#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fge h GLU 16 N 0.00 0.00 -0.32 -0.67 4.11 -1.98 -2.02 114.58 113.71 2fge h GLU 16 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.36 59.45 2fge h GLU 16 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2fge h GLU 16 CO 0.00 0.82 0.13 0.00 0.07 0.00 0.00 179.01 180.03 2fge h ALA 17 N 0.99 0.37 -0.30 1.06 0.00 -1.96 -0.74 119.26 118.68 2fge h ALA 17 Ca -0.11 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2fge h ALA 17 Cb 1.86 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 2fge h ALA 17 CO 0.11 -0.26 0.12 0.93 0.00 0.00 0.00 179.25 180.15 2fge h GLU 18 N 0.28 0.26 -0.28 0.00 4.39 -1.56 -1.13 114.58 116.53 2fge h GLU 18 Ca 0.14 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.89 2fge h GLU 18 Cb 0.09 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2fge h GLU 18 CO -0.13 0.17 0.20 -0.22 -1.16 0.00 0.00 179.01 177.87 2fge h LYS 19 N 0.27 0.09 -0.01 2.33 3.64 -1.12 -1.06 116.57 120.71 2fge h LYS 19 Ca 0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2fge h LYS 19 Cb 0.08 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2fge h LYS 19 CO -0.12 0.06 -0.12 1.28 -2.27 0.00 0.00 179.45 178.29 2fge n LEU 20 N -4.47 0.99 0.00 5.20 4.77 -0.31 -4.94 117.00 118.24 2fge n LEU 20 Ca 0.03 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2fge n LEU 20 Cb 0.29 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2fge n LEU 20 CO 0.35 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2fge n GLY 21 N 1.25 1.22 3.25 -0.72 0.00 -0.40 -4.79 105.19 105.00 2fge n GLY 21 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2fge n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fge s PHE 22 N -2.00 1.95 -0.22 1.61 0.40 -0.52 -1.35 117.98 117.85 2fge s PHE 22 Ca 0.00 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 55.87 2fge s PHE 22 Cb 0.00 -1.22 -0.04 0.00 0.51 0.00 0.00 43.02 42.26 2fge s PHE 22 CO 0.00 0.01 0.11 -2.00 0.70 0.00 0.00 175.22 174.05 2fge s GLU 23 N -0.75 3.97 -0.20 0.44 2.12 0.14 -3.20 118.70 121.22 2fge s GLU 23 Ca 0.08 -0.33 -0.29 0.00 0.36 0.00 0.00 54.97 54.79 2fge s GLU 23 Cb -0.09 -3.40 -0.00 0.00 0.26 0.00 0.00 34.13 30.90 2fge s GLU 23 CO 0.00 0.08 1.18 0.21 -0.54 0.00 0.00 175.26 176.19 2fge s LYS 24 N 0.95 4.22 -0.25 4.30 2.20 -1.26 -0.31 119.74 129.59 2fge s LYS 24 Ca 0.06 1.52 -0.16 0.00 -0.36 0.00 0.00 55.97 57.02 2fge s LYS 24 Cb -0.13 -3.73 -0.14 0.00 -1.51 0.00 0.00 37.83 32.32 2fge s LYS 24 CO 0.03 -0.71 -0.18 0.28 -0.36 0.00 0.00 175.35 174.41 2fge n VAL 25 N 5.42 1.53 -3.64 4.02 0.31 -0.05 -4.97 118.33 120.95 2fge n VAL 25 Ca 0.13 -0.24 -0.15 0.00 -0.01 0.00 0.00 64.34 64.08 2fge n VAL 25 Cb 0.45 -1.97 -0.07 0.00 -0.91 0.00 0.00 33.84 31.35 2fge n VAL 25 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2fge s SER 26 N -7.18 -0.40 -0.09 4.52 0.15 -1.13 -5.02 113.70 104.56 2fge s SER 26 Ca -0.35 0.32 -0.08 0.00 0.70 0.00 0.00 55.95 56.54 2fge s SER 26 Cb 0.11 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.88 2fge s SER 26 CO 0.51 -0.57 0.23 -1.83 1.20 0.00 0.00 173.24 172.78 2fge s GLU 27 N -1.57 0.26 -0.05 5.44 -1.05 -1.26 -0.49 118.70 119.99 2fge s GLU 27 Ca -0.11 0.33 -0.17 0.00 -0.15 0.00 0.00 54.97 54.87 2fge s GLU 27 Cb -0.02 0.11 0.03 0.00 -0.44 0.00 0.00 34.13 33.81 2fge s GLU 27 CO 0.05 -0.04 0.38 -1.83 0.95 0.00 0.00 175.26 174.77 2fge s GLU 28 N 0.19 0.68 -0.02 -4.83 -1.05 -0.15 -5.01 118.70 108.52 2fge s GLU 28 Ca -0.01 0.02 -0.26 0.00 -0.15 0.00 0.00 54.97 54.58 2fge s GLU 28 Cb -0.02 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 33.94 2fge s GLU 28 CO -0.00 -0.18 0.79 0.12 0.95 0.00 0.00 175.26 176.94 2fge s PHE 29 N -1.00 3.64 -0.31 4.83 5.36 -1.26 -0.89 117.98 128.35 2fge s PHE 29 Ca -0.11 1.43 0.02 0.00 -0.96 0.00 0.00 56.93 57.32 2fge s PHE 29 Cb -0.04 -2.89 0.08 0.00 -0.34 0.00 0.00 43.02 39.82 2fge s PHE 29 CO 0.04 0.11 -0.00 0.42 -1.46 0.00 0.00 175.22 174.33 2fge s ILE 30 N 0.61 2.47 0.40 3.12 1.01 0.67 -4.98 121.20 124.50 2fge s ILE 30 Ca 0.42 -1.87 0.09 0.00 0.00 0.00 0.00 60.65 59.29 2fge s ILE 30 Cb -0.19 -2.60 0.18 0.00 0.01 0.00 0.00 42.46 39.86 2fge s ILE 30 CO 0.22 -0.30 1.95 0.77 0.00 0.00 0.00 174.94 177.58 2fge h SER 31 N 7.79 0.26 -0.92 3.58 4.64 -1.95 -1.58 113.55 125.37 2fge h SER 31 Ca -0.14 -0.04 0.22 0.00 -0.47 0.00 0.00 61.79 61.36 2fge h SER 31 Cb 1.04 -0.07 -0.12 0.00 -0.31 0.00 0.00 62.40 62.94 2fge h SER 31 CO 0.52 0.36 0.45 -0.33 -0.87 0.00 0.00 176.83 176.95 2fge h GLU 32 N 0.27 0.46 0.00 4.77 3.07 -1.94 -1.88 114.58 119.34 2fge h GLU 32 Ca 0.06 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2fge h GLU 32 Cb 0.28 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2fge h GLU 32 CO 0.01 0.30 -0.34 0.00 -1.40 0.00 0.00 179.01 177.59 2fge n LYS 34 N -1.14 -0.91 -4.24 0.00 4.76 -0.68 -4.90 118.16 111.06 2fge n LYS 34 Ca 0.17 0.06 -0.17 0.00 -2.87 0.00 0.00 58.31 55.49 2fge n LYS 34 Cb 0.69 -2.67 -0.11 0.00 -1.84 0.00 0.00 35.03 31.10 2fge n LYS 34 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2fge s SER 35 N -4.06 1.92 -0.30 4.39 0.01 -0.71 -4.66 113.70 110.30 2fge s SER 35 Ca 0.03 -0.84 -0.07 0.00 1.31 0.00 0.00 55.95 56.38 2fge s SER 35 Cb -0.02 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.17 2fge s SER 35 CO 0.77 -0.18 0.09 -0.75 0.41 0.00 0.00 173.24 173.58 2fge s LYS 36 N -2.83 3.07 -0.16 12.44 2.47 -0.61 -0.24 119.74 133.89 2fge s LYS 36 Ca 0.10 -0.87 -0.06 0.00 -1.56 0.00 0.00 55.97 53.57 2fge s LYS 36 Cb -0.04 -3.41 -0.04 0.00 -1.46 0.00 0.00 37.83 32.89 2fge s LYS 36 CO 0.03 -0.46 0.04 0.00 0.16 0.00 0.00 175.35 175.11 2fge s ALA 37 N 1.51 3.35 -0.08 3.13 0.00 -0.07 -1.17 121.76 128.42 2fge s ALA 37 Ca 0.02 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.24 2fge s ALA 37 Cb -0.17 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.16 2fge s ALA 37 CO 0.03 0.26 -0.09 0.42 0.00 0.00 0.00 175.76 176.38 2fge s ILE 38 N 0.14 0.99 -0.23 0.00 1.01 -0.57 -0.98 121.20 121.57 2fge s ILE 38 Ca 0.04 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 2fge s ILE 38 Cb -0.12 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 2fge s ILE 38 CO 0.01 0.34 0.33 -0.22 0.00 0.00 0.00 174.94 175.40 2fge s LEU 39 N 1.18 4.11 0.21 2.97 2.96 0.36 -0.57 118.68 129.90 2fge s LEU 39 Ca -0.05 0.34 0.08 0.00 -0.22 0.00 0.00 54.13 54.28 2fge s LEU 39 Cb -0.14 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 2fge s LEU 39 CO -0.02 -0.07 0.02 -0.36 -1.32 0.00 0.00 176.35 174.60 2fge s PHE 40 N 1.46 2.84 -0.06 5.38 0.08 0.53 -0.87 117.98 127.34 2fge s PHE 40 Ca 0.15 -0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.07 2fge s PHE 40 Cb -0.15 -1.33 0.01 0.00 -0.57 0.00 0.00 43.02 40.98 2fge s PHE 40 CO 0.08 0.55 -0.12 0.21 -0.10 0.00 0.00 175.22 175.83 2fge s LYS 41 N -3.24 1.63 -0.30 0.44 2.20 0.57 -1.01 119.74 120.02 2fge s LYS 41 Ca 0.29 -0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 2fge s LYS 41 Cb -0.08 -1.37 -0.02 0.00 -1.51 0.00 0.00 37.83 34.85 2fge s LYS 41 CO 0.20 0.06 1.67 -1.58 -0.36 0.00 0.00 175.35 175.33 2fge s HIS 42 N 0.54 2.02 0.35 4.03 5.65 0.49 0.26 115.29 128.64 2fge s HIS 42 Ca -0.12 0.60 0.13 0.00 0.25 0.00 0.00 55.06 55.91 2fge s HIS 42 Cb -0.15 -4.10 0.95 0.00 -1.18 0.00 0.00 32.58 28.10 2fge s HIS 42 CO 0.03 -2.80 1.77 0.87 -0.65 0.00 0.00 174.74 173.96 2fge h LYS 43 N 11.68 0.53 0.01 2.88 1.57 -1.55 0.32 116.57 132.01 2fge h LYS 43 Ca -0.33 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 2fge h LYS 43 Cb 1.15 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2fge h LYS 43 CO 1.03 0.35 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.96 2fge h LYS 44 N 0.54 0.04 0.00 3.15 3.11 -1.90 -3.38 116.57 118.14 2fge h LYS 44 Ca 0.60 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 58.38 2fge h LYS 44 Cb 1.25 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 32.49 2fge h LYS 44 CO -0.36 0.92 -1.84 0.25 -2.81 0.00 0.00 179.45 175.62 2fge n THR 45 N -4.61 0.14 -0.45 1.00 -2.24 -1.07 -3.49 114.28 103.57 2fge n THR 45 Ca -0.10 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2fge n THR 45 Cb 0.47 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2fge n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fge n GLY 46 N 1.26 1.25 3.67 3.38 0.00 0.11 -4.03 105.19 110.83 2fge n GLY 46 Ca -0.04 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.51 2fge n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fge s GLU 48 N 2.03 3.93 0.00 0.00 2.02 -1.21 -0.38 118.70 125.09 2fge s GLU 48 Ca 0.84 0.40 0.00 0.00 0.02 0.00 0.00 54.97 56.24 2fge s GLU 48 Cb -0.71 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 30.29 2fge s GLU 48 CO 0.44 0.67 0.00 0.28 0.02 0.00 0.00 175.26 176.67 2fge n VAL 49 N 1.90 0.00 0.00 2.63 0.31 -0.18 -1.36 118.33 121.63 2fge n VAL 49 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2fge n VAL 49 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2fge n VAL 49 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2fge n SER 51 N -1.99 0.00 -4.44 4.52 2.88 0.26 -0.35 113.62 114.50 2fge n SER 51 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 2fge n SER 51 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 2fge n SER 51 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2fge s VAL 52 N 0.00 4.25 -0.08 2.46 1.01 0.22 -1.50 120.40 126.76 2fge s VAL 52 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.81 2fge s VAL 52 Cb 0.00 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2fge s VAL 52 CO 0.00 0.35 -0.16 -0.44 0.00 0.00 0.00 175.10 174.86 2fge s SER 53 N 1.54 3.87 0.01 3.32 0.01 -0.32 -1.88 113.70 120.25 2fge s SER 53 Ca 0.06 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 57.02 2fge s SER 53 Cb -0.15 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 64.98 2fge s SER 53 CO 0.03 0.27 0.04 -0.46 0.41 0.00 0.00 173.24 173.53 2fge n ASN 54 N 2.82 -0.07 -0.89 2.44 0.23 -1.09 -1.57 115.26 117.12 2fge n ASN 54 Ca -0.18 -1.04 0.09 0.00 -0.53 0.00 0.00 54.58 52.92 2fge n ASN 54 Cb 0.52 0.12 0.24 0.00 -2.08 0.00 0.00 39.78 38.59 2fge n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2fge n GLU 55 N -0.03 2.13 -2.51 -3.83 1.02 -1.26 -3.33 120.64 112.82 2fge n GLU 55 Ca -0.00 -1.75 -0.43 0.00 -0.02 0.00 0.00 57.16 54.96 2fge n GLU 55 Cb 0.02 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.02 2fge n GLU 55 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fge s ASP 56 N -1.14 7.00 0.25 1.62 -1.08 -1.26 -4.81 116.67 117.25 2fge s ASP 56 Ca 0.34 1.56 0.25 0.00 -0.52 0.00 0.00 52.55 54.17 2fge s ASP 56 Cb 0.18 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.63 2fge s ASP 56 CO 0.24 -0.74 1.58 1.05 0.52 0.00 0.00 175.17 177.83 2fge h GLU 57 N 7.94 0.00 -5.77 4.34 4.11 -1.95 -0.16 114.58 123.09 2fge h GLU 57 Ca -0.24 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.57 2fge h GLU 57 Cb 1.09 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.21 2fge h GLU 57 CO 0.98 0.00 1.25 1.21 0.07 0.00 0.00 179.01 182.52 2fge s ASN 58 N -4.96 6.52 0.35 3.06 2.47 -1.26 -4.04 114.94 117.07 2fge s ASN 58 Ca 0.08 -1.58 -0.22 0.00 0.42 0.00 0.00 52.86 51.56 2fge s ASN 58 Cb 0.10 -2.51 -0.10 0.00 -1.45 0.00 0.00 41.25 37.29 2fge s ASN 58 CO 0.66 -1.38 0.89 -0.54 -3.72 0.00 0.00 177.10 173.00 2fge s LYS 59 N 4.28 4.34 -0.02 0.43 1.02 -0.74 -4.66 119.74 124.39 2fge s LYS 59 Ca 0.41 1.11 0.01 0.00 0.02 0.00 0.00 55.97 57.52 2fge s LYS 59 Cb -0.02 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.75 2fge s LYS 59 CO -0.08 0.17 -0.02 0.08 -0.92 0.00 0.00 175.35 174.58 2fge s VAL 60 N -1.84 0.29 0.02 3.17 1.01 -0.21 -1.64 120.40 121.20 2fge s VAL 60 Ca 0.54 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.50 2fge s VAL 60 Cb -0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2fge s VAL 60 CO 0.19 0.13 -0.13 0.12 0.00 0.00 0.00 175.10 175.41 2fge s PHE 61 N 0.49 1.17 -0.01 5.22 5.36 -0.40 -1.12 117.98 128.68 2fge s PHE 61 Ca -0.05 -0.29 -0.08 0.00 -0.96 0.00 0.00 56.93 55.55 2fge s PHE 61 Cb -0.08 -0.72 0.01 0.00 -0.34 0.00 0.00 43.02 41.89 2fge s PHE 61 CO -0.01 0.01 0.16 0.20 -1.46 0.00 0.00 175.22 174.12 2fge s GLY 62 N -0.78 -0.01 -0.06 13.12 0.00 -0.34 -0.63 107.32 118.63 2fge s GLY 62 Ca 0.03 0.05 0.05 0.00 0.00 0.00 0.00 44.72 44.84 2fge s GLY 62 CO 0.00 -0.08 -0.20 0.54 0.00 0.00 0.00 173.10 173.36 2fge s VAL 63 N -1.06 1.66 -0.03 1.40 0.11 -1.02 -0.52 120.40 120.94 2fge s VAL 63 Ca -0.11 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.15 2fge s VAL 63 Cb -0.06 -1.42 -0.01 0.00 -1.53 0.00 0.00 36.38 33.36 2fge s VAL 63 CO 0.02 0.47 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.41 2fge s VAL 64 N 0.07 1.29 0.00 2.04 1.01 -0.32 -1.07 120.40 123.42 2fge s VAL 64 Ca -0.07 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2fge s VAL 64 Cb -0.13 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2fge s VAL 64 CO 0.04 0.37 -0.22 -0.36 0.00 0.00 0.00 175.10 174.93 2fge s PHE 65 N -0.15 2.45 -0.44 5.22 0.08 -0.43 -1.12 117.98 123.59 2fge s PHE 65 Ca 0.01 -0.34 -0.25 0.00 0.12 0.00 0.00 56.93 56.48 2fge s PHE 65 Cb -0.09 -1.49 0.02 0.00 -0.57 0.00 0.00 43.02 40.90 2fge s PHE 65 CO 0.01 0.11 0.87 0.50 -0.10 0.00 0.00 175.22 176.61 2fge s ARG 66 N -0.97 3.55 -0.48 0.44 3.52 -1.22 -0.90 118.95 122.89 2fge s ARG 66 Ca 0.12 0.14 0.08 0.00 -0.13 0.00 0.00 55.73 55.94 2fge s ARG 66 Cb -0.10 -3.91 0.33 0.00 -1.56 0.00 0.00 34.95 29.71 2fge s ARG 66 CO 0.01 -1.13 0.81 0.25 -0.81 0.00 0.00 175.30 174.43 2fge n THR 67 N 6.23 1.31 -2.38 4.11 -2.24 -0.19 -4.90 114.28 116.22 2fge n THR 67 Ca 0.05 -5.00 -0.43 0.00 -2.27 0.00 0.00 64.05 56.40 2fge n THR 67 Cb 0.48 -0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 67.72 2fge n THR 67 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2fge s PRO 68 N -2.78 4.12 0.68 -0.78 0.04 -1.25 -4.40 135.00 130.63 2fge s PRO 68 Ca 0.43 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.91 2fge s PRO 68 Cb 0.30 -3.83 0.01 0.00 0.04 0.00 0.00 34.50 31.02 2fge s PRO 68 CO -0.10 -0.86 1.13 -1.25 0.04 0.00 0.00 177.00 175.95 2fge s PRO 69 N 3.79 2.61 0.00 0.56 0.04 -1.26 -4.96 135.00 135.78 2fge s PRO 69 Ca 0.57 1.46 0.14 0.00 0.04 0.00 0.00 61.00 63.22 2fge s PRO 69 Cb -0.21 -1.92 0.10 0.00 0.04 0.00 0.00 34.50 32.51 2fge s PRO 69 CO 0.19 -1.41 0.93 0.36 0.04 0.00 0.00 177.00 177.10 2fge n LYS 70 N -2.55 1.07 -1.96 4.56 2.85 -1.26 -4.67 118.16 116.21 2fge n LYS 70 Ca 0.11 -1.27 -0.03 0.00 -1.05 0.00 0.00 58.31 56.07 2fge n LYS 70 Cb 0.52 -1.26 0.01 0.00 -0.65 0.00 0.00 35.03 33.64 2fge n LYS 70 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2fge n ASP 71 N 0.68 -0.78 -2.19 -5.58 5.75 -1.26 -5.01 116.55 108.16 2fge n ASP 71 Ca 0.08 -1.55 -0.24 0.00 -0.01 0.00 0.00 54.79 53.07 2fge n ASP 71 Cb 0.35 1.29 0.17 0.00 -1.03 0.00 0.00 41.12 41.90 2fge n ASP 71 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2fge n SER 72 N -1.20 4.09 0.09 -1.12 7.64 -1.26 -4.34 113.62 117.52 2fge n SER 72 Ca -0.03 -3.64 0.13 0.00 1.01 0.00 0.00 58.87 56.34 2fge n SER 72 Cb 0.20 -0.84 0.38 0.00 -1.01 0.00 0.00 64.21 62.93 2fge n SER 72 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fge n THR 73 N -1.12 0.53 -1.08 0.44 -2.24 -1.26 -0.45 114.28 109.09 2fge n THR 73 Ca 0.59 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 2fge n THR 73 Cb 1.55 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2fge n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fge n GLY 74 N 1.32 0.60 0.30 3.38 0.00 -1.26 -4.37 105.19 105.16 2fge n GLY 74 Ca 0.05 -0.79 0.05 0.00 0.00 0.00 0.00 46.02 45.33 2fge n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fge h ILE 75 N 0.00 0.80 -0.95 -0.61 2.04 -1.90 0.31 117.51 117.20 2fge h ILE 75 Ca 0.00 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 2fge h ILE 75 Cb 0.30 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 2fge h ILE 75 CO 0.00 0.12 0.58 -0.65 0.00 0.00 0.00 178.15 178.20 2fge h PRO 76 N 0.65 1.28 -0.14 2.37 0.11 -1.90 -0.17 132.00 134.20 2fge h PRO 76 Ca 0.42 -0.11 -0.16 0.00 0.11 0.00 0.00 66.00 66.26 2fge h PRO 76 Cb 0.51 -0.27 0.01 0.00 0.11 0.00 0.00 31.00 31.35 2fge h PRO 76 CO -0.31 0.89 -0.53 1.25 -0.21 0.00 0.00 178.00 179.09 2fge h HIS 77 N 1.31 0.80 -0.27 0.65 2.76 -1.33 -0.53 115.15 118.54 2fge h HIS 77 Ca 0.34 -0.34 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2fge h HIS 77 Cb -0.08 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 2fge h HIS 77 CO 0.00 1.12 0.08 0.82 -1.30 0.00 0.00 177.93 178.65 2fge h ILE 78 N 0.26 1.20 -0.60 6.26 2.04 -0.90 -2.44 117.51 123.32 2fge h ILE 78 Ca -0.03 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2fge h ILE 78 Cb 1.16 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 2fge h ILE 78 CO 0.11 0.22 0.35 0.25 0.00 0.00 0.00 178.15 179.08 2fge h LEU 79 N 0.28 0.55 -0.73 1.44 5.85 -1.02 -0.52 115.31 121.17 2fge h LEU 79 Ca 0.09 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.95 2fge h LEU 79 Cb 0.26 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 2fge h LEU 79 CO -0.00 0.38 0.28 -0.61 -0.34 0.00 0.00 178.44 178.14 2fge h GLN 80 N 0.68 0.42 -0.38 1.25 -0.00 -0.89 -0.99 115.11 115.20 2fge h GLN 80 Ca 0.25 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.81 2fge h GLN 80 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.45 2fge h GLN 80 CO -0.13 0.28 -0.03 0.45 0.00 0.00 0.00 178.83 179.40 2fge h HIS 81 N 0.43 0.76 -0.39 3.99 3.86 -0.96 -3.36 115.15 119.48 2fge h HIS 81 Ca 0.39 -0.14 -0.14 0.00 -1.16 0.00 0.00 60.37 59.32 2fge h HIS 81 Cb 0.58 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2fge h HIS 81 CO -0.17 0.80 -0.30 0.77 0.86 0.00 0.00 177.93 179.88 2fge h SER 82 N 0.50 0.89 0.15 2.45 0.02 -0.27 -3.06 113.55 114.23 2fge h SER 82 Ca 0.10 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2fge h SER 82 Cb 0.51 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2fge h SER 82 CO 0.03 1.12 -0.04 -0.37 -1.14 0.00 0.00 176.83 176.43 2fge h VAL 83 N 0.72 0.45 -0.31 2.27 -1.51 -1.35 -0.91 116.25 115.60 2fge h VAL 83 Ca 0.08 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2fge h VAL 83 Cb 0.86 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2fge h VAL 83 CO 0.08 0.04 0.00 0.18 -1.23 0.00 0.00 177.57 176.63 2fge n LEU 84 N -3.64 1.78 -2.02 4.19 4.77 -1.16 -4.18 117.00 116.75 2fge n LEU 84 Ca -0.02 -0.87 -0.25 0.00 -0.03 0.00 0.00 56.01 54.84 2fge n LEU 84 Cb 0.14 -0.21 0.12 0.00 -2.33 0.00 0.00 43.42 41.13 2fge n LEU 84 CO 0.27 0.44 1.04 0.00 -1.33 0.00 0.00 177.39 177.81 2fge n GLY 86 N -0.98 3.75 3.59 0.00 0.00 -1.25 -4.56 105.19 105.75 2fge n GLY 86 Ca 0.53 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 2fge n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fge s SER 87 N 0.00 -0.07 0.00 1.61 1.04 -0.21 -1.48 113.70 114.58 2fge s SER 87 Ca 0.00 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2fge s SER 87 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2fge s SER 87 CO 0.00 -1.15 0.37 -1.14 0.98 0.00 0.00 173.24 172.30 2fge n ARG 88 N -0.39 0.00 0.00 4.02 0.63 -0.31 -0.69 116.66 119.92 2fge n ARG 88 Ca -0.02 0.37 0.11 0.00 -0.92 0.00 0.00 57.85 57.40 2fge n ARG 88 Cb 0.62 -0.65 0.55 0.00 0.45 0.00 0.00 32.46 33.43 2fge n ARG 88 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2fge n LYS 89 N -1.34 0.23 -3.37 -0.14 5.02 -1.26 -4.18 118.16 113.12 2fge n LYS 89 Ca 0.00 0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 56.11 2fge n LYS 89 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.42 2fge n LYS 89 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2fge n TYR 90 N -1.35 0.81 -2.30 2.13 4.01 0.13 -4.86 117.16 115.73 2fge n TYR 90 Ca 0.09 -3.72 -0.42 0.00 -0.16 0.00 0.00 57.90 53.69 2fge n TYR 90 Cb 0.21 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 2fge n TYR 90 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2fge n PRO 91 N 1.68 3.78 -4.42 -0.72 -0.05 -1.06 -1.05 135.00 133.16 2fge n PRO 91 Ca 0.25 -3.55 -0.24 0.00 -0.05 0.00 0.00 63.50 59.91 2fge n PRO 91 Cb 0.47 -2.87 -0.09 0.00 -0.05 0.00 0.00 33.50 30.96 2fge n PRO 91 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 2fge s VAL 92 N 0.06 2.71 0.29 0.52 -7.23 -1.26 -4.90 120.40 110.59 2fge s VAL 92 Ca 0.41 -2.25 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 2fge s VAL 92 Cb 0.11 -2.49 0.29 0.00 0.56 0.00 0.00 36.38 34.84 2fge s VAL 92 CO -0.01 -0.37 1.71 0.11 -0.31 0.00 0.00 175.10 176.24 2fge h LYS 93 N 2.13 0.45 -1.52 4.82 1.57 -1.90 -3.32 116.57 118.79 2fge h LYS 93 Ca -0.41 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.08 2fge h LYS 93 Cb 1.26 -0.10 -0.25 0.00 0.08 0.00 0.00 32.23 33.21 2fge h LYS 93 CO 0.61 0.30 -0.61 -1.21 -0.57 0.00 0.00 179.45 177.98 2fge s GLU 94 N -5.88 0.80 0.45 3.15 2.02 -1.26 -4.19 118.70 113.79 2fge s GLU 94 Ca -0.11 -0.82 0.17 0.00 0.02 0.00 0.00 54.97 54.22 2fge s GLU 94 Cb 0.25 -0.41 1.11 0.00 0.10 0.00 0.00 34.13 35.18 2fge s GLU 94 CO 0.78 -1.24 1.97 -1.35 0.02 0.00 0.00 175.26 175.45 2fge h PRO 95 N 6.56 0.32 -0.28 0.39 0.11 -1.74 -2.13 132.00 135.23 2fge h PRO 95 Ca 0.07 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.21 2fge h PRO 95 Cb 1.09 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2fge h PRO 95 