#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 2.52 -0.01 4.03 1.43 -1.26 -3.95 118.68 121.44 2ivo s LEU 2 Ca 0.00 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2ivo s LEU 2 Cb 0.00 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2ivo s LEU 2 CO 0.00 0.17 -0.03 0.00 0.23 0.00 0.00 176.35 176.71 2ivo s ALA 3 N -1.21 0.31 -0.13 4.21 0.00 -0.28 -1.52 121.76 123.14 2ivo s ALA 3 Ca 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 51.96 2ivo s ALA 3 Cb -0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2ivo s ALA 3 CO 0.09 0.06 0.03 -1.17 0.00 0.00 0.00 175.76 174.77 2ivo s LEU 4 N 0.02 3.72 -0.06 0.00 2.96 -0.59 -1.63 118.68 123.09 2ivo s LEU 4 Ca 0.00 0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.06 2ivo s LEU 4 Cb -0.03 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.78 2ivo s LEU 4 CO -0.00 0.28 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.35 2ivo s GLY 5 N -0.30 0.81 -0.17 7.98 0.00 0.11 -0.41 107.32 115.33 2ivo s GLY 5 Ca 0.07 -0.46 -0.02 0.00 0.00 0.00 0.00 44.72 44.31 2ivo s GLY 5 CO 0.02 0.02 -0.09 -0.42 0.00 0.00 0.00 173.10 172.64 2ivo s ILE 6 N 0.53 3.22 -0.11 0.90 1.01 -0.19 -1.06 121.20 125.50 2ivo s ILE 6 Ca -0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 2ivo s ILE 6 Cb -0.15 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2ivo s ILE 6 CO 0.03 0.48 -0.05 -0.70 0.00 0.00 0.00 174.94 174.70 2ivo s GLU 7 N 0.89 3.21 -0.32 2.79 2.56 0.11 -0.81 118.70 127.12 2ivo s GLU 7 Ca -0.02 -0.53 0.08 0.00 0.00 0.00 0.00 54.97 54.50 2ivo s GLU 7 Cb -0.15 -2.75 0.29 0.00 2.00 0.00 0.00 34.13 33.52 2ivo s GLU 7 CO 0.00 0.46 1.27 0.41 -0.56 0.00 0.00 175.26 176.84 2ivo n GLY 8 N 2.86 0.90 0.22 -1.50 0.00 -1.26 -0.36 105.19 106.05 2ivo n GLY 8 Ca -0.18 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 2.04 0.26 0.00 2.61 1.35 -1.89 -3.33 112.91 113.94 2ivo h THR 9 Ca -0.36 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2ivo h THR 9 Cb 1.26 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 2ivo h THR 9 CO -0.12 0.13 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2ivo n ALA 10 N -2.14 0.00 0.44 6.62 0.00 -1.26 -1.23 120.51 122.94 2ivo n ALA 10 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2ivo n ALA 10 Cb 0.50 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.00 2ivo n ALA 10 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ivo n HIS 11 N 0.00 0.48 -3.35 0.00 8.25 -1.26 -4.75 115.22 114.59 2ivo n HIS 11 Ca 0.00 0.14 -0.38 0.00 -0.26 0.00 0.00 57.72 57.22 2ivo n HIS 11 Cb 0.00 -0.61 -0.06 0.00 1.12 0.00 0.00 29.99 30.44 2ivo n HIS 11 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ivo s THR 12 N -3.24 5.19 -0.32 1.59 2.01 -1.26 -2.14 115.64 117.46 2ivo s THR 12 Ca 0.03 0.90 -0.14 0.00 0.31 0.00 0.00 61.69 62.79 2ivo s THR 12 Cb 0.13 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 2ivo s THR 12 CO 0.78 0.35 0.31 -0.22 -0.69 0.00 0.00 174.62 175.15 2ivo s LEU 13 N 0.48 4.34 -0.08 4.42 2.96 -0.64 -3.99 118.68 126.18 2ivo s LEU 13 Ca 0.25 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2ivo s LEU 13 Cb -0.15 -2.26 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 2ivo s LEU 13 CO 0.10 -0.25 -0.19 -0.83 -1.32 0.00 0.00 176.35 173.86 2ivo s GLY 14 N 1.72 1.42 -0.14 7.98 0.00 0.52 -2.30 107.32 116.51 2ivo s GLY 14 Ca 0.10 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.85 2ivo s GLY 14 CO 0.11 -0.50 -0.15 -0.42 0.00 0.00 0.00 173.10 172.13 2ivo s ILE 15 N -0.07 1.64 0.14 0.90 1.01 -0.71 0.04 121.20 124.14 2ivo s ILE 15 Ca -0.05 -0.69 0.11 0.00 0.00 0.00 0.00 60.65 60.02 2ivo s ILE 15 Cb -0.14 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 2ivo s ILE 15 CO 0.04 0.47 -0.25 -0.83 0.00 0.00 0.00 174.94 174.37 2ivo s GLY 16 N 1.34 1.55 -0.10 6.18 0.00 -0.23 -1.38 107.32 114.69 2ivo s GLY 16 Ca 0.02 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.27 2ivo s GLY 16 CO -0.09 -1.47 -0.09 -0.42 0.00 0.00 0.00 173.10 171.04 2ivo s ILE 17 N -1.22 1.04 0.02 0.90 1.01 -0.61 0.05 121.20 122.38 2ivo s ILE 17 Ca 0.14 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.47 2ivo s ILE 17 Cb -0.09 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 2ivo s ILE 17 CO 0.07 0.36 -0.05 0.68 0.00 0.00 0.00 174.94 176.00 2ivo s VAL 18 N 1.40 0.34 0.42 2.92 -7.23 -0.65 -0.35 120.40 117.25 2ivo s VAL 18 Ca -0.01 -0.67 0.04 0.00 -1.81 0.00 0.00 61.98 59.53 2ivo s VAL 18 Cb -0.13 -0.38 0.08 0.00 0.56 0.00 0.00 36.38 36.50 2ivo s VAL 18 CO -0.05 -0.22 0.58 -1.54 -0.31 0.00 0.00 175.10 173.56 2ivo n SER 19 N 2.11 1.18 -0.13 4.85 3.41 -0.42 -1.13 113.62 123.49 2ivo n SER 19 Ca -0.19 -1.90 0.24 0.00 -0.26 0.00 0.00 58.87 56.76 2ivo n SER 19 Cb 0.56 -0.34 0.67 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.07 0.00 4.33 3.07 -1.99 -3.32 114.58 116.75 2ivo h GLU 20 Ca -0.19 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2ivo h GLU 20 Cb 0.81 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2ivo h GLU 20 CO 0.25 0.05 0.00 -0.40 -1.40 0.00 0.00 179.01 177.50 2ivo n ASP 21 N -4.35 0.10 -4.23 1.42 5.68 -1.26 -4.96 116.55 108.95 2ivo n ASP 21 Ca 0.16 -0.42 -0.20 0.00 -0.50 0.00 0.00 54.79 53.82 2ivo n ASP 21 Cb 0.79 0.23 -0.12 0.00 -1.14 0.00 0.00 41.12 40.88 2ivo n ASP 21 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2ivo s LYS 22 N -0.23 0.98 -0.45 0.11 -2.85 -1.25 -5.04 119.74 111.00 2ivo s LYS 22 Ca 0.00 -1.09 -0.17 0.00 -1.00 0.00 0.00 55.97 53.71 2ivo s LYS 22 Cb 0.00 -1.05 0.04 0.00 -2.06 0.00 0.00 37.83 34.76 2ivo s LYS 22 CO 0.00 0.23 0.47 0.08 0.10 0.00 0.00 175.35 176.23 2ivo s VAL 23 N -1.41 5.08 0.16 1.79 1.01 -1.26 -1.30 120.40 124.46 2ivo s VAL 23 Ca 0.03 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2ivo s VAL 23 Cb -0.09 -4.12 -0.15 0.00 0.00 0.00 0.00 36.38 32.02 2ivo s VAL 23 CO 0.03 -0.55 1.37 -0.07 0.00 0.00 0.00 175.10 175.88 2ivo h LEU 24 N 9.12 0.42 -7.17 3.92 4.07 -1.06 -3.47 115.31 121.14 2ivo h LEU 24 Ca -0.27 -0.31 -0.08 0.00 0.08 0.00 0.00 57.88 57.29 2ivo h LEU 24 Cb 1.11 -0.13 -0.21 0.00 1.08 0.00 0.00 40.66 42.51 2ivo h LEU 24 CO 0.85 1.09 -0.03 0.00 -1.08 0.00 0.00 178.44 179.27 2ivo s ALA 25 N -3.35 -1.39 -0.33 1.53 0.00 -0.93 -3.64 121.76 113.65 2ivo s ALA 25 Ca -0.05 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.29 2ivo s ALA 25 Cb 0.10 -0.60 0.15 0.00 0.00 0.00 0.00 23.12 22.77 2ivo s ALA 25 CO 0.84 -0.29 0.34 1.21 0.00 0.00 0.00 175.76 177.87 2ivo s ASN 26 N -0.23 1.36 0.22 0.00 2.47 -1.26 -1.58 114.94 115.92 2ivo s ASN 26 Ca -0.04 -1.14 0.10 0.00 0.42 0.00 0.00 52.86 52.20 2ivo s ASN 26 Cb -0.03 0.57 -0.04 0.00 -1.45 0.00 0.00 41.25 40.29 2ivo s ASN 26 CO 0.03 -0.32 -0.10 0.68 -3.72 0.00 0.00 177.10 173.67 2ivo s VAL 27 N 1.92 3.08 0.02 -5.21 -7.23 -0.48 -5.00 120.40 107.50 2ivo s VAL 27 Ca 0.13 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2ivo s VAL 27 Cb -0.15 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 2ivo s VAL 27 CO -0.18 -0.22 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.01 2ivo s PHE 28 N -1.98 0.23 -0.20 2.82 0.08 -1.26 -1.74 117.98 115.92 2ivo s PHE 28 Ca 0.27 -0.47 -0.12 0.00 0.12 0.00 0.00 56.93 56.73 2ivo s PHE 28 Cb -0.08 -0.17 0.06 0.00 -0.57 0.00 0.00 43.02 42.27 2ivo s PHE 28 CO 0.16 -0.20 0.50 0.34 -0.10 0.00 0.00 175.22 175.92 2ivo s ASP 29 N -1.41 -0.63 -0.01 1.36 -1.08 -0.97 -5.03 116.67 108.89 2ivo s ASP 29 Ca -0.15 1.08 0.08 0.00 -0.52 0.00 0.00 52.55 53.03 2ivo s ASP 29 Cb -0.09 0.98 -0.02 0.00 -1.46 0.00 0.00 42.92 42.32 2ivo s ASP 29 CO -0.01 -0.20 -0.25 -0.89 0.52 0.00 0.00 175.17 174.34 2ivo s THR 30 N 1.29 1.99 0.12 1.71 2.01 -1.26 -1.62 115.64 119.88 2ivo s THR 30 Ca -0.08 -1.12 -0.31 0.00 0.31 0.00 0.00 61.69 60.49 2ivo s THR 30 Cb -0.07 -1.66 -0.08 0.00 0.01 0.00 0.00 72.50 70.70 2ivo s THR 30 CO -0.13 0.52 1.43 -0.22 -0.69 0.00 0.00 174.62 175.54 2ivo s LEU 31 N -0.69 4.37 0.18 4.42 2.96 -0.91 -5.00 118.68 124.01 2ivo s LEU 31 Ca 0.10 2.37 -0.30 0.00 -0.22 0.00 0.00 54.13 56.08 2ivo s LEU 31 Cb -0.10 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.93 2ivo s LEU 31 CO -0.00 -0.69 1.05 -0.89 -1.32 0.00 0.00 176.35 174.49 2ivo s THR 32 N 1.19 4.02 -0.26 3.68 2.01 -1.26 -4.99 115.64 120.04 2ivo s THR 32 Ca 0.66 1.78 -0.01 0.00 0.31 0.00 0.00 61.69 64.42 2ivo s THR 32 Cb -0.38 -4.14 0.08 0.00 0.01 0.00 0.00 72.50 68.07 2ivo s THR 32 CO 0.30 0.32 0.05 0.42 -0.69 0.00 0.00 174.62 175.02 2ivo s THR 33 N -0.36 0.86 0.02 -0.82 -4.23 -1.26 -5.05 115.64 104.79 2ivo s THR 33 Ca 0.47 -1.07 -0.09 0.00 -1.18 0.00 0.00 61.69 59.83 2ivo s THR 33 Cb -0.28 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 2ivo s THR 33 CO 0.34 -0.42 1.13 -0.33 -0.54 0.00 0.00 174.62 174.80 2ivo h GLU 34 N 8.12 -0.26 0.00 3.99 4.39 -1.99 -2.93 114.58 125.91 2ivo h GLU 34 Ca -0.15 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2ivo h GLU 34 Cb 1.06 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2ivo h GLU 34 CO 0.41 -0.17 -0.05 0.87 -1.16 0.00 0.00 179.01 178.91 2ivo h LYS 35 N -0.27 0.00 0.00 2.33 6.56 -2.05 -3.47 116.57 119.67 2ivo h LYS 35 Ca -0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2ivo h LYS 35 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 2ivo h LYS 35 CO 0.01 0.05 0.00 0.41 -2.06 0.00 0.00 179.45 177.86 2ivo n GLY 36 N -0.75 -0.67 1.06 3.86 0.00 -1.11 -5.05 105.19 102.53 2ivo n GLY 36 Ca -0.02 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.68 -2.92 3.68 -0.02 0.00 -1.26 -4.98 105.19 99.00 2ivo n GLY 37 Ca 0.00 -1.83 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.66 5.18 -0.46 -0.61 -1.09 -1.26 -5.03 121.20 117.28 2ivo s ILE 38 Ca 0.00 0.80 0.04 0.00 -2.23 0.00 0.00 60.65 59.26 2ivo s ILE 38 Cb 0.00 -3.77 0.17 0.00 -1.58 0.00 0.00 42.46 37.28 2ivo s ILE 38 CO 0.00 0.25 0.35 -1.00 -1.23 0.00 0.00 174.94 173.31 2ivo s HIS 39 N 1.22 1.51 0.26 3.97 3.76 -1.26 -5.03 115.29 119.71 2ivo s HIS 39 Ca 0.21 -2.43 -0.02 0.00 -0.15 0.00 0.00 55.06 52.67 2ivo s HIS 39 Cb -0.15 -1.26 0.52 0.00 1.11 0.00 0.00 32.58 32.80 2ivo s HIS 39 CO 0.08 -0.78 1.72 -1.35 -0.85 0.00 0.00 174.74 173.56 2ivo h PRO 40 N 5.79 0.42 -0.14 8.40 0.11 -1.98 -2.61 132.00 141.98 2ivo h PRO 40 Ca 0.21 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.25 2ivo h PRO 40 Cb 0.89 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2ivo h PRO 40 CO 0.42 0.27 -0.11 -0.22 -0.21 0.00 0.00 178.00 178.16 2ivo h LYS 41 N 0.43 0.32 -0.02 1.05 3.64 -1.98 -2.74 116.57 117.27 2ivo h LYS 41 Ca 0.45 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 2ivo h LYS 41 Cb 0.73 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2ivo h LYS 41 CO -0.44 0.69 -0.36 0.93 -2.27 0.00 0.00 179.45 177.99 2ivo h GLU 42 N -0.05 0.04 -0.31 1.90 3.07 -1.94 -1.54 114.58 115.75 2ivo h GLU 42 Ca 0.02 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 2ivo h GLU 42 Cb 0.62 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2ivo h GLU 42 CO 0.03 0.40 0.02 0.00 -1.40 0.00 0.00 179.01 178.06 2ivo h ALA 43 N 1.60 0.41 -0.43 3.43 0.00 -1.46 0.29 119.26 123.10 2ivo h ALA 43 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2ivo h ALA 43 Cb 0.66 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ivo h ALA 43 CO 0.05 0.13 0.07 0.00 0.00 0.00 0.00 179.25 179.51 2ivo h ALA 44 N 0.86 1.32 -0.31 0.00 0.00 -1.13 0.13 119.26 120.13 2ivo h ALA 44 Ca 0.09 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2ivo h ALA 44 Cb 0.