.39 0.21 -0.75 0.00 0.00 0.00 175.10 175.22 2ivo s LYS 193 N 0.59 1.12 7.15 2.72 2.20 0.11 -4.92 119.74 128.71 2ivo s LYS 193 Ca 0.12 -1.79 0.00 0.00 -0.36 0.00 0.00 55.97 53.94 2ivo s LYS 193 Cb -0.12 -2.19 0.00 0.00 -1.51 0.00 0.00 37.83 34.01 2ivo s LYS 193 CO 0.02 -1.14 0.00 0.41 -0.36 0.00 0.00 175.35 174.28 2ivo n GLY 194 N 3.80 2.16 0.08 5.54 0.00 -1.26 -2.67 105.19 112.84 2ivo n GLY 194 Ca 0.07 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.91 2ivo n GLY 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ivo n MET 195 N 7.06 0.51 -4.23 1.61 2.81 -1.26 -5.01 117.12 118.61 2ivo n MET 195 Ca 0.00 0.07 -0.26 0.00 -1.81 0.00 0.00 57.70 55.69 2ivo n MET 195 Cb 0.00 -1.74 -0.07 0.00 -0.71 0.00 0.00 33.22 30.70 2ivo n MET 195 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2ivo s ASP 196 N -4.88 4.35 0.11 7.83 1.01 -1.09 -4.20 116.67 119.81 2ivo s ASP 196 Ca 0.00 -1.20 0.02 0.00 0.71 0.00 0.00 52.55 52.08 2ivo s ASP 196 Cb 0.11 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.78 2ivo s ASP 196 CO 0.79 -0.65 0.22 -0.76 0.21 0.00 0.00 175.17 174.99 2ivo s LEU 197 N -3.93 4.23 -0.10 1.23 2.01 -0.38 0.06 118.68 121.80 2ivo s LEU 197 Ca 0.35 0.15 -0.05 0.00 0.01 0.00 0.00 54.13 54.59 2ivo s LEU 197 Cb 0.03 -2.82 0.05 0.00 0.01 0.00 0.00 46.19 43.46 2ivo s LEU 197 CO 0.19 0.10 0.23 -0.55 1.01 0.00 0.00 176.35 177.34 2ivo s SER 198 N -2.89 -0.06 0.00 2.29 0.15 -0.50 -0.47 113.70 112.22 2ivo s SER 198 Ca 0.34 0.51 0.10 0.00 0.70 0.00 0.00 55.95 57.59 2ivo s SER 198 Cb -0.12 0.44 -0.02 0.00 -1.71 0.00 0.00 66.02 64.62 2ivo s SER 198 CO 0.27 -0.18 0.59 0.49 1.20 0.00 0.00 173.24 175.61 2ivo n PHE 199 N 4.53 0.00 0.12 3.44 3.72 -1.26 -4.44 117.46 123.56 2ivo n PHE 199 Ca -0.20 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.07 2ivo n PHE 199 Cb 0.52 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 2ivo n PHE 199 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2ivo h SER 200 N 0.93 -0.58 0.15 4.37 0.02 -1.96 0.32 113.55 116.79 2ivo h SER 200 Ca 0.00 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2ivo h SER 200 Cb 0.32 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2ivo h SER 200 CO 0.00 -0.30 -0.11 1.23 -1.14 0.00 0.00 176.83 176.51 2ivo h GLY 201 N -0.41 -0.26 0.05 -3.77 0.00 -1.97 0.12 103.07 96.84 2ivo h GLY 201 Ca 0.02 0.12 0.14 0.00 0.00 0.00 0.00 47.33 47.61 2ivo h GLY 201 CO -0.10 -0.11 0.18 -2.00 0.00 0.00 0.00 176.54 174.51 2ivo h LEU 202 N -0.26 0.05 0.70 3.11 5.85 -1.75 -0.78 115.31 122.22 2ivo h LEU 202 Ca -0.01 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2ivo h LEU 202 Cb 0.23 0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.43 2ivo h LEU 202 CO -0.00 0.00 -0.34 0.25 -0.34 0.00 0.00 178.44 178.02 2ivo h LEU 203 N 0.30 -0.79 -1.98 2.25 5.85 0.11 -2.03 115.31 119.02 2ivo h LEU 203 Ca 0.38 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2ivo h LEU 203 Cb 0.61 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2ivo h LEU 203 CO -0.46 -0.46 -0.05 0.71 -0.34 0.00 0.00 178.44 177.84 2ivo h THR 204 N -1.12 0.94 0.06 1.05 1.35 -0.48 -2.24 112.91 112.46 2ivo h THR 204 Ca -0.10 -0.19 -0.22 0.00 -0.55 0.00 0.00 66.41 65.35 2ivo h THR 204 Cb 0.75 1.11 0.02 0.00 -1.73 0.00 0.00 68.15 68.29 2ivo h THR 204 CO 0.16 0.05 -0.90 -0.08 -0.25 0.00 0.00 175.52 174.50 2ivo h GLU 205 N 0.00 0.51 -0.22 4.72 4.57 -1.17 -2.47 114.58 120.52 2ivo h GLU 205 Ca -0.00 -0.63 0.04 0.00 -1.18 0.00 0.00 59.36 57.59 2ivo h GLU 205 Cb 0.10 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2ivo h GLU 205 CO 0.01 1.25 0.15 0.00 -1.18 0.00 0.00 179.01 179.24 2ivo h ALA 206 N 0.28 2.04 -0.05 2.92 0.00 -0.87 -1.47 119.26 122.11 2ivo h ALA 206 Ca -0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2ivo h ALA 206 Cb 1.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2ivo h ALA 206 CO 0.18 -0.08 -0.19 0.82 0.00 0.00 0.00 179.25 179.98 2ivo h ILE 207 N 0.14 1.45 -0.87 0.00 2.04 -1.45 -2.88 117.51 115.94 2ivo h ILE 207 Ca 0.10 -1.63 0.04 0.00 1.00 0.00 0.00 64.86 64.37 2ivo h ILE 207 Cb 0.21 2.