CO 0.15 0.21 0.03 0.35 -0.21 0.00 0.00 178.00 178.53 2fge h PHE 96 N 0.33 0.04 -0.50 0.65 3.57 -1.94 -1.97 116.94 117.12 2fge h PHE 96 Ca 0.29 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2fge h PHE 96 Cb 0.71 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2fge h PHE 96 CO -0.00 -0.01 0.04 0.28 -2.23 0.00 0.00 178.31 176.39 2fge h VAL 97 N 0.12 1.24 -0.80 1.41 2.07 -1.70 -1.70 116.25 116.89 2fge h VAL 97 Ca 0.13 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2fge h VAL 97 Cb 0.16 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2fge h VAL 97 CO -0.20 0.34 0.52 -0.33 0.02 0.00 0.00 177.57 177.93 2fge h GLU 98 N 0.76 0.97 -0.10 1.57 4.39 -1.15 0.26 114.58 121.29 2fge h GLU 98 Ca 0.15 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.62 2fge h GLU 98 Cb 0.40 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2fge h GLU 98 CO 0.01 0.64 -0.67 -0.07 -1.16 0.00 0.00 179.01 177.76 2fge h LEU 99 N 1.00 0.47 -0.23 1.33 3.38 -0.98 -2.55 115.31 117.72 2fge h LEU 99 Ca 0.31 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fge h LEU 99 Cb -0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2fge h LEU 99 CO -0.09 1.01 0.13 0.25 0.09 0.00 0.00 178.44 179.84 2fge h LEU 100 N 0.29 0.29 -0.68 1.67 5.85 -0.32 -2.81 115.31 119.60 2fge h LEU 100 Ca -0.02 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2fge h LEU 100 Cb 1.23 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2fge h LEU 100 CO 0.12 0.28 0.39 0.11 -0.34 0.00 0.00 178.44 178.99 2fge h LYS 101 N 0.28 0.93 -0.17 1.25 1.57 -0.50 -3.40 116.57 116.52 2fge h LYS 101 Ca 0.08 -0.10 -0.20 0.00 -1.87 0.00 0.00 60.65 58.56 2fge h LYS 101 Cb 0.05 -0.19 -0.38 0.00 0.08 0.00 0.00 32.23 31.78 2fge h LYS 101 CO -0.01 0.68 -1.05 0.41 -0.57 0.00 0.00 179.45 178.90 2fge n GLY 102 N -1.11 1.48 3.49 3.86 0.00 -0.97 -3.51 105.19 108.43 2fge n GLY 102 Ca 0.05 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 2fge n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fge s SER 103 N -2.74 2.72 -0.24 1.61 1.04 -1.06 -4.47 113.70 110.56 2fge s SER 103 Ca 0.32 -1.37 0.13 0.00 0.48 0.00 0.00 55.95 55.51 2fge s SER 103 Cb 0.36 -0.16 0.80 0.00 0.10 0.00 0.00 66.02 67.13 2fge s SER 103 CO -0.12 -0.56 1.73 0.18 0.98 0.00 0.00 173.24 175.45 2fge n LEU 104 N -0.75 5.69 -4.61 2.42 4.77 -1.26 -4.34 117.00 118.91 2fge n LEU 104 Ca -0.03 -2.89 -0.37 0.00 -0.03 0.00 0.00 56.01 52.68 2fge n LEU 104 Cb 0.67 -0.69 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2fge n LEU 104 CO 0.44 0.63 0.52 0.00 -1.33 0.00 0.00 177.39 177.66 2fge n HIS 105 N 0.56 0.74 0.64 -1.77 1.44 -1.26 -4.59 115.22 110.97 2fge n HIS 105 Ca 0.28 0.43 0.10 0.00 -2.01 0.00 0.00 57.72 56.52 2fge n HIS 105 Cb 1.20 -2.12 -0.13 0.00 0.12 0.00 0.00 29.99 29.05 2fge n HIS 105 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2fge n THR 106 N -1.88 0.00 -3.68 0.61 -2.24 0.24 -4.90 114.28 102.44 2fge n THR 106 Ca 0.14 -0.18 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2fge n THR 106 Cb 0.48 0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 2fge n THR 106 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2fge s PHE 107 N -3.15 -0.67 -0.28 4.78 5.36 -1.10 -4.84 117.98 118.09 2fge s PHE 107 Ca 0.02 1.58 -0.01 0.00 -0.96 0.00 0.00 56.93 57.57 2fge s PHE 107 Cb 0.15 0.25 0.17 0.00 -0.34 0.00 0.00 43.02 43.25 2fge s PHE 107 CO 0.87 -0.33 0.50 -1.17 -1.46 0.00 0.00 175.22 173.63 2fge s LEU 108 N 0.48 -1.09 0.00 6.12 2.96 -1.26 -1.65 118.68 124.24 2fge s LEU 108 Ca -0.01 0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 54.25 2fge s LEU 108 Cb -0.04 1.68 0.03 0.00 0.50 0.00 0.00 46.19 48.36 2fge s LEU 108 CO -0.02 -0.29 0.46 -3.20 -1.32 0.00 0.00 176.35 171.98 2fge n ASN 109 N 5.40 -0.91 -3.68 3.68 2.85 -1.22 -5.09 115.26 116.29 2fge n ASN 109 Ca -0.01 -1.54 -0.14 0.00 -0.11 0.00 0.00 54.58 52.79 2fge n ASN 109 Cb 0.51 1.50 -0.09 0.00 1.24 0.00 0.00 39.78 42.94 2fge n ASN 109 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2fge s ALA 110 N -1.50 -1.37 0.01 5.20 0.00 -1.26 -3.69 121.76 119.15 2fge s ALA 110 Ca 0.10 1.53 0.06 0.00 0.00 0.00 0.00 51.96 53.65 2fge s ALA 110 Cb -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2fge s ALA 110 CO 0.04 -0.26 -0.17 -0.06 0.00 0.00 0.00 175.76 175.30 2fge s PHE 111 N 0.22 1.54 -0.34 0.00 0.40 -0.33 -5.00 117.98 114.46 2fge s PHE 111 Ca -0.01 -0.32 -0.08 0.00 -0.60 0.00 0.00 56.93 55.93 2fge s PHE 111 Cb -0.04 -0.96 0.03 0.00 0.51 0.00 0.00 43.02 42.57 2fge s PHE 111 CO 0.01 0.02 0.13 0.99 0.70 0.00 0.00 175.22 177.07 2fge s THR 112 N -0.59 4.01 0.63 0.64 2.01 -1.26 -0.68 115.64 120.39 2fge s THR 112 Ca 0.06 -1.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.01 2fge s THR 112 Cb -0.07 -3.24 0.04 0.00 0.01 0.00 0.00 72.50 69.24 2fge s THR 112 CO 0.00 -0.16 0.91 -0.31 -0.69 0.00 0.00 174.62 174.37 2fge s TYR 113 N 1.45 2.97 0.61 4.92 2.02 0.65 -4.92 117.35 125.06 2fge s TYR 113 Ca -0.00 0.34 0.31 0.00 -0.37 0.00 0.00 57.07 57.35 2fge s TYR 113 Cb -0.19 -2.96 1.78 0.00 -0.40 0.00 0.00 41.96 40.19 2fge s TYR 113 CO 0.04 -1.12 2.11 -1.35 -1.57 0.00 0.00 175.55 173.66 2fge h PRO 114 N -0.30 0.00 0.00 -1.71 0.11 -1.98 -3.24 132.00 124.88 2fge h PRO 114 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2fge h PRO 114 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2fge h PRO 114 CO 0.58 0.00 -0.08 -0.40 -0.21 0.00 0.00 178.00 177.89 2fge n ASP 115 N -3.55 0.00 -3.60 -2.05 3.85 -1.26 -4.46 116.55 105.48 2fge n ASP 115 Ca 0.00 -1.16 -0.15 0.00 -0.71 0.00 0.00 54.79 52.77 2fge n ASP 115 Cb 0.30 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 39.97 2fge n ASP 115 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2fge s ARG 116 N -0.00 0.97 -0.10 0.11 1.70 -1.23 -1.02 118.95 119.39 2fge s ARG 116 Ca 0.00 -0.11 0.02 0.00 -0.47 0.00 0.00 55.73 55.17 2fge s ARG 116 Cb 0.00 0.44 0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2fge s ARG 116 CO 0.00 -0.32 -0.15 0.99 -1.08 0.00 0.00 175.30 174.74 2fge s THR 117 N -1.91 1.43 -0.03 4.99 2.01 -0.08 -0.25 115.64 121.79 2fge s THR 117 Ca -0.08 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 61.37 2fge s THR 117 Cb -0.01 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 2fge s THR 117 CO 0.02 0.43 -0.25 0.00 -0.69 0.00 0.00 174.62 174.13 2fge s TYR 119 N -0.49 1.97 0.11 0.00 1.51 -0.23 -1.19 117.35 119.03 2fge s TYR 119 Ca 0.06 -2.61 -0.09 0.00 -1.01 0.00 0.00 57.07 53.42 2fge s TYR 119 Cb -0.11 -1.63 -0.06 0.00 -0.11 0.00 0.00 41.96 40.05 2fge s TYR 119 CO 0.00 -0.73 0.42 -1.25 -1.11 0.00 0.00 175.55 172.88 2fge s PRO 120 N -0.29 3.75 0.06 -1.71 0.05 -1.24 -2.45 135.00 133.17 2fge s PRO 120 Ca 0.27 0.15 0.01 0.00 0.05 0.00 0.00 61.00 61.47 2fge s PRO 120 Cb -0.05 -2.92 -0.04 0.00 0.05 0.00 0.00 34.50 31.54 2fge s PRO 120 CO -0.14 0.51 -0.05 0.14 0.05 0.00 0.00 177.00 177.51 2fge s VAL 121 N -1.51 0.41 -0.04 -0.36 -7.23 0.20 -3.39 120.40 108.49 2fge s VAL 121 Ca 0.37 -1.63 -0.13 0.00 -1.81 0.00 0.00 61.98 58.78 2fge s VAL 121 Cb -0.13 -1.28 0.02 0.00 0.56 0.00 0.00 36.38 35.55 2fge s VAL 121 CO 0.20 -0.80 0.29 0.00 -0.31 0.00 0.00 175.10 174.47 2fge s ALA 122 N -3.14 -0.72 -0.09 1.32 0.00 -0.66 -1.28 121.76 117.20 2fge s ALA 122 Ca 0.03 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2fge s ALA 122 Cb 0.02 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.15 2fge s ALA 122 CO -0.06 -0.23 0.67 0.45 0.00 0.00 0.00 175.76 176.59 2fge s SER 123 N -0.98 -0.65 0.05 0.00 0.15 -0.65 0.83 113.70 112.46 2fge s SER 123 Ca -0.10 0.82 0.25 0.00 0.70 0.00 0.00 55.95 57.62 2fge s SER 123 Cb -0.05 0.69 0.55 0.00 -1.71 0.00 0.00 66.02 65.51 2fge s SER 123 CO 0.03 -0.54 1.46 0.35 1.20 0.00 0.00 173.24 175.75 2fge n THR 124 N 1.26 0.16 -3.29 6.45 -2.24 -1.26 -1.80 114.28 113.56 2fge n THR 124 Ca -0.18 -0.11 -0.39 0.00 -2.27 0.00 0.00 64.05 61.09 2fge n THR 124 Cb 0.57 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 2fge n THR 124 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2fge s ASN 125 N -3.52 6.40 0.10 3.42 3.84 -1.26 -4.90 114.94 119.02 2fge s ASN 125 Ca 0.10 0.48 -0.26 0.00 0.21 0.00 0.00 52.86 53.39 2fge s ASN 125 Cb 0.16 -2.26 -0.12 0.00 -0.55 0.00 0.00 41.25 38.47 2fge s ASN 125 CO 0.68 -0.23 1.69 0.74 -2.79 0.00 0.00 177.10 177.18 2fge h THR 126 N 5.34 0.69 -0.65 -5.21 2.02 -1.95 0.53 112.91 113.69 2fge h THR 126 Ca -0.31 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.93 2fge h THR 126 Cb 1.15 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 2fge h THR 126 CO 0.70 0.00 0.36 0.11 0.37 0.00 0.00 175.52 177.06 2fge h LYS 127 N -0.31 0.66 -0.52 6.66 1.57 -2.00 -0.82 116.57 121.82 2fge h LYS 127 Ca 0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2fge h LYS 127 Cb 0.29 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2fge h LYS 127 CO -0.03 0.43 0.21 0.22 -0.57 0.00 0.00 179.45 179.72 2fge h ASP 128 N 0.68 0.71 -0.06 0.86 -0.00 -1.89 -1.77 116.42 114.94 2fge h ASP 128 Ca 0.28 -0.16 0.03 0.00 -0.00 0.00 0.00 57.03 57.19 2fge h ASP 128 Cb 0.16 -0.18 -0.04 0.00 -0.00 0.00 0.00 39.33 39.26 2fge h ASP 128 CO -0.17 0.68 -0.17 0.15 -0.00 0.00 0.00 179.24 179.73 2fge h PHE 129 N 0.69 -0.43 -0.85 0.28 3.57 0.76 -1.57 116.94 119.39 2fge h PHE 129 Ca 0.17 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2fge h PHE 129 Cb 0.18 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2fge h PHE 129 CO 0.00 -0.24 0.46 1.88 -2.23 0.00 0.00 178.31 178.19 2fge h TYR 130 N -0.24 1.18 -0.68 0.41 0.99 -1.00 -1.58 116.97 116.05 2fge h TYR 130 Ca 0.07 -0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.84 2fge h TYR 130 Cb 0.34 -0.38 -0.06 0.00 1.00 0.00 0.00 36.73 37.64 2fge h TYR 130 CO -0.25 0.82 0.37 -0.91 -0.00 0.00 0.00 178.16 178.20 2fge h ASN 131 N 1.20 0.54 -0.23 3.88 2.35 -0.98 -1.88 115.58 120.45 2fge h ASN 131 Ca 0.30 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 56.06 2fge h ASN 131 Cb 0.04 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2fge h ASN 131 CO -0.05 0.34 0.02 -0.07 -1.65 0.00 0.00 177.43 176.02 2fge h LEU 132 N 0.67 0.38 -0.37 1.61 3.38 -0.72 -2.75 115.31 117.51 2fge h LEU 132 Ca 0.31 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2fge h LEU 132 Cb 0.23 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2fge h LEU 132 CO -0.20 0.56 0.22 0.58 0.09 0.00 0.00 178.44 179.69 2fge h VAL 133 N 0.18 1.05 -0.67 1.22 2.07 -1.13 -1.70 116.25 117.26 2fge h VAL 133 Ca 0.07 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2fge h VAL 133 Cb 0.36 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2fge h VAL 133 CO 0.01 0.08 0.32 -0.78 0.02 0.00 0.00 177.57 177.23 2fge h ASP 134 N 0.46 0.42 -0.53 0.57 3.58 -1.36 0.37 116.42 119.93 2fge h ASP 134 Ca 0.15 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.55 2fge h ASP 134 Cb -0.01 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2fge h ASP 134 CO -0.06 0.25 -0.06 0.58 -2.88 0.00 0.00 179.24 177.07 2fge h VAL 135 N 0.57 1.26 -0.14 2.25 2.07 -1.15 -1.67 116.25 119.44 2fge h VAL 135 Ca 0.33 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2fge h VAL 135 Cb 0.33 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2fge h VAL 135 CO -0.26 0.43 -0.03 1.88 0.02 0.00 0.00 177.57 179.61 2fge h TYR 136 N 0.91 0.30 -0.49 1.57 -1.99 -1.03 -2.02 116.97 114.21 2fge h TYR 136 Ca 0.15 -0.06 0.02 0.00 2.00 0.00 0.00 58.73 60.84 2fge h TYR 136 Cb 0.61 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.23 2fge h TYR 136 CO 0.04 0.54 0.29 -0.07 -0.00 0.00 0.00 178.16 178.97 2fge h LEU 137 N -0.03 0.47 -0.90 3.88 3.38 -0.83 -2.05 115.31 119.22 2fge h LEU 137 Ca 0.04 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2fge h LEU 137 Cb 0.44 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2fge h LEU 137 CO 0.01 0.33 -0.02 -0.78 0.09 0.00 0.00 178.44 178.08 2fge h ASP 138 N 0.58 0.76 -0.27 -0.43 3.58 -1.34 -2.18 116.42 117.12 2fge h ASP 138 Ca 0.20 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2fge h ASP 138 Cb 0.02 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 2fge h ASP 138 CO -0.09 0.84 0.08 0.00 -2.88 0.00 0.00 179.24 177.19 2fge h ALA 139 N 1.25 0.35 0.05 -0.78 0.00 -1.05 0.94 119.26 120.02 2fge h ALA 139 Ca 0.14 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2fge h ALA 139 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2fge h ALA 139 CO 0.02 -0.01 -1.04 -0.39 0.00 0.00 0.00 179.25 177.82 2fge h VAL 140 N 0.27 1.43 0.07 0.00 -1.51 -1.29 -3.21 116.25 112.02 2fge h VAL 140 Ca 0.09 -2.65 -0.34 0.00 -1.23 0.00 0.00 66.70 62.57 2fge h VAL 140 Cb 0.24 2.60 -0.03 0.00 -2.13 0.00 0.00 31.29 31.97 2fge h VAL 140 CO -0.00 0.78 -1.89 0.49 -1.23 0.00 0.00 177.57 175.72 2fge n PHE 141 N -3.68 1.12 -2.86 5.19 0.99 -0.83 -4.61 117.46 112.79 2fge n PHE 141 Ca -0.07 0.30 -0.22 0.00 -0.00 0.00 0.00 57.45 57.46 2fge n PHE 141 Cb 0.90 -1.17 -0.02 0.00 -1.00 0.00 0.00 39.48 38.19 2fge n PHE 141 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2fge n PHE 142 N -3.29 2.42 -2.61 1.38 3.72 0.32 -5.08 117.46 114.33 2fge n PHE 142 Ca -0.26 -3.56 -0.37 0.00 -0.05 0.00 0.00 57.45 53.21 2fge n PHE 142 Cb 1.05 -0.36 -0.05 0.00 -0.94 0.00 0.00 39.48 39.18 2fge n PHE 142 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2fge s PRO 143 N -3.16 4.34 0.47 -1.08 0.04 -1.21 -1.16 135.00 133.24 2fge s PRO 143 Ca 0.43 1.49 0.23 0.00 0.04 0.00 0.00 61.00 63.19 2fge s PRO 143 Cb 0.35 -2.69 1.15 0.00 0.04 0.00 0.00 34.50 33.36 2fge s PRO 143 CO -0.11 0.02 1.96 0.87 0.04 0.00 0.00 177.00 179.78 2fge h LYS 144 N 2.83 0.00 0.00 4.56 1.79 -1.58 -3.31 116.57 120.86 2fge h LYS 144 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2fge h LYS 144 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2fge h LYS 144 CO 0.64 0.20 0.00 0.00 -1.08 0.00 0.00 179.45 179.21 2fge n VAL 146 N -2.98 0.00 -0.07 0.00 0.24 -1.25 -4.21 118.33 110.06 2fge n VAL 146 Ca -0.02 -0.08 -0.08 0.00 -2.04 0.00 0.00 64.34 62.12 2fge n VAL 146 Cb 0.11 -0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 32.24 2fge n VAL 146 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2fge h ASP 147 N 0.73 0.00 -5.23 -1.34 3.32 -0.51 -3.50 116.42 109.90 2fge h ASP 147 Ca 0.00 -0.38 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 2fge h ASP 147 Cb 0.15 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.60 2fge h ASP 147 CO 0.00 0.85 -0.17 1.51 -1.72 0.00 0.00 179.24 179.71 2fge s ASP 148 N -5.99 -0.08 0.03 6.45 -4.77 -1.26 -5.08 116.67 105.98 2fge s ASP 148 Ca -0.13 -0.83 0.12 0.00 -3.30 0.00 0.00 52.55 48.42 2fge s ASP 148 Cb 0.00 0.53 0.52 0.00 -1.09 0.00 0.00 42.92 42.88 2fge s ASP 148 CO 0.34 -1.03 1.38 0.00 0.70 0.00 0.00 175.17 176.56 2fge n ALA 149 N -0.31 1.48 0.08 2.11 0.00 -1.26 -4.03 120.51 118.58 2fge n ALA 149 Ca -0.05 -0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 2fge n ALA 149 Cb 0.62 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.78 2fge n ALA 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2fge h HIS 150 N 0.00 -1.54 -0.72 0.00 6.17 -1.98 0.98 115.15 118.06 2fge h HIS 150 Ca 0.00 0.05 0.06 0.00 0.71 0.00 0.00 60.37 61.18 2fge h HIS 150 Cb 0.19 0.66 -0.06 0.00 2.52 0.00 0.00 27.41 30.73 2fge h HIS 150 CO 0.00 -0.58 0.42 1.15 0.71 0.00 0.00 177.93 179.63 2fge h THR 151 N -0.70 1.00 -0.60 6.26 2.02 -1.91 0.43 112.91 119.41 2fge h THR 151 Ca 0.00 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 66.98 2fge h THR 151 Cb 0.73 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 2fge h THR 151 CO -0.32 0.14 0.31 0.15 0.37 0.00 0.00 175.52 176.17 2fge h PHE 152 N 0.77 0.56 0.00 3.16 3.57 -1.68 0.33 116.94 123.66 2fge h PHE 152 Ca 0.32 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.74 2fge h PHE 152 Cb 0.17 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2fge h PHE 152 CO -0.06 0.25 -0.49 1.96 -2.23 0.00 0.00 178.31 177.74 2fge h GLN 153 N 0.57 0.00 0.16 1.11 4.20 0.45 0.58 115.11 122.18 2fge h GLN 153 Ca 0.28 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.78 2fge h GLN 153 Cb 0.21 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.01 2fge h GLN 153 CO -0.20 0.49 -0.92 0.37 -0.67 0.00 0.00 178.83 177.91 2fge h GLN 154 N 0.00 0.34 0.06 1.46 4.15 -0.41 -3.28 115.11 117.43 2fge h GLN 154 Ca -0.00 -0.58 -0.33 0.00 0.77 0.00 0.00 58.65 58.50 2fge h GLN 154 Cb 0.93 0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 2fge h GLN 154 CO 0.06 1.28 -1.88 0.39 -1.93 0.00 0.00 178.83 176.75 2fge n GLU 155 N -4.06 0.70 0.00 1.69 -0.58 0.11 -1.41 120.64 117.09 2fge n GLU 155 Ca -0.14 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2fge n GLU 155 Cb 0.87 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 2fge n GLU 155 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fge n GLY 156 N 1.80 1.45 3.50 0.62 0.00 0.20 -1.19 105.19 111.57 2fge n GLY 156 Ca -0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 2fge n GLY 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2fge s TRP 157 N 0.02 -0.63 0.27 1.61 1.48 -1.15 -3.49 118.94 117.04 2fge s TRP 157 Ca 0.00 0.96 -0.16 0.00 -1.06 0.00 0.00 56.10 55.83 2fge s TRP 157 Cb 0.00 0.44 0.01 0.00 -1.16 0.00 0.00 33.47 32.76 2fge s TRP 157 CO 0.00 -0.66 0.59 -3.38 -4.06 0.00 0.00 176.95 169.44 2fge s HIS 158 N -1.74 0.13 -0.11 1.66 -3.43 0.89 -4.31 115.29 108.38 2fge s HIS 158 Ca -0.08 -0.54 -0.22 0.00 -0.80 0.00 0.00 55.06 53.41 2fge s HIS 158 Cb -0.00 0.42 -0.03 0.00 -1.43 0.00 0.00 32.58 31.54 2fge s HIS 158 CO 0.05 -1.12 0.67 0.71 -2.00 0.00 0.00 174.74 173.06 2fge s TYR 159 N -3.91 3.51 -0.15 0.38 2.02 -1.26 -1.23 117.35 116.70 2fge s TYR 159 Ca 0.18 1.14 -0.03 0.00 -0.37 0.00 0.00 57.07 57.99 2fge s TYR 159 Cb -0.03 -2.80 -0.02 0.00 -0.40 0.00 0.00 41.96 38.71 2fge s TYR 159 CO 0.08 0.01 -0.06 -2.00 -1.57 0.00 0.00 175.55 172.01 2fge s GLU 160 N 1.15 3.56 -0.19 -0.62 2.12 -0.05 -4.85 118.70 119.83 2fge s GLU 160 Ca 0.34 -0.58 -0.02 0.00 0.36 0.00 0.00 54.97 55.08 2fge s GLU 160 Cb -0.17 -2.84 0.05 0.00 0.26 0.00 0.00 34.13 31.43 2fge s GLU 160 CO 0.15 0.19 0.01 -1.17 -0.54 0.00 0.00 175.26 173.89 2fge s LEU 161 N 0.48 1.44 0.04 2.70 2.96 -1.26 -1.63 118.68 123.41 2fge s LEU 161 Ca -0.05 -0.81 -0.18 0.00 -0.22 0.00 0.00 54.13 52.87 2fge s LEU 161 Cb -0.15 -0.73 -0.17 0.00 0.50 0.00 0.00 46.19 45.64 2fge s LEU 161 CO 0.03 -0.27 1.24 0.78 -1.32 0.00 0.00 176.35 176.81 2fge h ASN 162 N 8.18 0.61 -3.73 3.68 2.35 -1.91 -3.36 115.58 121.40 2fge h ASN 162 Ca -0.18 -0.63 -0.23 0.00 -0.55 0.00 0.00 56.30 54.72 2fge h ASN 162 Cb 1.11 -0.18 -0.28 0.00 0.05 0.00 0.00 38.32 39.02 2fge h ASN 162 CO 0.35 1.13 -0.69 -0.62 -1.65 0.00 0.00 177.43 175.96 2fge s ASP 163 N -6.63 -0.02 0.00 5.81 2.15 -1.26 -4.92 116.67 111.79 2fge s ASP 163 Ca -0.13 0.06 0.00 0.00 0.43 0.00 0.00 52.55 52.91 2fge s ASP 163 Cb 0.06 0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.73 2fge s ASP 163 CO 0.82 -0.02 0.82 -2.65 -0.17 0.00 0.00 175.17 173.98 2fge n PRO 164 N 3.13 0.00 0.00 4.34 -0.02 -1.26 -1.39 135.00 139.80 2fge n PRO 164 Ca -0.13 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2fge n PRO 164 Cb 0.59 -1.58 0.04 0.00 -0.02 0.00 0.00 33.50 32.53 2fge n PRO 164 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2fge n SER 165 N -1.32 2.43 -4.92 2.55 3.41 -1.26 -4.95 113.62 109.55 2fge n SER 165 Ca 0.00 -1.71 -0.20 0.00 -0.26 0.00 0.00 58.87 56.70 2fge n SER 165 Cb 0.08 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 2fge n SER 165 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2fge s GLU 166 N -2.16 2.92 0.58 4.33 2.02 -0.49 -5.12 118.70 120.78 2fge s GLU 166 Ca 0.22 -1.16 -0.06 0.00 0.02 0.00 0.00 54.97 53.99 2fge s GLU 166 Cb 0.18 -2.65 -0.00 0.00 0.10 0.00 0.00 34.13 31.76 2fge s GLU 166 CO 0.42 0.07 0.89 0.34 0.02 0.00 0.00 175.26 177.01 2fge s ASP 167 N -4.09 5.76 0.42 -0.19 -1.08 -1.26 -4.88 116.67 111.35 2fge s ASP 167 Ca 0.43 0.82 -0.23 0.00 -0.52 0.00 0.00 52.55 53.06 2fge s ASP 167 Cb -0.08 -1.88 -0.10 0.00 -1.46 0.00 0.00 42.92 39.41 2fge s ASP 167 CO 0.29 -0.96 1.00 -0.63 0.52 0.00 0.00 175.17 175.38 2fge s ILE 168 N -2.97 4.01 0.13 4.11 1.01 -1.26 -4.78 121.20 121.45 2fge s ILE 168 Ca 0.53 1.40 0.05 0.00 0.00 0.00 0.00 60.65 62.63 2fge s ILE 168 Cb -0.11 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2fge s ILE 168 CO 0.46 -0.13 -0.12 -0.94 0.00 0.00 0.00 174.94 174.21 2fge s SER 169 N -1.86 1.87 0.28 3.58 1.04 -0.65 -4.89 113.70 113.06 2fge s SER 169 Ca 0.60 -0.87 -0.29 0.00 0.48 0.00 0.00 55.95 55.88 2fge s SER 169 Cb -0.16 -0.04 -0.09 0.00 0.10 0.00 0.00 66.02 65.82 2fge s SER 169 CO 0.21 -0.21 0.97 -0.31 0.98 0.00 0.00 173.24 174.87 2fge s TYR 170 N -2.53 3.81 -0.02 5.02 2.02 -1.26 -0.87 117.35 123.53 2fge s TYR 170 Ca 0.11 1.84 -0.05 0.00 -0.37 0.00 0.00 57.07 58.60 2fge s TYR 170 Cb -0.02 -3.02 0.00 0.00 -0.40 0.00 0.00 41.96 38.52 2fge s TYR 170 CO 0.02 0.19 0.11 0.21 -1.57 0.00 0.00 175.55 174.51 2fge s LYS 171 N -1.52 0.30 0.00 -0.62 2.20 -0.37 -4.87 119.74 114.86 2fge s LYS 171 Ca 0.45 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.90 2fge s LYS 171 Cb -0.25 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.20 2fge s LYS 171 CO 0.31 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.65 2fge n GLY 172 N 2.21 1.90 0.09 