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ivo h ALA 44 CO 0.01 0.47 -0.22 0.93 0.00 0.00 0.00 179.25 180.44 2ivo h GLU 45 N 0.64 0.70 -0.21 0.00 5.08 -1.14 -2.12 114.58 117.53 2ivo h GLU 45 Ca 0.14 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2ivo h GLU 45 Cb 0.29 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2ivo h GLU 45 CO 0.00 0.95 -0.05 1.25 -1.00 0.00 0.00 179.01 180.16 2ivo h HIS 46 N 0.46 -0.11 -0.53 4.33 2.76 0.37 -2.17 115.15 120.26 2ivo h HIS 46 Ca 0.06 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.16 2ivo h HIS 46 Cb 0.77 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.79 2ivo h HIS 46 CO 0.07 -0.09 -0.02 0.45 -1.30 0.00 0.00 177.93 177.04 2ivo h HIS 47 N 0.00 0.99 -0.10 5.26 3.86 -0.76 -1.87 115.15 122.53 2ivo h HIS 47 Ca 0.10 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2ivo h HIS 47 Cb 0.15 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 2ivo h HIS 47 CO -0.22 0.90 0.06 0.00 0.86 0.00 0.00 177.93 179.53 2ivo h ALA 48 N 1.13 0.13 0.00 2.45 0.00 -1.23 -1.28 119.26 120.47 2ivo h ALA 48 Ca 0.15 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2ivo h ALA 48 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ivo h ALA 48 CO 0.03 -0.36 -0.41 -0.09 0.00 0.00 0.00 179.25 178.42 2ivo h ARG 49 N 0.10 0.00 0.00 0.00 2.43 -1.22 -3.24 114.38 112.45 2ivo h ARG 49 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2ivo h ARG 49 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2ivo h ARG 49 CO -0.01 0.41 -1.09 1.28 -1.51 0.00 0.00 179.97 179.05 2ivo n LEU 50 N -3.96 0.71 0.10 3.80 7.99 -0.72 -4.61 117.00 120.31 2ivo n LEU 50 Ca -0.02 -0.25 -0.16 0.00 -0.01 0.00 0.00 56.01 55.57 2ivo n LEU 50 Cb 0.45 -0.05 -0.09 0.00 -0.11 0.00 0.00 43.42 43.61 2ivo n LEU 50 CO 0.39 0.15 0.53 -0.03 -1.51 0.00 0.00 177.39 176.92 2ivo h MET 51 N 0.00 -0.69 0.01 3.23 4.05 -1.26 -1.30 114.93 118.97 2ivo h MET 51 Ca 0.00 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2ivo h MET 51 Cb 0.63 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.58 2ivo h MET 51 CO 0.00 -0.46 -0.01 0.87 0.23 0.00 0.00 176.91 177.54 2ivo h LYS 52 N -0.72 -0.02 -0.34 0.39 1.57 -1.81 -1.12 116.57 114.52 2ivo h LYS 52 Ca 0.01 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2ivo h LYS 52 Cb 0.74 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 2ivo h LYS 52 CO -0.30 0.12 -0.13 -1.35 -0.57 0.00 0.00 179.45 177.22 2ivo h PRO 53 N -0.15 -0.06 -0.50 3.15 0.11 -1.81 -0.53 132.00 132.20 2ivo h PRO 53 Ca -0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2ivo h PRO 53 Cb 0.15 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2ivo h PRO 53 CO 0.00 -0.04 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.66 2ivo h LEU 54 N -0.07 0.83 -0.74 2.35 3.38 -1.16 0.22 115.31 120.13 2ivo h LEU 54 Ca 0.17 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2ivo h LEU 54 Cb 0.32 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2ivo h LEU 54 CO -0.38 0.91 0.17 0.25 0.09 0.00 0.00 178.44 179.47 2ivo h LEU 55 N 0.79 1.07 -0.49 1.67 5.85 -1.06 0.93 115.31 124.07 2ivo h LEU 55 Ca 0.15 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2ivo h LEU 55 Cb 0.50 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2ivo h LEU 55 CO 0.03 1.02 -0.02 0.03 -0.34 0.00 0.00 178.44 179.16 2ivo h ARG 56 N 1.07 0.87 -0.51 1.25 3.08 -0.60 -2.28 114.38 117.26 2ivo h ARG 56 Ca 0.22 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2ivo h ARG 56 Cb 0.37 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2ivo h ARG 56 CO 0.00 0.92 0.18 -0.22 -1.07 0.00 0.00 179.97 179.79 2ivo h LYS 57 N 0.73 0.78 0.54 0.04 3.64 -0.73 -2.63 116.57 118.94 2ivo h LYS 57 Ca 0.14 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2ivo h LYS 57 Cb 0.54 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2ivo h LYS 57 CO 0.03 0.71 -0.32 0.00 -2.27 0.00 0.00 179.45 177.60 2ivo h ALA 58 N 1.03 -0.82 -0.45 5.00 0.00 -0.70 -1.43 119.26 121.90 2ivo h ALA 58 Ca 0.17 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2ivo h ALA 58 Cb 0.24 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2ivo h ALA 58 CO -0.01 -0.97 0.32 -0.07 0.00 0.00 0.00 179.25 178.52 2ivo h LEU 59 N -0.82 0.04 0.47 0.00 3.38 -1.42 0.21 115.31 117.18 2ivo h LEU 59 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2ivo h LEU 59 Cb 0.66 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2ivo h LEU 59 CO 0.08 0.03 -0.22 -1.28 0.09 0.00 0.00 178.44 177.13 2ivo h SER 60 N 0.05 -0.53 -0.73 -0.43 0.87 -1.10 0.05 113.55 111.73 2ivo h SER 60 Ca 0.21 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2ivo h SER 60 Cb 0.79 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.85 2ivo h SER 60 CO -0.01 -0.12 0.42 -0.33 -0.53 0.00 0.00 176.83 176.26 2ivo h GLU 61 N -1.07 1.02 0.00 2.24 5.08 -0.57 -0.29 114.58 120.99 2ivo h GLU 61 Ca -0.06 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2ivo h GLU 61 Cb 0.56 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2ivo h GLU 61 CO 0.11 0.73 -0.14 0.00 -1.00 0.00 0.00 179.01 178.71 2ivo h ALA 62 N 1.44 1.11 -5.61 3.43 0.00 -1.04 -3.46 119.26 115.12 2ivo h ALA 62 Ca 0.27 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.72 2ivo h ALA 62 Cb -0.01 -0.02 0.16 0.00 0.00 0.00 0.00 17.79 17.93 2ivo h ALA 62 CO -0.05 0.17 -0.74 0.41 0.00 0.00 0.00 179.25 179.04 2ivo n GLY 63 N -0.24 -0.37 3.35 0.00 0.00 -0.12 -4.95 105.19 102.86 2ivo n GLY 63 Ca -0.01 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.35 0.00 0.28 1.61 -7.23 -0.16 -5.03 120.40 106.53 2ivo s VAL 64 Ca 0.09 -1.81 0.10 0.00 -1.81 0.00 0.00 61.98 58.55 2ivo s VAL 64 Cb -0.04 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 2ivo s VAL 64 CO 0.72 0.00 -0.15 -0.94 -0.31 0.00 0.00 175.10 174.42 2ivo s SER 65 N -3.19 3.37 0.62 4.85 1.04 -1.26 -4.53 113.70 114.59 2ivo s SER 65 Ca 0.35 -1.09 0.34 0.00 0.48 0.00 0.00 55.95 56.03 2ivo s SER 65 Cb 0.03 -0.27 1.92 0.00 0.10 0.00 0.00 66.02 67.80 2ivo s SER 65 CO 0.16 -0.09 2.19 -0.07 0.98 0.00 0.00 173.24 176.41 2ivo h LEU 66 N 2.26 0.00 -1.25 2.42 3.38 -1.98 0.73 115.31 120.88 2ivo h LEU 66 Ca -0.40 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 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 0.64 0.00 -0.37 0.44 0.09 0.00 0.00 178.44 179.23 2ivo h ASP 67 N 0.00 0.01 1.36 -0.43 3.32 -1.95 -2.86 116.42 115.87 2ivo h ASP 67 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2ivo h ASP 67 Cb 0.26 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2ivo h ASP 67 CO -0.00 0.38 0.00 0.44 -1.72 0.00 0.00 179.24 178.34 2ivo h ASP 68 N 0.01 0.00 -3.46 6.45 3.45 -1.25 -3.45 116.42 118.17 2ivo h ASP 68 Ca -0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 2ivo h ASP 68 Cb 0.66 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.46 2ivo h ASP 68 CO 0.05 0.00 0.59 -0.63 -1.57 0.00 0.00 179.24 177.68 2ivo s ILE 69 N -3.19 3.42 -0.13 0.35 -1.09 -1.08 -4.56 121.20 114.92 2ivo s ILE 69 Ca 0.08 1.19 0.19 0.00 -2.23 0.00 0.00 60.65 59.88 2ivo s ILE 69 Cb 0.11 -3.76 -0.20 0.00 -1.58 0.00 0.00 42.46 37.03 2ivo s ILE 69 CO 0.56 0.19 0.60 0.47 -1.23 0.00 0.00 174.94 175.53 2ivo n ASP 70 N 2.51 0.45 -3.63 3.58 8.00 -0.57 -4.98 116.55 121.90 2ivo n ASP 70 Ca 0.05 0.19 -0.15 0.00 0.71 0.00 0.00 54.79 55.59 2ivo n ASP 70 Cb 0.44 0.87 -0.07 0.00 -0.02 0.00 0.00 41.12 42.33 2ivo n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ivo s VAL 71 N -3.05 0.01 -0.24 2.53 0.11 -1.18 -4.35 120.40 114.23 2ivo s VAL 71 Ca -0.05 -0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 58.85 2ivo s VAL 71 Cb 0.10 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2ivo s VAL 71 CO 0.84 -0.06 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.89 2ivo s ILE 72 N -0.65 3.29 -0.07 7.04 1.01 -0.73 -1.54 121.20 129.55 2ivo s ILE 72 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2ivo s ILE 72 Cb -0.03 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2ivo s ILE 72 CO 0.05 0.31 -0.08 0.00 0.00 0.00 0.00 174.94 175.22 2ivo s ALA 73 N 1.43 2.92 0.04 9.38 0.00 0.45 -1.23 121.76 134.76 2ivo s ALA 73 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2ivo s ALA 73 Cb -0.15 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2ivo s ALA 73 CO -0.03 0.56 -0.04 -0.59 0.00 0.00 0.00 175.76 175.66 2ivo s PHE 74 N -0.76 0.47 -0.49 0.00 -0.12 -1.03 -1.02 117.98 115.03 2ivo s PHE 74 Ca 0.12 -0.75 -0.28 0.00 -0.05 0.00 0.00 56.93 55.96 2ivo s PHE 74 Cb -0.11 -0.32 0.00 0.00 -0.63 0.00 0.00 43.02 41.96 2ivo s PHE 74 CO 0.01 -0.24 1.51 -1.54 -0.05 0.00 0.00 175.22 174.92 2ivo s SER 75 N -2.15 6.07 0.21 1.98 1.04 0.01 -0.07 113.70 120.79 2ivo s SER 75 Ca -0.04 0.60 0.19 0.00 0.48 0.00 0.00 55.95 57.18 2ivo s SER 75 Cb -0.02 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.58 2ivo s SER 75 CO -0.04 -1.69 1.16 -0.61 0.98 0.00 0.00 173.24 173.04 2ivo h GLN 76 N 11.62 0.00 0.00 4.02 4.15 -1.40 -3.45 115.11 130.05 2ivo h GLN 76 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2ivo h GLN 76 Cb 1.