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 2ivo h ILE 207 CO -0.01 0.45 0.57 -0.09 0.00 0.00 0.00 178.15 179.07 2ivo h ARG 208 N -0.33 1.03 -0.11 2.37 2.43 -0.87 -1.32 114.38 117.58 2ivo h ARG 208 Ca -0.01 -0.06 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 2ivo h ARG 208 Cb 0.83 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2ivo h ARG 208 CO 0.04 0.68 -0.61 0.87 -1.51 0.00 0.00 179.97 179.44 2ivo h LYS 209 N 1.06 0.37 0.82 0.20 1.57 -1.38 -2.87 116.57 116.32 2ivo h LYS 209 Ca 0.35 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2ivo h LYS 209 Cb 0.08 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2ivo h LYS 209 CO -0.11 0.87 -0.39 -0.92 -0.57 0.00 0.00 179.45 178.32 2ivo h TYR 210 N 0.27 -1.01 -0.73 -1.35 3.20 -1.14 -3.04 116.97 113.16 2ivo h TYR 210 Ca -0.01 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.05 2ivo h TYR 210 Cb 1.14 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.72 2ivo h TYR 210 CO 0.03 -0.62 0.61 0.00 -1.64 0.00 0.00 178.16 176.54 2ivo h ARG 211 N -1.24 0.00 0.00 1.82 3.08 -1.32 0.17 114.38 116.89 2ivo h ARG 211 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2ivo h ARG 211 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2ivo h ARG 211 CO 0.18 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.95 2ivo n SER 212 N -4.00 0.00 0.00 7.04 3.41 -1.09 -4.89 113.62 114.09 2ivo n SER 212 Ca 0.15 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 2ivo n SER 212 Cb 0.88 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 2ivo n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ivo n GLY 213 N 0.73 0.12 0.00 5.00 0.00 0.60 -4.76 105.19 106.88 2ivo n GLY 213 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2ivo n GLY 213 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ivo n LYS 214 N -1.94 0.01 -4.21 1.61 5.02 -1.26 -4.75 118.16 112.64 2ivo n LYS 214 Ca 0.00 0.36 -0.19 0.00 -2.02 0.00 0.00 58.31 56.47 2ivo n LYS 214 Cb 0.00 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.39 2ivo n LYS 214 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2ivo s TYR 215 N -2.95 1.22 0.51 2.13 2.02 -1.26 -5.13 117.35 113.89 2ivo s TYR 215 Ca 0.04 -0.43 -0.23 0.00 -0.37 0.00 0.00 57.07 56.07 2ivo s TYR 215 Cb 0.04 -0.70 -0.06 0.00 -0.40 0.00 0.00 41.96 40.84 2ivo s TYR 215 CO 0.12 0.05 1.37 0.54 -1.57 0.00 0.00 175.55 176.06 2ivo n ARG 216 N 1.43 1.88 -0.09 -0.62 1.74 -1.26 -4.95 116.66 114.79 2ivo n ARG 216 Ca -0.20 0.68 -0.11 0.00 -0.77 0.00 0.00 57.85 57.45 2ivo n ARG 216 Cb 0.54 -2.57 -0.04 0.00 -1.02 0.00 0.00 32.46 29.37 2ivo n ARG 216 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2ivo h VAL 217 N 1.75 1.24 -0.98 1.55 2.07 -1.99 -2.91 116.25 116.97 2ivo h VAL 217 Ca -0.51 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2ivo h VAL 217 Cb 1.29 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 2ivo h VAL 217 CO 0.58 0.26 0.65 -0.33 0.02 0.00 0.00 177.57 178.75 2ivo h GLU 218 N 0.25 1.25 -0.34 1.57 3.07 -1.91 -0.62 114.58 117.85 2ivo h GLU 218 Ca 0.08 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 2ivo h GLU 218 Cb 0.36 -0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 2ivo h GLU 218 CO 0.01 0.83 -0.03 -0.44 -1.40 0.00 0.00 179.01 177.97 2ivo h ASP 219 N 1.29 0.52 0.02 1.42 3.32 -1.84 -0.40 116.42 120.75 2ivo h ASP 219 Ca 0.38 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2ivo h ASP 219 Cb -0.07 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2ivo h ASP 219 CO -0.10 0.61 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.95 2ivo h LEU 220 N 0.52 -0.02 -0.76 1.55 3.38 -1.18 -2.16 115.31 116.64 2ivo h LEU 220 Ca 0.11 -0.65 0.16 0.00 0.09 0.00 0.00 57.88 57.59 2ivo h LEU 220 Cb 0.38 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 2ivo h LEU 220 CO 0.02 0.65 0.25 0.00 0.09 0.00 0.00 178.44 179.44 2ivo h ALA 221 N 0.24 1.04 0.13 1.53 0.00 -1.04 0.14 119.26 121.31 2ivo h ALA 221 Ca -0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ivo h ALA 221 Cb 0.66 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ivo h ALA 221 CO 0.00 -0.29 -0.06 -0.92 0.00 0.00 0.00 179.25 177.98 2ivo h TYR 222 N 0.35 -0.16 -0.51 0.00 3.20 -1.12 -2.27 116.97 116.46 2ivo h TYR 222 Ca 0.43 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.22 2ivo h TYR 222 Cb 0.70 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 2ivo h TYR 222 CO -0.21 -0.08 0.03 0.77 -1.64 0.00 0.00 178.16 177.03 2ivo h SER 223 N -0.19 0.79 0.47 -2.11 0.02 -0.60 -1.67 113.55 110.26 2ivo h SER 223 Ca -0.02 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 2ivo h SER 223 Cb 0.15 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2ivo h SER 223 CO 0.03 0.84 -0.23 0.15 -1.14 0.00 0.00 176.83 176.48 2ivo h PHE 224 N 0.78 -0.59 0.05 3.45 3.57 -0.72 -1.55 116.94 121.93 2ivo h PHE 224 Ca 0.16 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2ivo h PHE 224 Cb 0.42 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2ivo h PHE 224 CO 0.02 -0.36 -0.20 1.96 -2.23 0.00 0.00 178.31 177.51 2ivo h GLN 225 N -0.64 -0.33 -0.65 1.11 4.20 -1.10 -1.40 115.11 116.31 2ivo h GLN 225 Ca -0.06 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2ivo h GLN 225 Cb 0.49 