5.54 0.00 -1.26 -0.08 105.19 113.59 2fge n GLY 172 Ca -0.18 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2fge n GLY 172 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2fge h VAL 173 N 1.51 1.06 -0.68 1.61 2.07 -1.14 -2.55 116.25 118.12 2fge h VAL 173 Ca 0.00 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2fge h VAL 173 Cb 0.00 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2fge h VAL 173 CO 0.00 0.13 0.45 0.58 0.02 0.00 0.00 177.57 178.75 2fge h VAL 174 N -0.37 1.15 -0.71 2.57 2.07 -1.35 -1.30 116.25 118.31 2fge h VAL 174 Ca -0.01 -0.31 0.10 0.00 0.82 0.00 0.00 66.70 67.30 2fge h VAL 174 Cb 0.31 0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.18 2fge h VAL 174 CO 0.02 0.16 0.33 0.15 0.02 0.00 0.00 177.57 178.26 2fge h PHE 175 N 0.90 0.59 0.12 1.57 3.57 -1.57 -2.94 116.94 119.18 2fge h PHE 175 Ca 0.26 0.03 -0.29 0.00 3.53 0.00 0.00 57.97 61.50 2fge h PHE 175 Cb -0.07 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 2fge h PHE 175 CO -0.03 0.18 -1.41 -0.91 -2.23 0.00 0.00 178.31 173.91 2fge h ASN 176 N 0.55 0.40 0.00 0.41 2.35 -1.28 -2.81 115.58 115.19 2fge h ASN 176 Ca 0.36 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2fge h ASN 176 Cb 0.42 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2fge h ASN 176 CO -0.30 1.40 0.00 1.21 -1.65 0.00 0.00 177.43 178.09 2fge n GLU 177 N -3.48 0.00 0.00 0.81 2.13 -0.51 -2.29 120.64 117.30 2fge n GLU 177 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 2fge n GLU 177 Cb 1.03 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 31.79 2fge n GLU 177 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2fge n LYS 179 N 0.46 0.00 -0.03 5.31 5.02 -1.06 -1.87 118.16 125.99 2fge n LYS 179 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2fge n LYS 179 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.18 2fge n LYS 179 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2fge h GLY 180 N 0.00 0.65 0.51 0.72 0.00 -1.77 -2.81 103.07 100.36 2fge h GLY 180 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2fge h GLY 180 CO 0.00 0.48 -0.15 -2.08 0.00 0.00 0.00 176.54 174.78 2fge h VAL 181 N 0.53 0.54 0.00 4.60 2.07 -1.67 -3.28 116.25 119.05 2fge h VAL 181 Ca 0.08 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2fge h VAL 181 Cb 0.66 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2fge h VAL 181 CO 0.05 0.12 0.00 -1.22 0.02 0.00 0.00 177.57 176.53 2fge n TYR 182 N -5.09 0.00 0.19 1.57 4.02 -1.24 -1.57 117.16 115.04 2fge n TYR 182 Ca -0.09 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.89 2fge n TYR 182 Cb 0.27 -0.13 0.16 0.00 -0.02 0.00 0.00 39.34 39.62 2fge n TYR 182 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2fge n SER 183 N -1.13 2.97 -4.52 7.72 3.41 -1.06 -4.86 113.62 116.15 2fge n SER 183 Ca 0.06 -1.87 -0.40 0.00 -0.26 0.00 0.00 58.87 56.39 2fge n SER 183 Cb 0.05 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 2fge n SER 183 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2fge s GLN 184 N -1.20 3.46 0.26 4.33 -1.52 -0.61 -4.98 119.66 119.40 2fge s GLN 184 Ca 0.29 -0.67 -0.02 0.00 -1.95 0.00 0.00 55.36 53.01 2fge s GLN 184 Cb 0.17 -3.81 0.54 0.00 -0.22 0.00 0.00 33.01 29.68 2fge s GLN 184 CO 0.23 -0.46 1.73 -1.35 -0.25 0.00 0.00 175.29 175.19 2fge h PRO 185 N 8.50 0.45 -0.75 2.91 0.11 -1.89 -1.02 132.00 140.30 2fge h PRO 185 Ca -0.31 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 2fge h PRO 185 Cb 1.16 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2fge h PRO 185 CO 0.64 0.29 0.39 -0.44 -0.21 0.00 0.00 178.00 178.67 2fge h ASP 186 N 0.46 0.94 -0.71 -2.05 5.19 -1.95 -0.89 116.42 117.42 2fge h ASP 186 Ca 0.46 -0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.72 2fge h ASP 186 Cb 0.74 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.98 2fge h ASP 186 CO -0.43 0.78 0.21 0.78 -3.12 0.00 0.00 179.24 177.45 2fge h ASN 187 N 1.05 1.04 -0.17 6.45 2.35 -1.52 -2.18 115.58 122.60 2fge h ASN 187 Ca 0.26 -0.21 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2fge h ASN 187 Cb 0.06 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 2fge h ASN 187 CO -0.04 0.98 0.00 0.40 -1.65 0.00 0.00 177.43 177.12 2fge h ILE 188 N 1.05 0.89 -0.31 2.81 2.04 -0.68 -2.24 117.51 121.07 2fge h ILE 188 Ca 0.23 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.10 2fge h ILE 188 Cb 0.32 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2fge h ILE 188 CO -0.01 0.01 0.10 0.25 0.00 0.00 0.00 178.15 178.51 2fge h LEU 189 N 0.06 0.10 -0.61 1.44 5.85 -1.03 -1.69 115.31 119.43 2fge h LEU 189 Ca 0.08 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2fge h LEU 189 Cb 0.09 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2fge h LEU 189 CO -0.13 0.09 0.40 1.23 -0.34 0.00 0.00 178.44 179.70 2fge h GLY 190 N 0.23 0.87 0.86 3.75 0.00 -1.25 -0.43 103.07 107.10 2fge h GLY 190 Ca 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2fge h GLY 190 CO -0.15 0.32 0.05 -0.09 0.00 0.00 0.00 176.54 176.68 2fge h ARG 191 N 0.83 0.32 -0.22 4.80 2.43 -1.24 -1.52 114.38 119.79 2fge h ARG 191 Ca 0.22 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2fge h ARG 191 Cb -0.09 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2fge h ARG 191 CO -0.05 0.44 0.07 0.82 -1.51 0.00 0.00 179.97 179.74 2fge h ILE 192 N 0.15 0.94 -0.66 1.20 2.04 -1.09 -1.25 117.51 118.83 2fge h ILE 192 Ca 0.06 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2fge h ILE 192 Cb 0.26 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 2fge h ILE 192 CO -0.00 0.03 0.43 0.00 0.00 0.00 0.00 178.15 178.61 2fge h ALA 193 N 1.14 0.85 -0.53 1.87 0.00 -1.05 0.12 119.26 121.66 2fge h ALA 193 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2fge h ALA 193 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2fge h ALA 193 CO -0.10 0.24 -0.04 0.37 0.00 0.00 0.00 179.25 179.71 2fge h GLN 194 N 0.87 0.93 0.06 0.00 4.15 -0.95 -1.82 115.11 118.35 2fge h GLN 194 Ca 0.25 -0.29 -0.24 0.00 0.77 0.00 0.00 58.65 59.14 2fge h GLN 194 Cb -0.06 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2fge h GLN 194 CO -0.07 0.94 -1.08 1.96 -1.93 0.00 0.00 178.83 178.65 2fge h GLN 195 N 0.85 0.16 -0.03 1.69 4.20 -0.85 -2.77 115.11 118.37 2fge h GLN 195 Ca 0.15 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 2fge h GLN 195 Cb 0.56 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2fge h GLN 195 CO 0.03 1.09 -0.42 0.00 -0.67 0.00 0.00 178.83 178.86 2fge h ALA 196 N 0.80 1.26 0.03 3.87 0.00 -0.71 -3.14 119.26 121.37 2fge h ALA 196 Ca -0.07 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.21 2fge h ALA 196 Cb 1.81 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2fge h ALA 196 CO 0.16 0.54 -1.01 -0.07 0.00 0.00 0.00 179.25 178.88 2fge h LEU 197 N 0.05 0.48 -6.08 0.00 3.38 -1.23 -3.39 115.31 108.52 2fge h LEU 197 Ca 0.00 -0.42 -0.58 0.00 0.09 0.00 0.00 57.88 56.98 2fge h LEU 197 Cb 0.77 -0.15 -0.40 0.00 0.09 0.00 0.00 40.66 40.96 2fge h LEU 197 CO 0.06 1.24 -0.88 -1.20 0.09 0.00 0.00 178.44 177.74 2fge n SER 198 N -3.69 1.77 0.00 -0.43 7.64 -1.05 -4.94 113.62 112.92 2fge n SER 198 Ca -0.07 -3.03 0.15 0.00 1.01 0.00 0.00 58.87 56.93 2fge n SER 198 Cb 0.88 -0.65 0.74 0.00 -1.01 0.00 0.00 64.21 64.17 2fge n SER 198 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2fge n PRO 199 N 1.15 0.40 -0.09 1.43 -0.04 -1.19 -1.58 135.00 135.07 2fge n PRO 199 Ca 0.25 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.77 2fge n PRO 199 Cb 0.48 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 2fge n PRO 199 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2fge n GLU 200 N -1.29 1.78 -1.56 0.54 1.02 -1.26 -4.75 120.64 115.11 2fge n GLU 200 Ca 0.14 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.64 2fge n GLU 200 Cb 0.24 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2fge n GLU 200 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2fge n ASN 201 N 0.59 1.26 0.31 1.62 0.23 -1.23 -4.98 115.26 113.06 2fge n ASN 201 Ca 0.09 -0.78 0.19 0.00 -0.53 0.00 0.00 54.58 53.55 2fge n ASN 201 Cb 0.36 0.00 1.06 0.00 -2.08 0.00 0.00 39.78 39.12 2fge n ASN 201 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fge h THR 202 N 0.78 0.25 0.00 5.53 1.03 -1.86 -0.20 112.91 118.44 2fge h THR 202 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2fge h THR 202 Cb 0.00 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.05 2fge h THR 202 CO 0.00 0.00 0.00 -1.22 -0.01 0.00 0.00 175.52 174.29 2fge n TYR 203 N -3.44 0.00 0.37 0.00 4.01 -1.26 -2.66 117.16 114.18 2fge n TYR 203 Ca -0.03 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.84 2fge n TYR 203 Cb 0.11 -0.48 0.53 0.00 -0.31 0.00 0.00 39.34 39.18 2fge n TYR 203 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2fge h GLY 204 N 3.80 0.00 -1.79 2.72 0.00 -0.00 -3.33 103.07 104.46 2fge h GLY 204 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2fge h GLY 204 CO 0.00 0.00 -0.61 -1.34 0.00 0.00 0.00 176.54 174.59 2fge s VAL 205 N -3.38 2.14 -0.46 4.60 -7.23 -1.09 -4.85 120.40 110.14 2fge s VAL 205 Ca 0.04 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.04 2fge s VAL 205 Cb 0.09 -2.90 0.06 0.00 0.56 0.00 0.00 36.38 34.19 2fge s VAL 205 CO 0.41 -0.06 0.37 -0.62 -0.31 0.00 0.00 175.10 174.88 2fge s ASP 206 N -3.71 6.14 0.51 4.85 -1.08 -1.26 -4.95 116.67 117.17 2fge s ASP 206 Ca 0.35 -1.21 0.17 0.00 -0.52 0.00 0.00 52.55 51.34 2fge s ASP 206 Cb 0.07 -2.18 1.26 0.00 -1.46 0.00 0.00 42.92 40.61 2fge s ASP 206 CO 0.18 -0.59 2.11 0.77 0.52 0.00 0.00 175.17 178.16 2fge h SER 207 N 8.72 0.00 -0.26 -0.34 4.64 -1.84 -2.52 113.55 121.95 2fge h SER 207 Ca -0.28 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.96 2fge h SER 207 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2fge h SER 207 CO 0.84 0.06 -0.10 1.23 -0.87 0.00 0.00 176.83 177.99 2fge h GLY 208 N 0.19 0.70 0.00 -0.77 0.00 -1.91 -3.22 103.07 98.07 2fge h GLY 208 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2fge h GLY 208 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 176.54 177.62 2fge n GLY 209 N -0.56 2.78 3.64 4.60 0.00 -0.95 -4.60 105.19 110.09 2fge n GLY 209 Ca 0.01 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 2fge n GLY 209 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fge s ASP 210 N 0.00 6.70 0.66 1.61 -1.08 0.40 -4.89 116.67 120.07 2fge s ASP 210 Ca 0.00 0.86 0.30 0.00 -0.52 0.00 0.00 52.55 53.20 2fge s ASP 210 Cb 0.00 -2.38 1.65 0.00 -1.46 0.00 0.00 42.92 40.73 2fge s ASP 210 CO 0.00 -0.43 1.93 -0.65 0.52 0.00 0.00 175.17 176.55 2fge h PRO 211 N 7.77 0.00 0.00 4.34 0.11 -1.90 0.50 132.00 142.81 2fge h PRO 211 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2fge h PRO 211 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2fge h PRO 211 CO 0.82 0.00 -0.20 0.87 -0.21 0.00 0.00 178.00 179.27 2fge h LYS 212 N 0.00 0.00 0.00 1.05 1.57 -1.92 -3.35 116.57 113.92 2fge h LYS 212 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2fge h LYS 212 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2fge h LYS 212 CO -0.00 0.00 -1.37 -0.25 -0.57 0.00 0.00 179.45 177.26 2fge n ASP 213 N -2.82 3.24 -0.23 0.86 10.43 0.13 -4.72 116.55 123.45 2fge n ASP 213 Ca 0.04 0.00 0.02 0.00 2.57 0.00 0.00 54.79 57.41 2fge n ASP 213 Cb 0.51 1.25 0.11 0.00 1.84 0.00 0.00 41.12 44.83 2fge n ASP 213 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2fge h ILE 214 N 0.00 0.40 0.00 0.53 2.04 -0.49 0.24 117.51 120.23 2fge h ILE 214 Ca -0.03 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2fge h ILE 214 Cb 0.51 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2fge h ILE 214 CO 0.00 0.01 0.00 -2.65 0.00 0.00 0.00 178.15 175.52 2fge n PRO 215 N -5.35 0.43 0.16 2.37 -0.02 -1.26 -1.71 135.00 129.62 2fge n PRO 215 Ca 0.10 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.69 2fge n PRO 215 Cb 0.39 -1.18 0.08 0.00 -0.02 0.00 0.00 33.50 32.76 2fge n PRO 215 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2fge h ASN 216 N 0.00 0.00 -3.79 2.55 4.21 -0.83 -3.47 115.58 114.25 2fge h ASN 216 Ca 0.00 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 57.01 2fge h ASN 216 Cb 0.00 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2fge h ASN 216 CO 0.00 0.04 0.41 -0.22 -1.29 0.00 0.00 177.43 176.37 2fge s LEU 217 N -5.81 4.58 0.30 1.61 2.96 -0.69 -5.07 118.68 116.57 2fge s LEU 217 Ca 0.03 2.10 0.09 0.00 -0.22 0.00 0.00 54.13 56.13 2fge s LEU 217 Cb 0.07 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 2fge s LEU 217 CO 0.73 -0.01 0.03 0.42 -1.32 0.00 0.00 176.35 176.21 2fge s THR 218 N -1.20 3.11 0.16 3.68 -4.23 -1.26 -5.03 115.64 110.86 2fge s THR 218 Ca 0.43 -1.89 -0.16 0.00 -1.18 0.00 0.00 61.69 58.89 2fge s THR 218 Cb -0.28 -2.84 0.02 0.00 1.34 0.00 0.00 72.50 70.73 2fge s THR 218 CO 0.36 -0.29 1.77 0.15 -0.54 0.00 0.00 174.62 176.07 2fge h PHE 219 N 1.80 0.30 -0.54 3.99 3.57 -1.99 -2.28 116.94 121.79 2fge h PHE 219 Ca -0.44 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2fge h PHE 219 Cb 1.25 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 2fge h PHE 219 CO 0.68 0.15 0.36 1.05 -2.23 0.00 0.00 178.31 178.32 2fge h GLU 220 N 0.35 0.72 -0.17 1.11 9.09 -1.98 0.46 114.58 124.16 2fge h GLU 220 Ca 0.16 -0.05 -0.04 0.00 0.05 0.00 0.00 59.36 59.48 2fge h GLU 220 Cb 0.09 -0.16 -0.00 0.00 -1.65 0.00 0.00 28.75 27.03 2fge h GLU 220 CO -0.13 0.48 -0.06 0.93 0.05 0.00 0.00 179.01 180.28 2fge h GLU 221 N 0.74 0.33 -0.20 1.06 5.08 -1.95 -0.90 114.58 118.74 2fge h GLU 221 Ca 0.20 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2fge h GLU 221 Cb -0.08 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2fge h GLU 221 CO -0.04 0.62 -0.03 0.35 -1.00 0.00 0.00 179.01 178.91 2fge h PHE 222 N 0.03 -0.08 -0.35 4.33 3.57 -0.73 0.50 116.94 124.21 2fge h PHE 222 Ca 0.04 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2fge h PHE 222 Cb 0.51 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2fge h PHE 222 CO 0.06 -0.07 -0.06 -0.22 -2.23 0.00 0.00 178.31 175.79 2fge h LYS 223 N 0.02 0.58 -0.29 1.11 3.64 -0.15 -2.92 116.57 118.56 2fge h LYS 223 Ca 0.10 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2fge h LYS 223 Cb 0.14 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2fge h LYS 223 CO -0.19 0.65 -0.12 1.49 -2.27 0.00 0.00 179.45 179.00 2fge h GLU 224 N 0.54 0.59 -0.75 1.90 4.57 -0.13 -2.76 114.58 118.55 2fge h GLU 224 Ca 0.11 -0.25 0.13 0.00 -1.18 0.00 0.00 59.36 58.17 2fge h GLU 224 Cb 0.44 -0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.92 2fge h GLU 224 CO 0.02 0.82 0.31 0.35 -1.18 0.00 0.00 179.01 179.33 2fge h PHE 225 N 0.34 0.53 -0.63 0.92 3.57 -0.84 -0.31 116.94 120.51 2fge h PHE 225 Ca 0.07 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2fge h PHE 225 Cb 0.63 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2fge h PHE 225 CO 0.06 0.09 0.20 1.25 -2.23 0.00 0.00 178.31 177.68 2fge h HIS 226 N 0.46 1.01 -0.29 0.41 2.76 -1.39 -0.27 115.15 117.83 2fge h HIS 226 Ca 0.40 -0.10 -0.05 0.00 -2.20 0.00 0.00 60.37 58.42 2fge h HIS 226 Cb 0.59 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2fge h HIS 226 CO -0.16 0.82 -0.02 -0.09 -1.30 0.00 0.00 177.93 177.19 2fge h ARG 227 N 0.90 0.53 -0.02 5.26 2.43 -1.13 -0.73 114.38 121.60 2fge h ARG 227 Ca 0.20 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2fge h ARG 227 Cb 0.28 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2fge h ARG 227 CO -0.01 0.69 -0.10 1.96 -1.51 0.00 0.00 179.97 181.00 2fge h GLN 228 N 0.31 -0.15 0.00 0.20 1.08 -0.92 -3.38 115.11 112.25 2fge h GLN 228 Ca 0.08 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 2fge h GLN 228 Cb 0.46 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 2fge h GLN 228 CO 0.02 -0.10 -1.81 0.66 -0.95 0.00 0.00 178.83 176.65 2fge n TYR 229 N -5.22 0.00 -1.56 2.96 4.01 -0.13 -4.59 117.16 112.62 2fge n TYR 229 Ca -0.05 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.39 2fge n TYR 229 Cb 0.15 -0.47 -0.02 0.00 -0.31 0.00 0.00 39.34 38.69 2fge n TYR 229 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2fge n TYR 230 N -2.19 2.00 -4.39 -0.72 4.02 -0.29 -4.72 117.16 110.87 2fge n TYR 230 Ca -0.09 -2.07 -0.32 0.00 -0.01 0.00 0.00 57.90 55.41 2fge n TYR 230 Cb 0.57 -1.31 -0.10 0.00 -0.02 0.00 0.00 39.34 38.48 2fge n TYR 230 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2fge s HIS 231 N -2.39 2.97 0.43 -0.72 2.46 -1.26 -4.83 115.29 111.95 2fge s HIS 231 Ca 0.56 0.02 0.21 0.00 0.47 0.00 0.00 55.06 56.31 2fge s HIS 231 Cb 0.39 -1.64 1.16 0.00 -0.13 0.00 0.00 32.58 32.36 2fge s HIS 231 CO -0.26 0.41 1.83 -1.35 -2.47 0.00 0.00 174.74 172.90 2fge h PRO 232 N 4.50 0.32 -0.43 2.88 0.11 -1.94 0.17 132.00 137.61 2fge h PRO 232 Ca -0.49 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.70 2fge h PRO 232 Cb 1.17 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2fge h PRO 232 CO 0.55 0.21 0.30 0.77 -0.21 0.00 0.00 178.00 179.63 2fge h SER 233 N 0.33 0.14 -0.52 -2.05 0.02 -1.92 -1.02 113.55 108.53 2fge h SER 233 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2fge h SER 233 Cb 1.42 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2fge h SER 233 CO -0.19 0.09 0.00 -3.20 -1.14 0.00 0.00 176.83 172.39 2fge n ASN 234 N -4.45 4.52 -4.48 3.07 4.05 0.58 -4.66 115.26 113.89 2fge n ASN 234 Ca 0.07 -2.57 -0.31 0.00 0.45 0.00 0.00 54.58 52.22 2fge n ASN 234 Cb 0.40 -0.59 -0.12 0.00 1.23 0.00 0.00 39.78 40.69 2fge n ASN 234 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fge s ALA 235 N -2.13 2.67 -0.01 5.20 0.00 -0.39 -3.42 121.76 123.69 2fge s ALA 235 Ca 0.44 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 51.27 2fge s ALA 235 Cb 0.31 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2fge s ALA 235 CO 0.17 0.58 -0.16 1.03 0.00 0.00 0.00 175.76 177.38 2fge s ARG 236 N -1.52 1.31 -0.02 0.00 0.52 -0.28 -3.32 118.95 115.63 2fge s ARG 236 Ca 0.15 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2fge s ARG 236 Cb -0.11 -1.27 0.00 0.00 0.52 0.00 0.00 34.95 34.10 2fge s ARG 236 CO 0.06 0.35 -0.10 0.42 0.02 0.00 0.00 175.30 176.05 2fge s ILE 237 N -0.38 0.82 -0.09 1.52 1.01 -0.46 -1.18 121.20 122.44 2fge s ILE 237 Ca 0.06 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2fge s ILE 237 Cb -0.06 -0.72 0.01 0.00 0.01 0.00 0.00 42.46 41.70 2fge s ILE 237 CO -0.01 0.25 -0.18 0.86 0.00 0.00 0.00 174.94 175.86 2fge s TRP 238 N 0.09 2.06 -0.04 3.97 -0.11 0.33 -4.30 118.94 120.93 2fge s TRP 238 Ca -0.02 -0.85 0.04 0.00 1.22 0.00 0.00 56.10 56.49 2fge s TRP 238 Cb -0.08 -1.43 -0.00 0.00 -1.50 0.00 0.00 33.47 30.46 2fge s TRP 238 CO 0.00 -0.39 -0.16 -0.06 -4.62 0.00 0.00 176.95 171.73 2fge s PHE 239 N 0.60 1.57 -0.05 5.86 0.08 -1.26 -1.20 117.98 123.59 2fge s PHE 239 Ca -0.15 -0.44 -0.04 0.00 0.12 0.00 0.00 56.93 56.43 2fge s PHE 239 Cb -0.17 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.24 2fge s PHE 239 CO 0.05 -0.15 0.12 -0.47 -0.10 0.00 0.00 175.22 174.66 2fge s TYR 240 N 0.05 -0.13 -2.37 0.36 5.04 -0.27 -0.61 117.35 119.42 2fge s TYR 240 Ca -0.03 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.93 2fge s TYR 240 Cb -0.11 0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.22 2fge s TYR 240 CO 0.02 -0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.56 2fge n GLY 241 N 3.22 0.70 0.78 8.97 0.00 -0.79 -1.04 105.19 117.03 2fge n GLY 241 Ca -0.15 -2.10 0.11 0.00 0.00 0.00 0.00 46.02 43.87 2fge n GLY 241 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fge n ASP 242 N 0.45 2.32 -4.69 1.61 5.68 -0.07 -2.68 116.55 119.16 2fge n ASP 242 Ca 0.00 -1.83 -0.30 0.00 -0.50 0.00 0.00 54.79 52.16 2fge n ASP 242 Cb 0.00 -0.17 0.15 0.00 -1.14 0.00 0.00 41.12 39.96 2fge n ASP 242 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 2fge s ASP 243 N -1.50 3.29 -0.07 -1.12 -4.77 -1.26 -4.93 116.67 106.31 2fge s ASP 243 Ca 0.34 1.69 -0.30 0.00 -3.30 0.00 0.00 52.55 50.98 2fge s ASP 243 Cb 0.19 -2.33 -0.05 0.00 -1.09 0.00 0.00 42.92 39.64 2fge s ASP 243 CO 0.27 -2.78 1.51 -0.62 0.70 0.00 0.00 175.17 174.25 2fge s ASP 244 N -3.17 6.77 0.18 2.11 2.15 -1.26 -4.93 116.67 118.51 2fge s ASP 244 Ca 0.64 2.09 -0.12 0.00 0.43 0.00 0.00 52.55 55.59 2fge s ASP 244 Cb -0.19 -2.54 0.09 0.00 -0.30 0.00 0.00 42.92 39.98 2fge s ASP 244 CO 0.58 -0.85 1.78 -0.65 -0.17 0.00 0.00 175.17 175.86 2fge h PRO 245 N 8.84 0.90 -0.71 4.34 0.11 -1.95 -2.93 132.00 140.60 2fge h PRO 245 Ca -0.36 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2fge h PRO 245 Cb 1.16 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 2fge h PRO 245 CO 0.95 0.71 0.36 0.28 -0.21 0.00 0.00 178.00 180.09 2fge h VAL 246 N 0.87 1.23 -0.47 3.15 2.07 -2.02 -2.64 116.25 118.44 2fge h VAL 246 Ca 0.22 -0.62 0.11 0.00 0.82 0.00 0.00 66.70 67.23 2fge h VAL 246 Cb 0.10 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2fge h VAL 246 CO -0.03 0.26 0.33 -0.74 0.02 0.00 0.00 177.57 177.41 2fge h HIS 247 N 0.99 0.14 -0.58 1.57 6.17 -1.93 -0.59 115.15 120.93 2fge h HIS 247 Ca 0.25 0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.39 2fge h HIS 247 Cb 0.09 -0.05 -0.05 0.00 2.52 0.00 0.00 27.41 29.93 2fge h HIS 247 CO 0.00 0.07 0.29 0.00 0.71 0.00 0.00 177.93 179.00 2fge h ARG 248 N 0.13 0.54 -0.42 5.26 3.08 -1.42 0.12 114.38 121.68 2fge h