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2ivo h GLN 76 CO 1.13 0.24 0.00 0.41 -1.93 0.00 0.00 178.83 178.68 2ivo n GLY 77 N 1.25 1.50 3.93 2.39 0.00 -1.25 -0.84 105.19 112.17 2ivo n GLY 77 Ca -0.02 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.00 3.25 0.00 1.61 0.04 -1.26 -0.68 135.00 135.96 2ivo s PRO 78 Ca 0.00 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 60.90 2ivo s PRO 78 Cb 0.00 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2ivo s PRO 78 CO 0.00 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.17 2ivo n GLY 79 N -2.20 -0.53 3.61 0.56 0.00 -0.95 -4.86 105.19 100.81 2ivo n GLY 79 Ca 0.01 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 4.05 0.03 0.99 1.43 -0.37 -4.68 118.68 120.13 2ivo s LEU 80 Ca 0.00 0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 53.65 2ivo s LEU 80 Cb 0.00 -3.17 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 2ivo s LEU 80 CO 0.00 -0.75 0.65 0.61 0.23 0.00 0.00 176.35 177.09 2ivo n GLY 81 N 4.31 -1.69 0.34 -3.19 0.00 -1.26 -1.29 105.19 102.39 2ivo n GLY 81 Ca 0.05 0.43 0.08 0.00 0.00 0.00 0.00 46.02 46.59 2ivo n GLY 81 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ivo h PRO 82 N 0.00 0.53 -0.16 1.61 0.11 -1.94 -0.47 132.00 131.67 2ivo h PRO 82 Ca 0.03 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.89 2ivo h PRO 82 Cb 0.07 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.06 2ivo h PRO 82 CO -0.15 0.35 -0.74 0.00 -0.21 0.00 0.00 178.00 177.24 2ivo h ALA 83 N 1.69 0.36 -0.64 -0.75 0.00 -1.47 -2.88 119.26 115.57 2ivo h ALA 83 Ca 0.24 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.60 2ivo h ALA 83 Cb 0.28 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2ivo h ALA 83 CO -0.07 0.69 0.39 -0.07 0.00 0.00 0.00 179.25 180.19 2ivo h LEU 84 N 0.53 0.63 -1.00 0.00 3.38 0.18 -2.24 115.31 116.79 2ivo h LEU 84 Ca -0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2ivo h LEU 84 Cb 1.36 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2ivo h LEU 84 CO 0.15 0.43 0.50 0.03 0.09 0.00 0.00 178.44 179.65 2ivo h ARG 85 N 0.76 1.19 -0.53 1.13 3.08 -1.10 -0.20 114.38 118.71 2ivo h ARG 85 Ca 0.26 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 2ivo h ARG 85 Cb 0.04 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2ivo h ARG 85 CO -0.11 0.85 0.01 0.28 -1.07 0.00 0.00 179.97 179.92 2ivo h VAL 86 N 1.21 1.26 -0.40 2.04 2.07 -1.28 -1.65 116.25 119.49 2ivo h VAL 86 Ca 0.31 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2ivo h VAL 86 Cb -0.01 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2ivo h VAL 86 CO -0.05 0.39 0.22 0.58 0.02 0.00 0.00 177.57 178.73 2ivo h VAL 87 N 0.81 1.15 -0.22 2.57 2.07 -0.77 -2.11 116.25 119.76 2ivo h VAL 87 Ca 0.15 -0.38 -0.17 0.00 0.82 0.00 0.00 66.70 67.12 2ivo h VAL 87 Cb 0.52 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2ivo h VAL 87 CO 0.03 0.15 -0.54 0.00 0.02 0.00 0.00 177.57 177.23 2ivo h ALA 88 N 1.08 0.64 0.19 1.67 0.00 -0.99 -0.80 119.26 121.05 2ivo h ALA 88 Ca 0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2ivo h ALA 88 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2ivo h ALA 88 CO -0.02 0.69 -0.09 1.15 0.00 0.00 0.00 179.25 180.97 2ivo h THR 89 N 0.49 0.87 -0.97 0.00 2.02 -1.30 0.23 112.91 114.26 2ivo h THR 89 Ca 0.01 -0.31 0.16 0.00 0.77 0.00 0.00 66.41 67.04 2ivo h THR 89 Cb 1.10 1.06 -0.09 0.00 -1.74 0.00 0.00 68.15 68.48 2ivo h THR 89 CO 0.11 0.07 0.61 0.00 0.37 0.00 0.00 175.52 176.68 2ivo h ALA 90 N 0.37 1.71 -0.01 6.16 0.00 -1.29 -0.25 119.26 125.95 2ivo h ALA 90 Ca -0.03 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 2ivo h ALA 90 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ivo h ALA 90 CO 0.04 0.00 -0.91 0.00 0.00 0.00 0.00 179.25 178.38 2ivo h ALA 91 N 1.59 0.39 -0.33 0.00 0.00 -0.96 -2.82 119.26 117.14 2ivo h ALA 91 Ca 0.51 -0.70 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2ivo h ALA 91 Cb 0.74 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ivo h ALA 91 CO -0.28 0.81 -0.19 0.00 0.00 0.00 0.00 179.25 179.59 2ivo h ARG 92 N 0.24 0.72 -0.40 0.00 3.08 -0.31 -2.24 114.38 115.47 2ivo h ARG 92 Ca -0.07 -0.33 0.06 0.00 0.07 0.00 0.00 59.98 59.71 2ivo h ARG 92 Cb 1.54 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.53 2ivo h ARG 92 CO 0.16 0.93 0.10 0.00 -1.07 0.00 0.00 179.97 180.09 2ivo h ALA 93 N 0.77 0.44 -0.68 0.04 0.00 -1.11 -2.13 119.26 116.60 2ivo h ALA 93 Ca 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ivo h ALA 93 Cb 0.73 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2ivo h ALA 93 CO 0.05 -0.30 0.41 -0.07 0.00 0.00 0.00 179.25 179.34 2ivo h LEU 94 N 0.23 0.81 -0.49 0.00 3.38 -1.46 -0.91 115.31 116.86 2ivo h LEU 94 Ca 0.19 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2ivo h LEU 94 Cb 0.21 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2ivo h LEU 94 CO -0.23 0.63 0.24 0.00 0.09 0.00 0.00 178.44 179.17 2ivo h ALA 95 N 1.22 0.63 -0.09 1.53 0.00 -0.81 -1.35 119.26 120.39 2ivo h ALA 95 Ca 0.24 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 2ivo h ALA 95 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ivo h ALA 95 CO -0.05 -0.11 -0.36 -0.39 0.00 0.00 0.00 179.25 178.34 2ivo h VAL 96 N 0.48 1.40 -0.55 0.00 -1.51 -1.26 0.11 116.25 114.92 2ivo h VAL 96 Ca 0.22 -1.73 -0.01 0.00 -1.23 0.00 0.00 66.70 63.95 2ivo h VAL 96 Cb 0.14 2.26 -0.03 0.00 -2.13 0.00 0.00 31.29 31.53 2ivo h VAL 96 CO -0.16 0.51 0.32 0.50 -1.23 0.00 0.00 177.57 177.50 2ivo h LYS 97 N -0.06 0.75 -0.24 5.19 3.64 -0.99 -2.81 116.57 122.05 2ivo h LYS 97 Ca -0.02 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2ivo h LYS 97 Cb 1.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2ivo h LYS 97 CO 0.08 0.54 0.00 0.66 -2.27 0.00 0.00 179.45 178.46 2ivo n TYR 98 N -4.41 0.52 -3.92 1.91 4.01 -0.52 -4.99 117.16 109.75 2ivo n TYR 98 Ca 0.05 -0.66 -0.28 0.00 -0.16 0.00 0.00 57.90 56.85 2ivo n TYR 98 Cb 0.09 -0.13 -0.01 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.11 -2.57 -4.49 -0.72 1.74 -0.68 -4.98 116.66 104.85 2ivo n ARG 99 Ca 0.14 0.38 -0.33 0.00 -0.77 0.00 0.00 57.85 57.27 2ivo n ARG 99 Cb 0.57 -4.28 -0.11 0.00 -1.02 0.00 0.00 32.46 27.63 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 -6.53 2.61 0.86 5.56 -0.14 0.31 -5.03 119.74 117.37 2ivo s LYS 100 Ca 0.13 -0.68 -0.11 0.00 -1.36 0.00 0.00 55.97 53.95 2ivo s LYS 100 Cb -0.05 -2.53 0.11 0.00 -1.68 0.00 0.00 37.83 33.68 2ivo s LYS 100 CO 0.89 0.62 1.09 -1.25 -0.76 0.00 0.00 175.35 175.94 2ivo s PRO 101 N -1.28 1.56 -0.00 -1.68 0.04 -1.26 -4.61 135.00 127.77 2ivo s PRO 101 Ca 0.16 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.19 2ivo s PRO 101 Cb -0.11 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2ivo s PRO 101 CO 0.06 -2.07 -0.05 -1.50 0.04 0.00 0.00 177.00 173.48 2ivo s ILE 102 N -2.90 0.37 -0.02 0.56 2.07 -1.26 -1.77 121.20 118.25 2ivo s ILE 102 Ca 0.63 -0.26 0.04 0.00 -1.41 0.00 0.00 60.65 59.65 2ivo s ILE 102 Cb -0.18 -0.33 -0.01 0.00 0.13 0.00 0.00 42.46 42.07 2ivo s ILE 102 CO 0.57 0.07 -0.14 0.68 -1.91 0.00 0.00 174.94 174.20 2ivo s VAL 103 N -0.20 1.14 -0.15 4.00 -7.23 -0.36 -0.07 120.40 117.53 2ivo s VAL 103 Ca 0.01 -0.59 -0.17 0.00 -1.81 0.00 0.00 61.98 59.41 2ivo s VAL 103 Cb -0.02 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 35.91 2ivo s VAL 103 CO -0.00 0.33 0.45 -0.83 -0.31 0.00 0.00 175.10 174.74 2ivo s GLY 104 N -0.19 2.28 -0.08 2.32 0.00 -1.26 -2.48 107.32 107.91 2ivo s GLY 104 Ca 0.03 -0.29 0.02 0.00 0.00 0.00 0.00 44.72 44.47 2ivo s GLY 104 CO 0.00 0.79 -0.12 0.14 0.00 0.00 0.00 173.10 173.91 2ivo s VAL 105 N 0.86 3.23 -0.15 1.40 1.01 0.91 -4.87 120.40 122.78 2ivo s VAL 105 Ca 0.24 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2ivo s VAL 105 Cb -0.15 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2ivo s VAL 105 CO 0.09 0.57 1.17 0.21 0.00 0.00 0.00 175.10 177.14 2ivo s ASN 106 N -0.38 7.04 0.23 3.32 3.84 -1.26 -1.00 114.94 126.73 2ivo s ASN 106 Ca 0.04 1.63 -0.07 0.00 0.21 0.00 0.00 52.86 54.68 2ivo s ASN 106 Cb -0.12 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 38.32 2ivo s ASN 106 CO 0.02 -0.67 1.85 -0.74 -2.79 0.00 0.00 177.10 174.78 2ivo h HIS 107 N 7.75 0.94 0.04 0.43 -0.00 -1.24 -0.95 115.15 122.13 2ivo h HIS 107 Ca -0.27 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.13 2ivo h HIS 107 Cb 1.11 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.21 2ivo h HIS 107 CO 0.76 0.50 -0.02 0.00 -0.00 0.00 0.00 177.93 179.17 2ivo h ILE 109 N -0.59 0.52 -0.54 0.00 2.04 -1.92 -1.47 117.51 115.54 2ivo h ILE 109 Ca -0.01 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.87 2ivo h ILE 109 Cb 0.53 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2ivo h ILE 109 CO 0.01 0.03 0.20 0.00 0.00 0.00 0.00 178.15 178.39 2ivo h ALA 110 N 1.56 0.68 -0.97 1.87 0.00 -1.11 0.29 119.26 121.58 2ivo h ALA 110 Ca 0.34 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.46 2ivo h ALA 110 Cb 0.55 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 2ivo h ALA 110 CO -0.50 -0.21 0.58 0.45 0.00 0.00 0.00 179.25 179.57 2ivo h HIS 111 N 0.38 1.04 0.01 0.00 3.86 -0.83 -1.11 115.15 118.51 2ivo h HIS 111 Ca 0.27 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.50 2ivo h HIS 111 Cb 0.30 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2ivo h HIS 111 CO -0.17 0.34 -0.06 0.28 0.86 0.00 0.00 177.93 179.18 2ivo h VAL 112 N 0.86 1.75 -0.93 2.45 2.07 -1.04 -3.36 116.25 118.04 2ivo h VAL 112 Ca 0.51 -2.28 0.16 0.00 0.82 0.00 0.00 66.70 65.91 2ivo h VAL 112 Cb 0.62 3.29 -0.08 0.00 -1.52 0.00 0.00 31.29 33.61 2ivo h VAL 112 CO -0.31 0.60 0.59 -0.33 0.02 0.00 0.00 177.57 178.14 2ivo h GLU 113 N -0.91 0.70 -0.37 1.57 4.39 -0.07 -1.73 114.58 118.15 2ivo h GLU 113 Ca -0.01 -0.04 0.11 0.00 0.34 0.00 0.00 59.36 59.75 2ivo h GLU 113 Cb 1.01 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2ivo h GLU 113 CO 0.01 0.46 0.35 0.97 -1.16 0.00 0.00 179.01 179.64 2ivo h ILE 114 N 0.72 0.50 0.00 3.13 6.09 -1.36 0.20 117.51 126.78 2ivo h ILE 114 Ca 0.48 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.92 2ivo h ILE 114 Cb 0.77 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 2ivo h ILE 114 CO -0.24 0.00 -0.27 0.71 -3.07 0.00 0.00 178.15 175.28 2ivo h THR 115 N 0.00 0.85 0.00 2.19 1.35 -1.53 -2.39 112.91 113.38 2ivo h THR 115 Ca 0.18 -1.05 -0.02 0.00 -0.55 0.00 0.00 66.41 64.96 2ivo h THR 115 Cb 0.88 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2ivo h THR 115 CO -0.00 0.26 -0.11 0.11 -0.25 0.00 0.00 175.52 175.52 2ivo h LYS 116 N 0.00 0.00 -0.12 4.72 1.57 -0.75 -2.76 116.57 119.23 2ivo h LYS 116 Ca -0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2ivo h LYS 116 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2ivo h LYS 116 CO 0.03 0.11 0.10 1.98 -0.57 0.00 0.00 179.45 181.11 2ivo h MET 117 N 0.00 0.00 -0.08 3.15 4.05 -1.51 -3.11 114.93 117.42 2ivo h MET 117 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2ivo h MET 117 Cb 0.48 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 2ivo h MET 117 CO 0.01 0.00 0.00 1.19 0.23 0.00 0.00 176.91 178.34 2ivo n PHE 118 N -4.26 0.11 0.00 1.39 3.72 -1.05 -4.93 117.46 112.44 2ivo n PHE 118 Ca -0.00 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 2ivo n PHE 118 Cb 0.21 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 -0.10 1.19 3.72 1.37 0.00 -1.18 -5.12 105.19 105.07 2ivo n GLY 119 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.03 2.64 -0.17 1.61 1.01 -1.15 -4.95 120.40 119.36 2ivo s VAL 120 Ca 0.00 0.46 -0.17 0.00 0.00 0.00 0.00 61.98 62.27 2ivo s VAL 120 Cb 0.00 -3.29 -0.14 0.00 0.00 0.00 0.00 36.38 32.94 2ivo s VAL 120 CO 0.00 0.04 0.17 0.11 0.00 0.00 0.00 175.10 175.41 2ivo h LYS 121 N 6.76 0.00 -0.71 2.72 1.79 -1.93 -3.37 116.57 121.83 2ivo h LYS 121 Ca -0.43 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 57.87 2ivo h LYS 121 Cb 1.20 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.70 2ivo h LYS 121 CO 0.91 0.65 -0.49 -3.47 -1.08 0.00 0.00 179.45 175.96 2ivo n ASP 122 N -4.54 -3.27 -4.91 0.86 -0.08 -1.26 -5.03 116.55 98.31 2ivo n ASP 122 Ca -0.20 -3.03 -0.27 0.00 -1.51 0.00 0.00 54.79 49.78 2ivo n ASP 122 Cb 0.48 1.76 0.03 0.00 2.34 0.00 0.00 41.12 45.74 2ivo n ASP 122 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2ivo s PRO 123 N 0.81 2.91 -0.22 -0.67 0.04 -1.26 -4.52 135.00 132.09 2ivo s PRO 123 Ca 0.31 0.05 -0.17 0.00 0.04 0.00 0.00 61.00 61.23 2ivo s PRO 123 Cb 0.07 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2ivo s PRO 123 CO -0.11 -0.74 0.46 0.08 0.04 0.00 0.00 177.00 176.73 2ivo s VAL 124 N -3.04 5.13 -0.16 -0.36 1.01 0.03 -4.37 120.40 118.64 2ivo s VAL 124 Ca 0.54 0.82 -0.05 0.00 0.00 0.00 0.00 61.98 63.30 2ivo s VAL 124 Cb -0.11 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2ivo s VAL 124 CO 0.46 0.18 0.00 -0.83 0.00 0.00 0.00 175.10 174.91 2ivo s GLY 125 N 1.24 1.80 -0.38 4.51 0.00 -0.03 -0.96 107.32 113.50 2ivo s GLY 125 Ca 0.21 -0.79 -0.10 0.00 0.00 0.00 0.00 44.72 44.04 2ivo s GLY 125 CO 0.09 -0.04 0.21 -2.27 0.00 0.00 0.00 173.10 171.08 2ivo s LEU 126 N 0.30 4.76 -0.27 0.66 2.96 -0.36 -1.32 118.68 125.42 2ivo s LEU 126 Ca -0.01 -1.09 -0.10 0.00 -0.22 0.00 0.00 54.13 52.71 2ivo s LEU 126 Cb -0.13 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 2ivo s LEU 126 CO 0.02 -0.41 0.17 -0.47 -1.32 0.00 0.00 176.35 174.34 2ivo s TYR 127 N 1.52 3.21 -0.17 5.38 5.04 0.14 -1.27 117.35 131.20 2ivo s TYR 127 Ca 0.02 0.05 -0.02 0.00 -2.44 0.00 0.00 57.07 54.67 2ivo s TYR 127 Cb -0.20 -2.34 0.05 0.00 0.35 0.00 0.00 41.96 39.82 2ivo s TYR 127 CO 0.06 -0.16 0.02 0.14 -1.34 0.00 0.00 175.55 174.27 2ivo s VAL 128 N 1.64 0.58 0.00 3.14 -7.23 0.00 -1.30 120.40 117.22 2ivo s VAL 128 Ca 0.07 -0.