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2ivo h GLN 225 CO 0.11 -0.22 0.43 0.93 -0.67 0.00 0.00 178.83 179.41 2ivo h GLU 226 N -0.34 0.79 -0.20 1.46 4.39 -1.30 0.19 114.58 119.57 2ivo h GLU 226 Ca 0.04 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 2ivo h GLU 226 Cb 0.39 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2ivo h GLU 226 CO -0.15 0.52 -0.48 1.15 -1.16 0.00 0.00 179.01 178.90 2ivo h THR 227 N 0.82 1.32 -0.62 1.13 2.02 -0.98 -1.68 112.91 114.92 2ivo h THR 227 Ca 0.25 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.71 2ivo h THR 227 Cb 0.00 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2ivo h THR 227 CO -0.06 0.53 0.34 0.00 0.37 0.00 0.00 175.52 176.70 2ivo h ALA 228 N 0.59 0.79 0.06 6.16 0.00 -0.71 -3.07 119.26 123.09 2ivo h ALA 228 Ca -0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 2ivo h ALA 228 Cb 1.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2ivo h ALA 228 CO 0.10 0.31 -1.27 0.74 0.00 0.00 0.00 179.25 179.14 2ivo h PHE 229 N 0.84 0.25 -0.52 0.00 0.04 -0.63 -2.45 116.94 114.47 2ivo h PHE 229 Ca 0.22 -0.18 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2ivo h PHE 229 Cb 0.05 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2ivo h PHE 229 CO -0.01 1.17 0.21 0.00 -0.60 0.00 0.00 178.31 179.09 2ivo h ALA 230 N 0.76 0.67 -0.28 2.45 0.00 -1.37 0.13 119.26 121.62 2ivo h ALA 230 Ca -0.13 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2ivo h ALA 230 Cb 1.91 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 2ivo h ALA 230 CO 0.15 0.28 -0.12 0.00 0.00 0.00 0.00 179.25 179.56 2ivo h ALA 231 N 1.06 0.12 -0.97 0.00 0.00 -1.51 0.30 119.26 118.26 2ivo h ALA 231 Ca 0.17 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2ivo h ALA 231 Cb 0.19 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2ivo h ALA 231 CO -0.02 -0.51 0.64 -0.07 0.00 0.00 0.00 179.25 179.29 2ivo h LEU 232 N -0.07 1.10 -0.40 0.00 3.38 -0.92 -1.89 115.31 116.50 2ivo h LEU 232 Ca 0.14 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 2ivo h LEU 232 Cb 0.29 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ivo h LEU 232 CO -0.33 0.78 -0.47 0.58 0.09 0.00 0.00 178.44 179.09 2ivo h VAL 233 N 1.29 1.28 -0.21 1.22 2.07 -0.17 -2.49 116.25 119.24 2ivo h VAL 233 Ca 0.37 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2ivo h VAL 233 Cb -0.09 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2ivo h VAL 233 CO -0.09 0.54 0.09 -0.08 0.02 0.00 0.00 177.57 178.05 2ivo h GLU 234 N 0.66 0.31 -0.51 1.57 4.81 0.08 -0.78 114.58 120.72 2ivo h GLU 234 Ca 0.03 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2ivo h GLU 234 Cb 1.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2ivo h GLU 234 CO 0.11 0.35 0.28 0.28 -0.73 0.00 0.00 179.01 179.30 2ivo h VAL 235 N 0.20 1.17 -0.21 0.32 2.07 -1.41 0.46 116.25 118.85 2ivo h VAL 235 Ca 0.07 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.20 2ivo h VAL 235 Cb 0.15 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2ivo h VAL 235 CO -0.01 0.18 -0.01 0.74 0.02 0.00 0.00 177.57 178.49 2ivo h THR 236 N 0.68 0.84 -0.61 2.57 2.02 -1.32 -2.61 112.91 114.48 2ivo h THR 236 Ca 0.18 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 2ivo h THR 236 Cb 0.04 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2ivo h THR 236 CO -0.03 0.01 0.23 -0.08 0.37 0.00 0.00 175.52 176.02 2ivo h GLU 237 N 0.05 0.93 -0.97 6.66 4.81 -0.75 0.13 114.58 125.43 2ivo h GLU 237 Ca 0.10 -0.18 0.18 0.00 -0.13 0.00 0.00 59.36 59.33 2ivo h GLU 237 Cb 0.13 -0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.27 2ivo h GLU 237 CO -0.18 0.80 0.61 0.00 -0.73 0.00 0.00 179.01 179.51 2ivo h ARG 238 N 0.86 0.70 -0.00 1.92 3.08 -0.77 0.40 114.38 120.57 2ivo h ARG 238 Ca 0.20 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.02 2ivo h ARG 238 Cb 0.23 -0.16 0.02 0.00 0.08 0.00 0.00 29.97 30.13 2ivo h ARG 238 CO -0.01 0.47 -0.76 0.00 -1.07 0.00 0.00 179.97 178.59 2ivo h ALA 239 N 1.61 0.09 -0.96 0.04 0.00 -0.84 -2.32 119.26 116.89 2ivo h ALA 239 Ca 0.53 -0.61 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2ivo h ALA 239 Cb 0.86 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 2ivo h ALA 239 CO -0.30 0.47 0.60 0.28 0.00 0.00 0.00 179.25 180.30 2ivo h VAL 240 N 0.07 0.94 0.01 0.00 2.07 0.02 -1.60 116.25 117.76 2ivo h VAL 240 Ca -0.09 -0.33 -0.21 0.00 0.82 0.00 0.00 66.70 66.88 2ivo h VAL 240 Cb 1.45 -0.12 0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2ivo h VAL 240 CO 0.15 0.18 -0.82 0.00 0.02 0.00 0.00 177.57 177.10 2ivo h ALA 241 N 1.51 0.09 -0.30 1.67 0.00 -0.98 -2.16 119.26 119.08 2ivo h ALA 241 Ca 