ARG 248 Ca 0.22 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 2fge h ARG 248 Cb 0.70 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2fge h ARG 248 CO -0.03 0.36 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.03 2fge h LEU 249 N 0.56 0.84 -0.42 3.04 3.38 -1.20 -1.77 115.31 119.72 2fge h LEU 249 Ca 0.26 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2fge h LEU 249 Cb 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2fge h LEU 249 CO -0.19 1.02 0.17 -0.09 0.09 0.00 0.00 178.44 179.44 2fge h ARG 250 N 0.65 0.33 -0.38 1.13 2.43 -0.88 -0.07 114.38 117.59 2fge h ARG 250 Ca 0.10 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2fge h ARG 250 Cb 0.66 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2fge h ARG 250 CO 0.05 0.22 0.21 0.28 -1.51 0.00 0.00 179.97 179.22 2fge h VAL 251 N 0.34 1.02 -0.53 0.20 2.07 -0.61 -3.01 116.25 115.74 2fge h VAL 251 Ca 0.19 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 2fge h VAL 251 Cb 0.16 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2fge h VAL 251 CO -0.18 0.08 0.03 -0.07 0.02 0.00 0.00 177.57 177.45 2fge h LEU 252 N 0.44 0.85 -1.00 2.57 3.38 -0.66 -3.22 115.31 117.67 2fge h LEU 252 Ca 0.15 -0.21 0.27 0.00 0.09 0.00 0.00 57.88 58.19 2fge h LEU 252 Cb 0.02 -0.23 -0.13 0.00 0.09 0.00 0.00 40.66 40.41 2fge h LEU 252 CO -0.08 0.90 0.57 0.77 0.09 0.00 0.00 178.44 180.69 2fge h SER 253 N 0.83 0.60 -0.78 -0.43 4.64 -0.88 -0.53 113.55 117.00 2fge h SER 253 Ca 0.16 0.16 0.16 0.00 -0.47 0.00 0.00 61.79 61.80 2fge h SER 253 Cb 0.45 0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 62.51 2fge h SER 253 CO 0.02 0.02 0.29 -0.08 -0.87 0.00 0.00 176.83 176.21 2fge h GLU 254 N 0.49 0.40 0.08 4.77 4.81 -1.66 -1.00 114.58 122.46 2fge h GLU 254 Ca 0.67 -0.02 -0.31 0.00 -0.13 0.00 0.00 59.36 59.57 2fge h GLU 254 Cb 1.37 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 2fge h GLU 254 CO -0.52 0.26 -1.67 1.88 -0.73 0.00 0.00 179.01 178.23 2fge h TYR 255 N 0.41 0.30 -0.19 0.92 0.05 -1.37 -3.39 116.97 113.70 2fge h TYR 255 Ca 0.44 -0.22 -0.08 0.00 0.05 0.00 0.00 58.73 58.92 2fge h TYR 255 Cb 0.71 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 2fge h TYR 255 CO -0.18 1.66 -0.22 -0.07 -1.05 0.00 0.00 178.16 178.30 2fge h LEU 256 N -0.37 0.34 -4.68 3.88 3.38 -1.02 -3.37 115.31 113.47 2fge h LEU 256 Ca -0.39 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.32 2fge h LEU 256 Cb 1.74 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 2fge h LEU 256 CO -0.03 0.57 0.62 0.47 0.09 0.00 0.00 178.44 180.16 2fge n ASP 257 N -4.17 3.42 0.00 -0.43 8.00 -0.39 -4.79 116.55 118.18 2fge n ASP 257 Ca -0.01 -2.11 0.00 0.00 0.71 0.00 0.00 54.79 53.38 2fge n ASP 257 Cb 0.36 -0.87 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 2fge n ASP 257 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2fge n PHE 259 N 3.07 0.00 -4.05 1.24 3.72 -1.26 -5.12 117.46 115.06 2fge n PHE 259 Ca 0.29 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.47 2fge n PHE 259 Cb 0.42 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.93 2fge n PHE 259 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2fge s GLU 260 N 0.00 2.99 0.48 -1.08 -6.30 -1.26 -4.79 118.70 108.74 2fge s GLU 260 Ca 0.00 -1.03 -0.20 0.00 -2.50 0.00 0.00 54.97 51.23 2fge s GLU 260 Cb 0.00 -2.61 -0.11 0.00 0.00 0.00 0.00 34.13 31.41 2fge s GLU 260 CO 0.00 0.37 0.46 0.00 0.02 0.00 0.00 175.26 176.10 2fge n ALA 261 N -1.24 -1.55 -2.20 6.30 0.00 -1.23 -4.92 120.51 115.67 2fge n ALA 261 Ca -0.07 0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2fge n ALA 261 Cb 0.58 -1.75 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 2fge n ALA 261 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fge s SER 262 N -1.03 6.28 0.43 0.00 1.04 -1.26 -4.99 113.70 114.17 2fge s SER 262 Ca 0.64 1.03 0.13 0.00 0.48 0.00 0.00 55.95 58.23 2fge s SER 262 Cb -0.53 -2.29 0.95 0.00 0.10 0.00 0.00 66.02 64.25 2fge s SER 262 CO 0.58 -0.61 1.98 1.55 0.98 0.00 0.00 173.24 177.72 2fge h PRO 263 N 0.23 0.07 -1.23 4.02 0.13 -2.00 -3.40 132.00 129.81 2fge h PRO 263 Ca -0.46 -0.01 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 2fge h PRO 263 Cb 1.20 -0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 2fge h PRO 263 CO 0.62 0.23 -0.59 0.45 -0.23 0.00 0.00 178.00 178.48 2fge n SER 264 N -4.32 -2.86 0.00 1.44 2.88 -1.26 -5.01 113.62 104.49 2fge n SER 264 Ca -0.02 -2.83 0.15 0.00 -1.33 0.00 0.00 58.87 54.84 2fge n SER 264 Cb 0.24 1.31 0.61 0.00 -0.75 0.00 0.00 64.21 65.61 2fge n SER 264 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2fge h PRO 265 N 5.07 0.16 -0.01 -1.46 0.11 -1.92 -1.95 132.00 132.00 2fge h PRO 265 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2fge h PRO 265 Cb 1.07 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2fge h PRO 265 CO 0.09 0.11 0.00 0.09 -0.21 0.00 0.00 178.00 178.08 2fge n ASN 266 N -4.44 0.15 0.16 -2.05 3.02 -1.26 -3.57 115.26 107.26 2fge n ASN 266 Ca 0.08 -1.36 0.04 0.00 -0.03 0.00 0.00 54.58 53.30 2fge n ASN 266 Cb 0.44 -0.01 0.44 0.00 -0.61 0.00 0.00 39.78 40.04 2fge n ASN 266 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2fge h SER 267 N 0.20 0.14 0.03 6.41 0.02 -1.78 -2.96 113.55 115.61 2fge h SER 267 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2fge h SER 267 Cb 0.04 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2fge h SER 267 CO 0.00 0.30 -0.05 -1.54 -1.14 0.00 0.00 176.83 174.40 2fge n SER 268 N -4.30 1.49 -4.73 3.07 3.41 -1.23 -4.95 113.62 106.37 2fge n SER 268 Ca -0.01 -1.41 -0.42 0.00 -0.26 0.00 0.00 58.87 56.76 2fge n SER 268 Cb 0.25 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 2fge n SER 268 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2fge n LYS 269 N 0.08 2.65 -2.61 4.33 4.81 -1.12 -4.67 118.16 121.64 2fge n LYS 269 Ca 0.17 0.95 -0.40 0.00 -0.87 0.00 0.00 58.31 58.16 2fge n LYS 269 Cb 0.37 -2.73 -0.05 0.00 0.02 0.00 0.00 35.03 32.63 2fge n LYS 269 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2fge s ILE 270 N 0.27 3.86 -0.12 3.15 -1.09 -1.26 -5.05 121.20 120.96 2fge s ILE 270 Ca 0.67 1.79 -0.08 0.00 -2.23 0.00 0.00 60.65 60.80 2fge s ILE 270 Cb -0.52 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.18 2fge s ILE 270 CO 0.45 0.39 0.15 -0.54 -1.23 0.00 0.00 174.94 174.16 2fge s LYS 271 N -1.01 3.51 0.47 2.79 1.02 -1.26 -5.08 119.74 120.18 2fge s LYS 271 Ca 0.44 -0.10 -0.24 0.00 0.02 0.00 0.00 55.97 56.09 2fge s LYS 271 Cb -0.29 -3.21 -0.07 0.00 -0.52 0.00 0.00 37.83 33.75 2fge s LYS 271 CO 0.36 0.75 1.39 -0.06 -0.92 0.00 0.00 175.35 176.86 2fge s PHE 272 N -0.95 2.46 -0.31 3.18 0.08 -1.26 -4.78 117.98 116.40 2fge s PHE 272 Ca 0.15 1.32 -0.22 0.00 0.12 0.00 0.00 56.93 58.30 2fge s PHE 272 Cb -0.12 -3.85 -0.00 0.00 -0.57 0.00 0.00 43.02 38.48 2fge s PHE 272 CO 0.04 -2.80 0.70 -1.14 -0.10 0.00 0.00 175.22 171.92 2fge s GLN 273 N -2.56 3.93 0.16 0.44 2.00 -1.26 -4.89 119.66 117.47 2fge s GLN 273 Ca 0.63 0.43 -0.31 0.00 -2.00 0.00 0.00 55.36 54.12 2fge s GLN 273 Cb -0.42 -3.73 -0.08 0.00 0.80 0.00 0.00 33.01 29.58 2fge s GLN 273 CO 0.53 -0.62 1.34 0.15 -0.50 0.00 0.00 175.29 176.19 2fge s LYS 274 N 2.77 4.36 0.32 1.67 1.02 -1.26 -4.78 119.74 123.83 2fge s LYS 274 Ca 0.28 2.05 -0.29 0.00 0.02 0.00 0.00 55.97 58.04 2fge s LYS 274 Cb -0.15 -3.22 -0.10 0.00 -0.52 0.00 0.00 37.83 33.84 2fge s LYS 274 CO 0.12 -0.34 1.27 -0.51 -0.92 0.00 0.00 175.35 174.97 2fge s LEU 275 N 0.47 4.45 0.77 3.17 1.43 -1.26 -4.99 118.68 122.72 2fge s LEU 275 Ca 0.60 2.61 -0.13 0.00 -1.03 0.00 0.00 54.13 56.18 2fge s LEU 275 Cb -0.36 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.28 2fge s LEU 275 CO 0.34 -0.46 1.17 -0.36 0.23 0.00 0.00 176.35 177.27 2fge s PHE 276 N -1.14 2.05 -0.12 0.29 0.08 -1.26 -4.96 117.98 112.92 2fge s PHE 276 Ca 0.48 1.64 0.21 0.00 0.12 0.00 0.00 56.93 59.38 2fge s PHE 276 Cb -0.38 -3.36 -0.21 0.00 -0.57 0.00 0.00 43.02 38.50 2fge s PHE 276 CO 0.51 -2.48 0.64 -1.13 -0.10 0.00 0.00 175.22 172.66 2fge n SER 277 N -3.17 0.36 -4.06 1.36 3.41 -1.26 -3.96 113.62 106.31 2fge n SER 277 Ca 0.12 0.15 -0.19 0.00 -0.26 0.00 0.00 58.87 58.69 2fge n SER 277 Cb 0.51 1.19 -0.14 0.00 -0.26 0.00 0.00 64.21 65.51 2fge n SER 277 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2fge s GLU 278 N -3.28 0.79 0.69 4.33 2.56 -1.26 -4.84 118.70 117.68 2fge s GLU 278 Ca -0.05 -0.47 -0.16 0.00 0.00 0.00 0.00 54.97 54.29 2fge s GLU 278 Cb 0.11 -0.75 0.02 0.00 2.00 0.00 0.00 34.13 35.51 2fge s GLU 278 CO 0.85 0.20 1.20 -2.14 -0.56 0.00 0.00 175.26 174.81 2fge s PRO 279 N -0.55 2.40 -0.05 4.30 0.02 -1.12 -4.74 135.00 135.27 2fge s PRO 279 Ca 0.02 1.76 0.03 0.00 0.02 0.00 0.00 61.00 62.83 2fge s PRO 279 Cb -0.05 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 2fge s PRO 279 CO 0.00 -1.63 -0.11 0.08 -0.33 0.00 0.00 177.00 175.01 2fge s VAL 280 N -1.90 3.33 -0.11 3.83 1.01 0.21 -4.99 120.40 121.78 2fge s VAL 280 Ca 0.75 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2fge s VAL 280 Cb -0.29 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2fge s VAL 280 CO 0.42 0.58 -0.16 -0.13 0.00 0.00 0.00 175.10 175.81 2fge s ARG 281 N -0.81 2.33 0.09 2.72 0.52 -1.26 -1.00 118.95 121.54 2fge s ARG 281 Ca 0.12 -0.60 0.09 0.00 -0.52 0.00 0.00 55.73 54.82 2fge s ARG 281 Cb -0.11 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.36 2fge s ARG 281 CO 0.01 -0.06 -0.25 -0.51 0.02 0.00 0.00 175.30 174.52 2fge s LEU 282 N 0.97 2.25 -0.18 2.53 1.43 0.58 -4.98 118.68 121.28 2fge s LEU 282 Ca -0.07 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2fge s LEU 282 Cb -0.15 -1.12 0.04 0.00 0.03 0.00 0.00 46.19 44.99 2fge s LEU 282 CO -0.02 0.17 -0.08 -0.69 0.23 0.00 0.00 176.35 175.96 2fge s VAL 283 N -0.98 1.40 0.05 -1.59 1.01 -1.26 -1.39 120.40 117.63 2fge s VAL 283 Ca 0.11 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.33 2fge s VAL 283 Cb -0.10 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2fge s VAL 283 CO 0.04 0.15 -0.24 -1.61 0.00 0.00 0.00 175.10 173.44 2fge s GLU 284 N 1.50 1.88 0.42 2.72 0.41 -0.12 -4.98 118.70 120.53 2fge s GLU 284 Ca -0.00 -1.07 -0.09 0.00 -0.41 0.00 0.00 54.97 53.39 2fge s GLU 284 Cb -0.16 -2.05 -0.06 0.00 -1.78 0.00 0.00 34.13 30.09 2fge s GLU 284 CO -0.08 0.52 0.76 0.15 -0.49 0.00 0.00 175.26 176.12 2fge s LYS 285 N -1.32 3.72 0.05 1.61 -0.14 -1.26 -1.00 119.74 121.40 2fge s LYS 285 Ca 0.13 0.39 -0.05 0.00 -1.36 0.00 0.00 55.97 55.08 2fge s LYS 285 Cb -0.10 -2.40 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 2fge s LYS 285 CO 0.03 -0.06 0.07 1.52 -0.76 0.00 0.00 175.35 176.15 2fge s TYR 286 N -2.44 0.30 -0.04 3.18 -0.85 -0.38 -4.84 117.35 112.29 2fge s TYR 286 Ca 0.50 -0.72 -0.30 0.00 -0.52 0.00 0.00 57.07 56.03 2fge s TYR 286 Cb -0.10 -0.21 -0.05 0.00 0.38 0.00 0.00 41.96 41.98 2fge s TYR 286 CO 0.34 -0.41 1.37 -1.25 -1.52 0.00 0.00 175.55 174.08 2fge s PRO 287 N -3.35 4.28 0.40 -3.49 0.04 -1.26 0.53 135.00 132.15 2fge s PRO 287 Ca 0.01 1.89 0.07 0.00 0.04 0.00 0.00 61.00 63.02 2fge s PRO 287 Cb 0.03 -3.64 -0.08 0.00 0.04 0.00 0.00 34.50 30.86 2fge s PRO 287 CO -0.08 -0.60 -0.00 0.00 0.04 0.00 0.00 177.00 176.36 2fge s ALA 288 N 2.67 3.14 1.03 8.56 0.00 -0.99 -4.81 121.76 131.36 2fge s ALA 288 Ca 0.62 -2.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.15 2fge s ALA 288 Cb -0.29 0.13 0.21 0.00 0.00 0.00 0.00 23.12 23.16 2fge s ALA 288 CO 0.24 -0.09 1.18 0.20 0.00 0.00 0.00 175.76 177.29 2fge s GLY 289 N -3.70 1.63 0.00 0.00 0.00 -1.26 -4.43 107.32 99.57 2fge s GLY 289 Ca 0.35 -0.85 -0.19 0.00 0.00 0.00 0.00 44.72 44.03 2fge s GLY 289 CO 0.18 -0.12 1.01 3.21 0.00 0.00 0.00 173.10 177.38 2fge h ARG 290 N -1.92 0.45 -7.50 2.90 2.47 -2.00 -3.43 114.38 105.35 2fge h ARG 290 Ca -0.47 -0.65 -0.42 0.00 -1.26 0.00 0.00 59.98 57.18 2fge h ARG 290 Cb 1.29 0.22 0.19 0.00 -1.65 0.00 0.00 29.97 30.02 2fge h ARG 290 CO 0.46 1.28 0.20 -0.51 0.56 0.00 0.00 179.97 181.96 2fge s ASP 291 N -7.14 1.30 0.14 7.04 1.01 -1.26 -4.99 116.67 112.77 2fge s ASP 291 Ca -0.12 0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.64 2fge s ASP 291 Cb 0.03 -0.66 0.00 0.00 1.01 0.00 0.00 42.92 43.30 2fge s ASP 291 CO 0.87 -3.88 0.00 0.61 0.21 0.00 0.00 175.17 172.99 2fge n GLY 292 N -1.61 -3.17 3.55 0.21 0.00 -1.26 -4.73 105.19 98.17 2fge n GLY 292 Ca 0.14 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 2fge n GLY 292 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fge s ASP 293 N -3.28 5.80 0.58 1.61 2.15 -1.26 -4.88 116.67 117.39 2fge s ASP 293 Ca 0.00 -0.28 0.27 0.00 0.43 0.00 0.00 52.55 52.97 2fge s ASP 293 Cb 0.00 -2.55 1.56 0.00 -0.30 0.00 0.00 42.92 41.63 2fge s ASP 293 CO 0.00 -2.06 2.05 -0.07 -0.17 0.00 0.00 175.17 174.91 2fge h LEU 294 N 14.56 0.00 0.00 -1.34 4.07 -1.96 -1.20 115.31 129.44 2fge h LEU 294 Ca -0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2fge h LEU 294 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2fge h LEU 294 CO 1.27 0.00 0.00 2.29 -1.08 0.00 0.00 178.44 180.92 2fge n LYS 295 N -3.92 0.55 -0.84 1.13 2.85 -1.26 -1.82 118.16 114.85 2fge n LYS 295 Ca 0.04 0.03 0.07 0.00 -1.05 0.00 0.00 58.31 57.40 2fge n LYS 295 Cb 0.43 -1.50 0.39 0.00 -0.65 0.00 0.00 35.03 33.69 2fge n LYS 295 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2fge n LYS 296 N -1.16 4.64 -0.34 -1.58 4.76 -0.45 -0.15 118.16 123.88 2fge n LYS 296 Ca 0.15 -3.12 0.06 0.00 -2.87 0.00 0.00 58.31 52.53 2fge n LYS 296 Cb 0.15 -2.21 0.10 0.00 -1.84 0.00 0.00 35.03 31.23 2fge n LYS 296 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2fge n LYS 297 N 0.51 0.84 0.00 1.97 4.01 -0.75 -3.83 118.16 120.91 2fge n LYS 297 Ca 0.27 -2.12 0.00 0.00 -0.51 0.00 0.00 58.31 55.95 2fge n LYS 297 Cb 1.15 -1.11 0.00 0.00 -0.51 0.00 0.00 35.03 34.56 2fge n LYS 297 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2fge n HIS 298 N -0.85 -0.04 -3.59 2.13 8.25 -0.03 -4.40 115.22 116.69 2fge n HIS 298 Ca 0.11 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2fge n HIS 298 Cb 0.69 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.74 2fge n HIS 298 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2fge s LEU 300 N 0.00 -0.35 0.04 2.41 2.96 -0.69 -0.97 118.68 122.08 2fge s LEU 300 Ca 0.00 0.55 0.00 0.00 -0.22 0.00 0.00 54.13 54.46 2fge s LEU 300 Cb 0.00 1.49 -0.03 0.00 0.50 0.00 0.00 46.19 48.15 2fge s LEU 300 CO 0.00 -0.08 -0.04 0.00 -1.32 0.00 0.00 176.35 174.90 2fge s VAL 302 N -2.33 1.56 0.04 0.00 1.01 0.03 -1.03 120.40 119.68 2fge s VAL 302 Ca -0.06 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2fge s VAL 302 Cb -0.04 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 2fge s VAL 302 CO -0.04 0.44 -0.07 0.20 0.00 0.00 0.00 175.10 175.64 2fge s ASN 303 N -0.45 0.76 0.03 3.32 0.01 0.16 -1.38 114.94 117.39 2fge s ASN 303 Ca 0.07 -0.52 0.03 0.00 -0.71 0.00 0.00 52.86 51.74 2fge s ASN 303 Cb -0.08 0.04 -0.02 0.00 0.41 0.00 0.00 41.25 41.60 2fge s ASN 303 CO -0.01 -0.20 -0.10 0.26 -1.51 0.00 0.00 177.10 175.54 2fge s TRP 304 N -1.32 0.91 -0.15 2.20 0.51 -0.01 0.18 118.94 121.27 2fge s TRP 304 Ca -0.10 -0.34 -0.16 0.00 -2.12 0.00 0.00 56.10 53.38 2fge s TRP 304 Cb -0.10 -0.55 -0.04 0.00 -0.81 0.00 0.00 33.47 31.97 2fge s TRP 304 CO 0.00 -0.01 0.38 -1.17 -0.51 0.00 0.00 176.95 175.64 2fge s LEU 305 N -1.05 4.24 0.01 2.99 2.96 -1.09 -1.00 118.68 125.73 2fge s LEU 305 Ca -0.02 0.61 0.10 0.00 -0.22 0.00 0.00 54.13 54.61 2fge s LEU 305 Cb -0.07 -2.51 -0.22 0.00 0.50 0.00 0.00 46.19 43.88 2fge s LEU 305 CO 0.01 0.03 0.87 -0.07 -1.32 0.00 0.00 176.35 175.87 2fge h LEU 306 N 6.86 0.01 -7.74 -0.68 3.38 -1.35 -3.45 115.31 112.34 2fge h LEU 306 Ca -0.40 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2fge h LEU 306 Cb 1.17 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 2fge h LEU 306 CO 0.75 1.01 -0.29 -0.55 0.09 0.00 0.00 178.44 179.45 2fge s SER 307 N -6.31 0.02 -0.02 -0.43 0.15 -1.26 -4.86 113.70 101.00 2fge s SER 307 Ca -0.03 -0.60 0.15 0.00 0.70 0.00 0.00 55.95 56.18 2fge s SER 307 Cb 0.09 0.39 -0.22 0.00 -1.71 0.00 0.00 66.02 64.56 2fge s SER 307 CO 0.82 -0.78 0.41 1.21 1.20 0.00 0.00 173.24 176.10 2fge n GLU 308 N -0.12 0.89 -3.96 5.44 2.13 -1.26 -4.76 120.64 119.00 2fge n GLU 308 Ca -0.14 -0.10 -0.08 0.00 0.66 0.00 0.00 57.16 57.49 2fge n GLU 308 Cb 0.63 -1.32 -0.08 0.00 0.27 0.00 0.00 31.44 30.93 2fge n GLU 308 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2fge s LYS 309 N -2.89 0.77 0.08 5.31 -2.85 -1.26 -4.77 119.74 114.13 2fge s LYS 309 Ca -0.03 -1.08 -0.33 0.00 -1.00 0.00 0.00 55.97 53.54 2fge s LYS 309 Cb 0.10 0.29 -0.12 0.00 -2.06 0.00 0.00 37.83 36.04 2fge s LYS 309 CO 0.63 -0.21 1.76 -2.30 0.10 0.00 0.00 175.35 175.33 2fge n PRO 310 N -0.00 2.43 -1.39 1.78 -0.02 -1.26 -4.97 135.00 131.56 2fge n PRO 310 Ca -0.14 0.88 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 2fge n PRO 310 Cb 0.62 -2.72 0.08 0.00 -0.02 0.00 0.00 33.50 31.46 2fge n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fge s LEU 311 N 2.42 3.15 0.53 2.45 1.43 -1.26 -5.01 118.68 122.40 2fge s LEU 311 Ca 0.83 1.94 -0.21 0.00 -1.03 0.00 0.00 54.13 55.67 2fge s LEU 311 Cb -0.60 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.02 2fge s LEU 311 CO 0.41 -1.99 1.18 1.51 0.23 0.00 0.00 176.35 177.68 2fge s ASP 312 N -2.99 5.71 0.50 2.29 -4.77 -1.26 -4.82 116.67 111.33 2fge s ASP 312 Ca 0.64 2.31 0.20 0.00 -3.30 0.00 0.00 52.55 52.40 2fge s ASP 312 Cb -0.19 -2.60 1.26 0.00 -1.09 0.00 0.00 42.92 40.30 2fge s ASP 312 CO 0.51 -1.23 2.02 -0.07 0.70 0.00 0.00 175.17 177.09 2fge h LEU 313 N 1.42 0.11 -0.80 2.11 3.38 -1.99 0.33 115.31 119.87 2fge h LEU 313 Ca -0.50 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 2fge h LEU 313 Cb 1.27 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2fge h LEU 313 CO 0.58 0.07 0.15 0.06 0.09 0.00 0.00 178.44 179.38 2fge h GLN 314 N 0.13 1.06 -0.08 1.13 3.07 -1.98 -2.16 115.11 116.27 2fge h GLN 314 Ca 0.21 -0.25 -0.15 0.00 0.09 0.00 0.00 58.65 58.55 2fge h GLN 314 Cb 0.68 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 28.09 2fge h GLN 314 CO -0.03 0.94 -0.62 1.15 0.09 0.00 0.00 178.83 180.37 2fge h THR 315 N 1.00 1.38 -0.20 1.86 2.02 -1.32 -1.93 112.91 115.73 2fge h THR 315 Ca 0.21 -2.00 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 2fge h THR 315 Cb 0.37 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 2fge h THR 315 CO 0.00 0.59 0.01 1.56 0.37 0.00 0.00 175.52 178.05 2fge h GLN 316 N 0.21 0.34 -0.41 6.66 4.20 -1.12 -1.67 115.11 123.32 2fge h GLN 316 Ca -0.01 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 2fge h GLN 316 Cb 1.13 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2fge h GLN 316 CO 0.10 0.54 0.12 1.25 -0.67 0.00 0.00 178.83 180.16 2fge h LEU 317 N 0.11 0.61 -1.11 1.46 5.85 -1.41 -2.49 115.31 118.33 2fge h LEU 317 Ca 0.06 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2fge h LEU 317 Cb 0.38 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2fge h LEU 317 CO 0.01 0.67 0.60 0.00 -0.34 0.00 0.00 178.44 179.38 2fge h ALA 318 N 0.97 1.43 -0.35 1.25 0.00 -1.26 -1.14 119.26 120.16 2fge h ALA 318 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2fge h ALA 318 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2fge h ALA 318 CO -0.00 0.46 0.05 -0.07 0.00 0.00 0.00 179.25 179.69 2fge h LEU 319 N 1.13 0.56 -1.10 0.00 3.38 -1.16 0.23 115.31 118.35 2fge h LEU 319 Ca 0.37 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2fge h LEU 319 Cb 0.06 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2fge h LEU 319 CO -0.12 0.69 0.61 1.23 0.09 0.00 0.00 178.44 180.94 2fge h GLY 320 N 0.42 1.37 1.08 0.83 0.00 -1.13 0.19 103.07 105.83 2fge h GLY 320 Ca 0.11 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 2fge h GLY 320 CO 0.01 0.35 -0.37 -2.75 0.00 0.00 0.00 176.54 173.78 2fge h PHE 321 N 1.12 1.04 -0.73 5.60 3.57 -0.82 -2.82 116.94 123.91 2fge h PHE 321 Ca 0.39 -0.32 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2fge h PHE 321 Cb 0.11 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2fge h PHE 321 CO -0.00 1.13 0.29 1.25 -2.23 0.00 0.00 178.31 178.74 2fge h LEU 322 N 0.66 1.01 -0.29 0.59 5.85 -0.07 -1.48 115.31 121.59 2fge h LEU 322 Ca 0.05 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.66 2fge h LEU 322 Cb 0.96 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 2fge h LEU 322 CO 0.09 0.91 -0.21 -0.78 -0.34 0.00 0.00 178.44 178.11 2fge h ASP 323 N 1.05 -0.69 -0.79 1.25 3.58 -0.54 -2.61 116.42 117.67 2fge h ASP 323 Ca 0.24 0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.81 2fge h ASP 323 Cb 0.22 0.35 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 2fge h ASP 323 CO -0.02 -0.25 0.40 -0.74 -2.88 0.00 0.00 179.24 175.76 2fge h HIS 324 N -0.19 1.12 0.00 0.28 2.76 -1.27 -0.65 115.15 117.19 2fge h HIS 324 Ca 0.15 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2fge h HIS 324 Cb 0.43 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2fge h HIS 324 CO -0.39 0.80 0.00 -0.11 -1.30 0.00 0.00 177.93 176.93 2fge n LEU 325 N -4.38 0.00 0.00 0.26 7.94 -0.58 -0.33 117.00 119.91 2fge n LEU 325 Ca 0.07 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 2fge n LEU 325 Cb 0.12 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2fge n LEU 325 CO 