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.76 2ivo s VAL 128 Cb -0.16 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.79 2ivo s VAL 128 CO 0.09 -0.11 0.00 -1.54 -0.31 0.00 0.00 175.10 173.23 2ivo n SER 129 N 5.04 1.11 0.13 4.85 3.41 -0.33 -1.48 113.62 126.34 2ivo n SER 129 Ca -0.09 -0.10 -0.11 0.00 -0.26 0.00 0.00 58.87 58.31 2ivo n SER 129 Cb 0.48 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.11 -0.49 5.00 0.00 -1.93 -1.23 103.07 103.31 2ivo h GLY 130 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2ivo h GLY 130 CO 0.00 -0.34 -0.34 0.61 0.00 0.00 0.00 176.54 176.48 2ivo n GLY 131 N -1.32 -0.11 3.84 4.60 0.00 -1.26 -0.56 105.19 110.38 2ivo n GLY 131 Ca -0.06 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.75 6.06 -0.26 1.61 0.02 -1.26 -3.58 114.94 115.78 2ivo s ASN 132 Ca 0.10 0.30 -0.02 0.00 -1.02 0.00 0.00 52.86 52.22 2ivo s ASN 132 Cb 0.10 -1.86 0.15 0.00 0.02 0.00 0.00 41.25 39.67 2ivo s ASN 132 CO 0.37 0.32 0.46 -0.89 0.02 0.00 0.00 177.10 177.38 2ivo s THR 133 N -1.16 -0.75 -0.03 1.60 2.01 -1.25 -1.19 115.64 114.87 2ivo s THR 133 Ca 0.21 -0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 2ivo s THR 133 Cb -0.12 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.51 2ivo s THR 133 CO 0.11 -0.08 0.11 -1.10 -0.69 0.00 0.00 174.62 172.97 2ivo s GLN 134 N 2.66 0.23 -0.23 4.92 -0.21 -0.42 -1.89 119.66 124.72 2ivo s GLN 134 Ca 0.16 -0.04 -0.07 0.00 0.02 0.00 0.00 55.36 55.43 2ivo s GLN 134 Cb -0.15 0.10 -0.03 0.00 1.00 0.00 0.00 33.01 33.93 2ivo s GLN 134 CO -0.18 -0.04 0.05 0.08 -2.12 0.00 0.00 175.29 173.08 2ivo s VAL 135 N -0.41 4.17 0.02 1.09 1.01 -0.04 -0.69 120.40 125.55 2ivo s VAL 135 Ca -0.05 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2ivo s VAL 135 Cb -0.03 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 2ivo s VAL 135 CO 0.00 0.37 -0.03 -1.48 0.00 0.00 0.00 175.10 173.96 2ivo s LEU 136 N 1.44 2.17 -0.06 3.92 2.34 -0.43 -0.19 118.68 127.87 2ivo s LEU 136 Ca 0.05 -0.36 -0.25 0.00 0.06 0.00 0.00 54.13 53.63 2ivo s LEU 136 Cb -0.15 0.00 0.06 0.00 -0.56 0.00 0.00 46.19 45.54 2ivo s LEU 136 CO 0.02 -0.18 0.57 0.00 -1.06 0.00 0.00 176.35 175.70 2ivo s ALA 137 N -1.00 -1.46 0.02 1.48 0.00 -0.85 -0.85 121.76 119.10 2ivo s ALA 137 Ca -0.10 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 2ivo s ALA 137 Cb -0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 23.12 22.88 2ivo s ALA 137 CO -0.00 -0.33 1.42 -1.17 0.00 0.00 0.00 175.76 175.68 2ivo s LEU 138 N -1.03 4.33 -0.29 0.00 0.20 -1.26 -0.95 118.68 119.67 2ivo s LEU 138 Ca -0.10 2.17 -0.14 0.00 0.69 0.00 0.00 54.13 56.74 2ivo s LEU 138 Cb -0.02 -3.56 0.14 0.00 -0.43 0.00 0.00 46.19 42.32 2ivo s LEU 138 CO 0.07 -0.72 0.87 -0.70 -0.29 0.00 0.00 176.35 175.58 2ivo s GLU 139 N 2.24 0.43 -1.13 1.98 2.12 0.10 -4.93 118.70 119.51 2ivo s GLU 139 Ca 0.65 0.93 -0.02 0.00 0.36 0.00 0.00 54.97 56.88 2ivo s GLU 139 Cb -0.33 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.45 2ivo s GLU 139 CO 0.27 -0.12 0.96 0.41 -0.54 0.00 0.00 175.26 176.24 2ivo n GLY 140 N 4.61 -0.32 3.28 -1.50 0.00 -1.26 -2.87 105.19 107.12 2ivo n GLY 140 Ca -0.14 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.34 1.35 3.10 -0.02 0.00 -1.26 -4.98 105.19 102.04 2ivo n GLY 141 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.13 0.64 -0.35 1.61 1.81 -1.14 -1.41 118.95 119.98 2ivo s ARG 142 Ca 0.00 -1.08 -0.29 0.00 -1.72 0.00 0.00 55.73 52.64 2ivo s ARG 142 Cb 0.00 -0.08 0.00 0.00 -0.45 0.00 0.00 34.95 34.42 2ivo s ARG 142 CO 0.00 -0.03 1.46 0.71 -0.68 0.00 0.00 175.30 176.76 2ivo s TYR 143 N -2.91 2.36 0.20 -0.53 2.02 -1.26 0.02 117.35 117.25 2ivo s TYR 143 Ca 0.02 0.69 -0.05 0.00 -0.37 0.00 0.00 57.07 57.36 2ivo s TYR 143 Cb 0.01 -4.16 -0.06 0.00 -0.40 0.00 0.00 41.96 37.35 2ivo s TYR 143 CO -0.04 -2.15 0.46 0.50 -1.57 0.00 0.00 175.55 172.74 2ivo s ARG 144 N 4.81 3.64 -0.25 -0.62 3.52 -0.13 -3.50 118.95 126.42 2ivo s ARG 144 Ca 0.64 -0.03 -0.14 0.00 -0.13 0.00 0.00 55.73 56.06 2ivo s ARG 144 Cb -0.17 -2.76 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 2ivo s ARG 144 CO 0.30 0.37 0.33 0.08 -0.81 0.00 0.00 175.30 175.57 2ivo s VAL 145 N -1.82 5.22 -0.27 7.11 1.01 -1.26 -2.01 120.40 128.38 2ivo s VAL 145 Ca 0.43 0.51 0.22 0.00 0.00 0.00 0.00 61.98 63.14 2ivo s VAL 145 Cb -0.11 -3.66 -0.16 0.00 0.00 0.00 0.00 36.38 32.44 2ivo s VAL 145 CO 0.26 0.21 0.82 0.49 0.00 0.00 0.00 175.10 176.88 2ivo n PHE 146 N 4.98 0.41 -3.64 5.22 3.72 0.73 -4.97 117.46 123.91 2ivo n PHE 146 Ca -0.10 0.12 -0.04 0.00 -0.05 0.00 0.00 57.45 57.38 2ivo n PHE 146 Cb 0.51 -0.64 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 2ivo n PHE 146 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2ivo s GLY 147 N -4.22 0.13 0.13 1.37 0.00 -1.21 -4.75 107.32 98.78 2ivo s GLY 147 Ca -0.02 3.00 -0.17 0.00 0.00 0.00 0.00 44.72 47.53 2ivo s GLY 147 CO 0.84 1.48 0.43 -1.83 0.00 0.00 0.00 173.10 174.02 2ivo s GLU 148 N -0.52 1.10 0.31 2.90 -1.05 -1.26 -0.86 118.70 119.32 2ivo s GLU 148 Ca 0.07 -0.68 -0.29 0.00 -0.15 0.00 0.00 54.97 53.92 2ivo s GLU 148 Cb -0.03 0.49 -0.11 0.00 -0.44 0.00 0.00 34.13 34.04 2ivo s GLU 148 CO -0.10 -0.44 1.51 -0.08 0.95 0.00 0.00 175.26 177.10 2ivo s THR 149 N -3.80 2.24 -0.87 1.83 -1.32 -0.79 -0.24 115.64 112.68 2ivo s THR 149 Ca 0.03 0.21 0.25 0.00 -1.21 0.00 0.00 61.69 60.97 2ivo s THR 149 Cb 0.01 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.87 2ivo s THR 149 CO -0.12 0.04 1.35 0.18 -2.21 0.00 0.00 174.62 173.86 2ivo n LEU 150 N 1.57 0.56 0.00 9.08 4.77 0.65 -4.85 117.00 128.78 2ivo n LEU 150 Ca 0.05 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2ivo n LEU 150 Cb 0.39 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2ivo n LEU 150 CO 0.63 0.07 0.00 -0.90 -1.33 0.00 0.00 177.39 175.86 2ivo n ASP 151 N -1.70 0.00 -4.35 -1.43 5.68 -1.26 -5.09 116.55 108.39 2ivo n ASP 151 Ca 0.05 0.00 -0.26 0.00 -0.50 0.00 0.00 54.79 54.08 2ivo n ASP 151 Cb 0.37 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.23 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 0.00 2.03 0.58 2.12 -4.36 -1.26 -5.08 121.20 115.23 2ivo s ILE 152 Ca 0.00 -1.78 -0.18 0.00 -0.26 0.00 0.00 60.65 58.44 2ivo s ILE 152 Cb 0.00 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.81 2ivo s ILE 152 CO 0.00 -0.07 1.10 -0.83 0.24 0.00 0.00 174.94 175.39 2ivo s GLY 153 N -2.24 2.40 0.31 6.27 0.00 -1.23 -4.66 107.32 108.16 2ivo s GLY 153 Ca 0.13 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.51 2ivo s GLY 153 CO 0.06 1.00 1.94 1.19 0.00 0.00 0.00 173.10 177.29 2ivo h ILE 154 N 0.78 1.11 0.21 0.90 6.09 -1.70 -2.13 117.51 122.77 2ivo h ILE 154 Ca -0.49 -0.35 0.01 0.00 -1.37 0.00 0.00 64.86 62.67 2ivo h ILE 154 Cb 1.25 -0.00 -0.03 0.00 0.47 0.00 0.00 36.82 38.50 2ivo h ILE 154 CO 0.56 0.19 -0.35 1.23 -3.07 0.00 0.00 178.15 176.71 2ivo h GLY 155 N 1.02 -0.72 1.85 8.18 0.00 -1.14 -1.37 103.07 110.90 2ivo h GLY 155 Ca 0.35 0.41 -0.07 0.00 0.00 0.00 0.00 47.33 48.01 2ivo h GLY 155 CO -0.11 -0.27 -0.28 3.43 0.00 0.00 0.00 176.54 179.31 2ivo h ASN 156 N -0.63 0.17 0.63 0.19 2.35 -0.51 -1.26 115.58 116.52 2ivo h ASN 156 Ca 0.01 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2ivo h ASN 156 Cb 0.62 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.95 2ivo h ASN 156 CO -0.15 0.45 -0.30 0.00 -1.65 0.00 0.00 177.43 175.79 2ivo h ALA 157 N 1.56 -0.84 -0.92 -0.83 0.00 -1.11 0.92 119.26 118.04 2ivo h ALA 157 Ca 0.02 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.92 2ivo h ALA 157 Cb 0.58 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 2ivo h ALA 157 CO 0.04 -0.93 0.50 0.82 0.00 0.00 0.00 179.25 179.69 2ivo h ILE 158 N -0.93 0.67 -0.52 0.00 2.04 -0.95 -1.26 117.51 116.56 2ivo h ILE 158 Ca -0.09 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2ivo h ILE 158 Cb 0.68 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2ivo h ILE 158 CO 0.14 0.12 0.06 0.44 0.00 0.00 0.00 178.15 178.91 2ivo h ASP 159 N 0.64 0.84 -0.16 1.72 5.19 -1.01 -1.07 116.42 122.57 2ivo h ASP 159 Ca 0.53 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2ivo h ASP 159 Cb 0.85 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 2ivo h ASP 159 CO -0.40 0.90 0.10 0.58 -3.12 0.00 0.00 179.24 177.30 2ivo h VAL 160 N 0.75 1.06 -0.91 -1.35 2.07 0.07 -1.14 116.25 116.80 2ivo h VAL 160 Ca 0.16 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.65 2ivo h VAL 160 Cb 0.43 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 2ivo h VAL 160 CO 0.01 0.06 0.54 0.15 0.02 0.00 0.00 177.57 178.35 2ivo h PHE 161 N 0.19 0.98 -0.15 1.57 3.04 -1.18 -0.83 116.94 120.56 2ivo h PHE 161 Ca 0.06 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.00 2ivo h PHE 161 Cb 0.01 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 38.21 2ivo h PHE 161 CO -0.06 0.38 -0.06 0.00 -2.02 0.00 0.00 178.31 176.55 2ivo h ALA 162 N 1.50 0.21 -0.45 2.41 0.00 -0.80 -1.80 119.26 120.33 2ivo h ALA 162 Ca 0.45 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2ivo h ALA 162 Cb 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2ivo h ALA 162 CO -0.27 -0.00 0.30 -0.09 0.00 0.00 0.00 179.25 179.19 2ivo h ARG 163 N -0.01 0.45 -0.45 0.00 2.43 -0.96 -0.12 114.38 115.72 2ivo h ARG 163 Ca 0.04 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2ivo h ARG 163 Cb 0.52 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2ivo h ARG 163 CO 0.02 0.30 -0.16 1.49 -1.51 0.00 0.00 179.97 180.10 2ivo h GLU 164 N 0.46 0.90 0.00 0.20 4.57 -0.96 -2.40 114.58 117.36 2ivo h GLU 164 Ca 0.19 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2ivo h GLU 164 Cb 0.16 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2ivo h GLU 164 CO -0.05 1.02 0.00 1.28 -1.18 0.00 0.00 179.01 180.09 2ivo