0.46 -0.63 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2ivo h ALA 241 Cb 0.41 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ivo h ALA 241 CO -0.25 0.51 0.01 1.25 0.00 0.00 0.00 179.25 180.77 2ivo h HIS 242 N 0.12 0.58 0.00 0.00 6.17 -1.29 -3.25 115.15 117.48 2ivo h HIS 242 Ca -0.10 -0.10 0.00 0.00 0.71 0.00 0.00 60.37 60.88 2ivo h HIS 242 Cb 1.50 -0.15 0.00 0.00 2.52 0.00 0.00 27.41 31.28 2ivo h HIS 242 CO 0.13 0.66 -0.53 1.79 0.71 0.00 0.00 177.93 180.69 2ivo h THR 243 N 0.33 0.00 -1.54 6.26 1.35 -1.39 -3.48 112.91 114.45 2ivo h THR 243 Ca 0.09 -0.89 -0.36 0.00 -0.55 0.00 0.00 66.41 64.69 2ivo h THR 243 Cb 0.42 1.62 -0.09 0.00 -1.73 0.00 0.00 68.15 68.37 2ivo h THR 243 CO 0.01 0.00 -0.38 -0.62 -0.25 0.00 0.00 175.52 174.28 2ivo n GLU 244 N -2.72 -1.31 -2.38 4.72 1.02 -0.81 -5.00 120.64 114.15 2ivo n GLU 244 Ca 0.02 1.02 -0.33 0.00 -0.02 0.00 0.00 57.16 57.84 2ivo n GLU 244 Cb 0.52 -5.37 -0.02 0.00 -0.02 0.00 0.00 31.44 26.55 2ivo n GLU 244 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ivo s LYS 245 N -4.07 3.67 -0.14 3.49 1.02 -1.23 -4.99 119.74 117.48 2ivo s LYS 245 Ca 0.00 1.28 0.15 0.00 0.02 0.00 0.00 55.97 57.43 2ivo s LYS 245 Cb 0.00 -2.08 0.45 0.00 -0.52 0.00 0.00 37.83 35.68 2ivo s LYS 245 CO 0.00 -0.53 1.35 -0.40 -0.92 0.00 0.00 175.35 174.85 2ivo n ASP 246 N -1.33 3.50 -3.87 2.83 5.68 -1.26 -4.91 116.55 117.19 2ivo n ASP 246 Ca 0.09 -2.82 -0.11 0.00 -0.50 0.00 0.00 54.79 51.45 2ivo n ASP 246 Cb 0.53 -0.46 -0.09 0.00 -1.14 0.00 0.00 41.12 39.95 2ivo n ASP 246 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 2ivo s GLU 247 N -2.47 0.58 -0.07 0.11 -1.05 -1.26 -1.28 118.70 113.26 2ivo s GLU 247 Ca 0.37 -0.52 0.02 0.00 -0.15 0.00 0.00 54.97 54.68 2ivo s GLU 247 Cb 0.29 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 34.23 2ivo s GLU 247 CO 0.09 -0.15 -0.10 0.08 0.95 0.00 0.00 175.26 176.14 2ivo s VAL 248 N -1.94 0.96 -0.05 1.83 1.01 -0.18 -1.90 120.40 120.13 2ivo s VAL 248 Ca -0.10 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2ivo s VAL 248 Cb -0.04 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2ivo s VAL 248 CO -0.01 0.32 -0.07 0.68 0.00 0.00 0.00 175.10 176.03 2ivo s VAL 249 N 0.88 3.71 -0.22 2.92 -7.23 -0.58 -1.05 120.40 118.83 2ivo s VAL 249 Ca -0.11 -0.54 -0.00 0.00 -1.81 0.00 0.00 61.98 59.52 2ivo s VAL 249 Cb -0.15 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.27 2ivo s VAL 249 CO 0.01 0.55 -0.12 -0.22 -0.31 0.00 0.00 175.10 175.01 2ivo s LEU 250 N -0.96 2.78 0.19 1.32 2.96 -1.01 -1.15 118.68 122.81 2ivo s LEU 250 Ca 0.14 -0.79 0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2ivo s LEU 250 Cb -0.11 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2ivo s LEU 250 CO 0.03 -0.07 -0.01 0.68 -1.32 0.00 0.00 176.35 175.65 2ivo s VAL 251 N 1.30 0.89 0.00 1.68 -7.23 -0.55 -4.42 120.40 112.08 2ivo s VAL 251 Ca 0.02 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2ivo s VAL 251 Cb -0.15 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.61 2ivo s VAL 251 CO -0.08 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 174.88 2ivo n GLY 252 N -0.31 1.48 0.24 2.32 0.00 -0.61 -1.49 105.19 106.82 2ivo n GLY 252 Ca -0.06 -2.02 -0.01 0.00 0.00 0.00 0.00 46.02 43.93 2ivo n GLY 252 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ivo h GLY 253 N 0.00 0.88 1.92 -0.02 0.00 -1.61 -2.41 103.07 101.83 2ivo h GLY 253 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2ivo h GLY 253 CO 0.00 0.03 0.00 -0.62 0.00 0.00 0.00 176.54 175.95 2ivo n VAL 254 N -4.94 0.98 0.28 4.60 0.31 -0.91 -2.59 118.33 116.07 2ivo n VAL 254 Ca 0.08 0.25 0.03 0.00 -0.01 0.00 0.00 64.34 64.69 2ivo n VAL 254 Cb 0.25 -1.01 0.16 0.00 -0.91 0.00 0.00 33.84 32.32 2ivo n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ivo n ALA 255 N -1.46 1.42 1.13 3.52 0.00 -0.91 -2.01 120.51 122.20 2ivo n ALA 255 Ca 0.04 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.48 2ivo n ALA 255 Cb 0.15 -1.11 0.09 0.00 0.00 0.00 0.00 19.45 18.58 2ivo n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ivo n ALA 256 N -1.37 2.58 -2.63 0.00 0.00 -1.07 -4.75 120.51 113.28 2ivo n ALA 256 Ca 0.03 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 2ivo n ALA 256 Cb 0.06 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 2ivo n ALA 256 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ivo s ASN 257 N -0.77 6.08 0.40 0.00 3.84 -0.85 -4.96 114.94 118.67 2ivo s ASN 257 Ca 0.13 -1.05 0.15 0.00 0.21 0.00 0.00 52.86 52.31 2ivo s ASN 257 Cb 0.08 -2.15 1.01 0.00 -0.55 0.00 0.00 41.25 39.64 2ivo s ASN 257 CO 0.07 -0.50 1.84 0.78 -2.79 0.00 0.00 177.10 176.50 2ivo