0.39 0.00 0.05 0.18 -1.11 0.00 0.00 177.39 176.90 2fge n LEU 327 N -0.34 0.00 0.17 -1.96 4.77 -0.25 -4.17 117.00 115.22 2fge n LEU 327 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2fge n LEU 327 Cb 0.00 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.35 2fge n LEU 327 CO 0.00 0.00 0.60 1.23 -1.33 0.00 0.00 177.39 177.89 2fge h GLY 328 N 0.00 0.00 -2.58 -0.72 0.00 -0.75 -3.46 103.07 95.56 2fge h GLY 328 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 2fge h GLY 328 CO 0.00 0.00 -0.65 -0.51 0.00 0.00 0.00 176.54 175.38 2fge s THR 329 N -3.54 0.67 0.59 4.70 -4.23 -1.26 -5.01 115.64 107.55 2fge s THR 329 Ca -0.00 -1.99 0.28 0.00 -1.18 0.00 0.00 61.69 58.80 2fge s THR 329 Cb 0.11 -2.28 0.37 0.00 1.34 0.00 0.00 72.50 72.04 2fge s THR 329 CO 0.72 -0.33 2.01 -0.65 -0.54 0.00 0.00 174.62 175.83 2fge h PRO 330 N 2.59 0.00 -0.00 3.99 0.11 -1.97 -1.77 132.00 134.95 2fge h PRO 330 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2fge h PRO 330 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2fge h PRO 330 CO 0.62 0.00 -0.38 0.00 -0.21 0.00 0.00 178.00 178.03 2fge n ALA 331 N -2.36 3.27 -2.01 -0.75 0.00 -1.26 -4.05 120.51 113.35 2fge n ALA 331 Ca 0.05 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 2fge n ALA 331 Cb 0.48 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2fge n ALA 331 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2fge s SER 332 N -2.93 6.67 0.17 0.00 0.01 -0.67 -4.80 113.70 112.15 2fge s SER 332 Ca 0.13 2.47 -0.18 0.00 1.31 0.00 0.00 55.95 59.69 2fge s SER 332 Cb 0.18 -2.58 0.09 0.00 0.21 0.00 0.00 66.02 63.92 2fge s SER 332 CO 0.65 -0.79 1.65 1.55 0.41 0.00 0.00 173.24 176.71 2fge h PRO 333 N 7.25 -0.06 0.81 12.44 0.13 -1.90 0.23 132.00 150.90 2fge h PRO 333 Ca -0.42 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.68 2fge h PRO 333 Cb 1.20 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2fge h PRO 333 CO 0.90 -0.04 -0.48 1.25 -0.23 0.00 0.00 178.00 179.40 2fge h LEU 334 N -0.06 -1.22 -0.53 1.56 5.85 -1.91 0.30 115.31 119.29 2fge h LEU 334 Ca 0.19 0.07 0.11 0.00 0.84 0.00 0.00 57.88 59.08 2fge h LEU 334 Cb 0.36 0.35 -0.09 0.00 0.37 0.00 0.00 40.66 41.65 2fge h LEU 334 CO -0.43 -0.75 -0.03 -0.09 -0.34 0.00 0.00 178.44 176.79 2fge h ARG 335 N -1.20 0.08 -0.32 1.25 2.43 -1.85 -1.31 114.38 113.45 2fge h ARG 335 Ca -0.11 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2fge h ARG 335 Cb 0.96 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2fge h ARG 335 CO 0.12 0.05 0.17 -0.22 -1.51 0.00 0.00 179.97 178.59 2fge h LYS 336 N 0.08 0.35 -0.20 0.20 3.64 -0.20 -1.89 116.57 118.56 2fge h LYS 336 Ca 0.27 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2fge h LYS 336 Cb 0.41 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2fge h LYS 336 CO -0.47 0.23 -0.12 0.82 -2.27 0.00 0.00 179.45 177.64 2fge h ILE 337 N 0.36 1.31 -0.50 2.00 2.04 -0.01 -1.01 117.51 121.70 2fge h ILE 337 Ca 0.13 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 2fge h ILE 337 Cb 0.03 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2fge h ILE 337 CO -0.08 0.36 0.16 -0.07 0.00 0.00 0.00 178.15 178.53 2fge h LEU 338 N 0.12 0.72 -0.47 1.44 3.38 -1.26 -2.07 115.31 117.18 2fge h LEU 338 Ca 0.04 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2fge h LEU 338 Cb 0.62 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2fge h LEU 338 CO 0.03 0.73 -0.12 -0.07 0.09 0.00 0.00 178.44 179.10 2fge h LEU 339 N 0.67 0.92 0.00 1.67 3.38 -1.34 -3.06 115.31 117.57 2fge h LEU 339 Ca 0.16 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2fge h LEU 339 Cb 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2fge h LEU 339 CO -0.01 1.07 0.00 -1.84 0.09 0.00 0.00 178.44 177.76 2fge n GLU 340 N -4.23 0.23 0.30 1.13 0.28 -0.39 -3.07 120.64 114.89 2fge n GLU 340 Ca 0.00 0.05 0.18 0.00 -0.16 0.00 0.00 57.16 57.24 2fge n GLU 340 Cb 0.40 -1.50 0.88 0.00 1.43 0.00 0.00 31.44 32.65 2fge n GLU 340 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2fge h SER 341 N 0.00 0.00 -0.20 -1.84 4.64 -1.26 -3.46 113.55 111.43 2fge h SER 341 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2fge h SER 341 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 2fge h SER 341 CO 0.00 0.02 -0.08 0.61 -0.87 0.00 0.00 176.83 176.52 2fge n GLY 342 N -0.48 0.50 0.12 -0.77 0.00 -1.17 -4.86 105.19 98.52 2fge n GLY 342 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2fge n GLY 342 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fge h LEU 343 N 0.00 0.00 -8.44 0.99 3.38 -1.84 -3.47 115.31 105.93 2fge h LEU 343 Ca -0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 2fge h LEU 343 Cb 0.85 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.50 2fge h LEU 343 CO 0.12 0.00 -0.25 -0.83 0.09 0.00 0.00 178.44 177.58 2fge s GLY 344 N -3.62 1.14 -0.08 0.83 0.00 -1.26 -4.30 107.32 100.03 2fge s GLY 344 Ca 0.08 -1.32 -0.11 0.00 0.00 0.00 0.00 44.72 43.37 2fge s GLY 344 CO 0.54 -0.94 0.57 0.83 0.00 0.00 0.00 173.10 174.10 2fge h GLU 345 N 2.26 0.33 -2.85 2.90 5.08 -1.02 -3.49 114.58 117.79 2fge h GLU 345 Ca -0.29 -0.57 0.04 0.00 -1.00 0.00 0.00 59.36 57.54 2fge h GLU 345 Cb 1.25 0.21 -0.10 0.00 0.50 0.00 0.00 28.75 30.60 2fge h GLU 345 CO 0.40 1.27 0.27 0.00 -1.00 0.00 0.00 179.01 179.96 2fge s ALA 346 N -2.55 -1.54 0.79 3.43 0.00 -1.23 -3.27 121.76 117.40 2fge s ALA 346 Ca -0.19 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 2fge s ALA 346 Cb 0.05 0.80 0.07 0.00 0.00 0.00 0.00 23.12 24.04 2fge s ALA 346 CO 0.81 -0.85 1.09 -0.51 0.00 0.00 0.00 175.76 176.31 2fge s LEU 347 N -2.77 2.97 -0.05 0.00 1.43 -1.26 -1.88 118.68 117.12 2fge s LEU 347 Ca 0.05 1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 54.80 2fge s LEU 347 Cb -0.02 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.74 2fge s LEU 347 CO -0.06 -2.15 0.39 0.54 0.23 0.00 0.00 176.35 175.30 2fge s VAL 348 N -2.89 0.04 -1.48 -1.59 0.11 -0.74 -4.62 120.40 109.22 2fge s VAL 348 Ca 0.62 -0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.32 2fge s VAL 348 Cb -0.18 -0.67 0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2fge s VAL 348 CO 0.56 -0.17 0.45 -0.24 -3.33 0.00 0.00 175.10 172.38 2fge n SER 349 N 1.53 -0.80 -4.38 3.54 2.88 -1.26 -2.75 113.62 112.38 2fge n SER 349 Ca -0.20 -1.03 -0.32 0.00 -1.33 0.00 0.00 58.87 56.00 2fge n SER 349 Cb 0.56 -2.87 -0.15 0.00 -0.75 0.00 0.00 64.21 61.01 2fge n SER 349 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2fge s SER 350 N -4.16 3.49 0.00 -3.46 0.01 -1.26 -3.26 113.70 105.06 2fge s SER 350 Ca 0.15 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2fge s SER 350 Cb -0.08 -0.61 0.00 0.00 0.21 0.00 0.00 66.02 65.54 2fge s SER 350 CO 0.91 0.32 0.00 0.61 0.41 0.00 0.00 173.24 175.49 2fge n GLY 351 N 2.44 1.61 3.73 3.44 0.00 0.12 -4.90 105.19 111.63 2fge n GLY 351 Ca -0.17 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.24 2fge n GLY 351 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fge s LEU 352 N 0.00 4.50 -0.22 0.99 2.96 -1.26 -1.77 118.68 123.87 2fge s LEU 352 Ca 0.00 1.73 0.01 0.00 -0.22 0.00 0.00 54.13 55.64 2fge s LEU 352 Cb 0.00 -3.51 0.05 0.00 0.50 0.00 0.00 46.19 43.23 2fge s LEU 352 CO 0.00 -0.03 -0.07 -0.55 -1.32 0.00 0.00 176.35 174.37 2fge s SER 353 N -0.09 3.65 -0.13 3.68 0.15 0.05 -5.01 113.70 116.00 2fge s SER 353 Ca 0.45 -1.05 0.15 0.00 0.70 0.00 0.00 55.95 56.20 2fge s SER 353 Cb -0.23 -1.20 0.30 0.00 -1.71 0.00 0.00 66.02 63.19 2fge s SER 353 CO 0.28 -0.20 1.16 -0.90 1.20 0.00 0.00 173.24 174.78 2fge n ASP 354 N 4.68 1.87 0.13 5.45 5.75 -1.26 -1.40 116.55 131.76 2fge n ASP 354 Ca -0.13 -3.16 0.13 0.00 -0.01 0.00 0.00 54.79 51.62 2fge n ASP 354 Cb 0.45 -0.43 0.29 0.00 -1.03 0.00 0.00 41.12 40.40 2fge n ASP 354 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2fge h GLU 355 N 0.33 0.00 0.00 0.11 4.81 -1.93 -3.46 114.58 114.43 2fge h GLU 355 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2fge h GLU 355 Cb 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2fge h GLU 355 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 2fge n LEU 356 N -2.46 0.00 -0.14 1.64 4.77 -1.26 -4.73 117.00 114.82 2fge n LEU 356 Ca 0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 2fge n LEU 356 Cb 0.46 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2fge n LEU 356 CO 0.33 -0.32 0.73 0.25 -1.33 0.00 0.00 177.39 177.05 2fge h LEU 357 N 0.00 0.92 -8.50 2.23 5.85 -1.91 -3.43 115.31 110.48 2fge h LEU 357 Ca 0.00 -0.32 -0.62 0.00 0.84 0.00 0.00 57.88 57.78 2fge h LEU 357 Cb 0.00 -0.25 -0.29 0.00 0.37 0.00 0.00 40.66 40.49 2fge h LEU 357 CO 0.00 1.07 -0.86 -1.10 -0.34 0.00 0.00 178.44 177.21 2fge s GLN 358 N -4.74 1.73 0.44 1.25 -0.21 -1.26 -4.92 119.66 111.95 2fge s GLN 358 Ca -0.10 -0.82 -0.24 0.00 0.02 0.00 0.00 55.36 54.21 2fge s GLN 358 Cb 0.13 -1.71 -0.08 0.00 1.00 0.00 0.00 33.01 32.35 2fge s GLN 358 CO 0.85 0.46 1.24 -1.25 -2.12 0.00 0.00 175.29 174.48 2fge s PRO 359 N -0.63 3.80 -0.03 2.91 0.04 -1.26 -4.87 135.00 134.97 2fge s PRO 359 Ca 0.09 1.99 0.05 0.00 0.04 0.00 0.00 61.00 63.17 2fge s PRO 359 Cb -0.09 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 2fge s PRO 359 CO -0.00 -0.58 -0.17 -1.14 0.04 0.00 0.00 177.00 175.16 2fge s GLN 360 N -2.48 1.51 -0.05 4.56 0.74 -0.50 -1.00 119.66 122.45 2fge s GLN 360 Ca 0.61 -0.59 0.05 0.00 0.05 0.00 0.00 55.36 55.49 2fge s GLN 360 Cb -0.34 -1.39 -0.01 0.00 1.10 0.00 0.00 33.01 32.37 2fge s GLN 360 CO 0.43 0.30 -0.21 0.12 -0.55 0.00 0.00 175.29 175.37 2fge s PHE 361 N -0.18 2.10 0.05 1.67 5.36 -0.17 -0.77 117.98 126.04 2fge s PHE 361 Ca 0.02 -0.61 0.03 0.00 -0.96 0.00 0.00 56.93 55.40 2fge s PHE 361 Cb -0.09 -1.39 -0.03 0.00 -0.34 0.00 0.00 43.02 41.18 2fge s PHE 361 CO 0.01 -0.19 -0.09 0.20 -1.46 0.00 0.00 175.22 173.68 2fge s GLY 362 N -0.08 0.61 -0.17 13.12 0.00 -0.73 -0.83 107.32 119.25 2fge s GLY 362 Ca -0.04 -0.86 -0.16 0.00 0.00 0.00 0.00 44.72 43.67 2fge s GLY 362 CO 0.03 -0.91 0.45 -1.50 0.00 0.00 0.00 173.10 171.17 2fge s ILE 363 N -1.50 -0.00 0.10 0.90 1.10 -0.48 0.14 121.20 121.45 2fge s ILE 363 Ca -0.07 0.00 -0.25 0.00 -0.51 0.00 0.00 60.65 59.82 2fge s ILE 363 Cb -0.09 -0.63 0.09 0.00 0.15 0.00 0.00 42.46 41.97 2fge s ILE 363 CO 0.01 0.00 1.14 -0.83 -2.11 0.00 0.00 174.94 173.15 2fge s GLY 364 N 0.26 -0.03 0.11 1.50 0.00 -1.11 -0.79 107.32 107.27 2fge s GLY 364 Ca -0.00 -0.11 0.07 0.00 0.00 0.00 0.00 44.72 44.68 2fge s GLY 364 CO 0.00 3.28 -0.17 1.08 0.00 0.00 0.00 173.10 177.29 2fge s LEU 365 N -3.50 2.33 0.37 0.66 1.43 -0.55 -1.80 118.68 117.63 2fge s LEU 365 Ca 0.24 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 52.70 2fge s LEU 365 Cb -0.01 -0.72 -0.06 0.00 0.03 0.00 0.00 46.19 45.43 2fge s LEU 365 CO 0.02 -0.03 0.04 -1.59 0.23 0.00 0.00 176.35 175.02 2fge s LYS 366 N -2.14 2.07 -0.25 1.70 -2.85 -0.79 -1.70 119.74 115.78 2fge s LYS 366 Ca 0.06 -1.84 -0.00 0.00 -1.00 0.00 0.00 55.97 53.19 2fge s LYS 366 Cb -0.08 -1.88 0.00 0.00 -2.06 0.00 0.00 37.83 33.81 2fge s LYS 366 CO 0.04 0.05 0.05 0.41 0.10 0.00 0.00 175.35 176.00 2fge n GLY 367 N -1.01 0.38 3.66 0.59 0.00 -0.91 -0.75 105.19 107.15 2fge n GLY 367 Ca -0.04 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 2fge n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fge s VAL 368 N -2.42 5.28 0.45 1.61 1.01 -0.14 -3.72 120.40 122.47 2fge s VAL 368 Ca 0.03 0.42 -0.23 0.00 0.00 0.00 0.00 61.98 62.19 2fge s VAL 368 Cb -0.01 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 2fge s VAL 368 CO 0.03 0.30 0.94 -1.20 0.00 0.00 0.00 175.10 175.17 2fge n SER 369 N 4.43 0.91 -0.29 3.32 7.64 -1.25 -0.85 113.62 127.52 2fge n SER 369 Ca -0.12 0.98 0.11 0.00 1.01 0.00 0.00 58.87 60.85 2fge n SER 369 Cb 0.52 -1.33 0.27 0.00 -1.01 0.00 0.00 64.21 62.65 2fge n SER 369 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2fge h GLU 370 N 1.27 0.34 0.00 1.43 4.81 -0.90 -1.59 114.58 119.94 2fge h GLU 370 Ca -0.45 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2fge h GLU 370 Cb 1.35 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2fge h GLU 370 CO 0.55 0.22 -0.02 1.05 -0.73 0.00 0.00 179.01 180.08 2fge h GLU 371 N 0.35 0.00 -0.01 1.92 -0.00 -1.90 -3.16 114.58 111.78 2fge h GLU 371 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.87 2fge h GLU 371 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.70 2fge h GLU 371 CO -0.53 0.02 -0.25 0.09 -0.00 0.00 0.00 179.01 178.34 2fge n ASN 372 N -3.11 1.21 -0.31 3.06 3.02 -0.60 -4.38 115.26 114.14 2fge n ASN 372 Ca 0.02 -1.04 -0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2fge n ASN 372 Cb 0.40 0.15 0.17 0.00 -0.61 0.00 0.00 39.78 39.90 2fge n ASN 372 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2fge h VAL 373 N 1.51 1.21 -0.35 2.41 2.07 -1.53 -1.45 116.25 120.12 2fge h VAL 373 Ca 0.00 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 2fge h VAL 373 Cb 0.54 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2fge h VAL 373 CO 0.00 0.22 -0.36 -0.61 0.02 0.00 0.00 177.57 176.84 2fge h GLN 374 N 1.20 0.87 -0.83 1.57 5.75 -1.84 -2.86 115.11 118.97 2fge h GLN 374 Ca 0.34 -0.46 0.04 0.00 -0.15 0.00 0.00 58.65 58.42 2fge h GLN 374 Cb -0.10 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.41 2fge h GLN 374 CO -0.08 1.10 0.52 0.87 -2.65 0.00 0.00 178.83 178.59 2fge h LYS 375 N 0.66 0.96 -0.17 1.69 1.57 -1.63 -1.99 116.57 117.66 2fge h LYS 375 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fge h LYS 375 Cb 0.95 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2fge h LYS 375 CO 0.09 0.64 0.11 0.28 -0.57 0.00 0.00 179.45 180.00 2fge h VAL 376 N 0.99 1.04 -0.61 0.50 2.07 -1.20 0.54 116.25 119.58 2fge h VAL 376 Ca 0.34 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.78 2fge h VAL 376 Cb 0.07 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2fge h VAL 376 CO -0.14 0.04 0.37 -0.08 0.02 0.00 0.00 177.57 177.78 2fge h GLU 377 N 0.23 0.82 -0.23 1.57 4.81 -1.29 -1.54 114.58 118.95 2fge h GLU 377 Ca 0.06 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2fge h GLU 377 Cb -0.02 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 2fge h GLU 377 CO -0.02 0.58 -0.17 0.93 -0.73 0.00 0.00 179.01 179.60 2fge h GLU 378 N 0.84 0.52 -0.51 1.92 5.08 -0.84 -3.14 114.58 118.44 2fge h GLU 378 Ca 0.22 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2fge h GLU 378 Cb -0.03 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2fge h GLU 378 CO -0.04 0.82 0.22 1.25 -1.00 0.00 0.00 179.01 180.25 2fge h LEU 379 N 0.22 0.65 -0.13 1.33 5.85 -0.55 0.77 115.31 123.44 2fge h LEU 379 Ca 0.04 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2fge h LEU 379 Cb 0.69 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2fge h LEU 379 CO 0.04 0.57 0.00 -0.38 -0.34 0.00 0.00 178.44 178.34 2fge n ILE 380 N -4.36 0.00 0.00 4.05 5.41 -0.61 -1.06 119.36 122.79 2fge n ILE 380 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2fge n ILE 380 Cb 0.14 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 2fge n ILE 380 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2fge n ASP 382 N -0.35 0.00 -0.06 4.38 9.92 0.26 -1.75 116.55 128.95 2fge n ASP 382 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.14 2fge n ASP 382 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 2fge n ASP 382 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2fge h THR 383 N 0.00 1.29 -0.69 -3.53 2.02 -1.34 -0.21 112.91 110.46 2fge h THR 383 Ca 0.00 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.18 2fge h THR 383 Cb 0.00 1.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 2fge h THR 383 CO 0.00 0.30 0.46 -0.07 0.37 0.00 0.00 175.52 176.58 2fge h LEU 384 N 0.04 0.76 -0.31 2.58 3.38 -1.58 -0.69 115.31 119.49 2fge h LEU 384 Ca 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2fge h LEU 384 Cb 0.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2fge h LEU 384 CO 0.02 0.54 0.05 0.50 0.09 0.00 0.00 178.44 179.64 2fge h LYS 385 N 0.89 0.52 -0.73 1.13 3.64 -1.75 -2.11 116.57 118.17 2fge h LYS 385 Ca 0.26 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2fge h LYS 385 Cb -0.04 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2fge h LYS 385 CO -0.06 0.62 0.44 -0.22 -2.27 0.00 0.00 179.45 177.95 2fge h LYS 386 N 0.35 0.81 -0.14 1.90 3.64 -0.50 -2.27 116.57 120.36 2fge h LYS 386 Ca 0.10 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2fge h LYS 386 Cb 0.35 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2fge h LYS 386 CO 0.01 0.53 -0.56 -0.07 -2.27 0.00 0.00 179.45 177.09 2fge h LEU 387 N 0.83 0.46 -1.14 5.20 3.38 -0.99 0.96 115.31 124.00 2fge h LEU 387 Ca 0.31 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2fge h LEU 387 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2fge h LEU 387 CO -0.15 0.93 -0.16 0.00 0.09 0.00 0.00 178.44 179.15 2fge h ALA 388 N 1.08 1.28 0.03 1.53 0.00 -1.16 0.19 119.26 122.21 2fge h ALA 388 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 54.91 54.28 2fge h ALA 388 Cb 1.08 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2fge h ALA 388 CO 0.10 0.47 -2.21 -0.85 0.00 0.00 0.00 179.25 176.77 2fge n GLU 389 N -4.20 0.68 0.01 0.00 0.28 -0.87 -4.38 120.64 112.17 2fge n GLU 389 Ca 0.00 0.15 -0.03 0.00 -0.16 0.00 0.00 57.16 57.13 2fge n GLU 389 Cb 0.33 -1.61 -0.10 0.00 1.43 0.00 0.00 31.44 31.49 2fge n GLU 389 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2fge n GLU 390 N -3.11 0.62 0.00 3.44 1.02 0.31 -5.09 120.64 117.84 2fge n GLU 390 Ca -0.34 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2fge n GLU 390 Cb 1.06 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2fge n GLU 390 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fge n GLY 391 N 1.45 -1.70 3.55 0.62 0.00 0.06 -4.91 105.19 104.25 2fge n GLY 391 Ca -0.12 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 2fge n GLY 391 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fge s PHE 392 N 0.00 2.84 0.29 1.61 0.08 -1.26 -4.82 117.98 116.71 2fge s PHE 392 Ca 0.00 -0.06 -0.29 0.00 0.12 0.00 0.00 56.93 56.70 2fge s PHE 392 Cb 0.00 -1.66 -0.13 0.00 -0.57 0.00 0.00 43.02 40.66 2fge s PHE 392 CO 0.00 0.29 1.27 -3.47 -0.10 0.00 0.00 175.22 173.21 2fge n ASP 393 N 2.12 2.41 0.27 1.36 -0.08 -1.26 -4.85 116.55 116.51 2fge n ASP 393 Ca -0.17 1.18 0.12 0.00 -1.51 0.00 0.00 54.79 54.41 2fge n ASP 393 Cb 0.53 -1.41 0.75 0.00 2.34 0.00 0.00 41.12 43.32 2fge n ASP 393 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2fge h ASN 394 N 3.03 0.00 0.01 1.67 2.35 -1.99 -1.77 115.58 118.88 2fge h ASN 394 Ca -0.44 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.22 2fge h ASN 394 Cb 1.