n LEU 165 N -4.21 0.00 -2.16 1.64 4.32 -0.70 -4.87 117.00 111.02 2ivo n LEU 165 Ca -0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.85 2ivo n LEU 165 Cb 0.42 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.25 2ivo n LEU 165 CO 0.45 0.00 0.08 0.61 -1.22 0.00 0.00 177.39 177.31 2ivo n GLY 166 N 0.54 0.01 3.83 -0.72 0.00 -0.83 -5.02 105.19 103.01 2ivo n GLY 166 Ca 0.16 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.53 4.35 0.08 0.99 1.02 -0.14 -5.01 118.68 115.43 2ivo s LEU 167 Ca 0.28 0.50 -0.31 0.00 0.02 0.00 0.00 54.13 54.62 2ivo s LEU 167 Cb -0.12 -2.19 -0.06 0.00 0.02 0.00 0.00 46.19 43.84 2ivo s LEU 167 CO 0.35 0.32 1.23 -0.83 0.02 0.00 0.00 176.35 177.43 2ivo s GLY 168 N -0.59 2.35 0.22 -3.19 0.00 -1.26 -4.44 107.32 100.42 2ivo s GLY 168 Ca 0.15 0.90 -0.31 0.00 0.00 0.00 0.00 44.72 45.46 2ivo s GLY 168 CO 0.04 2.08 1.25 0.33 0.00 0.00 0.00 173.10 176.80 2ivo n PHE 169 N 3.85 1.70 -3.50 1.90 7.35 -1.26 -4.38 117.46 123.12 2ivo n PHE 169 Ca 0.09 0.57 -0.32 0.00 -0.76 0.00 0.00 57.45 57.03 2ivo n PHE 169 Cb 0.46 -2.36 -0.05 0.00 0.35 0.00 0.00 39.48 37.88 2ivo n PHE 169 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2ivo s PRO 170 N -0.61 3.75 0.01 -7.13 0.04 -1.26 -5.15 135.00 124.66 2ivo s PRO 170 Ca 0.68 0.17 -0.25 0.00 0.04 0.00 0.00 61.00 61.64 2ivo s PRO 170 Cb -0.73 -2.74 -0.17 0.00 0.04 0.00 0.00 34.50 30.90 2ivo s PRO 170 CO 0.53 0.38 1.32 0.78 0.04 0.00 0.00 177.00 180.05 2ivo h GLY 171 N 2.74 -0.29 -0.33 0.56 0.00 -1.88 -3.38 103.07 100.49 2ivo h GLY 171 Ca -0.47 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.00 2ivo h GLY 171 CO 0.70 -0.10 -0.20 0.61 0.00 0.00 0.00 176.54 177.55 2ivo n GLY 172 N -0.32 -2.21 0.28 4.60 0.00 -1.26 -1.35 105.19 104.92 2ivo n GLY 172 Ca -0.09 0.65 0.06 0.00 0.00 0.00 0.00 46.02 46.63 2ivo n GLY 172 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ivo h PRO 173 N 0.00 0.23 -0.17 1.61 0.11 -1.99 0.05 132.00 131.85 2ivo h PRO 173 Ca 0.05 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.00 2ivo h PRO 173 Cb 0.14 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2ivo h PRO 173 CO -0.31 0.18 -0.45 0.87 -0.21 0.00 0.00 178.00 178.08 2ivo h LYS 174 N 0.24 0.60 -0.47 1.05 1.57 -1.38 -2.03 116.57 116.15 2ivo h LYS 174 Ca 0.06 -0.42 -0.10 0.00 -1.87 0.00 0.00 60.65 58.32 2ivo h LYS 174 Cb 0.03 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2ivo h LYS 174 CO -0.01 1.04 -0.11 0.28 -0.57 0.00 0.00 179.45 180.09 2ivo h VAL 175 N 0.26 1.26 -0.91 0.50 2.07 -1.03 -2.42 116.25 115.97 2ivo h VAL 175 Ca -0.01 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.33 2ivo h VAL 175 Cb 1.07 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2ivo h VAL 175 CO 0.10 0.41 0.60 -0.08 0.02 0.00 0.00 177.57 178.62 2ivo h GLU 176 N 0.77 1.19 -0.45 1.57 4.81 -0.95 -0.80 114.58 120.73 2ivo h GLU 176 Ca 0.13 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 2ivo h GLU 176 Cb 0.61 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2ivo h GLU 176 CO 0.04 0.79 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.68 2ivo h LYS 177 N 1.23 0.94 -0.28 1.92 1.63 -1.15 -2.95 116.57 117.91 2ivo h LYS 177 Ca 0.34 -0.41 -0.10 0.00 -0.85 0.00 0.00 60.65 59.63 2ivo h LYS 177 Cb -0.13 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 2ivo h LYS 177 CO -0.08 1.07 -0.23 -0.07 -3.45 0.00 0.00 179.45 176.69 2ivo h LEU 178 N 0.78 0.53 -1.46 5.20 3.38 -1.24 -3.08 115.31 119.42 2ivo h LEU 178 Ca 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2ivo h LEU 178 Cb 0.79 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2ivo h LEU 178 CO 0.06 0.76 0.15 0.00 0.09 0.00 0.00 178.44 179.50 2ivo h ALA 179 N 1.28 1.58 0.00 1.53 0.00 -0.98 -2.74 119.26 119.94 2ivo h ALA 179 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2ivo h ALA 179 Cb 0.66 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ivo h ALA 179 CO 0.05 0.33 -0.16 0.93 0.00 0.00 0.00 179.25 180.40 2ivo h GLU 180 N 0.51 0.00 -0.00 0.00 5.08 -1.43 -1.70 114.58 117.04 2ivo h GLU 180 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2ivo h GLU 180 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2ivo h GLU 180 CO -0.01 0.16 -0.22 1.63 -1.00 0.00 0.00 179.01 179.56 2ivo n LYS 181 N -4.20 0.14 -2.15 2.33 5.02 -1.04 -4.92 118.16 113.34 2ivo n LYS 181 Ca -0.02 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.80 2ivo n LYS 181 Cb 0.23 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 2ivo n LYS 181 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2ivo s GLY 182 N -2.90 2.61 0.00 0.72 0.00 -0.64 -4.87 107.32 102.24 2ivo s GLY 182 Ca 0.16 1.20 0.00 0.00 0.00 0.00 0.00 44.72 46.07 2ivo s GLY 182 CO 0.59 2.05 0.64 -1.84 0.00 0.00 0.00 173.10 174.53 2ivo n GLU 183 N 1.95 1.04 -3.89 2.90 0.28 -1.26 -4.96 120.64 116.69 2ivo n GLU 183 Ca 0.04 -0.83 -0.22 0.00 -0.16 0.00 0.00 57.16 55.99 2ivo n GLU 183 Cb 0.42 -0.74 -0.17 0.00 1.43 0.00 0.00 31.44 32.38 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 -0.38 0.71 0.02 3.44 2.20 -1.26 -5.12 119.74 119.36 2ivo s LYS 184 Ca 0.00 0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.33 2ivo s LYS 184 Cb 0.00 -0.96 -0.05 0.00 -1.51 0.00 0.00 37.83 35.31 2ivo s LYS 184 CO 0.00 -0.23 1.26 -0.47 -0.36 0.00 0.00 175.35 175.55 2ivo s TYR 185 N 1.63 3.21 -0.21 4.03 5.04 -1.26 -4.74 117.35 125.05 2ivo s TYR 185 Ca 0.00 1.13 -0.04 0.00 -2.44 0.00 0.00 57.07 55.72 2ivo s TYR 185 Cb -0.13 -3.50 -0.01 0.00 0.35 0.00 0.00 41.96 38.67 2ivo s TYR 185 CO -0.04 -1.67 -0.03 0.42 -1.34 0.00 0.00 175.55 172.89 2ivo s ILE 186 N 1.71 3.55 0.32 3.14 1.01 -1.26 -5.09 121.20 124.59 2ivo s ILE 186 Ca 0.60 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 2ivo s ILE 186 Cb -0.29 -2.61 -0.11 0.00 0.01 0.00 0.00 42.46 39.46 2ivo s ILE 186 CO 0.27 0.42 1.52 -1.83 0.00 0.00 0.00 174.94 175.32 2ivo s GLU 187 N 1.32 4.15 0.05 2.79 4.04 -1.26 -4.85 118.70 124.94 2ivo s GLU 187 Ca 0.04 2.52 -0.02 0.00 0.04 0.00 0.00 54.97 57.55 2ivo s GLU 187 Cb -0.14 -3.01 -0.03 0.00 0.02 0.00 0.00 34.13 30.96 2ivo s GLU 187 CO -0.01 -0.54 -0.00 -0.51 -1.84 0.00 0.00 175.26 172.35 2ivo s LEU 188 N -1.18 2.34 0.12 1.83 1.43 -1.26 -5.05 118.68 116.91 2ivo s LEU 188 Ca 0.58 -0.94 -0.35 0.00 -1.03 0.00 0.00 54.13 52.39 2ivo s LEU 188 Cb -0.46 0.31 -0.15 0.00 0.03 0.00 0.00 46.19 45.92 2ivo s LEU 188 CO 0.54 -0.61 1.51 -2.65 0.23 0.00 0.00 176.35 175.36 2ivo n PRO 189 N 0.12 1.79 -1.77 1.29 -0.02 -1.26 -4.94 135.00 130.21 2ivo n PRO 189 Ca -0.14 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 2ivo n PRO 189 Cb 0.61 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 3.26 2.89 1.17 6.00 9.36 -1.26 -4.58 117.16 134.00 2ivo n TYR 190 Ca 0.18 0.46 0.12 0.00 3.32 0.00 0.00 57.90 61.98 2ivo n TYR 190 Cb 0.25 -2.51 0.23 0.00 -0.63 0.00 0.00 39.34 36.68 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 0.37 2.87 -2.59 2.98 0.00 -1.26 -4.84 120.51 118.03 2ivo n ALA 191 Ca 0.02 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 2ivo n ALA 191 Cb 0.39 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 -2.20 4.95 -0.43 0.00 1.01 -1.26 0.37 120.40 122.84 2ivo s VAL 192 Ca 0.28 0.78 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2ivo s VAL 192 Cb 0.20 -3.99 0.12 0.00 0.00 0.00 0.00 36.38 32.70 2ivo s VAL 192 CO 0.41 -0.15 0.17 -0.75 0.00 0.00 0.00 175.10 174.78 2ivo s LYS 193 N 2.58 1.80 6.81 2.72 2.20 -0.42 -4.94 119.74 130.49 2ivo s LYS 193 Ca 0.24 -2.13 0.00 0.00 -0.36 0.00 0.00 55.97 53.73 2ivo s LYS 193 Cb -0.15 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 2ivo s LYS 193 CO 0.12 -1.03 0.00 0.41 -0.36 0.00 0.00 175.35 174.49 2ivo n GLY 194 N 3.94 2.17 0.12 5.54 0.00 -1.26 -2.25 105.19 113.45 2ivo n GLY 194 Ca 0.04 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2ivo n GLY 194 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2ivo h MET 195 N 0.00 0.00 0.00 1.61 2.86 -1.94 -3.49 114.93 113.96 2ivo h MET 195 Ca 0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2ivo h MET 195 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2ivo h MET 195 CO 0.00 0.03 -0.16 -0.25 1.06 0.00 0.00 176.91 177.59 2ivo n ASP 196 N -2.71 2.03 -4.59 1.22 8.00 -0.95 -4.18 116.55 115.36 2ivo n ASP 196 Ca -0.01 -2.15 -0.29 0.00 0.71 0.00 0.00 54.79 53.05 2ivo n ASP 196 Cb 0.58 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.54 2ivo n ASP 196 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ivo s LEU 197 N 0.00 3.08 -0.03 0.64 2.01 0.66 -1.30 118.68 123.75 2ivo s LEU 197 Ca 0.20 -0.38 -0.02 0.00 0.01 0.00 0.00 54.13 53.94 2ivo s LEU 197 Cb -0.02 -1.86 0.02 0.00 0.01 0.00 0.00 46.19 44.34 2ivo s LEU 197 CO 0.13 0.17 0.08 -0.55 1.01 0.00 0.00 176.35 177.18 2ivo s SER 198 N -2.29 -0.05 0.00 2.29 0.15 0.16 -0.25 113.70 113.71 2ivo s SER 198 Ca 0.22 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2ivo s SER 198 Cb -0.11 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2ivo s SER 198 CO 0.14 -0.07 0.00 0.49 1.20 0.00 0.00 173.24 175.00 2ivo n PHE 199 N 3.54 0.00 0.16 3.44 3.72 -1.26 -4.39 117.46 122.66 2ivo n PHE 199 Ca -0.19 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.06 2ivo n PHE 199 Cb 0.56 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.02 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 0.00 -1.19 -0.42 4.37 0.02 -1.97 0.74 113.55 115.11 2ivo h SER 200 Ca 0.00 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2ivo h SER 200 Cb 0.00 0.43 -0.08 0.00 0.14 0.00 0.00 62.40 62.89 2ivo h SER 200 CO 0.00 -0.51 -0.12 1.23 -1.14 0.00 0.00 176.83 176.29 2ivo h GLY 201 N -0.71 0.26 0.86 -3.77 0.00 -1.97 0.32 103.07 98.06 2ivo h GLY 201 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.51 2ivo h GLY 201 CO -0.19 -0.17 0.05 -2.00 0.00 0.00 0.00 176.54 174.23 2ivo h LEU 202 N -0.03 0.05 -0.28 3.11 5.85 -1.76 -2.04 115.31 120.22 2ivo h LEU 202 Ca 0.20 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2ivo h LEU 202 Cb 0.34 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2ivo h LEU 202 CO -0.44 0.05 0.17 0.25 -0.34 0.00 0.00 178.44 178.13 2ivo h LEU 203 N 0.12 0.34 -0.65 2.25 5.85 0.03 -0.22 115.31 123.03 2ivo h LEU 203 Ca 0.07 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2ivo h LEU 203 Cb 0.05 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2ivo h LEU 203 CO -0.08 0.28 -0.16 0.71 -0.34 0.00 0.00 178.44 178.85 2ivo h THR 204 N 0.36 1.27 0.11 1.05 1.35 -0.87 -1.77 112.91 114.40 2ivo h THR 204 Ca 0.10 -1.29 -0.01 0.00 -0.55 0.00 0.00 66.41 64.67 2ivo h THR 204 Cb 0.00 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2ivo h THR 204 CO -0.02 0.44 -0.05 -0.08 -0.25 0.00 0.00 175.52 175.56 2ivo h GLU 205 N 0.78 -0.15 -0.84 4.72 4.57 -1.20 0.04 114.58 122.50 2ivo h GLU 205 Ca 0.12 0.01 0.17 0.00 -1.18 0.00 0.00 59.36 58.48 2ivo h GLU 205 Cb 0.69 0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 29.21 2ivo h GLU 205 CO 0.05 0.08 0.38 0.00 -1.18 0.00 0.00 179.01 178.35 2ivo h ALA 206 N 0.49 1.28 -0.50 