h ASN 258 N 8.65 0.49 -0.05 -4.21 4.21 -1.91 -1.45 115.58 121.30 2ivo h ASN 258 Ca -0.27 0.05 -0.12 0.00 1.21 0.00 0.00 56.30 57.17 2ivo h ASN 258 Cb 1.11 -0.04 0.01 0.00 -1.12 0.00 0.00 38.32 38.29 2ivo h ASN 258 CO 0.77 0.19 -0.43 -0.09 -1.29 0.00 0.00 177.43 176.58 2ivo h ARG 259 N 0.48 0.38 -0.18 0.81 9.65 -1.97 0.73 114.38 124.28 2ivo h ARG 259 Ca 0.49 -0.34 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2ivo h ARG 259 Cb 1.12 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.77 2ivo h ARG 259 CO -0.22 1.00 0.12 1.25 2.80 0.00 0.00 179.97 184.92 2ivo h LEU 260 N -0.12 0.20 -0.55 3.80 5.85 -1.79 -1.55 115.31 121.16 2ivo h LEU 260 Ca -0.04 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2ivo h LEU 260 Cb 1.11 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 2ivo h LEU 260 CO 0.09 0.14 0.22 -0.09 -0.34 0.00 0.00 178.44 178.46 2ivo h ARG 261 N 0.24 0.41 -0.67 1.25 2.43 -1.22 -1.91 114.38 114.91 2ivo h ARG 261 Ca 0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2ivo h ARG 261 Cb -0.02 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2ivo h ARG 261 CO -0.02 0.27 0.26 1.49 -1.51 0.00 0.00 179.97 180.46 2ivo h GLU 262 N 0.42 1.00 -0.41 0.20 4.81 -0.57 0.18 114.58 120.21 2ivo h GLU 262 Ca 0.26 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2ivo h GLU 262 Cb 0.27 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2ivo h GLU 262 CO -0.25 0.84 0.05 0.52 -0.73 0.00 0.00 179.01 179.44 2ivo h MET 263 N 0.94 0.69 -0.61 1.92 2.86 -0.96 0.07 114.93 119.84 2ivo h MET 263 Ca 0.22 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 2ivo h MET 263 Cb 0.22 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2ivo h MET 263 CO -0.02 0.75 0.15 -0.07 1.06 0.00 0.00 176.91 178.78 2ivo h LEU 264 N 0.54 0.92 -0.58 1.22 3.38 -1.16 -1.19 115.31 118.44 2ivo h LEU 264 Ca 0.12 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2ivo h LEU 264 Cb 0.40 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2ivo h LEU 264 CO 0.01 0.91 0.23 -0.09 0.09 0.00 0.00 178.44 179.60 2ivo h ARG 265 N 0.89 0.41 -0.12 1.13 2.43 -0.73 -0.61 114.38 117.78 2ivo h ARG 265 Ca 0.19 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2ivo h ARG 265 Cb 0.35 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2ivo h ARG 265 CO 0.00 0.27 0.05 0.82 -1.51 0.00 0.00 179.97 179.61 2ivo h ILE 266 N 0.42 0.99 -0.92 1.20 2.04 -0.57 -1.27 117.51 119.40 2ivo h ILE 266 Ca 0.28 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 66.12 2ivo h ILE 266 Cb 0.31 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2ivo h ILE 266 CO -0.27 0.02 0.60 -0.03 0.00 0.00 0.00 178.15 178.47 2ivo h MET 267 N 0.12 1.17 -0.23 2.37 4.05 -0.74 -2.48 114.93 119.19 2ivo h MET 267 Ca 0.05 -0.07 -0.18 0.00 -0.28 0.00 0.00 59.70 59.22 2ivo h MET 267 Cb 0.02 -0.26 -0.00 0.00 -0.80 0.00 0.00 31.60 30.55 2ivo h MET 267 CO -0.04 0.77 -0.56 1.79 0.23 0.00 0.00 176.91 179.10 2ivo h THR 268 N 1.20 1.30 -0.41 -0.77 1.35 -0.92 -3.00 112.91 111.66 2ivo h THR 268 Ca 0.35 -1.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.40 2ivo h THR 268 Cb -0.08 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.03 2ivo h THR 268 CO -0.09 0.57 0.13 -0.33 -0.25 0.00 0.00 175.52 175.55 2ivo h GLU 269 N 0.55 0.63 -0.16 4.72 5.08 -1.08 -0.22 114.58 124.10 2ivo h GLU 269 Ca 0.01 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2ivo h GLU 269 Cb 1.14 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2ivo h GLU 269 CO 0.12 0.62 0.04 -0.44 -1.00 0.00 0.00 179.01 178.35 2ivo h ASP 270 N 0.52 0.19 0.64 1.42 3.32 -1.49 -1.09 116.42 119.94 2ivo h ASP 270 Ca 0.13 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2ivo h ASP 270 Cb 0.25 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2ivo h ASP 270 CO -0.01 0.20 -0.53 0.54 -1.72 0.00 0.00 179.24 177.72 2ivo n ARG 271 N -4.45 0.10 -2.81 3.56 1.74 -1.12 -4.98 116.66 108.72 2ivo n ARG 271 Ca -0.01 0.03 -0.08 0.00 -0.77 0.00 0.00 57.85 57.02 2ivo n ARG 271 Cb 0.13 -1.56 0.02 0.00 -1.02 0.00 0.00 32.46 30.03 2ivo n ARG 271 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ivo n GLY 272 N 1.44 0.38 3.58 -0.13 0.00 -0.22 -5.05 105.19 105.19 2ivo n GLY 272 Ca 0.05 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 2ivo n GLY 272 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ivo s ILE 273 N -3.03 1.15 0.44 -0.61 -4.36 -0.46 -5.03 121.20 109.31 2ivo s ILE 273 Ca 0.19 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.46 2ivo s ILE 273 Cb -0.08 -2.54 -0.06 0.00 1.25 0.00 0.00 42.46 41.02 2ivo s ILE 273 CO 0.23 0.00 0.83 -0.54 0.24 0.00 0.00 174.94 175.70 2ivo s LYS 274 N -3.80 3.80 -0.08 0.37 1.02 -0.41 -4.49 119.74 116.15 2ivo s LYS 274 Ca 0.25 0.57 -0.03 0.00 0.02 0.00 0.00 55.97 56.78 2ivo s LYS 274 Cb 0.05 -2.32 0.04 0.00 -0.52 0.00 0.00 37.83 35.08 2ivo s LYS 274 CO 0.13 -0.11 0.16 0.12 -0.92 0.00 0.00 175.35 174.72 2ivo s PHE 275 N -2.47 -0.18 0.01 3.18 5.36 -1.26 -1.01 117.98 121.61 2ivo s PHE 275 Ca 0.53 0.56 0.01 0.00 -0.96 0.00 0.00 56.93 57.07 2ivo s PHE 275 Cb -0.10 -0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.41 2ivo s PHE 275 CO 0.33 -0.22 -0.05 0.12 -1.46 0.00 0.00 175.22 173.94 2ivo s PHE 276 N 1.71 0.41 -0.07 10.12 5.36 -0.22 -4.97 117.98 130.31 2ivo s PHE 276 Ca -0.03 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.71 2ivo s PHE 276 Cb -0.12 -0.26 0.02 0.00 -0.34 0.00 0.00 43.02 42.33 2ivo s PHE 276 CO -0.06 -0.05 -0.04 0.08 -1.46 0.00 0.00 175.22 173.69 2ivo s VAL 277 N -0.57 0.66 0.88 3.12 1.01 -1.26 -2.40 120.40 121.84 2ivo s VAL 277 Ca -0.03 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2ivo s VAL 277 Cb -0.05 -0.72 0.12 0.00 0.00 0.00 0.00 36.38 35.73 2ivo s VAL 277 CO -0.00 0.29 1.09 -2.16 0.00 0.00 0.00 175.10 174.32 2ivo s PRO 278 N 1.44 1.39 0.37 2.72 0.04 -1.26 -4.93 135.00 134.77 2ivo s PRO 278 Ca -0.02 0.97 -0.27 0.00 0.04 0.00 0.00 61.00 61.72 2ivo s PRO 278 Cb -0.13 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 2ivo s PRO 278 CO -0.03 -2.19 1.23 -2.30 0.04 0.00 0.00 177.00 173.75 2ivo n PRO 279 N -3.87 1.91 -0.30 0.56 -0.02 -1.26 -4.60 135.00 127.43 2ivo n PRO 279 Ca 0.08 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 2ivo n PRO 279 Cb 0.54 -2.27 0.29 0.00 -0.02 0.00 0.00 33.50 32.05 2ivo n PRO 279 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2ivo h TYR 280 N 2.25 0.34 0.00 6.00 5.03 -1.98 0.40 116.97 129.00 2ivo h TYR 280 Ca -0.46 0.05 0.00 0.00 2.58 0.00 0.00 58.73 60.90 2ivo h TYR 280 Cb 1.30 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.57 2ivo h TYR 280 CO 0.49 -0.22 0.00 -0.25 -1.32 0.00 0.00 178.16 176.86 2ivo n ASP 281 N -5.24 0.08 -0.41 -2.11 8.00 -1.26 -0.90 116.55 114.71 2ivo n ASP 281 Ca 0.21 0.52 0.04 0.00 0.71 0.00 0.00 54.79 56.28 2ivo n ASP 281 Cb 0.69 -0.54 0.07 0.00 -0.02 0.00 0.00 41.12 41.32 2ivo n ASP 281 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ivo n LEU 282 N -1.59 2.15 -0.14 0.64 4.77 0.13 -4.68 117.00 118.29 2ivo n LEU 282 Ca 0.03 -1.43 -0.29 0.00 -0.03 0.00 0.00 56.01 54.29 2ivo n LEU 282 Cb 0.14 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 2ivo n LEU 282 CO 0.12 0.49 -1.44 0.00 -1.33 0.00 0.00 177.39 175.22 2ivo s ARG 284 N -2.50 1.33 -0.11 0.00 1.70 -0.78 -1.57 118.95 117.02 2ivo s ARG 284 Ca -0.38 0.50 -0.35 0.00 -0.47 0.00 0.00 55.73 55.03 2ivo s ARG 284 Cb 0.14 -1.84 -0.12 0.00 -0.57 0.00 0.00 34.95 32.56 2ivo s ARG 284 CO 0.49 -2.11 1.86 -0.25 -1.08 0.00 0.00 175.30 174.20 2ivo n ASP 285 N -3.75 3.28 -4.01 -2.89 8.00 -1.26 -4.90 116.55 111.03 2ivo n ASP 285 Ca 0.06 0.99 -0.10 0.00 0.71 0.00 0.00 54.79 56.46 2ivo n ASP 285 Cb 0.57 -1.34 -0.08 0.00 -0.02 0.00 0.00 41.12 40.26 2ivo n ASP 285 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ivo s ASN 286 N 3.93 0.08 0.10 -2.24 4.22 -1.26 -4.85 114.94 114.93 2ivo s ASN 286 Ca 0.93 -0.96 0.09 0.00 -2.14 0.00 0.00 52.86 50.78 2ivo s ASN 286 Cb -0.75 0.42 -0.19 0.00 1.28 0.00 0.00 41.25 42.01 2ivo s ASN 286 CO 0.54 -0.88 1.18 1.23 -2.04 0.00 0.00 177.10 177.12 2ivo h GLY 287 N 2.58 0.00 1.04 0.45 0.00 -1.82 -3.37 103.07 101.95 2ivo h GLY 287 Ca -0.32 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 2ivo h GLY 287 CO 0.49 0.00 0.34 0.00 0.00 0.00 0.00 176.54 177.37 2ivo h ALA 288 N 1.05 1.03 -0.54 3.60 0.00 -1.82 -1.54 119.26 121.05 2ivo h ALA 288 Ca -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2ivo h ALA 288 Cb 1.78 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 2ivo h ALA 288 CO 0.11 0.64 0.35 0.00 0.00 0.00 0.00 179.25 180.36 2ivo h MET 289 N 1.15 0.71 -0.02 0.00 -0.00 -1.92 -0.70 114.93 114.13 2ivo h MET 289 Ca 0.27 -0.04 -0.00 0.00 -0.00 0.00 0.00 59.70 59.92 2ivo h MET 289 Cb 0.19 -0.16 -0.00 0.00 -0.00 0.00 0.00 31.60 31.63 2ivo h MET 289 CO -0.03 0.47 0.00 0.82 -0.00 0.00 0.00 176.91 178.17 2ivo h ILE 290 N 0.73 1.24 -0.88 -0.10 1.08 -1.55 -2.53 117.51 115.49 2ivo h ILE 290 Ca 0.20 -0.71 0.05 0.00 -0.39 0.00 0.00 64.86 64.00 2ivo h ILE 290 Cb -0.08 1.67 -0.06 0.00 -3.07 0.00 0.00 36.82 35.28 2ivo h ILE 290 CO -0.04 0.19 0.56 0.00 -0.69 0.00 0.00 178.15 178.17 2ivo h ALA 291 N 0.72 1.19 -0.29 1.87 0.00 -0.95 0.15 119.26 121.94 2ivo h ALA 291 Ca 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2ivo h ALA 291 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ivo