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 2fge h ASN 394 CO 0.67 0.08 -0.25 0.44 -1.65 0.00 0.00 177.43 176.72 2fge h ASP 395 N 0.00 0.39 -0.03 5.81 3.32 -1.98 0.24 116.42 124.16 2fge h ASP 395 Ca -0.00 -0.12 -0.22 0.00 0.02 0.00 0.00 57.03 56.71 2fge h ASP 395 Cb 0.20 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.65 2fge h ASP 395 CO 0.01 0.64 -0.80 0.00 -1.72 0.00 0.00 179.24 177.37 2fge h ALA 396 N 1.40 0.36 -0.26 3.45 0.00 -1.75 -1.21 119.26 121.24 2fge h ALA 396 Ca 0.05 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 2fge h ALA 396 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2fge h ALA 396 CO 0.04 0.71 -0.09 0.28 0.00 0.00 0.00 179.25 180.19 2fge h VAL 397 N 0.46 1.29 -0.53 0.00 2.07 -0.96 -2.15 116.25 116.43 2fge h VAL 397 Ca -0.06 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 2fge h VAL 397 Cb 1.42 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 2fge h VAL 397 CO 0.16 0.36 0.13 -0.08 0.02 0.00 0.00 177.57 178.15 2fge h GLU 398 N 0.25 0.82 -0.43 1.57 4.81 -0.57 -2.83 114.58 118.20 2fge h GLU 398 Ca 0.06 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2fge h GLU 398 Cb 0.58 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2fge h GLU 398 CO 0.03 0.74 0.11 0.00 -0.73 0.00 0.00 179.01 179.16 2fge h ALA 399 N 1.35 0.57 0.00 2.92 0.00 -1.11 -0.54 119.26 122.45 2fge h ALA 399 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fge h ALA 399 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2fge h ALA 399 CO -0.00 0.25 0.00 0.43 0.00 0.00 0.00 179.25 179.92 2fge n SER 400 N -4.54 0.51 0.00 0.00 7.64 -0.82 -1.21 113.62 115.20 2fge n SER 400 Ca 0.00 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.38 2fge n SER 400 Cb 0.21 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2fge n SER 400 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2fge n ASN 402 N 0.63 0.00 -0.13 6.43 4.13 -0.21 -0.78 115.26 125.33 2fge n ASN 402 Ca 0.00 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 2fge n ASN 402 Cb 0.09 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.32 2fge n ASN 402 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2fge h THR 403 N 0.00 1.19 -0.29 3.41 2.02 -1.19 0.21 112.91 118.27 2fge h THR 403 Ca 0.00 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.54 2fge h THR 403 Cb 0.00 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2fge h THR 403 CO 0.00 0.21 -0.02 0.40 0.37 0.00 0.00 175.52 176.48 2fge h ILE 404 N 0.46 1.26 -0.27 3.11 2.04 -1.20 -1.39 117.51 121.53 2fge h ILE 404 Ca 0.13 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 2fge h ILE 404 Cb 0.19 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2fge h ILE 404 CO -0.01 0.31 -0.16 1.05 0.00 0.00 0.00 178.15 179.35 2fge h GLU 405 N 0.30 0.47 -0.02 2.37 4.11 -1.75 -1.72 114.58 118.33 2fge h GLU 405 Ca 0.08 -0.14 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 2fge h GLU 405 Cb 0.46 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2fge h GLU 405 CO 0.02 0.62 0.01 0.35 0.07 0.00 0.00 179.01 180.08 2fge h PHE 406 N 0.43 0.03 -0.85 2.06 3.57 -0.85 -1.68 116.94 119.65 2fge h PHE 406 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2fge h PHE 406 Cb 0.53 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 2fge h PHE 406 CO 0.02 0.11 0.42 0.77 -2.23 0.00 0.00 178.31 177.40 2fge h SER 407 N -0.06 1.10 -0.74 0.41 0.02 -1.07 0.14 113.55 113.35 2fge h SER 407 Ca 0.01 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2fge h SER 407 Cb 0.09 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2fge h SER 407 CO -0.00 0.91 0.27 -0.07 -1.14 0.00 0.00 176.83 176.80 2fge h LEU 408 N 1.21 1.05 0.00 5.07 3.38 -1.28 0.10 115.31 124.84 2fge h LEU 408 Ca 0.29 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2fge h LEU 408 Cb 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2fge h LEU 408 CO -0.04 0.96 -0.00 -0.09 0.09 0.00 0.00 178.44 179.36 2fge h ARG 409 N 1.08 -0.00 -0.46 1.13 2.43 -0.91 -3.26 114.38 114.40 2fge h ARG 409 Ca 0.24 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2fge h ARG 409 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2fge h ARG 409 CO -0.01 0.52 0.27 1.49 -1.51 0.00 0.00 179.97 180.72 2fge h GLU 410 N -0.52 0.63 -5.51 0.20 4.81 -0.72 -3.47 114.58 109.99 2fge h GLU 410 Ca -0.00 -0.06 -0.34 0.00 -0.13 0.00 0.00 59.36 58.83 2fge h GLU 410 Cb 0.52 -0.13 0.15 0.00 0.63 0.00 0.00 28.75 29.92 2fge h GLU 410 CO 0.00 0.47 -0.69 -1.71 -0.73 0.00 0.00 179.01 176.35 2fge n ASN 411 N -4.71 -3.86 -4.42 1.04 4.05 0.36 -4.93 115.26 102.78 2fge n ASN 411 Ca 0.01 -0.55 -0.44 0.00 0.45 0.00 0.00 54.58 54.05 2fge n ASN 411 Cb 0.06 -4.84 -0.04 0.00 1.23 0.00 0.00 39.78 36.19 2fge n ASN 411 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2fge s ASN 412 N -3.85 6.33 0.00 1.20 3.84 -1.26 -4.89 114.94 116.31 2fge s ASN 412 Ca 0.25 -1.51 0.12 0.00 0.21 0.00 0.00 52.86 51.93 2fge s ASN 412 Cb -0.11 -2.36 0.37 0.00 -0.55 0.00 0.00 41.25 38.60 2fge s ASN 412 CO 0.69 -1.18 1.30 0.35 -2.79 0.00 0.00 177.10 175.47 2fge n THR 413 N 5.57 0.48 0.00 -5.21 -2.24 -1.26 -5.04 114.28 106.57 2fge n THR 413 Ca 0.02 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2fge n THR 413 Cb 0.45 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2fge n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fge n GLY 414 N 1.10 3.28 0.44 3.38 0.00 -1.26 -1.71 105.19 110.43 2fge n GLY 414 Ca 0.13 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2fge n GLY 414 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fge n SER 415 N 5.66 1.33 -4.72 1.61 3.41 -1.26 -4.69 113.62 114.97 2fge n SER 415 Ca 0.00 -1.66 -0.37 0.00 -0.26 0.00 0.00 58.87 56.58 2fge n SER 415 Cb 0.00 -0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 63.80 2fge n SER 415 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2fge s PHE 416 N -1.82 3.48 0.32 7.33 5.36 -0.69 -4.91 117.98 127.05 2fge s PHE 416 Ca 0.31 0.73 -0.29 0.00 -0.96 0.00 0.00 56.93 56.72 2fge s PHE 416 Cb 0.16 -2.44 -0.10 0.00 -0.34 0.00 0.00 43.02 40.30 2fge s PHE 416 CO 0.25 0.21 1.35 -2.14 -1.46 0.00 0.00 175.22 173.43 2fge s PRO 417 N 0.54 4.31 0.22 10.12 0.02 -1.26 -4.63 135.00 144.32 2fge s PRO 417 Ca 0.21 2.28 -0.08 0.00 0.02 0.00 0.00 61.00 63.43 2fge s PRO 417 Cb -0.14 -3.06 0.36 0.00 0.02 0.00 0.00 34.50 31.68 2fge s PRO 417 CO 0.07 -0.28 1.70 0.00 -0.33 0.00 0.00 177.00 178.16 2fge h ARG 418 N 3.61 0.27 0.00 5.54 3.08 -1.92 -1.18 114.38 123.77 2fge h ARG 418 Ca -0.49 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2fge h ARG 418 Cb 1.23 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2fge h ARG 418 CO 0.67 0.18 0.00 0.78 -1.07 0.00 0.00 179.97 180.53 2fge h GLY 419 N 0.27 0.00 0.99 0.04 0.00 -1.90 -2.16 103.07 100.31 2fge h GLY 419 Ca 0.36 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.35 2fge h GLY 419 CO -0.44 0.00 -1.71 -2.00 0.00 0.00 0.00 176.54 172.39 2fge h LEU 420 N 0.00 0.48 -0.53 3.11 5.85 -1.60 -3.29 115.31 119.33 2fge h LEU 420 Ca 0.00 -0.75 0.04 0.00 0.84 0.00 0.00 57.88 58.01 2fge h LEU 420 Cb 0.25 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2fge h LEU 420 CO 0.00 1.64 0.29 -1.28 -0.34 0.00 0.00 178.44 178.74 2fge h SER 421 N 0.08 0.43 0.00 1.25 0.87 -1.15 -2.19 113.55 112.84 2fge h SER 421 Ca -0.32 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2fge h SER 421 Cb 2.06 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 2fge h SER 421 CO 0.15 0.30 0.00 0.18 -0.53 0.00 0.00 176.83 176.93 2fge n LEU 422 N -4.85 0.00 0.00 2.23 4.77 -0.84 -1.84 117.00 116.48 2fge n LEU 422 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2fge n LEU 422 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2fge n LEU 422 CO 0.30 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.54 2fge n LEU 424 N 0.75 0.00 -0.01 2.23 4.77 -0.82 -1.04 117.00 122.88 2fge n LEU 424 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2fge n LEU 424 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2fge n LEU 424 CO 0.00 0.00 0.69 1.56 -1.33 0.00 0.00 177.39 178.31 2fge h GLN 425 N 0.00 -0.30 -0.74 3.23 4.20 -1.64 -1.48 115.11 118.39 2fge h GLN 425 Ca 0.00 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2fge h GLN 425 Cb 0.00 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2fge h GLN 425 CO 0.00 -0.20 0.38 1.03 -0.67 0.00 0.00 178.83 179.37 2fge h SER 426 N -0.31 0.94 -0.64 1.46 0.87 -1.35 -2.95 113.55 111.56 2fge h SER 426 Ca 0.11 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2fge h SER 426 Cb 0.47 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2fge h SER 426 CO -0.32 0.78 0.33 0.40 -0.53 0.00 0.00 176.83 177.49 2fge h ILE 427 N 1.02 1.21 -0.01 2.23 1.08 -1.76 -0.37 117.51 120.91 2fge h ILE 427 Ca 0.26 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2fge h ILE 427 Cb 0.07 0.35 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 2fge h ILE 427 CO -0.04 0.25 0.05 0.77 -0.69 0.00 0.00 178.15 178.49 2fge h SER 428 N 0.94 0.00 0.00 1.72 4.64 -1.09 -0.57 113.55 119.19 2fge h SER 428 Ca 0.23 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.26 2fge h SER 428 Cb 0.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.12 2fge h SER 428 CO -0.03 0.00 -2.06 0.29 -0.87 0.00 0.00 176.83 174.16 2fge n LYS 429 N -3.26 0.45 -0.23 4.77 4.76 -1.11 -4.71 118.16 118.82 2fge n LYS 429 Ca -0.03 0.13 0.01 0.00 -2.87 0.00 0.00 58.31 55.56 2fge n LYS 429 Cb 0.13 -1.32 0.13 0.00 -1.84 0.00 0.00 35.03 32.13 2fge n LYS 429 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 2fge h TRP 430 N -0.22 0.56 0.00 2.13 7.01 -0.77 -0.92 115.95 123.74 2fge h TRP 430 Ca -0.44 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.59 2fge h TRP 430 Cb 1.57 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 28.49 2fge h TRP 430 CO -0.00 0.18 0.00 0.97 -2.79 0.00 0.00 178.44 176.79 2fge h ILE 431 N 0.53 0.00 -0.43 2.65 6.09 -1.35 -0.79 117.51 124.21 2fge h ILE 431 Ca 0.34 -0.02 -0.03 0.00 -1.37 0.00 0.00 64.86 63.78 2fge h ILE 431 Cb 0.39 0.82 -0.02 0.00 0.47 0.00 0.00 36.82 38.49 2fge h ILE 431 CO -0.29 0.00 0.03 -1.22 -3.07 0.00 0.00 178.15 173.60 2fge n TYR 432 N -2.77 1.53 -2.60 2.19 4.01 -0.35 -4.88 117.16 114.29 2fge n TYR 432 Ca -0.02 -0.90 -0.01 0.00 -0.16 0.00 0.00 57.90 56.81 2fge n TYR 432 Cb 0.07 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 2fge n TYR 432 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2fge n ASP 433 N -0.10 -6.24 -4.64 7.72 8.00 -0.31 -5.07 116.55 115.91 2fge n ASP 433 Ca 0.27 0.04 -0.41 0.00 0.71 0.00 0.00 54.79 55.40 2fge n ASP 433 Cb 1.07 -4.15 -0.05 0.00 -0.02 0.00 0.00 41.12 37.97 2fge n ASP 433 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fge s ASP 435 N -2.61 6.75 0.40 -2.24 2.15 -1.26 -5.03 116.67 114.84 2fge s ASP 435 Ca 0.04 0.93 0.28 0.00 0.43 0.00 0.00 52.55 54.23 2fge s ASP 435 Cb -0.01 -2.40 1.00 0.00 -0.30 0.00 0.00 42.92 41.21 2fge s ASP 435 CO 0.55 -0.44 1.81 1.55 -0.17 0.00 0.00 175.17 178.47 2fge h PRO 436 N 7.70 0.00 0.12 4.34 0.13 -1.90 -3.27 132.00 139.11 2fge h PRO 436 Ca -0.25 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.59 2fge h PRO 436 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fge h PRO 436 CO 0.83 0.00 -1.38 0.74 -0.23 0.00 0.00 178.00 177.96 2fge h PHE 437 N 0.00 0.45 -0.48 1.56 0.04 -2.00 -3.40 116.94 113.12 2fge h PHE 437 Ca 0.00 -0.33 0.03 0.00 2.80 0.00 0.00 57.97 60.47 2fge h PHE 437 Cb 0.59 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.68 2fge h PHE 437 CO 0.00 1.31 0.25 1.49 -0.60 0.00 0.00 178.31 180.77 2fge h GLU 438 N 0.07 0.49 0.00 1.51 4.57 -1.95 -1.53 114.58 117.73 2fge h GLU 438 Ca -0.18 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2fge h GLU 438 Cb 1.99 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.47 2fge h GLU 438 CO 0.18 0.32 0.00 -0.35 -1.18 0.00 0.00 179.01 177.98 2fge n PRO 439 N -4.87 0.05 0.05 0.92 -0.04 -1.26 -1.45 135.00 128.41 2fge n PRO 439 Ca 0.03 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 2fge n PRO 439 Cb 0.11 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.29 2fge n PRO 439 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fge n LEU 440 N -1.38 0.65 -4.82 1.53 4.77 -0.57 -4.81 117.00 112.36 2fge n LEU 440 Ca 0.02 0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 55.88 2fge n LEU 440 Cb 0.06 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2fge n LEU 440 CO 0.05 -0.04 -0.21 -1.59 -1.33 0.00 0.00 177.39 174.28 2fge s LYS 441 N -3.13 3.30 0.00 3.23 -2.85 -0.52 -4.80 119.74 114.96 2fge s LYS 441 Ca 0.08 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 54.81 2fge s LYS 441 Cb 0.14 -3.06 0.00 0.00 -2.06 0.00 0.00 37.83 32.85 2fge s LYS 441 CO 0.70 0.75 0.00 2.48 0.10 0.00 0.00 175.35 179.37 2fge n TYR 442 N 1.90 0.00 -0.03 1.78 0.18 -1.26 -4.90 117.16 114.84 2fge n TYR 442 Ca -0.19 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.48 2fge n TYR 442 Cb 0.54 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.45 2fge n TYR 442 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2fge h THR 443 N 0.00 1.14 0.07 -3.48 1.35 -1.99 -0.40 112.91 109.60 2fge h THR 443 Ca 0.00 -0.43 -0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2fge h THR 443 Cb 0.00 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2fge h THR 443 CO 0.00 0.13 -0.03 -0.33 -0.25 0.00 0.00 175.52 175.04 2fge h GLU 444 N 0.05 -0.09 -0.80 4.72 4.39 -1.98 -1.41 114.58 119.46 2fge h GLU 444 Ca 0.04 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.84 2fge h GLU 444 Cb 0.16 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.76 2fge h GLU 444 CO -0.00 0.23 0.44 -1.35 -1.16 0.00 0.00 179.01 177.17 2fge h PRO 445 N -0.42 0.72 -0.27 2.33 0.11 -1.90 0.17 132.00 132.74 2fge h PRO 445 Ca -0.01 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.92 2fge h PRO 445 Cb 0.36 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2fge h PRO 445 CO 0.02 0.48 -0.41 1.25 -0.21 0.00 0.00 178.00 179.13 2fge h LEU 446 N 0.74 0.68 -0.56 2.35 5.85 -1.05 -0.49 115.31 122.82 2fge h LEU 446 Ca 0.39 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2fge h LEU 446 Cb 0.37 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2fge h LEU 446 CO -0.25 1.00 0.34 0.50 -0.34 0.00 0.00 178.44 179.69 2fge h LYS 447 N 0.52 0.66 -0.72 1.25 3.64 -0.61 0.10 116.57 121.42 2fge h LYS 447 Ca 0.04 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2fge h LYS 447 Cb 0.93 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 2fge h LYS 447 CO 0.08 0.44 0.20 0.00 -2.27 0.00 0.00 179.45 177.90 2fge h ALA 448 N 1.25 1.00 -0.30 5.00 0.00 -0.41 -2.28 119.26 123.52 2fge h ALA 448 Ca 0.23 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2fge h ALA 448 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2fge h ALA 448 CO -0.10 0.66 -0.52 1.25 0.00 0.00 0.00 179.25 180.54 2fge h LEU 449 N 1.07 0.96 -1.07 0.00 5.85 -0.60 -2.08 115.31 119.45 2fge h LEU 449 Ca 0.23 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 2fge h LEU 449 Cb 0.33 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2fge h LEU 449 CO -0.00 1.30 0.50 0.50 -0.34 0.00 0.00 178.44 180.39 2fge h LYS 450 N 0.67 1.14 -0.00 1.25 3.64 -0.71 -2.00 116.57 120.56 2fge h LYS 450 Ca 0.02 -0.10 -0.20 0.00 -1.27 0.00 0.00 60.65 59.10 2fge h LYS 450 Cb 1.13 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2fge h LYS 450 CO 0.12 0.80 -0.88 1.79 -2.27 0.00 0.00 179.45 179.01 2fge h THR 451 N 1.16 1.47 -0.83 1.00 1.35 -1.26 -2.66 112.91 113.14 2fge h THR 451 Ca 0.30 -2.55 0.05 0.00 -0.55 0.00 0.00 66.41 63.66 2fge h THR 451 Cb -0.04 2.43 -0.05 0.00 -1.73 0.00 0.00 68.15 68.75 2fge h THR 451 CO -0.06 0.75 0.52 0.03 -0.25 0.00 0.00 175.52 176.51 2fge h ARG 452 N 0.14 0.96 -0.41 4.72 3.08 -1.17 -0.85 114.38 120.86 2fge h ARG 452 Ca -0.05 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2fge h ARG 452 Cb 1.50 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 2fge h ARG 452 CO 0.14 0.64 0.06 0.82 -1.07 0.00 0.00 179.97 180.55 2fge h ILE 453 N 0.99 1.24 -0.16 2.04 2.04 -1.22 0.86 117.51 123.30 2fge h ILE 453 Ca 0.35 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2fge h ILE 453 Cb 0.08 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2fge h ILE 453 CO -0.14 0.30 0.10 0.00 0.00 0.00 0.00 178.15 178.42 2fge h ALA 454 N 0.92 0.21 -0.02 1.87 0.00 -1.32 0.24 119.26 121.16 2fge h ALA 454 Ca 0.12 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 2fge h ALA 454 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2fge h ALA 454 CO 0.01 -0.29 -0.84 0.93 0.00 0.00 0.00 179.25 179.06 2fge h GLU 455 N 0.20 0.28 0.00 0.00 5.08 -1.08 -3.38 114.58 115.68 2fge h GLU 455 Ca 0.06 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2fge h GLU 455 Cb 0.01 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2fge h GLU 455 CO -0.01 0.96 -1.23 0.39 -1.00 0.00 0.00 179.01 178.12 2fge n GLU 456 N -3.73 1.08 0.00 2.33 1.02 0.29 -5.09 120.64 116.54 2fge n GLU 456 Ca -0.04 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2fge n GLU 456 Cb 0.77 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 2fge n GLU 456 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fge n GLY 457 N 2.39 -0.48 0.24 0.62 0.00 0.84 -4.38 105.19 104.43 2fge n GLY 457 Ca -0.03 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 2fge n GLY 457 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fge h SER 458 N 0.00 0.75 -0.30 1.61 4.64 -1.89 -2.48 113.55 115.88 2fge h SER 458 Ca 0.00 -0.35 0.05 0.00 -0.47 0.00 0.00 61.79 61.02 2fge h SER 458 Cb 0.00 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 61.83 2fge h SER 458 CO 0.00 1.08 -0.00 0.50 -0.87 0.00 0.00 176.83 177.53 2fge h LYS 459 N 0.56 0.08 0.00 4.77 3.64 -1.89 0.72 116.57 124.46 2fge h LYS 459 Ca 0.04 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2fge h LYS 459 Cb 0.98 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2fge h LYS 459 CO 0.09 0.05 -0.15 0.00 -2.27 0.00 0.00 179.45 177.18 2fge h ALA 460 N 1.26 1.63 0.11 5.00 0.00 -1.74 0.61 119.26 126.13 2fge h ALA 460 Ca 0.15 -0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 2fge h ALA 460 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2fge h ALA 460 CO -0.25 0.19 -1.38 0.28 0.00 0.00 0.00 179.25 178.09 2fge h VAL 461 N 0.00 1.04 0.00 0.00 2.07 -0.79 -3.43 116.25 115.13 2fge h VAL 461 Ca -0.00 -2.39 -0.33 0.00 0.82 0.00 0.00 66.70 64.80 2fge h VAL 461 Cb 0.28 2.70 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 2fge h VAL 461 CO 0.02 0.68 -2.31 0.49 0.02 0.00 0.00 177.57 176.48 2fge n PHE 462 N -3.96 0.00 -0.23 1.57 3.72 0.24 -4.47 117.46 114.32 2fge n PHE 462 Ca -0.25 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.09 2fge n PHE 462 Cb 0.88 -0.93 0.04 0.00 -0.94 0.00 0.00 39.48 38.53 2fge n PHE 462 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2fge h SER 463 N 0.00 0.85 -0.42 4.37 0.02 -1.00 -0.76 113.55 116.61 2fge h SER 463 Ca -0.50 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 60.38 2fge h SER 463 Cb 2.13 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 64.42 2fge h SER 463 CO 0.03 0.73 0.29 -0.65 -1.14 0.00 0.00 176.83 176.09 2fge h PRO 464 N 0.90 0.33 -0.19 3.45 0.11 -1.80 -1.43 132.00 133.37 2fge h PRO 464 Ca 0.23 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 2fge h PRO 464 Cb 0.11 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 2fge h PRO 464 CO -0.03 0.22 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.81 2fge h LEU 465 N 0.34 0.42 0.02 2.35 3.38 -1.39 -0.72 115.31 119.71 2fge h LEU 465 Ca 0.18 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2fge h LEU 465 Cb 0.30 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2fge h LEU 465 CO -0.04 0.74 -0.01 0.40 0.09 0.00 0.00 178.44 179.62 2fge h ILE 466 N 0.10 1.04 0.50 1.22 2.04 -1.08 -1.37 117.51 119.96 2fge h ILE 466 Ca 0.04 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2fge h ILE 466 Cb 0.59 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2fge h ILE 466 CO 0.03 0.05 -0.24 -0.33 0.00 0.00 0.00 178.15 177.66 2fge h GLU 467 N -0.12 -0.65 -0.22 2.37 5.08 -1.32 0.25 114.58 119.98 2fge h GLU 467 Ca -0.00 0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 2fge h GLU 467 Cb 0.11 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2fge h GLU 467 CO 0.01 -0.38 -0.66 -0.22 -1.00 0.00 0.00 179.01 176.76 2fge h LYS 468 N -0.80 0.82 0.00 2.33 3.64 -1.19 0.55 116.57 121.92 2fge h LYS 468 Ca -0.07 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.72 2fge h LYS 468 Cb 0.57 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2fge h LYS 468 CO 0.11 1.21 -1.78 1.28 -2.27 0.00 0.00 179.45 178.00 2fge n LEU 469 N -3.97 0.12 0.01 5.20 4.77 -0.52 -4.11 117.00 118.50 2fge n LEU 469 Ca -0.06 -0.07 -0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2fge n LEU 469 Cb 0.68 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2fge n LEU 469 CO 0.51 0.03 -0.01 -0.38 -1.33 0.00 0.00 177.39 176.21 2fge n ILE 470 N -2.09 0.21 -0.08 -0.08 5.41 -0.71 -4.66 119.36 117.36 2fge n ILE 470 Ca -0.03 0.11 -0.10 0.00 1.00 0.00 0.00 62.75 63.74 2fge n ILE 470 Cb 0.49 -1.16 -0.03 0.00 -0.71 0.00 0.00 39.64 38.23 2fge n ILE 470 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2fge h LEU 471 N -0.02 0.35 -1.98 1.39 3.38 -0.49 -2.81 115.31 115.12 2fge h LEU 471 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2fge h LEU 471 Cb 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2fge h LEU 471 CO 0.00 0.39 0.00 0.59 0.09 0.00 0.00 178.44 179.51 2fge n ASN 472 N -4.80 2.92 -4.63 -0.43 3.02 0.18 -4.87 115.26 106.65 2fge n ASN 472 Ca -0.03 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 2fge n ASN 472 Cb 0.11 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 2fge n ASN 472 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2fge s ASN 473 N -1.30 6.81 0.47 6.41 3.84 -1.06 -4.94 114.94 125.18 2fge s ASN 473 Ca 0.37 0.89 0.27 0.00 0.21 0.00 0.00 52.86 54.61 2fge s ASN 473 Cb 0.20 -2.47 0.96 0.00 -0.55 0.00 0.00 41.25 39.39 2fge s ASN 473 CO 0.28 -0.72 1.83 0.28 -2.79 0.00 0.00 177.10 175.99 2fge h SER 474 N 8.02 0.00 -0.53 -4.21 0.02 -1.87 -3.39 113.55 111.60 2fge h SER 474 Ca -0.22 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.15 2fge h SER 474 Cb 1.08 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 2fge h SER 474 CO 0.95 0.12 2.03 1.57 -1.14 0.00 0.00 176.83 180.36 2fge n HIS 475 N -3.23 3.65 -4.31 3.45 -0.00 -1.25 -2.79 115.22 110.75 2fge n HIS 475 Ca 0.01 -2.36 -0.20 0.00 -0.00 0.00 0.00 57.72 55.17 2fge n HIS 475 Cb 0.41 -2.53 -0.16 0.00 -0.00 0.00 0.00 29.99 27.72 2fge n HIS 475 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2fge s ARG 476 N 4.80 0.98 -0.17 1.57 3.52 -1.26 -2.68 118.95 125.72 2fge s ARG 476 Ca 0.57 -0.22 0.01 0.00 -0.13 0.00 0.00 55.73 55.96 2fge s ARG 476 Cb 0.05 -0.92 0.02 0.00 -1.56 0.00 0.00 34.95 32.55 2fge s ARG 476 CO 0.08 0.01 -0.16 0.08 -0.81 0.00 0.00 175.30 174.50 2fge s VAL 477 N 0.58 1.77 -0.17 7.11 1.01 0.13 -0.62 120.40 130.20 2fge s VAL 477 Ca -0.09 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 2fge s VAL 477 Cb -0.12 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 2fge s VAL 477 CO 0.01 0.45 0.16 -0.89 0.00 0.00 0.00 175.10 174.83 2fge s THR 478 N 1.40 5.41 -0.09 3.92 2.01 -0.17 -0.67 115.64 127.46 2fge s THR 478 Ca 0.04 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.30 2fge s THR 478 Cb -0.13 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 68.92 2fge s THR 478 CO -0.11 0.48 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.58 2fge s ILE 479 N -0.03 1.03 0.00 1.82 1.01 -0.20 -0.31 121.20 124.53 2fge s ILE 479 Ca 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2fge s ILE 479 Cb -0.12 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2fge s ILE 479 CO 0.01 0.35 0.00 1.21 0.00 0.00 0.00 174.94 176.51 