2.92 0.00 -0.95 -0.44 119.26 122.07 2ivo h ALA 206 Ca -0.02 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2ivo h ALA 206 Cb 0.30 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2ivo h ALA 206 CO 0.03 -0.21 0.11 0.82 0.00 0.00 0.00 179.25 179.99 2ivo h ILE 207 N 0.49 1.24 -0.10 0.00 2.04 -1.09 -2.37 117.51 117.72 2ivo h ILE 207 Ca 0.49 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2ivo h ILE 207 Cb 0.80 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2ivo h ILE 207 CO -0.44 0.31 0.02 -0.09 0.00 0.00 0.00 178.15 177.95 2ivo h ARG 208 N 0.69 0.06 0.00 2.37 2.43 0.55 -1.72 114.38 118.76 2ivo h ARG 208 Ca 0.16 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2ivo h ARG 208 Cb 0.35 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2ivo h ARG 208 CO 0.00 0.04 -0.13 0.87 -1.51 0.00 0.00 179.97 179.25 2ivo h LYS 209 N 0.06 0.00 -0.15 0.20 1.57 -1.16 -2.29 116.57 114.80 2ivo h LYS 209 Ca 0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2ivo h LYS 209 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2ivo h LYS 209 CO -0.06 0.13 -0.22 -0.92 -0.57 0.00 0.00 179.45 177.81 2ivo h TYR 210 N 0.00 0.50 0.00 -1.35 3.20 -0.88 -3.21 116.97 115.23 2ivo h TYR 210 Ca -0.00 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.69 2ivo h TYR 210 Cb 0.45 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2ivo h TYR 210 CO 0.00 0.84 -0.05 0.00 -1.64 0.00 0.00 178.16 177.31 2ivo h ARG 211 N 0.02 0.00 0.00 1.82 3.08 -0.77 -1.70 114.38 116.83 2ivo h ARG 211 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ivo h ARG 211 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2ivo h ARG 211 CO 0.05 0.05 0.00 0.66 -1.07 0.00 0.00 179.97 179.66 2ivo h SER 212 N 0.00 0.00 0.00 7.04 4.64 -1.47 -3.46 113.55 120.30 2ivo h SER 212 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ivo h SER 212 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2ivo h SER 212 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2ivo n GLY 213 N -0.02 0.51 0.24 -0.77 0.00 -0.64 -4.83 105.19 99.66 2ivo n GLY 213 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2ivo n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ivo h LYS 214 N 0.94 0.00 -6.49 1.61 1.57 -1.82 -3.46 116.57 108.92 2ivo h LYS 214 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2ivo h LYS 214 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 2ivo h LYS 214 CO 0.00 0.20 -0.79 0.71 -0.57 0.00 0.00 179.45 179.00 2ivo s TYR 215 N -3.92 2.35 0.18 -1.35 2.02 -1.26 -5.11 117.35 110.25 2ivo s TYR 215 Ca -0.01 -0.33 -0.31 0.00 -0.37 0.00 0.00 57.07 56.05 2ivo s TYR 215 Cb 0.12 -1.13 -0.09 0.00 -0.40 0.00 0.00 41.96 40.46 2ivo s TYR 215 CO 0.62 0.55 1.39 1.03 -1.57 0.00 0.00 175.55 177.58 2ivo s ARG 216 N -2.90 4.32 0.18 -0.62 0.52 -1.26 -4.95 118.95 114.24 2ivo s ARG 216 Ca 0.24 2.15 -0.15 0.00 -0.52 0.00 0.00 55.73 57.44 2ivo s ARG 216 Cb -0.07 -3.19 0.16 0.00 0.52 0.00 0.00 34.95 32.37 2ivo s ARG 216 CO 0.12 -0.39 1.67 0.28 0.02 0.00 0.00 175.30 177.00 2ivo h VAL 217 N 3.90 0.57 -1.00 3.52 2.07 -1.99 -2.03 116.25 121.29 2ivo h VAL 217 Ca -0.44 -0.02 0.20 0.00 0.82 0.00 0.00 66.70 67.27 2ivo h VAL 217 Cb 1.21 0.51 -0.11 0.00 -1.52 0.00 0.00 31.29 31.39 2ivo h VAL 217 CO 0.82 0.01 0.61 -0.33 0.02 0.00 0.00 177.57 178.70 2ivo h GLU 218 N 0.05 0.69 -0.24 1.57 3.07 -1.93 0.27 114.58 118.07 2ivo h GLU 218 Ca 0.24 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.00 2ivo h GLU 218 Cb 0.36 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2ivo h GLU 218 CO -0.45 0.46 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.13 2ivo h ASP 219 N 0.72 0.46 -0.63 1.42 3.32 -1.67 -1.92 116.42 118.11 2ivo h ASP 219 Ca 0.59 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2ivo h ASP 219 Cb 0.99 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 2ivo h ASP 219 CO -0.40 0.72 0.29 -0.07 -1.72 0.00 0.00 179.24 178.06 2ivo h LEU 220 N 0.19 0.84 -0.42 1.55 3.38 -0.75 0.12 115.31 120.22 2ivo h LEU 220 Ca 0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2ivo h LEU 220 Cb 0.52 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2ivo h LEU 220 CO 0.02 0.75 0.24 0.00 0.09 0.00 0.00 178.44 179.54 2ivo h ALA 221 N 1.12 0.53 -0.67 1.53 0.00 -0.56 0.10 119.26 121.32 2ivo h ALA 221 Ca 0.22 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2ivo h ALA 221 Cb 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2ivo h ALA 221 CO -0.02 0.04 0.10 -0.92 0.00 0.00 0.00 179.25 178.44 2ivo h TYR 222 N 0.54 1.18 -0.24 0.00 3.20 -1.19 -1.73 116.97 118.73 2ivo h TYR 222 Ca 0.15 -0.17 -0.15 0.00 3.14 0.00 0.00 58.73 61.70 2ivo h TYR 222 Cb 0.02 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 37.97 2ivo h TYR 222 CO -0.03 0.99 -0.42 0.77 -1.64 0.00 0.00 178.16 177.83 2ivo h SER 223 N 1.04 0.79 0.03 -2.11 0.02 -0.52 0.36 113.55 113.16 2ivo h SER 223 Ca 0.20 -0.53 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2ivo h SER 223 Cb 0.45 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2ivo h SER 223 CO 0.01 1.17 -0.27 0.15 -1.14 0.00 0.00 176.83 176.76 2ivo h PHE 224 N 0.44 -0.73 -0.24 3.45 3.57 -0.79 -1.72 116.94 120.92 2ivo h PHE 224 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2ivo h PHE 224 Cb 1.02 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 2ivo h PHE 224 CO 0.08 -0.37 0.16 1.96 -2.23 0.00 0.00 178.31 177.92 2ivo h GLN 225 N -0.43 0.32 -0.76 1.11 4.20 -1.21 -2.00 115.11 116.34 2ivo h GLN 225 Ca 0.05 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2ivo h GLN 225 Cb 0.50 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2ivo h GLN 225 CO -0.21 0.21 0.36 0.93 -0.67 0.00 0.00 178.83 179.45 2ivo h GLU 226 N 0.33 1.10 0.29 1.46 4.39 -0.87 0.14 114.58 121.42 2ivo h GLU 226 Ca 0.09 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2ivo h GLU 226 Cb -0.03 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.42 2ivo h GLU 226 CO -0.02 0.86 -0.14 1.15 -1.16 0.00 0.00 179.01 179.70 2ivo h THR 227 N 1.07 0.73 -0.67 1.13 2.02 -1.17 -1.16 112.91 114.87 2ivo h THR 227 Ca 0.26 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2ivo h THR 227 Cb 0.13 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2ivo h THR 227 CO -0.03 0.12 0.43 0.00 0.37 0.00 0.00 175.52 176.41 2ivo h ALA 228 N -0.14 0.85 -0.06 6.16 0.00 -1.31 -2.39 119.26 122.38 2ivo h ALA 228 Ca -0.04 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2ivo h ALA 228 Cb 0.49 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ivo h ALA 228 CO 0.07 0.24 -0.78 0.74 0.00 0.00 0.00 179.25 179.52 2ivo h PHE 229 N 0.88 0.58 -0.91 0.00 0.04 -0.99 -2.14 116.94 114.41 2ivo h PHE 229 Ca 0.25 -0.27 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2ivo h PHE 229 Cb -0.07 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 2ivo h PHE 229 CO -0.03 1.05 0.51 0.00 -0.60 0.00 0.00 178.31 179.23 2ivo h ALA 230 N 0.87 1.18 0.06 2.45 0.00 -1.06 0.18 119.26 122.95 2ivo h ALA 230 Ca -0.04 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2ivo h ALA 230 Cb 1.38 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2ivo h ALA 230 CO 0.14 0.66 -0.27 0.00 0.00 0.00 0.00 179.25 179.78 2ivo h ALA 231 N 1.29 -0.41 -0.49 0.00 0.00 -1.27 -0.02 119.26 118.35 2ivo h ALA 231 Ca 0.32 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.27 2ivo h ALA 231 Cb 0.01 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2ivo h ALA 231 CO -0.05 -0.79 0.17 -0.07 0.00 0.00 0.00 179.25 178.51 2ivo h LEU 232 N -0.45 0.18 -0.44 0.00 3.38 -0.69 -2.00 115.31 115.29 2ivo h LEU 232 Ca 0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2ivo h LEU 232 Cb 0.50 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2ivo h LEU 232 CO -0.20 0.13 0.22 0.58 0.09 0.00 0.00 178.44 179.27 2ivo h VAL 233 N 0.35 1.17 -0.37 1.22 2.07 -0.47 -1.84 116.25 118.38 2ivo h VAL 233 Ca 0.24 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2ivo h VAL 233 Cb 0.25 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2ivo h VAL 233 CO -0.24 0.19 0.24 -0.08 0.02 0.00 0.00 177.57 177.70 2ivo h GLU 234 N 0.58 0.50 -0.55 1.57 4.81 -0.68 0.67 114.58 121.47 2ivo h GLU 234 Ca 0.15 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2ivo h GLU 234 Cb 0.10 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2ivo h GLU 234 CO -0.02 0.34 0.15 0.28 -0.73 0.00 0.00 179.01 179.02 2ivo h VAL 235 N 0.50 1.24 0.16 0.32 2.07 -1.31 0.15 116.25 119.38 2ivo h VAL 235 Ca 0.14 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2ivo h VAL 235 Cb -0.04 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2ivo h VAL 235 CO -0.03 0.31 -0.07 0.74 0.02 0.00 0.00 177.57 178.54 2ivo h THR 236 N 0.78 0.87 -0.88 2.57 2.02 -0.98 -2.41 112.91 114.88 2ivo h THR 236 Ca 0.17 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.33 2ivo h THR 236 Cb 0.32 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2ivo h THR 236 CO -0.00 0.02 0.57 -0.08 0.37 0.00 0.00 175.52 176.40 2ivo h GLU 237 N -0.26 0.90 -0.40 6.66 4.81 0.61 -0.07 114.58 126.84 2ivo h GLU 237 Ca -0.02 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2ivo h GLU 237 Cb 0.20 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2ivo h GLU 237 CO 0.04 0.60 0.22 0.00 -0.73 0.00 0.00 179.01 179.13 2ivo h ARG 238 N 0.93 0.43 -0.54 1.92 3.08 -0.46 -0.16 114.38 119.58 2ivo h ARG 238 Ca 0.39 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.35 2ivo h ARG 238 Cb 0.31 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2ivo h ARG 238 CO -0.16 0.29 0.09 0.00 -1.07 0.00 0.00 179.97 179.12 2ivo h ALA 239 N 1.19 0.72 -0.09 0.04 0.00 -0.87 -1.86 119.26 118.38 2ivo h ALA 239 Ca 0.16 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2ivo h ALA 239 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2ivo h ALA 239 CO -0.09 0.46 -0.08 0.28 0.00 0.00 0.00 179.25 179.82 2ivo h VAL 240 N 0.78 0.77 -0.82 0.00 2.07 -0.62 0.13 116.25 118.56 2ivo h VAL 240 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2ivo h VAL 240 Cb 0.40 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2ivo h VAL 240 CO 0.01 0.00 0.47 0.00 0.02 0.00 0.00 177.57 178.07 2ivo h ALA 241 N 0.98 1.05 0.01 1.67 0.00 -0.95 -0.79 119.26 121.24 2ivo h ALA 241 Ca 0.06 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2ivo h ALA 241 Cb 0.18 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2ivo h ALA 241 CO -0.15 0.54 -0.49 1.25 0.00 0.00 0.00 179.25 180.40 2ivo h HIS 242 N 1.14 0.47 0.00 0.00 6.17 -1.02 -3.26 115.15 118.65 2ivo h HIS 242 Ca 0.29 -0.27 0.00 0.00 0.71 0.00 0.00 60.37 61.11 2ivo h HIS 242 Cb 0.00 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 29.88 2ivo h HIS 242 CO 0.00 1.09 0.00 1.79 0.71 0.00 0.00 177.93 181.52 2ivo h THR 243 N -0.28 0.00 -5.12 6.26 1.35 -0.77 -3.47 112.91 110.87 2ivo h THR 243 Ca -0.07 -0.62 -0.39 0.00 -0.55 0.00 0.00 66.41 64.78 2ivo h THR 243 Cb 1.24 1.59 -0.03 0.00 -1.73 0.00 0.00 68.15 69.22 2ivo h THR 243 CO 0.10 0.00 -0.58 -0.62 -0.25 0.00 0.00 175.52 174.17 2ivo n GLU 