h ALA 291 CO 0.00 0.37 -0.09 -0.92 0.00 0.00 0.00 179.25 178.61 2ivo h TYR 292 N 1.06 0.66 -0.12 0.00 3.20 -1.10 0.11 116.97 120.78 2ivo h TYR 292 Ca 0.37 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2ivo h TYR 292 Cb 0.08 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2ivo h TYR 292 CO -0.02 0.79 -0.22 1.15 -1.64 0.00 0.00 178.16 178.21 2ivo h THR 293 N 0.34 1.38 -0.93 1.81 2.02 -1.37 -2.74 112.91 113.43 2ivo h THR 293 Ca 0.07 -1.49 0.22 0.00 0.77 0.00 0.00 66.41 65.98 2ivo h THR 293 Cb 0.58 2.07 -0.12 0.00 -1.74 0.00 0.00 68.15 68.94 2ivo h THR 293 CO 0.03 0.43 0.46 1.23 0.37 0.00 0.00 175.52 178.04 2ivo h GLY 294 N -0.07 1.64 0.87 2.16 0.00 -0.62 -0.74 103.07 106.31 2ivo h GLY 294 Ca 0.01 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2ivo h GLY 294 CO 0.05 -0.24 -0.16 -2.00 0.00 0.00 0.00 176.54 174.19 2ivo h LEU 295 N 0.47 0.57 -0.60 3.11 5.85 -0.71 -1.31 115.31 122.70 2ivo h LEU 295 Ca 0.58 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2ivo h LEU 295 Cb 1.08 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2ivo h LEU 295 CO -0.50 0.88 0.33 0.03 -0.34 0.00 0.00 178.44 178.84 2ivo h ARG 296 N 0.26 0.83 -0.53 1.25 2.47 -1.11 -0.02 114.38 117.53 2ivo h ARG 296 Ca 0.05 -0.10 0.05 0.00 -1.26 0.00 0.00 59.98 58.72 2ivo h ARG 296 Cb 0.69 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.80 2ivo h ARG 296 CO 0.04 0.63 0.27 0.52 0.56 0.00 0.00 179.97 182.00 2ivo h MET 297 N 0.81 0.50 -0.49 0.04 2.86 -1.09 -2.31 114.93 115.25 2ivo h MET 297 Ca 0.21 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.69 2ivo h MET 297 Cb 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2ivo h MET 297 CO -0.03 0.33 -0.19 -0.92 1.06 0.00 0.00 176.91 177.16 2ivo h TYR 298 N 0.52 1.14 0.00 -0.22 3.20 -0.72 -1.59 116.97 119.29 2ivo h TYR 298 Ca 0.23 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2ivo h TYR 298 Cb 0.14 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2ivo h TYR 298 CO -0.10 1.09 -0.06 0.87 -1.64 0.00 0.00 178.16 178.32 2ivo h LYS 299 N 0.86 0.00 -0.51 1.82 1.57 -0.82 0.05 116.57 119.53 2ivo h LYS 299 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2ivo h LYS 299 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2ivo h LYS 299 CO 0.06 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 2ivo n ALA 300 N -2.20 2.69 -0.84 3.86 0.00 -0.88 -4.92 120.51 118.22 2ivo n ALA 300 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2ivo n ALA 300 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2ivo n ALA 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ivo n GLY 301 N 0.86 0.57 3.67 0.00 0.00 0.00 -4.99 105.19 105.30 2ivo n GLY 301 Ca 0.13 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2ivo n GLY 301 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ivo s ILE 302 N -2.00 4.77 -0.18 -0.61 1.01 -0.64 -5.01 121.20 118.54 2ivo s ILE 302 Ca 0.00 1.90 -0.04 0.00 0.00 0.00 0.00 60.65 62.51 2ivo s ILE 302 Cb 0.00 -4.25 0.08 0.00 0.01 0.00 0.00 42.46 38.30 2ivo s ILE 302 CO 0.00 -0.07 0.24 -0.55 0.00 0.00 0.00 174.94 174.55 2ivo s SER 303 N 1.18 0.99 0.46 3.58 0.15 -1.26 -3.93 113.70 114.86 2ivo s SER 303 Ca 0.43 0.06 -0.23 0.00 0.70 0.00 0.00 55.95 56.92 2ivo s SER 303 Cb -0.16 0.50 -0.08 0.00 -1.71 0.00 0.00 66.02 64.57 2ivo s SER 303 CO 0.11 -0.30 1.12 -0.36 1.20 0.00 0.00 173.24 175.01 2ivo s PHE 304 N 2.36 2.95 0.36 3.44 0.40 -0.04 -4.96 117.98 122.49 2ivo s PHE 304 Ca 0.06 1.57 -0.13 0.00 -0.60 0.00 0.00 56.93 57.83 2ivo s PHE 304 Cb -0.14 -3.28 -0.08 0.00 0.51 0.00 0.00 43.02 40.03 2ivo s PHE 304 CO -0.11 -1.25 0.75 1.03 0.70 0.00 0.00 175.22 176.34 2ivo s ARG 305 N -2.77 3.88 0.25 0.44 0.52 -1.26 -4.59 118.95 115.43 2ivo s ARG 305 Ca 0.64 0.55 -0.03 0.00 -0.52 0.00 0.00 55.73 56.37 2ivo s ARG 305 Cb -0.25 -2.42 0.43 0.00 0.52 0.00 0.00 34.95 33.22 2ivo s ARG 305 CO 0.31 0.06 1.81 -0.07 0.02 0.00 0.00 175.30 177.44 2ivo h LEU 306 N 1.76 0.72 -2.38 2.53 -0.00 -1.97 0.12 115.31 116.09 2ivo h LEU 306 Ca -0.47 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.45 2ivo h LEU 306 Cb 1.18 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.75 2ivo h LEU 306 CO 0.65 0.40 -0.03 1.05 -0.00 0.00 0.00 178.44 180.51 2ivo h GLU 307 N 0.83 0.00 -0.00 1.13 9.09 -2.02 -0.22 114.58 123.38 2ivo h GLU 307 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 2ivo h GLU 307 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2ivo h GLU 307 CO -0.25 0.03 -0.04 0.39 0.05 0.00 0.00 179.01 179.19 2ivo n GLU 308 N -3.40 0.79 -0.51 1.06 1.02 0.03 -3.85 120.64 115.78 2ivo n GLU 308 Ca -0.02 -0.17 0.10 0.00 -0.02 0.00 