2fge n GLU 480 N 4.41 1.83 -3.65 2.79 2.13 -0.49 -1.68 120.64 125.98 2fge n GLU 480 Ca -0.18 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.64 2fge n GLU 480 Cb 0.51 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.15 2fge n GLU 480 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2fge s GLN 482 N -0.76 0.10 0.32 5.31 -0.21 -0.17 -0.94 119.66 123.30 2fge s GLN 482 Ca 0.00 0.15 -0.29 0.00 0.02 0.00 0.00 55.36 55.24 2fge s GLN 482 Cb 0.00 0.03 -0.10 0.00 1.00 0.00 0.00 33.01 33.94 2fge s GLN 482 CO 0.00 -0.02 1.36 -1.25 -2.12 0.00 0.00 175.29 173.26 2fge s PRO 483 N 0.70 4.30 -0.24 2.91 0.04 -1.26 -1.24 135.00 140.21 2fge s PRO 483 Ca -0.03 2.28 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 2fge s PRO 483 Cb -0.03 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.52 2fge s PRO 483 CO -0.12 -0.28 0.06 0.34 0.04 0.00 0.00 177.00 177.04 2fge s ASP 484 N -0.29 3.38 0.41 6.66 -1.08 0.19 -4.78 116.67 121.16 2fge s ASP 484 Ca 0.51 -1.15 0.29 0.00 -0.52 0.00 0.00 52.55 51.68 2fge s ASP 484 Cb -0.41 -0.69 1.19 0.00 -1.46 0.00 0.00 42.92 41.55 2fge s ASP 484 CO 0.53 -0.35 1.86 1.55 0.52 0.00 0.00 175.17 179.28 2fge h PRO 485 N 8.19 0.00 0.00 4.34 0.13 -1.82 -2.61 132.00 140.24 2fge h PRO 485 Ca -0.16 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.78 2fge h PRO 485 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2fge h PRO 485 CO 0.39 0.00 -1.80 0.39 -0.23 0.00 0.00 178.00 176.75 2fge n GLU 486 N -2.68 0.65 -0.34 0.86 -0.58 -1.26 -4.49 120.64 112.79 2fge n GLU 486 Ca 0.01 0.08 0.13 0.00 -0.42 0.00 0.00 57.16 56.96 2fge n GLU 486 Cb 0.27 -1.67 0.32 0.00 -0.57 0.00 0.00 31.44 29.78 2fge n GLU 486 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2fge h LYS 487 N 0.00 0.65 -0.38 3.49 3.64 -1.88 0.59 116.57 122.69 2fge h LYS 487 Ca -0.24 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 2fge h LYS 487 Cb 1.66 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.31 2fge h LYS 487 CO 0.03 0.43 -0.00 0.00 -2.27 0.00 0.00 179.45 177.64 2fge h ALA 488 N 1.66 1.29 0.05 5.00 0.00 -1.79 -2.66 119.26 122.81 2fge h ALA 488 Ca 0.57 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.20 2fge h ALA 488 Cb 0.95 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2fge h ALA 488 CO -0.42 0.48 -0.29 1.79 0.00 0.00 0.00 179.25 180.81 2fge h THR 489 N 0.57 1.68 -0.69 0.00 1.35 -1.24 -3.05 112.91 111.53 2fge h THR 489 Ca 0.12 -2.36 0.20 0.00 -0.55 0.00 0.00 66.41 63.81 2fge h THR 489 Cb 0.37 3.27 -0.03 0.00 -1.73 0.00 0.00 68.15 70.03 2fge h THR 489 CO 0.01 0.64 0.50 -0.61 -0.25 0.00 0.00 175.52 175.81 2fge h GLN 490 N -0.74 0.00 0.07 4.72 -0.00 -0.96 -0.11 115.11 118.08 2fge h GLN 490 Ca -0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.30 2fge h GLN 490 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.66 2fge h GLN 490 CO 0.05 0.00 -1.61 0.93 0.00 0.00 0.00 178.83 178.21 2fge h GLU 491 N 0.00 0.14 -0.41 1.69 5.08 -1.55 -1.23 114.58 118.30 2fge h GLU 491 Ca 0.33 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2fge h GLU 491 Cb 1.33 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 2fge h GLU 491 CO -0.00 0.91 -0.02 1.49 -1.00 0.00 0.00 179.01 180.38 2fge h GLU 492 N 0.04 0.74 0.39 2.33 4.57 -1.31 -1.68 114.58 119.66 2fge h GLU 492 Ca -0.26 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2fge h GLU 492 Cb 1.99 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 30.50 2fge h GLU 492 CO 0.12 0.84 -0.41 0.28 -1.18 0.00 0.00 179.01 178.65 2fge h VAL 493 N 0.57 0.17 -0.83 0.32 2.07 -1.13 -0.48 116.25 116.95 2fge h VAL 493 Ca 0.11 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.81 2fge h VAL 493 Cb 0.52 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 2fge h VAL 493 CO 0.03 0.00 0.55 -0.08 0.02 0.00 0.00 177.57 178.08 2fge h GLU 494 N -0.83 0.40 -0.13 1.57 4.81 -1.18 -0.79 114.58 118.43 2fge h GLU 494 Ca -0.03 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2fge h GLU 494 Cb 0.74 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2fge h GLU 494 CO -0.08 0.27 -0.46 1.49 -0.73 0.00 0.00 179.01 179.50 2fge h GLU 495 N 0.42 0.53 -0.49 1.92 4.81 -1.01 -2.72 114.58 118.05 2fge h GLU 495 Ca 0.42 -0.41 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2fge h GLU 495 Cb 0.99 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.38 2fge h GLU 495 CO -0.14 1.03 0.07 0.87 -0.73 0.00 0.00 179.01 180.11 2fge h LYS 496 N 0.15 0.20 -0.32 1.92 1.57 0.25 -1.97 116.57 118.36 2fge h LYS 496 Ca -0.02 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2fge h LYS 496 Cb 1.09 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 2fge h LYS 496 CO 0.10 0.13 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.12 2fge h ASN 497 N 0.20 0.51 -0.54 0.86 -0.26 -1.23 0.43 115.58 115.55 2fge h ASN 497 Ca 0.24 -0.12 -0.10 0.00 -0.56 0.00 0.00 56.30 55.76 2fge h ASN 497 Cb 0.34 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 2fge h ASN 497 CO -0.34 0.64 -0.07 0.40 -1.06 0.00 0.00 177.43 176.99 2fge h ILE 498 N 0.50 1.27 -0.37 2.81 1.08 -1.16 -1.83 117.51 119.80 2fge h ILE 498 Ca 0.10 -1.22 -0.14 0.00 -0.39 0.00 0.00 64.86 63.21 2fge h ILE 498 Cb 0.44 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 2fge h ILE 498 CO 0.02 0.43 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.52 2fge h LEU 499 N 0.87 0.93 -0.37 1.44 3.38 -0.58 -2.69 115.31 118.30 2fge h LEU 499 Ca 0.14 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2fge h LEU 499 Cb 0.63 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2fge h LEU 499 CO 0.04 1.19 -0.05 -0.33 0.09 0.00 0.00 178.44 179.38 2fge h GLU 500 N 0.68 0.04 -0.92 1.13 5.08 -0.12 -0.61 114.58 119.86 2fge h GLU 500 Ca 0.07 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2fge h GLU 500 Cb 0.91 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.08 2fge h GLU 500 CO 0.08 0.03 0.59 0.87 -1.00 0.00 0.00 179.01 179.58 2fge h LYS 501 N 0.04 0.91 -0.33 2.33 1.57 -1.19 0.37 116.57 120.27 2fge h LYS 501 Ca 0.18 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 2fge h LYS 501 Cb 0.27 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2fge h LYS 501 CO -0.35 0.61 -0.14 0.28 -0.57 0.00 0.00 179.45 179.28 2fge h VAL 502 N 0.94 1.29 0.17 0.50 2.07 -1.08 -2.43 116.25 117.72 2fge h VAL 502 Ca 0.43 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2fge h VAL 502 Cb 0.39 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2fge h VAL 502 CO -0.19 0.40 -0.08 0.50 0.02 0.00 0.00 177.57 178.22 2fge h LYS 503 N 0.45 -0.23 0.00 1.57 1.63 -0.25 -3.08 116.57 116.66 2fge h LYS 503 Ca 0.08 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2fge h LYS 503 Cb 0.67 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 2fge h LYS 503 CO 0.04 -0.15 0.30 0.00 -3.45 0.00 0.00 179.45 176.19 2fge h ALA 504 N -1.84 1.25 -1.10 5.00 0.00 -0.43 -3.44 119.26 118.70 2fge h ALA 504 Ca -0.02 0.00 -0.78 0.00 0.00 0.00 0.00 54.91 54.11 2fge h ALA 504 Cb 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.71 2fge h ALA 504 CO 0.04 -0.25 1.11 0.00 0.00 0.00 0.00 179.25 180.16 2fge n ALA 505 N -1.71 6.29 -2.51 0.00 0.00 -0.91 -5.06 120.51 116.60 2fge n ALA 505 Ca -0.01 -4.35 -0.25 0.00 0.00 0.00 0.00 53.44 48.82 2fge n ALA 505 Cb 0.33 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 2fge n ALA 505 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fge s THR 507 N -4.30 2.36 0.41 0.00 -4.23 -1.26 -5.05 115.64 103.57 2fge s THR 507 Ca 0.45 -2.28 0.11 0.00 -1.18 0.00 0.00 61.69 58.78 2fge s THR 507 Cb 0.28 -2.51 0.18 0.00 1.34 0.00 0.00 72.50 71.79 2fge s THR 507 CO -0.23 -0.28 1.95 -0.33 -0.54 0.00 0.00 174.62 175.19 2fge h GLU 508 N 2.12 0.20 -0.17 3.99 4.39 -2.00 -1.49 114.58 121.63 2fge h GLU 508 Ca -0.41 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.13 2fge h GLU 508 Cb 1.25 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2fge h GLU 508 CO 0.66 0.32 -0.39 1.49 -1.16 0.00 0.00 179.01 179.93 2fge h GLU 509 N 0.20 0.38 -0.38 2.33 4.81 -2.04 -2.67 114.58 117.20 2fge h GLU 509 Ca 0.04 -0.18 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 2fge h GLU 509 Cb 0.31 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2fge h GLU 509 CO 0.02 0.71 -0.33 -0.44 -0.73 0.00 0.00 179.01 178.24 2fge h ASP 510 N 0.32 0.90 -0.93 1.04 3.32 -1.76 -1.25 116.42 118.05 2fge h ASP 510 Ca 0.03 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2fge h ASP 510 Cb 0.83 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2fge h ASP 510 CO 0.07 1.15 0.59 -0.07 -1.72 0.00 0.00 179.24 179.26 2fge h LEU 511 N 0.72 1.08 -0.18 1.55 3.38 -1.20 0.15 115.31 120.82 2fge h LEU 511 Ca 0.07 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 2fge h LEU 511 Cb 0.89 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.37 2fge h LEU 511 CO 0.08 0.80 -0.91 0.00 0.09 0.00 0.00 178.44 178.50 2fge h ALA 512 N 1.33 0.35 -0.48 1.53 0.00 -1.42 -1.31 119.26 119.26 2fge h ALA 512 Ca 0.34 -0.68 0.09 0.00 0.00 0.00 0.00 54.91 54.66 2fge h ALA 512 Cb -0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 2fge h ALA 512 CO -0.07 0.77 0.02 1.49 0.00 0.00 0.00 179.25 181.46 2fge h GLU 513 N 0.30 0.14 0.14 0.00 4.22 -0.86 -1.59 114.58 116.93 2fge h GLU 513 Ca -0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 2fge h GLU 513 Cb 1.54 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2fge h GLU 513 CO 0.16 0.09 -0.07 1.25 -2.18 0.00 0.00 179.01 178.27 2fge h LEU 514 N 0.14 -0.16 -0.54 1.64 5.85 -0.48 0.12 115.31 121.87 2fge h LEU 514 Ca 0.24 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.99 2fge h LEU 514 Cb 0.35 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.32 2fge h LEU 514 CO -0.38 -0.02 -0.18 0.00 -0.34 0.00 0.00 178.44 177.53 2fge h ALA 515 N 0.55 0.28 -0.75 1.25 0.00 -1.17 -0.61 119.26 118.82 2fge h ALA 515 Ca -0.02 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2fge h ALA 515 Cb 0.24 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2fge h ALA 515 CO 0.03 -0.48 0.31 0.00 0.00 0.00 0.00 179.25 179.11 2fge h ARG 516 N -0.04 1.11 -0.91 0.00 3.08 -0.93 -2.13 114.38 114.56 2fge h ARG 516 Ca 0.26 -0.20 0.07 0.00 0.07 0.00 0.00 59.98 60.18 2fge h ARG 516 Cb 0.44 -0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.24 2fge h ARG 516 CO -0.58 0.90 0.57 0.00 -1.07 0.00 0.00 179.97 179.79 2fge h ALA 517 N 1.15 1.27 0.12 0.04 0.00 -0.23 -1.26 119.26 120.36 2fge h ALA 517 Ca 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2fge h ALA 517 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2fge h ALA 517 CO -0.02 0.32 -0.06 1.15 0.00 0.00 0.00 179.25 180.64 2fge h THR 518 N 1.03 0.88 -0.69 0.00 2.02 -0.63 -1.73 112.91 113.79 2fge h THR 518 Ca 0.40 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.56 2fge h THR 518 Cb 0.20 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2fge h THR 518 CO -0.18 0.00 0.35 -0.33 0.37 0.00 0.00 175.52 175.73 2fge h GLU 519 N -0.16 0.99 -0.20 6.66 3.07 -1.14 0.10 114.58 123.90 2fge h GLU 519 Ca -0.02 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.36 58.60 2fge h GLU 519 Cb 0.13 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2fge h GLU 519 CO 0.03 0.76 -0.34 1.05 -1.40 0.00 0.00 179.01 179.11 2fge h GLU 520 N 0.96 0.41 -0.06 2.33 4.11 -1.19 0.14 114.58 121.29 2fge h GLU 520 Ca 0.24 -0.18 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 2fge h GLU 520 Cb 0.08 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2fge h GLU 520 CO -0.03 0.71 0.03 1.25 0.07 0.00 0.00 179.01 181.03 2fge h LEU 521 N 0.35 0.08 0.09 3.06 5.85 -1.01 -1.54 115.31 122.20 2fge h LEU 521 Ca 0.04 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2fge h LEU 521 Cb 0.77 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2fge h LEU 521 CO 0.06 0.17 -0.22 0.11 -0.34 0.00 0.00 178.44 178.22 2fge h LYS 522 N -0.02 -0.39 -0.17 1.25 1.57 -0.35 -1.50 116.57 116.96 2fge h LYS 522 Ca 0.02 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2fge h LYS 522 Cb 0.12 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 2fge h LYS 522 CO -0.00 -0.26 -0.51 1.25 -0.57 0.00 0.00 179.45 179.36 2fge h LEU 523 N -0.40 -1.62 -0.94 2.94 5.85 -0.73 0.68 115.31 121.09 2fge h LEU 523 Ca 0.03 0.20 0.15 0.00 0.84 0.00 0.00 57.88 59.10 2fge h LEU 523 Cb 0.44 0.64 -0.15 0.00 0.37 0.00 0.00 40.66 41.96 2fge h LEU 523 CO -0.14 -0.46 -0.38 0.11 -0.34 0.00 0.00 178.44 177.23 2fge h LYS 524 N -0.54 -0.02 0.01 1.25 6.56 -0.98 0.31 116.57 123.16 2fge h LYS 524 Ca 0.05 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.44 2fge h LYS 524 Cb 0.66 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.31 2fge h LYS 524 CO -0.45 -0.02 -0.93 -0.56 -2.06 0.00 0.00 179.45 175.44 2fge h GLN 525 N -0.02 0.07 -0.40 3.15 3.07 -0.18 -3.23 115.11 117.56 2fge h GLN 525 Ca 0.33 -0.09 0.00 0.00 0.09 0.00 0.00 58.65 58.98 2fge h GLN 525 Cb 0.59 0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.18 2fge h GLN 525 CO -0.95 0.94 0.00 0.39 0.09 0.00 0.00 178.83 179.31 2fge n GLU 526 N -3.51 2.03 -3.87 0.06 1.02 0.23 -4.71 120.64 111.89 2fge n GLU 526 Ca -0.02 -1.59 -0.36 0.00 -0.02 0.00 0.00 57.16 55.18 2fge n GLU 526 Cb 0.86 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 30.78 2fge n GLU 526 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2fge s THR 527 N -1.47 3.19 0.74 2.62 2.01 0.04 -4.98 115.64 117.79 2fge s THR 527 Ca 0.31 -1.31 -0.16 0.00 0.31 0.00 0.00 61.69 60.84 2fge s THR 527 Cb 0.17 -2.82 0.01 0.00 0.01 0.00 0.00 72.50 69.86 2fge s THR 527 CO 0.23 -0.12 0.93 -2.65 -0.69 0.00 0.00 174.62 172.32 2fge n PRO 528 N 4.67 0.42 -1.93 4.92 -0.02 -1.26 -4.92 135.00 136.89 2fge n PRO 528 Ca -0.13 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.14 2fge n PRO 528 Cb 0.44 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 2fge n PRO 528 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fge s ASP 529 N -1.69 6.54 -0.06 2.55 1.01 -1.26 -4.97 116.67 118.79 2fge s ASP 529 Ca 0.72 2.82 -0.30 0.00 0.71 0.00 0.00 52.55 56.51 2fge s ASP 529 Cb -0.33 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 40.91 2fge s ASP 529 CO 0.52 -0.76 1.48 -2.16 0.21 0.00 0.00 175.17 174.46 2fge s PRO 530 N -1.04 4.22 0.00 8.23 0.04 -1.26 -4.78 135.00 140.41 2fge s PRO 530 Ca 0.57 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2fge s PRO 530 Cb -0.44 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.30 2fge s PRO 530 CO 0.51 -0.73 0.06 -2.30 0.04 0.00 0.00 177.00 174.57 2fge n PRO 531 N 6.46 0.00 0.04 0.56 -0.02 -1.26 0.20 135.00 140.97 2fge n PRO 531 Ca 0.15 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.44 2fge n PRO 531 Cb 0.43 -1.18 -0.12 0.00 -0.02 0.00 0.00 33.50 32.62 2fge n PRO 531 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2fge h GLU 532 N 0.00 0.52 0.51 -0.52 3.07 -2.01 -3.13 114.58 113.03 2fge h GLU 532 Ca 0.00 -0.62 -0.02 0.00 -0.50 0.00 0.00 59.36 58.22 2fge h GLU 532 Cb 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2fge h GLU 532 CO 0.00 1.24 -0.25 0.00 -1.40 0.00 0.00 179.01 178.60 2fge h ALA 533 N 0.31 -1.18 -0.73 3.43 0.00 0.18 -3.34 119.26 117.93 2fge h ALA 533 Ca -0.12 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 54.85 2fge h ALA 533 Cb 1.58 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 2fge h ALA 533 CO 0.17 -1.13 0.65 -0.07 0.00 0.00 0.00 179.25 178.86 2fge h LEU 534 N -0.69 0.00 -0.23 0.00 3.38 -1.64 -0.53 115.31 115.60 2fge h LEU 534 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fge h LEU 534 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2fge h LEU 534 CO 0.11 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 176.53 2fge n ARG 535 N -3.88 0.21 0.17 1.13 1.85 -1.18 -2.78 116.66 112.17 2fge n ARG 535 Ca 0.15 0.26 0.05 0.00 -1.00 0.00 0.00 57.85 57.31 2fge n ARG 535 Cb 0.91 -1.79 0.49 0.00 -1.05 0.00 0.00 32.46 31.02 2fge n ARG 535 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2fge s VAL 537 N -4.92 4.53 0.65 0.00 1.01 -1.12 -4.93 120.40 115.63 2fge s VAL 537 Ca -0.05 1.68 -0.12 0.00 0.00 0.00 0.00 61.98 63.49 2fge s VAL 537 Cb 0.16 -4.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2fge s VAL 537 CO 0.71 -0.47 1.05 -2.16 0.00 0.00 0.00 175.10 174.22 2fge s PRO 538 N 3.61 3.22 0.15 2.72 0.04 -1.26 -5.05 135.00 138.43 2fge s PRO 538 Ca 0.44 0.92 0.06 0.00 0.04 0.00 0.00 61.00 62.46 2fge s PRO 538 Cb -0.12 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2fge s PRO 538 CO 0.15 -0.88 -0.14 0.45 0.04 0.00 0.00 177.00 176.63 2fge s SER 539 N -3.78 2.15 0.88 6.66 0.15 -1.26 -5.01 113.70 113.49 2fge s SER 539 Ca 0.58 -0.90 -0.13 0.00 0.70 0.00 0.00 55.95 56.20 2fge s SER 539 Cb -0.13 -0.08 0.12 0.00 -1.71 0.00 0.00 66.02 64.22 2fge s SER 539 CO 0.52 -0.17 1.20 -0.76 1.20 0.00 0.00 173.24 175.23 2fge s LEU 540 N -2.78 2.41 0.44 3.45 1.43 -1.26 -5.12 118.68 117.25 2fge s LEU 540 Ca 0.14 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2fge s LEU 540 Cb -0.03 -3.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 2fge s LEU 540 CO 0.04 -2.28 0.05 0.54 0.23 0.00 0.00 176.35 174.92 2fge s ASN 541 N -4.54 3.47 0.60 2.29 4.22 -1.26 -4.83 114.94 114.89 2fge s ASN 541 Ca 0.65 -1.58 0.40 0.00 -2.14 0.00 0.00 52.86 50.20 2fge s ASN 541 Cb -0.10 0.29 2.18 0.00 1.28 0.00 0.00 41.25 44.90 2fge s ASN 541 CO 0.51 -0.78 2.24 -0.07 -2.04 0.00 0.00 177.10 176.96 2fge h LEU 542 N 1.65 0.00 -1.45 3.54 3.38 -1.95 0.10 115.31 120.58 2fge h LEU 542 Ca -0.41 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 2fge h LEU 542 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2fge h LEU 542 CO 0.70 0.00 -0.20 1.23 0.09 0.00 0.00 178.44 180.26 2fge h GLY 543 N 0.07 0.00 1.12 0.83 0.00 -2.02 -2.36 103.07 100.71 2fge h GLY 543 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fge h GLY 543 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 2fge n ASP 544 N -3.52 0.00 -4.31 0.19 8.00 0.36 -4.80 116.55 112.47 2fge n ASP 544 Ca -0.01 -0.69 -0.34 0.00 0.71 0.00 0.00 54.79 54.46 2fge n ASP 544 Cb 0.35 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.25 2fge n ASP 544 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fge s ILE 545 N -2.12 3.02 0.33 0.53 1.01 -0.89 -5.04 121.20 118.04 2fge s ILE 545 Ca 0.38 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 60.09 2fge s ILE 545 Cb 0.18 -2.31 -0.11 0.00 0.01 0.00 0.00 42.46 40.24 2fge s ILE 545 CO 0.33 0.49 1.50 -2.84 0.00 0.00 0.00 174.94 174.42 2fge s PRO 546 N 0.89 4.16 0.00 2.79 0.02 -1.26 -4.92 135.00 136.68 2fge s PRO 546 Ca -0.03 2.50 0.27 0.00 0.02 0.00 0.00 61.00 63.76 2fge s PRO 546 Cb -0.15 -3.02 0.83 0.00 0.02 0.00 0.00 34.50 32.19 2fge s PRO 546 CO -0.00 -0.52 1.62 0.36 -0.33 0.00 0.00 177.00 178.13 2fge n LYS 547 N 1.34 0.69 -4.53 5.54 2.85 -1.26 -4.83 118.16 117.96 2fge n LYS 547 Ca 0.04 -0.37 -0.33 0.00 -1.05 0.00 0.00 58.31 56.60 2fge n LYS 547 Cb 0.39 -1.49 -0.11 0.00 -0.65 0.00 0.00 35.03 33.17 2fge n LYS 547 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2fge s GLU 548 N -2.57 2.61 0.90 -1.58 8.01 -1.26 -4.76 118.70 120.05 2fge s GLU 548 Ca 0.23 -0.67 -0.11 0.00 0.01 0.00 0.00 54.97 54.44 2fge s GLU 548 Cb 0.19 -2.52 0.13 0.00 -4.31 0.00 0.00 34.13 27.62 2fge s GLU 548 CO 0.53 0.62 1.10 -2.14 0.01 0.00 0.00 175.26 175.39 2fge s PRO 549 N -1.20 1.21 0.16 0.39 0.02 -1.26 -4.89 135.00 129.44 2fge s PRO 549 Ca 0.15 1.20 -0.34 0.00 0.02 0.00 0.00 61.00 62.03 2fge s PRO 549 Cb -0.11 -1.78 -0.15 0.00 0.02 0.00 0.00 34.50 32.48 2fge s PRO 549 CO 0.05 -2.38 1.38 2.41 -0.33 0.00 0.00 177.00 178.13 2fge n THR 550 N -4.03 0.40 -2.43 0.99 -1.04 -1.26 -4.88 114.28 102.03 2fge n THR 550 Ca 0.09 -0.10 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 2fge n THR 550 Cb 0.53 -1.16 -0.02 0.00 -1.82 0.00 0.00 70.33 67.86 2fge n THR 550 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2fge s TYR 551 N 0.33 2.61 -0.23 -1.42 5.04 -1.26 -5.01 117.35 117.41 2fge s TYR 551 Ca 0.77 0.78 0.02 0.00 -2.44 0.00 0.00 57.07 56.19 2fge s TYR 551 Cb -0.79 -4.15 0.04 0.00 0.35 0.00 0.00 41.96 37.41 2fge s TYR 551 CO 0.46 -1.71 -0.13 0.08 -1.34 0.00 0.00 175.55 172.91 2fge s VAL 552 N 4.79 2.23 0.21 3.14 1.01 -1.26 -5.09 120.40 125.43 2fge s VAL 552 Ca 0.56 -1.31 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 2fge s VAL 552 Cb -0.14 -2.16 -0.11 0.00 0.00 0.00 0.00 36.38 33.97 2fge s VAL 552 CO 0.28 0.20 1.61 -2.84 0.00 0.00 0.00 175.10 174.35 2fge s PRO 553 N 1.20 4.17 -0.08 2.72 0.02 -1.26 -4.98 135.00 136.79 2fge s PRO 553 Ca -0.03 2.48 -0.07 0.00 0.02 0.00 0.00 61.00 63.40 2fge s PRO 553 Cb -0.17 -3.10 0.02 0.00 0.02 0.00 0.00 34.50 31.27 2fge s PRO 553 CO -0.08 -0.64 0.20 0.99 -0.33 0.00 0.00 177.00 177.15 2fge s THR 554 N 0.81 -0.00 -0.01 0.99 2.01 -1.26 -4.27 115.64 113.91 2fge s THR 554 Ca 0.69 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.70 2fge s THR 554 Cb -0.46 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2fge s THR 554 CO 0.36 0.01 0.02 -1.61 -0.69 0.00 0.00 174.62 172.70 2fge s GLU 555 N 0.20 -0.00 -0.09 4.92 2.02 -0.66 -4.98 118.70 120.10 2fge s GLU 555 Ca -0.01 0.07 -0.03 0.00 0.02 0.00 0.00 54.97 55.02 2fge s GLU 555 Cb -0.02 -0.07 -0.03 0.00 0.10 0.00 0.00 34.13 34.11 2fge s GLU 555 CO -0.00 -0.05 0.03 0.08 0.02 0.00 0.00 175.26 175.34 2fge s VAL 556 N 0.32 4.58 