244 N -2.64 -4.02 -2.96 4.72 1.02 -0.30 -4.98 120.64 111.48 2ivo n GLU 244 Ca 0.04 0.63 -0.36 0.00 -0.02 0.00 0.00 57.16 57.45 2ivo n GLU 244 Cb 0.42 -5.41 -0.06 0.00 -0.02 0.00 0.00 31.44 26.38 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 -5.92 4.39 -0.12 3.49 1.02 -1.23 -4.98 119.74 116.39 2ivo s LYS 245 Ca 0.37 1.06 0.18 0.00 0.02 0.00 0.00 55.97 57.60 2ivo s LYS 245 Cb -0.19 -2.83 0.71 0.00 -0.52 0.00 0.00 37.83 35.00 2ivo s LYS 245 CO 0.46 0.34 1.62 -0.40 -0.92 0.00 0.00 175.35 176.44 2ivo n ASP 246 N 0.63 4.75 -3.76 2.83 5.75 -1.26 -4.89 116.55 120.59 2ivo n ASP 246 Ca -0.00 -2.51 -0.13 0.00 -0.01 0.00 0.00 54.79 52.14 2ivo n ASP 246 Cb 0.51 -0.57 -0.10 0.00 -1.03 0.00 0.00 41.12 39.92 2ivo n ASP 246 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2ivo s GLU 247 N -1.95 0.44 -0.04 0.11 -1.05 -1.26 -2.23 118.70 112.71 2ivo s GLU 247 Ca 0.50 0.38 0.07 0.00 -0.15 0.00 0.00 54.97 55.76 2ivo s GLU 247 Cb 0.33 0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 34.21 2ivo s GLU 247 CO 0.23 -0.07 -0.24 0.08 0.95 0.00 0.00 175.26 176.21 2ivo s VAL 248 N -0.04 2.19 0.04 1.83 1.01 0.17 -0.79 120.40 124.81 2ivo s VAL 248 Ca -0.02 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.01 2ivo s VAL 248 Cb -0.03 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2ivo s VAL 248 CO 0.01 0.58 -0.26 0.68 0.00 0.00 0.00 175.10 176.10 2ivo s VAL 249 N -0.42 2.14 -0.23 2.92 -7.23 -0.14 -1.33 120.40 116.12 2ivo s VAL 249 Ca 0.04 -1.37 -0.03 0.00 -1.81 0.00 0.00 61.98 58.82 2ivo s VAL 249 Cb -0.12 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2ivo s VAL 249 CO 0.01 0.38 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.91 2ivo s LEU 250 N -1.19 3.01 0.15 1.32 2.96 -0.58 -1.22 118.68 123.12 2ivo s LEU 250 Ca 0.12 -0.65 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 2ivo s LEU 250 Cb -0.10 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 2ivo s LEU 250 CO 0.02 -0.08 -0.06 0.68 -1.32 0.00 0.00 176.35 175.59 2ivo s VAL 251 N 1.39 0.98 0.00 1.68 -7.23 -0.39 -4.35 120.40 112.48 2ivo s VAL 251 Ca 0.03 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2ivo s VAL 251 Cb -0.15 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.85 2ivo s VAL 251 CO -0.04 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 174.69 2ivo n GLY 252 N -0.21 2.28 0.31 2.32 0.00 -0.74 -0.82 105.19 108.33 2ivo n GLY 252 Ca -0.09 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.00 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 0.00 1.96 -0.02 0.00 -1.67 -2.23 103.07 101.11 2ivo h GLY 253 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ivo h GLY 253 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.92 2ivo n VAL 254 N -4.46 0.07 0.25 4.60 0.31 -0.55 -3.35 118.33 115.20 2ivo n VAL 254 Ca 0.02 0.02 0.14 0.00 -0.01 0.00 0.00 64.34 64.50 2ivo n VAL 254 Cb 0.29 -0.54 0.68 0.00 -0.91 0.00 0.00 33.84 33.36 2ivo n VAL 254 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ivo h ALA 255 N 3.00 1.00 -0.09 3.52 0.00 -1.58 -2.29 119.26 122.82 2ivo h ALA 255 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ivo h ALA 255 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ivo h ALA 255 CO 0.00 0.00 0.16 0.00 0.00 0.00 0.00 179.25 179.41 2ivo h ALA 256 N 2.06 1.50 -2.01 0.00 0.00 -1.78 -3.43 119.26 115.60 2ivo h ALA 256 Ca 0.00 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2ivo h ALA 256 Cb 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2ivo h ALA 256 CO 0.00 -0.21 0.99 1.21 0.00 0.00 0.00 179.25 181.24 2ivo s ASN 257 N -5.40 6.67 0.44 0.00 3.84 -0.87 -4.92 114.94 114.70 2ivo s ASN 257 Ca -0.05 1.38 0.23 0.00 0.21 0.00 0.00 52.86 54.64 2ivo s ASN 257 Cb 0.13 -2.54 0.94 0.00 -0.55 0.00 0.00 41.25 39.23 2ivo s ASN 257 CO 0.46 -1.05 1.84 0.78 -2.79 0.00 0.00 177.10 176.34 2ivo h ASN 258 N 9.33 0.00 -0.25 -4.21 4.21 -1.91 -2.63 115.58 120.12 2ivo h ASN 258 Ca -0.28 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.07 2ivo h ASN 258 Cb 1.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 2ivo h ASN 258 CO 1.01 0.24 -0.47 -0.09 -1.29 0.00 0.00 177.43 176.84 2ivo h ARG 259 N 0.00 0.76 -0.57 0.81 9.65 -1.97 -1.48 114.38 121.59 2ivo h ARG 259 Ca -0.00 -0.48 -0.04 0.00 -1.10 0.00 0.00 59.98 58.35 2ivo h ARG 259 Cb 0.72 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.34 2ivo h ARG 259 CO 0.03 1.11 0.20 1.25 2.80 0.00 0.00 179.97 185.36 2ivo h LEU 260 N 0.50 0.81 -0.49 3.80 5.85 -1.93 -0.85 115.31 123.00 2ivo h LEU 260 Ca 0.01 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2ivo h LEU 260 Cb 1.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 2ivo h LEU 260 CO 0.11 0.78 0.29 0.03 -0.34 0.00 0.00 178.44 179.31 2ivo h ARG 261 N 0.79 0.56 -0.38 1.25 3.08 -1.38 -1.74 114.38 116.56 2ivo h ARG 261 Ca 0.19 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2ivo h ARG 261 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2ivo h ARG 261 CO -0.01 0.37 0.18 1.49 -1.07 0.00 0.00 179.97 180.92 2ivo h GLU 262 N 0.57 0.56 -0.50 0.04 4.81 -1.07 -0.17 114.58 118.83 2ivo h GLU 262 Ca 0.20 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2ivo h GLU 262 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2ivo h GLU 262 CO -0.09 0.50 0.12 0.52 -0.73 0.00 0.00 179.01 179.33 2ivo h MET 263 N 0.48 0.76 -0.24 1.92 2.86 -0.98 -1.65 114.93 118.07 2ivo h MET 263 Ca 0.13 -0.14 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 2ivo h MET 263 Cb 0.14 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2ivo h MET 263 CO -0.01 0.68 -0.33 -0.07 1.06 0.00 0.00 176.91 178.24 2ivo h LEU 264 N 0.73 0.70 -0.79 1.22 3.38 -1.00 -2.75 115.31 116.81 2ivo h LEU 264 Ca 0.16 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.69 2ivo h LEU 264 Cb 0.27 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2ivo h LEU 264 CO -0.00 1.07 0.47 0.03 0.09 0.00 0.00 178.44 180.10 2ivo h ARG 265 N 0.35 0.83 -0.34 1.13 3.08 -0.74 0.47 114.38 119.16 2ivo h ARG 265 Ca 0.03 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2ivo h ARG 265 Cb 0.91 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 2ivo h ARG 265 CO 0.08 0.55 0.15 0.82 -1.07 0.00 0.00 179.97 180.49 2ivo h ILE 266 N 0.85 0.96 -0.45 2.04 2.04 -1.30 0.50 117.51 122.15 2ivo h ILE 266 Ca 0.35 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 2ivo h ILE 266 Cb 0.20 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2ivo h ILE 266 CO -0.19 0.06 0.23 -0.03 0.00 0.00 0.00 178.15 178.22 2ivo h MET 267 N 0.32 0.64 -0.16 2.37 4.05 -1.08 -1.18 114.93 119.88 2ivo h MET 267 Ca 0.15 -0.08 -0.16 0.00 -0.28 0.00 0.00 59.70 59.33 2ivo h MET 267 Cb 0.08 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 2ivo h MET 267 CO -0.12 0.53 -0.56 1.79 0.23 0.00 0.00 176.91 178.78 2ivo h THR 268 N 0.58 1.33 -0.40 -0.77 1.35 -0.65 -2.97 112.91 111.38 2ivo h THR 268 Ca 0.16 -1.82 -0.14 0.00 -0.55 0.00 0.00 66.41 64.05 2ivo h THR 268 Cb 0.09 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 2ivo h THR 268 CO -0.02 0.56 -0.31 -0.33 -0.25 0.00 0.00 175.52 175.17 2ivo h GLU 269 N 0.37 0.92 0.00 4.72 5.08 0.26 -0.13 114.58 125.80 2ivo h GLU 269 Ca 0.01 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 2ivo h GLU 269 Cb 1.09 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2ivo h GLU 269 CO 0.10 1.11 -0.20 -0.44 -1.00 0.00 0.00 179.01 178.58 2ivo h ASP 270 N 0.74 0.00 -0.02 1.42 5.19 -1.22 -1.88 116.42 120.65 2ivo h ASP 270 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2ivo h ASP 270 Cb 0.90 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.41 2ivo h ASP 270 CO 0.08 0.20 0.00 0.54 -3.12 0.00 0.00 179.24 176.94 2ivo n ARG 271 N -4.23 1.71 -3.20 3.56 1.74 -1.11 -4.95 116.66 110.18 2ivo n ARG 271 Ca -0.02 -1.03 -0.20 0.00 -0.77 0.00 0.00 57.85 55.82 2ivo n ARG 271 Cb 0.26 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.27 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 1.19 -0.36 3.55 -0.13 0.00 -0.71 -5.02 105.19 103.71 2ivo n GLY 272 Ca 0.19 0.08 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.19 0.93 0.07 -0.61 -4.36 -0.11 -5.03 121.20 108.89 2ivo s ILE 273 Ca 0.39 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.79 2ivo s ILE 273 Cb -0.17 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.04 2ivo s ILE 273 CO 0.49 0.00 0.19 -0.54 0.24 0.00 0.00 174.94 175.32 2ivo s LYS 274 N -3.79 3.36 -0.04 0.37 1.02 -0.95 -4.32 119.74 115.39 2ivo s LYS 274 Ca 0.24 -0.48 0.01 0.00 0.02 0.00 0.00 55.97 55.76 2ivo s LYS 274 Cb 0.04 -2.99 0.02 0.00 -0.52 0.00 0.00 37.83 34.38 2ivo s LYS 274 CO 0.13 0.60 -0.03 0.12 -0.92 0.00 0.00 175.35 175.24 2ivo s PHE 275 N -1.50 0.61 0.04 3.18 5.36 -1.26 -0.66 117.98 123.76 2ivo s PHE 275 Ca 0.34 -0.14 0.03 0.00 -0.96 0.00 0.00 56.93 56.19 2ivo s PHE 275 Cb -0.13 -0.57 -0.02 0.00 -0.34 0.00 0.00 43.02 41.96 2ivo s PHE 275 CO 0.27 -0.16 -0.08 -0.06 -1.46 0.00 0.00 175.22 173.73 2ivo s PHE 276 N 0.86 0.72 -0.09 10.12 0.40 -0.44 -4.98 117.98 124.58 2ivo s PHE 276 Ca -0.11 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 2ivo s PHE 276 Cb -0.14 -0.43 0.02 0.00 0.51 0.00 0.00 43.02 42.98 2ivo s PHE 276 CO -0.00 -0.05 -0.08 0.08 0.70 0.00 0.00 175.22 175.86 2ivo s VAL 277 N -1.12 0.97 0.78 -0.44 1.01 -1.26 -1.53 120.40 118.80 2ivo s VAL 277 Ca -0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2ivo s VAL 277 Cb -0.08 -0.96 0.07 0.00 0.00 0.00 0.00 36.38 35.40 2ivo s VAL 277 CO 0.01 0.34 1.13 -2.16 0.00 0.00 0.00 175.10 174.41 2ivo s PRO 278 N 1.27 2.03 0.55 2.72 0.04 -1.26 -4.94 135.00 135.41 2ivo s PRO 278 Ca -0.04 1.41 -0.19 0.00 0.04 0.00 0.00 61.00 62.22 2ivo s PRO 278 Cb -0.14 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 2ivo s PRO 278 CO -0.03 -1.85 0.59 -2.30 0.04 0.00 0.00 177.00 173.45 2ivo n PRO 279 N -3.36 0.59 -0.29 0.56 -0.02 -1.26 -4.58 135.00 126.64 2ivo n PRO 279 Ca 0.11 0.23 0.10 0.00 -2.02 0.00 0.00 63.50 61.91 2ivo n PRO 279 Cb 0.52 -1.74 0.23 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.37 0.05 0.00 6.00 5.03 -1.99 -0.67 116.97 125.76 2ivo h TYR 280 Ca -0.45 0.06 0.00 0.00 2.58 0.00 0.00 58.73 60.92 2ivo h TYR 280 Cb 1.39 0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.79 2ivo h TYR 280 CO 0.33 -0.29 0.00 -0.44 -1.32 0.00 0.00 178.16 176.44 2ivo h ASP 281 N 0.10 0.00 -0.01 -2.11 3.32 -1.93 -1.59 116.42 114.20 2ivo h ASP 281 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2ivo h ASP 281 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2ivo h ASP 281 CO -0.74 0.00 -0.21 0.18 -1.72 0.00 0.00 179.24 176.75 2ivo n LEU 282 N -2.78 2.45 -0.11 1.55 4.77 -0.32 -4.46 117.00 118.10 2ivo n LEU 282 Ca 0.02 -0.85 -0.24 0.00 -0.03 0.00 0.00 56.01 54.90 2ivo n LEU 282 Cb 0.30 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 2ivo n LEU 282 CO 0.25 0.43 -0.97 0.00 -1.33 0.00 0.00 177.39 175.77 2ivo s ARG 284 N -2.45 2.26 -0.21 0.00 1.70 -0.96 -1.79 118.95 117.50 2ivo s ARG 284 Ca -0.32 0.69 -0.39 0.00 -0.47 0.00 0.00 55.73 55.24 2ivo