0.00 57.16 57.05 2ivo n GLU 308 Cb 0.15 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.41 2ivo n GLU 308 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2ivo n THR 309 N -0.96 1.45 -1.65 2.62 -2.24 -0.09 -4.90 114.28 108.51 2ivo n THR 309 Ca 0.18 -1.07 -0.44 0.00 -2.27 0.00 0.00 64.05 60.44 2ivo n THR 309 Cb 0.23 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2ivo n THR 309 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2ivo n ILE 310 N 1.31 1.55 -1.97 2.28 2.08 -1.25 -4.92 119.36 118.44 2ivo n ILE 310 Ca 0.25 -0.39 -0.40 0.00 0.56 0.00 0.00 62.75 62.77 2ivo n ILE 310 Cb 0.77 -1.34 -0.00 0.00 -0.75 0.00 0.00 39.64 38.32 2ivo n ILE 310 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2ivo s VAL 311 N -0.66 2.43 -0.62 1.39 -7.23 -1.26 -4.99 120.40 109.46 2ivo s VAL 311 Ca 0.62 0.40 0.03 0.00 -1.81 0.00 0.00 61.98 61.22 2ivo s VAL 311 Cb -0.65 -3.24 0.15 0.00 0.56 0.00 0.00 36.38 33.20 2ivo s VAL 311 CO 0.57 0.07 0.40 -0.54 -0.31 0.00 0.00 175.10 175.28 2ivo s LYS 312 N -2.20 2.32 0.33 4.82 1.02 0.23 -4.97 119.74 121.30 2ivo s LYS 312 Ca 0.56 -2.86 0.04 0.00 0.02 0.00 0.00 55.97 53.73 2ivo s LYS 312 Cb -0.41 -3.47 0.66 0.00 -0.52 0.00 0.00 37.83 34.09 2ivo s LYS 312 CO 0.53 -1.18 1.91 1.96 -0.92 0.00 0.00 175.35 177.65 2ivo h GLN 313 N 6.25 0.84 -0.61 1.68 7.50 -1.83 -2.08 115.11 126.86 2ivo h GLN 313 Ca 0.01 -0.05 -0.32 0.00 0.50 0.00 0.00 58.65 58.79 2ivo h GLN 313 Cb 0.86 -0.19 -0.19 0.00 0.05 0.00 0.00 27.48 28.01 2ivo h GLN 313 CO 0.71 0.56 0.18 1.63 -1.50 0.00 0.00 178.83 180.41 2ivo n LYS 314 N -4.51 2.04 -1.39 1.46 5.02 -1.26 -1.76 118.16 117.77 2ivo n LYS 314 Ca 0.14 -3.16 -0.56 0.00 -2.02 0.00 0.00 58.31 52.70 2ivo n LYS 314 Cb 0.27 -1.97 -0.09 0.00 -0.02 0.00 0.00 35.03 33.22 2ivo n LYS 314 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ivo n PHE 315 N -1.12 1.44 -2.79 2.13 -0.00 -0.78 -4.93 117.46 111.40 2ivo n PHE 315 Ca 0.44 0.56 -0.40 0.00 -0.00 0.00 0.00 57.45 58.05 2ivo n PHE 315 Cb 1.25 -2.40 -0.05 0.00 -0.00 0.00 0.00 39.48 38.27 2ivo n PHE 315 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2ivo s ARG 316 N 5.78 4.73 0.37 -4.13 0.52 -1.26 -4.25 118.95 120.72 2ivo s ARG 316 Ca 1.13 1.39 0.06 0.00 -0.52 0.00 0.00 55.73 57.80 2ivo s ARG 316 Cb -1.20 -3.32 0.72 0.00 0.52 0.00 0.00 34.95 31.67 2ivo s ARG 316 CO 0.60 0.39 1.95 1.15 0.02 0.00 0.00 175.30 179.40 2ivo h THR 317 N 3.58 1.16 -0.18 0.02 2.02 -1.92 -2.45 112.91 115.14 2ivo h THR 317 Ca -0.44 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2ivo h THR 317 Cb 1.21 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2ivo h THR 317 CO 0.69 0.21 0.00 -0.90 0.37 0.00 0.00 175.52 175.89 2ivo n ASP 318 N -4.35 1.05 -0.04 4.18 5.75 -1.23 -3.74 116.55 118.17 2ivo n ASP 318 Ca 0.02 -1.93 0.13 0.00 -0.01 0.00 0.00 54.79 53.00 2ivo n ASP 318 Cb 0.18 -0.12 0.49 0.00 -1.03 0.00 0.00 41.12 40.64 2ivo n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2ivo n GLU 319 N 0.04 0.23 -3.83 0.11 1.02 -0.92 -4.82 120.64 112.47 2ivo n GLU 319 Ca 0.08 -0.08 -0.36 0.00 -0.02 0.00 0.00 57.16 56.77 2ivo n GLU 319 Cb 0.18 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 2ivo n GLU 319 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ivo s VAL 320 N -2.82 3.62 -0.27 2.62 1.01 -1.25 -5.05 120.40 118.26 2ivo s VAL 320 Ca 0.18 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 2ivo s VAL 320 Cb 0.19 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2ivo s VAL 320 CO 0.57 0.15 1.86 -1.61 0.00 0.00 0.00 175.10 176.06 2ivo s GLU 321 N 1.45 3.43 -0.95 2.72 0.41 -1.26 -4.50 118.70 119.99 2ivo s GLU 321 Ca 0.02 1.66 -0.21 0.00 -0.41 0.00 0.00 54.97 56.03 2ivo s GLU 321 Cb -0.17 -4.20 0.09 0.00 -1.78 0.00 0.00 34.13 28.07 2ivo s GLU 321 CO 0.00 -1.75 1.27 0.42 -0.49 0.00 0.00 175.26 174.72 2ivo s ILE 322 N 6.71 4.31 -2.35 -1.63 -1.09 -0.71 -4.79 121.20 121.66 2ivo s ILE 322 Ca 0.83 -1.08 0.20 0.00 -2.23 0.00 0.00 60.65 58.37 2ivo s ILE 322 Cb -0.26 -4.91 0.11 0.00 -1.58 0.00 0.00 42.46 35.82 2ivo s ILE 322 CO 0.34 -1.71 1.10 1.33 -1.23 0.00 0.00 174.94 174.76 2ivo n VAL 323 N 6.18 0.00 0.28 2.92 0.24 -1.26 -4.28 118.33 122.41 2ivo n VAL 323 Ca 0.26 -0.44 0.08 0.00 -2.04 0.00 0.00 64.34 62.20 2ivo n VAL 323 Cb 0.50 1.37 0.13 0.00 -1.47 0.00 0.00 33.84 34.37 2ivo n VAL 323 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 2ivo n TRP 324 N 0.80 0.27 1.15 6.34 2.14 -1.26 -4.98 117.44 121.91 2ivo n TRP 324 Ca 0.11 -0.21 0.09 0.00 2.07 0.00 0.00 57.50 59.56 2ivo n TRP 324 Cb 0.49 -0.01 0.55 0.00 -0.81 0.00 0.00 31.31 31.53 2ivo n TRP 324 CO 0.00 0.00 0.00 1.58 2.07 0.00 0.00 177.69 181.34