s ARG 284 Cb 0.10 -1.93 -0.15 0.00 -0.57 0.00 0.00 34.95 32.39 2ivo s ARG 284 CO 0.58 -1.51 1.70 -0.25 -1.08 0.00 0.00 175.30 174.73 2ivo n ASP 285 N -3.37 2.37 -3.59 -2.89 8.00 -1.26 -4.93 116.55 110.88 2ivo n ASP 285 Ca 0.07 1.07 -0.11 0.00 0.71 0.00 0.00 54.79 56.54 2ivo n ASP 285 Cb 0.56 -1.17 -0.04 0.00 -0.02 0.00 0.00 41.12 40.45 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 3.12 -0.30 0.28 -2.24 4.22 -1.26 -4.86 114.94 113.90 2ivo s ASN 286 Ca 0.96 -0.25 0.14 0.00 -2.14 0.00 0.00 52.86 51.57 2ivo s ASN 286 Cb -1.02 0.50 0.22 0.00 1.28 0.00 0.00 41.25 42.22 2ivo s ASN 286 CO 0.62 -0.87 1.51 1.23 -2.04 0.00 0.00 177.10 177.55 2ivo h GLY 287 N 2.30 0.00 1.28 0.45 0.00 -1.81 -3.33 103.07 101.96 2ivo h GLY 287 Ca -0.34 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2ivo h GLY 287 CO 0.45 0.00 0.22 0.00 0.00 0.00 0.00 176.54 177.21 2ivo h ALA 288 N 1.44 1.22 -0.81 3.60 0.00 -1.83 -0.43 119.26 122.46 2ivo h ALA 288 Ca -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2ivo h ALA 288 Cb 1.29 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2ivo h ALA 288 CO 0.07 0.56 0.36 0.00 0.00 0.00 0.00 179.25 180.24 2ivo h MET 289 N 0.89 1.18 -0.28 0.00 -0.00 -1.91 0.26 114.93 115.07 2ivo h MET 289 Ca 0.21 -0.19 -0.04 0.00 -0.00 0.00 0.00 59.70 59.68 2ivo h MET 289 Cb 0.22 -0.21 -0.01 0.00 -0.00 0.00 0.00 31.60 31.60 2ivo h MET 289 CO -0.01 0.93 0.03 0.82 -0.00 0.00 0.00 176.91 178.68 2ivo h ILE 290 N 1.16 1.24 -0.39 -0.10 1.08 -1.55 -2.51 117.51 116.44 2ivo h ILE 290 Ca 0.28 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.92 2ivo h ILE 290 Cb 0.16 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 2ivo h ILE 290 CO -0.03 0.27 0.23 0.00 -0.69 0.00 0.00 178.15 177.93 2ivo h ALA 291 N 0.86 0.50 -0.16 1.87 0.00 -0.88 0.40 119.26 121.84 2ivo h ALA 291 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ivo h ALA 291 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ivo h ALA 291 CO 0.01 -0.01 0.06 -0.92 0.00 0.00 0.00 179.25 178.40 2ivo h TYR 292 N 0.51 0.25 0.09 0.00 3.20 -0.93 0.45 116.97 120.56 2ivo h TYR 292 Ca 0.14 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2ivo h TYR 292 Cb 0.01 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2ivo h TYR 292 CO -0.03 0.32 -0.05 1.15 -1.64 0.00 0.00 178.16 177.91 2ivo h THR 293 N 0.11 1.02 -0.94 1.81 2.02 -1.41 -1.82 112.91 113.70 2ivo h THR 293 Ca 0.05 -0.42 0.23 0.00 0.77 0.00 0.00 66.41 67.05 2ivo h THR 293 Cb 0.18 1.29 -0.17 0.00 -1.74 0.00 0.00 68.15 67.71 2ivo h THR 293 CO -0.00 0.10 -0.06 1.23 0.37 0.00 0.00 175.52 177.16 2ivo h GLY 294 N -0.32 1.00 1.17 2.16 0.00 -0.79 0.06 103.07 106.37 2ivo h GLY 294 Ca -0.01 0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.37 2ivo h GLY 294 CO 0.02 -0.43 -0.34 -2.00 0.00 0.00 0.00 176.54 173.80 2ivo h LEU 295 N 0.02 0.97 -1.07 3.11 5.85 -0.56 -1.36 115.31 122.27 2ivo h LEU 295 Ca 0.52 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2ivo h LEU 295 Cb 0.98 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2ivo h LEU 295 CO -0.90 1.20 -0.08 0.03 -0.34 0.00 0.00 178.44 178.36 2ivo h ARG 296 N 0.76 0.57 -0.05 1.25 2.47 -0.30 -2.35 114.38 116.73 2ivo h ARG 296 Ca 0.07 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2ivo h ARG 296 Cb 0.92 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.17 2ivo h ARG 296 CO 0.08 0.65 -0.01 0.52 0.56 0.00 0.00 179.97 181.78 2ivo h MET 297 N 0.53 0.10 -0.88 0.04 2.86 -0.67 -3.02 114.93 113.89 2ivo h MET 297 Ca 0.10 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2ivo h MET 297 Cb 0.46 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 2ivo h MET 297 CO 0.02 0.42 0.50 -0.92 1.06 0.00 0.00 176.91 177.99 2ivo h TYR 298 N -0.23 1.19 0.00 -0.22 3.20 -1.13 -1.55 116.97 118.23 2ivo h TYR 298 Ca 0.01 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2ivo h TYR 298 Cb 0.38 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 2ivo h TYR 298 CO 0.05 0.81 -0.06 0.87 -1.64 0.00 0.00 178.16 178.19 2ivo h LYS 299 N 1.22 0.00 -0.12 1.82 1.57 -1.45 -0.35 116.57 119.26 2ivo h LYS 299 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2ivo h LYS 299 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2ivo h LYS 299 CO -0.05 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2ivo n ALA 300 N -2.18 2.53 -0.07 3.86 0.00 -0.65 -4.94 120.51 119.06 2ivo n ALA 300 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2ivo n ALA 300 Cb 0.21 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.20 0.60 3.66 0.00 0.00 -0.14 -5.01 105.19 105.49 2ivo n GLY 301 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.11 4.57 -0.11 -0.61 1.01 -0.83 -4.98 121.20 118.13 2ivo s ILE 302 Ca 0.00 1.89 -0.04 0.00 0.00 0.00 0.00 60.65 62.50 2ivo s ILE 302 Cb 0.00 -4.22 0.06 0.00 0.01 0.00 0.00 42.46 38.31 2ivo s ILE 302 CO 0.00 -0.16 0.23 -0.55 0.00 0.00 0.00 174.94 174.46 2ivo s SER 303 N 1.41 0.43 0.48 3.58 0.15 -1.26 -3.65 113.70 114.84 2ivo s SER 303 Ca 0.47 0.51 -0.19 0.00 0.70 0.00 0.00 55.95 57.44 2ivo s SER 303 Cb -0.17 0.55 -0.09 0.00 -1.71 0.00 0.00 66.02 64.60 2ivo s SER 303 CO 0.09 -0.23 1.00 -0.36 1.20 0.00 0.00 173.24 174.94 2ivo s PHE 304 N 2.29 3.19 0.22 3.44 0.40 0.91 -4.98 117.98 123.44 2ivo s PHE 304 Ca 0.01 1.56 -0.09 0.00 -0.60 0.00 0.00 56.93 57.82 2ivo s PHE 304 Cb -0.12 -2.93 -0.07 0.00 0.51 0.00 0.00 43.02 40.41 2ivo s PHE 304 CO -0.08 -0.52 0.52 1.03 0.70 0.00 0.00 175.22 176.88 2ivo s ARG 305 N -3.44 3.77 0.43 0.44 0.52 -1.26 -4.63 118.95 114.78 2ivo s ARG 305 Ca 0.64 0.22 0.18 0.00 -0.52 0.00 0.00 55.73 56.24 2ivo s ARG 305 Cb -0.13 -2.68 1.11 0.00 0.52 0.00 0.00 34.95 33.78 2ivo s ARG 305 CO 0.21 0.34 1.86 -0.07 0.02 0.00 0.00 175.30 177.66 2ivo h LEU 306 N 2.56 0.38 -0.28 2.53 -0.00 -1.97 0.93 115.31 119.45 2ivo h LEU 306 Ca -0.47 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2ivo h LEU 306 Cb 1.17 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 2ivo h LEU 306 CO 0.70 0.15 0.00 1.05 -0.00 0.00 0.00 178.44 180.34 2ivo h GLU 307 N 0.38 0.00 0.00 1.13 9.09 -2.02 -2.64 114.58 120.52 2ivo h GLU 307 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 2ivo h GLU 307 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2ivo h GLU 307 CO -0.16 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.29 2ivo n GLU 308 N -2.63 0.06 -0.90 1.06 1.02 0.32 -3.60 120.64 115.95 2ivo n GLU 308 Ca 0.04 0.10 0.03 0.00 -0.02 0.00 0.00 57.16 57.30 2ivo n GLU 308 Cb 0.42 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.70 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 -1.46 2.79 -1.90 2.62 -2.24 -0.99 -4.91 114.28 108.18 2ivo n THR 309 Ca 0.07 -1.55 -0.41 0.00 -2.27 0.00 0.00 64.05 59.88 2ivo n THR 309 Cb 0.26 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 2ivo n THR 309 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2ivo s ILE 310 N -2.86 2.39 0.60 2.28 -1.09 -1.24 -4.96 121.20 116.32 2ivo s ILE 310 Ca 0.54 0.32 -0.19 0.00 -2.23 0.00 0.00 60.65 59.09 2ivo s ILE 310 Cb 0.42 -3.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 2ivo s ILE 310 CO 0.14 0.05 1.22 1.33 -1.23 0.00 0.00 174.94 176.45 2ivo n VAL 311 N 2.36 4.28 -3.79 2.92 0.24 -1.26 -4.99 118.33 118.09 2ivo n VAL 311 Ca 0.08 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.59 2ivo n VAL 311 Cb 0.39 -1.44 -0.13 0.00 -1.47 0.00 0.00 33.84 31.19 2ivo n VAL 311 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2ivo s LYS 312 N -3.05 1.81 0.41 7.34 1.02 -0.02 -4.96 119.74 122.28 2ivo s LYS 312 Ca 0.78 -2.63 0.17 0.00 0.02 0.00 0.00 55.97 54.30 2ivo s LYS 312 Cb -0.40 -2.83 1.06 0.00 -0.52 0.00 0.00 37.83 35.14 2ivo s LYS 312 CO 0.45 -1.22 1.84 1.96 -0.92 0.00 0.00 175.35 177.46 2ivo h GLN 313 N 6.07 0.42 -0.76 1.68 4.20 -1.83 -1.88 115.11 123.00 2ivo h GLN 313 Ca 0.06 -0.03 -0.56 0.00 0.06 0.00 0.00 58.65 58.19 2ivo h GLN 313 Cb 0.86 -0.10 -0.42 0.00 0.30 0.00 0.00 27.48 28.12 2ivo h GLN 313 CO 0.60 0.28 -0.70 1.63 -0.67 0.00 0.00 178.83 179.97 2ivo n LYS 314 N -4.53 3.54 -1.62 1.46 5.02 -1.26 -2.24 118.16 118.53 2ivo n LYS 314 Ca 0.20 -4.10 -0.56 0.00 -2.02 0.00 0.00 58.31 51.83 2ivo n LYS 314 Cb 0.70 -2.28 -0.08 0.00 -0.02 0.00 0.00 35.03 33.36 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 -0.73 1.89 -2.79 2.13 -0.00 -0.71 -4.94 117.46 112.32 2ivo n PHE 315 Ca 0.45 0.49 -0.41 0.00 -0.00 0.00 0.00 57.45 57.98 2ivo n PHE 315 Cb 0.95 -2.47 -0.04 0.00 -0.00 0.00 0.00 39.48 37.92 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 4.37 4.63 0.37 -4.13 0.52 -1.26 -4.43 118.95 119.02 2ivo s ARG 316 Ca 1.03 1.35 0.13 0.00 -0.52 0.00 0.00 55.73 57.72 2ivo s ARG 316 Cb -1.06 -3.39 0.94 0.00 0.52 0.00 0.00 34.95 31.97 2ivo s ARG 316 CO 0.62 0.19 1.81 1.15 0.02 0.00 0.00 175.30 179.08 2ivo h THR 317 N 4.18 0.66 -0.05 0.02 2.02 -1.92 -1.99 112.91 115.84 2ivo h THR 317 Ca -0.43 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2ivo h THR 317 Cb 1.21 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2ivo h THR 317 CO 0.72 0.10 0.00 -0.90 0.37 0.00 0.00 175.52 175.81 2ivo n ASP 318 N -4.64 0.61 0.23 4.18 5.75 -1.23 -3.81 116.55 117.65 2ivo n ASP 318 Ca 0.22 -1.48 0.13 0.00 -0.01 0.00 0.00 54.79 53.64 2ivo n ASP 318 Cb 0.68 -0.03 0.41 0.00 -1.03 0.00 0.00 41.12 41.15 2ivo n ASP 318 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2ivo h GLU 319 N 0.83 0.00 -4.98 0.11 5.08 -1.69 -3.44 114.58 110.49 2ivo h GLU 319 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 2ivo h GLU 319 Cb 0.18 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.27 2ivo h GLU 319 CO 0.00 0.09 -0.35 0.08 -1.00 0.00 0.00 179.01 177.84 2ivo s VAL 320 N -3.45 5.22 -0.41 3.13 1.01 -1.25 -5.03 120.40 119.62 2ivo s VAL 320 Ca 0.03 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 2ivo s VAL 320 Cb 0.08 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2ivo s VAL 320 CO 0.62 0.08 1.51 -0.70 0.00 0.00 0.00 175.10 176.61 2ivo s GLU 321 N 1.94 3.47 -1.34 2.72 2.12 -1.26 -4.56 118.70 121.79 2ivo s GLU 321 Ca 0.11 1.00 -0.17 0.00 0.36 0.00 0.00 54.97 56.27 2ivo s GLU 321 Cb -0.16 -4.08 0.06 0.00 0.26 0.00 0.00 34.13 30.21 2ivo s GLU 321 CO 0.11 -1.70 1.86 -0.89 -0.54 0.00 0.00 175.26 174.10 2ivo n ILE 322 N 7.15 3.83 1.81 -3.70 2.08 -0.50 -4.75 119.36 125.29 2ivo n ILE 322 Ca 0.18 -3.85 0.15 0.00 0.56 0.00 0.00 62.75 59.79 2ivo n ILE 322 Cb 0.48 -2.41 0.82 0.00 -0.75 0.00 0.00 39.64 37.78 2ivo n ILE 322 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2ivo n VAL 323 N 6.05 0.00 0.13 1.39 0.24 -1.26 -3.90 118.33 120.98 2ivo n VAL 323 Ca 0.50 -0.06 0.06 0.00 -2.04 0.00 0.00 64.34 62.80 2ivo n VAL 323 Cb 0.44 -0.26 0.11 0.00 -1.47 0.00 0.00 33.84 32.66 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 -0.77 0.25 0.97 6.34 2.14 -1.26 -5.02 117.44 120.09 2ivo n TRP 324 Ca 0.22 -0.26 0.08 0.00 2.07 0.00 0.00 57.50 59.60 2ivo n TRP 324 Cb 0.18 -0.01 0.46 0.00 -0.81 0.00 0.00 31.31 31.13 2ivo n TRP 324 CO 0.00 0.00 0.00 1.58 2.07 0.00 0.00 177.69 181.34