0.12 2.63 1.01 -1.26 -1.55 120.40 126.24 2fge s VAL 556 Ca -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 2fge s VAL 556 Cb -0.04 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2fge s VAL 556 CO -0.01 0.60 0.20 0.61 0.00 0.00 0.00 175.10 176.50 2fge n GLY 557 N 2.09 2.29 3.01 4.51 0.00 0.04 -5.00 105.19 112.12 2fge n GLY 557 Ca -0.19 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 2fge n GLY 557 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fge s ASP 558 N -1.66 0.89 -0.25 1.61 -1.08 -1.26 -0.93 116.67 113.99 2fge s ASP 558 Ca 0.07 -0.22 -0.02 0.00 -0.52 0.00 0.00 52.55 51.86 2fge s ASP 558 Cb -0.01 -0.07 0.08 0.00 -1.46 0.00 0.00 42.92 41.46 2fge s ASP 558 CO 0.05 0.04 0.06 -0.63 0.52 0.00 0.00 175.17 175.21 2fge s ILE 559 N -0.41 0.65 -1.24 4.11 1.01 0.14 -4.95 121.20 120.50 2fge s ILE 559 Ca 0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 2fge s ILE 559 Cb -0.04 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.12 2fge s ILE 559 CO -0.00 -0.44 1.04 0.59 0.00 0.00 0.00 174.94 176.13 2fge n ASN 560 N 4.97 -3.10 -1.04 3.58 5.03 -1.26 -1.49 115.26 121.96 2fge n ASN 560 Ca -0.06 -0.61 -0.13 0.00 0.87 0.00 0.00 54.58 54.65 2fge n ASN 560 Cb 0.44 -5.07 -0.06 0.00 -1.02 0.00 0.00 39.78 34.07 2fge n ASN 560 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2fge n GLY 561 N -1.36 1.35 3.31 7.41 0.00 -1.26 -4.96 105.19 109.68 2fge n GLY 561 Ca -0.22 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2fge n GLY 561 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fge s VAL 562 N -2.50 3.09 0.21 1.61 1.01 -0.56 -4.41 120.40 118.84 2fge s VAL 562 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2fge s VAL 562 Cb 0.00 -2.35 -0.08 0.00 0.00 0.00 0.00 36.38 33.94 2fge s VAL 562 CO 0.00 0.48 1.09 -0.75 0.00 0.00 0.00 175.10 175.92 2fge s LYS 563 N 1.04 4.62 -0.04 2.72 2.20 -1.10 -0.69 119.74 128.49 2fge s LYS 563 Ca -0.00 1.73 0.03 0.00 -0.36 0.00 0.00 55.97 57.37 2fge s LYS 563 Cb -0.15 -3.25 0.01 0.00 -1.51 0.00 0.00 37.83 32.93 2fge s LYS 563 CO -0.01 0.13 -0.11 0.08 -0.36 0.00 0.00 175.35 175.07 2fge s VAL 564 N -0.52 0.99 -0.08 4.02 1.01 -0.11 -1.27 120.40 124.44 2fge s VAL 564 Ca 0.48 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2fge s VAL 564 Cb -0.30 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 2fge s VAL 564 CO 0.36 0.31 -0.16 -0.76 0.00 0.00 0.00 175.10 174.85 2fge s LEU 565 N 0.33 2.58 0.00 3.92 1.02 -0.10 -0.78 118.68 125.65 2fge s LEU 565 Ca -0.07 -0.31 0.07 0.00 0.02 0.00 0.00 54.13 53.84 2fge s LEU 565 Cb -0.11 -1.53 -0.02 0.00 0.02 0.00 0.00 46.19 44.54 2fge s LEU 565 CO 0.02 0.26 -0.21 0.00 0.02 0.00 0.00 176.35 176.43 2fge s ARG 566 N -0.20 1.61 -0.29 1.70 1.70 -0.60 -4.31 118.95 118.56 2fge s ARG 566 Ca -0.00 -0.81 0.01 0.00 -0.47 0.00 0.00 55.73 54.45 2fge s ARG 566 Cb -0.13 -1.61 0.09 0.00 -0.57 0.00 0.00 34.95 32.72 2fge s ARG 566 CO 0.03 0.43 0.04 -1.01 -1.08 0.00 0.00 175.30 173.71 2fge s HIS 567 N -0.58 2.40 -0.74 5.89 3.76 -1.26 -1.66 115.29 123.10 2fge s HIS 567 Ca 0.08 -2.01 -0.26 0.00 -0.15 0.00 0.00 55.06 52.71 2fge s HIS 567 Cb -0.08 -1.94 0.04 0.00 1.11 0.00 0.00 32.58 31.70 2fge s HIS 567 CO 0.00 -0.85 1.24 0.34 -0.85 0.00 0.00 174.74 174.62 2fge s ASP 568 N 1.38 6.17 0.01 1.40 3.68 -1.26 -2.59 116.67 125.46 2fge s ASP 568 Ca 0.05 -0.55 -0.02 0.00 2.13 0.00 0.00 52.55 54.16 2fge s ASP 568 Cb -0.18 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.73 2fge s ASP 568 CO -0.14 -1.78 0.02 -0.76 0.13 0.00 0.00 175.17 172.64 2fge s LEU 569 N 5.50 2.02 0.03 -1.34 1.43 -0.73 -4.77 118.68 120.81 2fge s LEU 569 Ca 0.34 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 2fge s LEU 569 Cb -0.09 0.27 -0.08 0.00 0.03 0.00 0.00 46.19 46.33 2fge s LEU 569 CO 0.14 -0.31 1.72 0.12 0.23 0.00 0.00 176.35 178.25 2fge s PHE 570 N -1.37 2.04 -0.05 0.29 2.19 -1.26 -1.09 117.98 118.73 2fge s PHE 570 Ca -0.15 0.11 0.07 0.00 0.33 0.00 0.00 56.93 57.29 2fge s PHE 570 Cb -0.09 -4.02 0.10 0.00 -1.31 0.00 0.00 43.02 37.71 2fge s PHE 570 CO -0.00 -4.25 0.97 0.25 1.83 0.00 0.00 175.22 174.02 2fge n THR 571 N 5.12 0.98 -3.59 0.12 -2.24 -1.26 -4.79 114.28 108.62 2fge n THR 571 Ca 0.17 -1.11 -0.22 0.00 -2.27 0.00 0.00 64.05 60.62 2fge n THR 571 Cb 0.41 0.32 0.07 0.00 -2.10 0.00 0.00 70.33 69.03 2fge n THR 571 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2fge n ASN 572 N -0.67 -3.77 -1.91 3.42 5.15 -1.26 -2.69 115.26 113.53 2fge n ASN 572 Ca 0.06 -0.64 -0.18 0.00 -0.60 0.00 0.00 54.58 53.22 2fge n ASN 572 Cb 0.51 -4.77 -0.02 0.00 -0.53 0.00 0.00 39.78 34.96 2fge n ASN 572 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2fge n ASP 573 N -3.04 -5.15 -4.62 1.20 8.00 -1.26 -5.00 116.55 106.68 2fge n ASP 573 Ca -0.15 0.05 -0.34 0.00 0.71 0.00 0.00 54.79 55.06 2fge n ASP 573 Cb 0.61 -4.22 -0.11 0.00 -0.02 0.00 0.00 41.12 37.39 2fge n ASP 573 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fge s ILE 574 N -2.85 4.00 -0.21 0.53 1.01 -1.10 -0.75 121.20 121.84 2fge s ILE 574 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 2fge s ILE 574 Cb 0.00 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2fge s ILE 574 CO 0.00 0.59 0.07 -0.51 0.00 0.00 0.00 174.94 175.09 2fge s ILE 575 N -0.71 4.55 -0.17 2.92 -1.16 0.04 -4.53 121.20 122.13 2fge s ILE 575 Ca 0.11 -0.10 -0.08 0.00 -0.51 0.00 0.00 60.65 60.07 2fge s ILE 575 Cb -0.11 -3.09 -0.04 0.00 0.61 0.00 0.00 42.46 39.83 2fge s ILE 575 CO 0.02 0.40 0.08 -0.31 -2.81 0.00 0.00 174.94 172.32 2fge s TYR 576 N 0.98 3.31 0.01 3.50 1.51 -0.32 -2.07 117.35 124.27 2fge s TYR 576 Ca 0.04 0.17 0.02 0.00 -1.01 0.00 0.00 57.07 56.29 2fge s TYR 576 Cb -0.14 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 2fge s TYR 576 CO 0.03 0.25 -0.07 -0.08 -1.11 0.00 0.00 175.55 174.57 2fge s THR 577 N 0.17 0.56 -0.10 -0.71 -1.32 0.01 -0.90 115.64 113.35 2fge s THR 577 Ca 0.06 -0.57 0.02 0.00 -1.21 0.00 0.00 61.69 59.99 2fge s THR 577 Cb -0.12 -0.52 0.01 0.00 -1.51 0.00 0.00 72.50 70.36 2fge s THR 577 CO 0.00 -0.03 -0.17 -1.61 -2.21 0.00 0.00 174.62 170.61 2fge s GLU 578 N -0.66 2.32 -0.25 7.08 8.01 -0.98 -0.50 118.70 133.72 2fge s GLU 578 Ca -0.01 -0.61 -0.09 0.00 0.01 0.00 0.00 54.97 54.27 2fge s GLU 578 Cb -0.05 -1.90 -0.04 0.00 -4.31 0.00 0.00 34.13 27.83 2fge s GLU 578 CO 0.00 0.00 0.11 0.08 0.01 0.00 0.00 175.26 175.46 2fge s VAL 579 N 0.80 4.69 -0.44 2.63 1.01 0.44 -0.37 120.40 129.16 2fge s VAL 579 Ca -0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 2fge s VAL 579 Cb -0.16 -3.20 0.10 0.00 0.00 0.00 0.00 36.38 33.12 2fge s VAL 579 CO 0.01 0.33 0.29 -0.69 0.00 0.00 0.00 175.10 175.04 2fge s VAL 580 N 1.50 4.17 -0.19 2.92 1.01 0.12 -0.91 120.40 129.02 2fge s VAL 580 Ca 0.06 -1.59 -0.16 0.00 0.00 0.00 0.00 61.98 60.30 2fge s VAL 580 Cb -0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2fge s VAL 580 CO 0.06 -0.62 0.39 -0.36 0.00 0.00 0.00 175.10 174.56 2fge s PHE 581 N 1.39 3.40 0.14 5.22 0.40 0.55 -2.19 117.98 126.88 2fge s PHE 581 Ca 0.04 0.63 -0.30 0.00 -0.60 0.00 0.00 56.93 56.70 2fge s PHE 581 Cb -0.24 -2.50 -0.07 0.00 0.51 0.00 0.00 43.02 40.71 2fge s PHE 581 CO 0.01 0.04 1.23 0.34 0.70 0.00 0.00 175.22 177.53 2fge s ASP 582 N 0.94 7.04 -0.19 1.36 -1.08 -1.26 -0.46 116.67 123.01 2fge s ASP 582 Ca 0.19 2.18 0.12 0.00 -0.52 0.00 0.00 52.55 54.53 2fge s ASP 582 Cb -0.15 -2.59 0.42 0.00 -1.46 0.00 0.00 42.92 39.14 2fge s ASP 582 CO 0.08 -0.45 1.21 2.30 0.52 0.00 0.00 175.17 178.83 2fge n ILE 583 N 3.17 2.01 0.32 4.11 -5.35 -0.22 -4.72 119.36 118.68 2fge n ILE 583 Ca 0.07 -3.03 0.13 0.00 -0.27 0.00 0.00 62.75 59.65 2fge n ILE 583 Cb 0.45 -0.13 0.59 0.00 -1.74 0.00 0.00 39.64 38.80 2fge n ILE 583 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2fge h GLY 584 N 0.98 0.00 -2.46 3.28 0.00 -1.92 -2.83 103.07 100.12 2fge h GLY 584 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2fge h GLY 584 CO 0.01 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 2fge n SER 585 N -2.41 4.44 -4.71 0.19 3.41 -1.26 -4.75 113.62 108.53 2fge n SER 585 Ca 0.01 -2.65 -0.40 0.00 -0.26 0.00 0.00 58.87 55.57 2fge n SER 585 Cb 0.18 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.55 2fge n SER 585 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2fge s LEU 586 N -2.20 4.31 -0.21 1.04 0.20 -1.07 -3.42 118.68 117.33 2fge s LEU 586 Ca 0.45 1.22 -0.40 0.00 0.69 0.00 0.00 54.13 56.10 2fge s LEU 586 Cb 0.32 -3.13 -0.16 0.00 -0.43 0.00 0.00 46.19 42.78 2fge s LEU 586 CO 0.17 -0.15 1.64 0.29 -0.29 0.00 0.00 176.35 178.01 2fge n LYS 587 N 3.92 1.04 0.19 1.98 5.02 -1.26 -4.80 118.16 124.24 2fge n LYS 587 Ca -0.00 0.38 0.17 0.00 -2.02 0.00 0.00 58.31 56.83 2fge n LYS 587 Cb 0.51 -2.04 0.80 0.00 -0.02 0.00 0.00 35.03 34.28 2fge n LYS 587 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2fge h HIS 588 N 6.42 0.00 -0.79 2.13 3.86 -1.94 0.99 115.15 125.83 2fge h HIS 588 Ca -0.47 0.00 0.23 0.00 -1.16 0.00 0.00 60.37 58.97 2fge h HIS 588 Cb 1.33 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.77 2fge h HIS 588 CO 0.72 0.00 0.60 1.49 0.86 0.00 0.00 177.93 181.60 2fge h GLU 589 N 0.00 0.00 0.00 2.45 4.81 -2.03 -2.09 114.58 117.73 2fge h GLU 589 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2fge h GLU 589 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2fge h GLU 589 CO -0.00 0.00 -1.16 1.28 -0.73 0.00 0.00 179.01 178.39 2fge n LEU 590 N -4.18 0.59 -0.31 1.64 4.77 0.33 -4.46 117.00 115.39 2fge n LEU 590 Ca 0.16 -0.09 0.16 0.00 -0.03 0.00 0.00 56.01 56.21 2fge n LEU 590 Cb 0.89 -0.07 0.34 0.00 -2.33 0.00 0.00 43.42 42.25 2fge n LEU 590 CO 0.37 0.07 1.01 -0.07 -1.33 0.00 0.00 177.39 177.43 2fge h LEU 591 N 0.00 0.20 -0.39 2.23 3.38 -1.33 -0.03 115.31 119.37 2fge h LEU 591 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2fge h LEU 591 Cb 0.74 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2fge h LEU 591 CO 0.00 -0.12 0.00 -2.65 0.09 0.00 0.00 178.44 175.76 2fge n PRO 592 N -5.15 0.11 0.02 1.13 -0.02 -1.26 -2.06 135.00 127.76 2fge n PRO 592 Ca 0.24 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 2fge n PRO 592 Cb 0.76 -1.71 0.31 0.00 -0.02 0.00 0.00 33.50 32.84 2fge n PRO 592 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2fge n LEU 593 N -1.91 0.45 0.14 2.45 7.94 -0.03 -4.43 117.00 121.61 2fge n LEU 593 Ca 0.03 0.16 -0.14 0.00 -1.11 0.00 0.00 56.01 54.94 2fge n LEU 593 Cb 0.20 -0.29 -0.07 0.00 0.53 0.00 0.00 43.42 43.80 2fge n LEU 593 CO 0.17 0.06 0.62 0.58 -1.11 0.00 0.00 177.39 177.71 2fge h VAL 594 N 0.00 0.25 -1.00 1.96 2.07 -1.43 0.16 116.25 118.26 2fge h VAL 594 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2fge h VAL 594 Cb 0.56 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 2fge h VAL 594 CO 0.00 0.00 0.65 -0.65 0.02 0.00 0.00 177.57 177.59 2fge h PRO 595 N -0.62 1.11 -0.02 1.57 0.11 -1.80 0.72 132.00 133.07 2fge h PRO 595 Ca 0.02 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 2fge h PRO 595 Cb 0.63 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2fge h PRO 595 CO -0.18 0.74 -0.51 -0.07 -0.21 0.00 0.00 178.00 177.76 2fge h LEU 596 N 1.15 0.06 -0.37 2.35 3.38 -1.75 -2.13 115.31 118.00 2fge h LEU 596 Ca 0.44 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 2fge h LEU 596 Cb 0.22 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2fge h LEU 596 CO -0.18 0.56 0.16 0.15 0.09 0.00 0.00 178.44 179.21 2fge h PHE 597 N 0.04 0.54 -0.63 1.13 3.57 0.61 -0.99 116.94 121.22 2fge h PHE 597 Ca -0.00 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2fge h PHE 597 Cb 0.92 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 2fge h PHE 597 CO 0.00 0.48 0.40 0.00 -2.23 0.00 0.00 178.31 176.97 2fge h GLN 599 N 0.80 0.93 -0.79 0.00 4.15 -1.35 -2.88 115.11 115.96 2fge h GLN 599 Ca 0.24 -0.38 0.11 0.00 0.77 0.00 0.00 58.65 59.40 2fge h GLN 599 Cb -0.03 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.54 2fge h GLN 599 CO -0.08 1.04 0.41 0.77 -1.93 0.00 0.00 178.83 179.04 2fge h SER 600 N 0.78 0.54 -0.14 -0.69 0.02 -0.78 -0.37 113.55 112.91 2fge h SER 600 Ca 0.11 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2fge h SER 600 Cb 0.71 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2fge h SER 600 CO 0.05 0.28 0.09 -0.07 -1.14 0.00 0.00 176.83 176.04 2fge h LEU 601 N 0.66 0.18 -0.29 5.07 3.38 -1.14 -2.40 115.31 120.77 2fge h LEU 601 Ca 0.40 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2fge h LEU 601 Cb 0.46 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2fge h LEU 601 CO -0.30 0.15 -0.85 0.18 0.09 0.00 0.00 178.44 177.72 2fge n LEU 602 N -4.50 1.30 -2.95 1.67 4.77 -0.75 -4.83 117.00 111.71 2fge n LEU 602 Ca -0.01 -0.58 -0.21 0.00 -0.03 0.00 0.00 56.01 55.19 2fge n LEU 602 Cb 0.09 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2fge n LEU 602 CO 0.35 0.29 -0.04 -0.62 -1.33 0.00 0.00 177.39 176.03 2fge n GLU 603 N -1.07 2.03 -4.61 3.23 1.02 -0.23 -4.93 120.64 116.08 2fge n GLU 603 Ca 0.05 -3.99 -0.28 0.00 -0.02 0.00 0.00 57.16 52.93 2fge n GLU 603 Cb 0.37 -1.88 -0.08 0.00 -0.02 0.00 0.00 31.44 29.82 2fge n GLU 603 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fge s GLY 605 N -3.00 2.71 0.14 0.62 0.00 -1.26 -4.91 107.32 101.62 2fge s GLY 605 Ca 0.42 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 44.09 2fge s GLY 605 CO -0.10 -1.99 0.15 -1.30 0.00 0.00 0.00 173.10 169.86 2fge n THR 606 N -1.03 0.00 -0.35 0.90 -2.24 0.93 -1.32 114.28 111.17 2fge n THR 606 Ca -0.11 -0.52 0.07 0.00 -2.27 0.00 0.00 64.05 61.22 2fge n THR 606 Cb 0.66 -0.62 0.23 0.00 -2.10 0.00 0.00 70.33 68.51 2fge n THR 606 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2fge h LYS 607 N 0.00 0.90 0.00 -0.78 6.56 -1.95 -3.32 116.57 117.97 2fge h LYS 607 Ca -0.08 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 2fge h LYS 607 Cb 0.32 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2fge h LYS 607 CO 0.12 0.59 -1.12 -0.25 -2.06 0.00 0.00 179.45 176.73 2fge n ASP 608 N -4.67 1.74 -4.14 0.86 8.00 -1.26 -5.00 116.55 112.07 2fge n ASP 608 Ca 0.18 -0.28 -0.22 0.00 0.71 0.00 0.00 54.79 55.18 2fge n ASP 608 Cb 0.37 1.31 -0.14 0.00 -0.02 0.00 0.00 41.12 42.64 2fge n ASP 608 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2fge s LEU 609 N -3.29 2.10 0.77 0.64 1.43 -1.25 -5.12 118.68 113.97 2fge s LEU 609 Ca -0.01 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 2fge s LEU 609 Cb 0.07 -0.72 0.06 0.00 0.03 0.00 0.00 46.19 45.63 2fge s LEU 609 CO 0.45 0.12 1.12 0.42 0.23 0.00 0.00 176.35 178.69 2fge s THR 610 N -0.58 2.91 0.18 5.49 -4.23 -1.26 -0.05 115.64 118.10 2fge s THR 610 Ca 0.04 0.30 -0.19 0.00 -1.18 0.00 0.00 61.69 60.66 2fge s THR 610 Cb -0.07 -3.19 0.12 0.00 1.34 0.00 0.00 72.50 70.70 2fge s THR 610 CO 0.00 -0.39 1.62 0.15 -0.54 0.00 0.00 174.62 175.47 2fge h PHE 611 N -0.95 -0.57 -0.55 3.99 3.57 -1.91 -0.60 116.94 119.92 2fge h PHE 611 Ca -0.46 0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.13 2fge h PHE 611 Cb 1.28 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 40.30 2fge h PHE 611 CO 0.43 -0.30 0.30 0.28 -2.23 0.00 0.00 178.31 176.79 2fge h VAL 612 N -0.13 0.99 -0.09 1.41 2.07 -1.93 0.06 116.25 118.63 2fge h VAL 612 Ca 0.22 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2fge h VAL 612 Cb 0.46 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2fge h VAL 612 CO -0.54 0.11 0.03 1.56 0.02 0.00 0.00 177.57 178.75 2fge h GLN 613 N 0.59 0.14 -0.77 1.57 4.20 -1.76 -1.23 115.11 117.84 2fge h GLN 613 Ca 0.24 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2fge h GLN 613 Cb 0.10 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 2fge h GLN 613 CO -0.14 0.28 0.39 1.25 -0.67 0.00 0.00 178.83 179.94 2fge h LEU 614 N -0.03 0.99 -0.83 1.46 5.85 -0.95 -1.57 115.31 120.23 2fge h LEU 614 Ca 0.03 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 2fge h LEU 614 Cb 0.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2fge h LEU 614 CO -0.00 0.83 0.13 -1.13 -0.34 0.00 0.00 178.44 177.93 2fge h ASN 615 N 1.08 0.95 0.47 1.25 -0.73 -0.90 -2.32 115.58 115.39 2fge h ASN 615 Ca 0.27 -0.20 -0.13 0.00 1.87 0.00 0.00 56.30 58.11 2fge h ASN 615 Cb 0.09 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.41 2fge h ASN 615 CO -0.04 0.94 -0.56 1.56 -0.37 0.00 0.00 177.43 178.96 2fge h GLN 616 N 0.95 0.09 -0.45 6.67 4.20 -0.97 -1.58 115.11 124.02 2fge h GLN 616 Ca 0.20 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2fge h GLN 616 Cb 0.38 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2fge h GLN 616 CO 0.01 0.63 0.13 -0.07 -0.67 0.00 0.00 178.83 178.86 2fge h LEU 617 N 0.07 0.67 -0.21 1.46 3.38 -0.94 -1.23 115.31 118.50 2fge h LEU 617 Ca -0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fge h LEU 617 Cb 1.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2fge h LEU 617 CO 0.08 0.71 0.12 0.40 0.09 0.00 0.00 178.44 179.84 2fge h ILE 618 N 0.60 1.10 -0.25 1.22 2.04 -1.31 -0.86 117.51 120.05 2fge h ILE 618 Ca 0.14 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2fge h ILE 618 Cb 0.29 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2fge h ILE 618 CO -0.00 0.10 -0.03 1.23 0.00 0.00 0.00 178.15 179.45 2fge h GLY 619 N 0.24 0.40 1.60 5.37 0.00 -1.21 -0.29 103.07 109.19 2fge h GLY 619 Ca 0.08 -0.22 -0.27 0.00 0.00 0.00 0.00 47.33 46.91 2fge h GLY 619 CO -0.01 0.21 -1.27 -0.09 0.00 0.00 0.00 176.54 175.38 2fge h ARG 620 N 0.36 0.24 0.00 4.80 2.43 -1.05 -3.24 114.38 117.91 2fge h ARG 620 Ca 0.08 -0.40 -0.07 0.00 -0.81 0.00 0.00 59.98 58.77 2fge h ARG 620 Cb 0.29 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2fge h ARG 620 CO 0.01 1.17 -1.94 1.63 -1.51 0.00 0.00 179.97 179.33 2fge n LYS 621 N -3.49 0.70 -4.50 0.20 5.02 -0.34 -4.86 118.16 110.88 2fge n LYS 621 Ca -0.09 -0.14 -0.25 0.00 -2.02 0.00 0.00 58.31 55.82 2fge n LYS 621 Cb 1.02 -1.45 -0.08 0.00 -0.02 0.00 0.00 35.03 34.50 2fge n LYS 621 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2fge s THR 622 N -3.11 0.60 -1.58 -0.18 -4.23 -0.13 -4.84 115.64 102.18 2fge s THR 622 Ca -0.07 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.61 2fge s THR 622 Cb 0.11 -2.38 0.60 0.00 1.34 0.00 0.00 72.50 72.17 2fge s THR 622 CO 0.77 0.00 1.50 0.61 -0.54 0.00 0.00 174.62 176.96 2fge n GLY 623 N -0.88 2.19 0.00 3.99 0.00 0.74 -4.64 105.19 106.59 2fge n GLY 623 Ca -0.05 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2fge n GLY 623 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fge n GLY 624 N 1.26 3.23 3.00 -0.02 0.00 -1.24 -4.78 105.19 106.65 2fge n GLY 624 Ca 0.22 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.23 2fge n GLY 624 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fge s ILE 625 N -2.20 0.89 0.12 -0.61 1.01 -1.26 -2.50 121.20 116.65 2fge s ILE 625 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.35 2fge s ILE 625 Cb 0.00 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 2fge s ILE 625 CO 0.00 0.29 -0.19 -0.94 0.00 0.00 0.00 174.94 174.10 2fge s SER 626 N 0.45 2.50 -0.07 3.58 1.04 0.20 -4.98 113.70 116.42 2fge s SER 626 Ca -0.08 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.60 2fge s SER 626 Cb -0.12 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.88 2fge s SER 626 CO 0.02 0.00 -0.07 -0.69 0.98 0.00 0.00 173.24 173.47 2fge s VAL 627 N -1.57 0.83 0.04 5.02 1.01 -1.26 -0.39 120.40 124.07 2fge s VAL 627 Ca 0.10 -0.26 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 2fge s VAL 627 Cb -0.08 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.54 2fge s VAL 627 CO 0.05 0.30 0.54 -0.72 0.00 0.00 0.00 175.10 175.27 2fge s TYR 628 N 1.04 -0.46 0.35 5.22 -0.85 -0.76 -4.77 117.35 117.12 2fge s TYR 628 Ca -0.08 0.56 -0.25 0.00 -0.52 0.00 0.00 57.07 56.77 2fge s TYR 628 Cb -0.14 0.36 -0.10 0.00 0.38 0.00 0.00 41.96 42.45 2fge s TYR 628 CO -0.00 -0.64 0.96 -1.25 -1.52 0.00 0.00 175.55 173.10 2fge s PRO 629 N -2.28 4.46 -0.12 -3.49 0.04 -1.26 -0.57 135.00 131.78 2fge s PRO 629 Ca -0.06 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2fge s PRO 629 Cb -0.01 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.89 2fge s PRO 629 CO -0.00 0.16 -0.13 -1.17 0.04 0.00 0.00 177.00 175.90 2fge s LEU 630 N -2.33 1.58 -0.03 -3.56 2.96 -0.01 -4.91 118.68 112.39 2fge s LEU 630 Ca 0.53 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2fge s LEU 630 Cb -0.18 -1.04 0.01 0.00 0.50 0.00 0.00 46.19 45.48 2fge s LEU 630 CO 0.23 -0.03 -0.08 0.42 -1.32 0.00 0.00 176.35 175.56 2fge s THR 631 N 1.27 0.73 0.11 3.68 -4.23 -1.26 0.01 115.64 115.95 2fge s THR 631 Ca -0.01 -0.32 -0.20 0.00 -1.18 0.00 0.00 61.69 59.97 2fge s THR 631 Cb -0.14 -0.66 0.05 0.00 1.34 0.00 0.00 72.50 73.09 2fge s THR 631 CO -0.05 0.23 0.49 -0.55 -0.54 0.00 0.00 174.62 174.20 2fge s SER 632 N 0.27 -0.39 0.60 3.99 0.15 0.36 -4.99 113.70 113.69 2fge s SER 632 Ca -0.04 -0.06 -0.15 0.00 0.70 0.00 0.00 55.95 56.40 2fge s SER 632 Cb -0.09 0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 64.70 2fge s SER 632 CO 0.00 -0.83 1.05 -0.44 1.20 0.00 0.00 173.24 174.22 2fge s SER 633 N -2.49 5.78 -0.16 5.45 0.01 -1.26 0.30 113.70 121.33 2fge s SER 633 Ca -0.01 1.78 0.01 0.00 1.31 0.00 0.00 55.95 59.05 2fge s SER 633 Cb 0.00 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.72 2fge s SER 633 CO -0.09 -1.17 -0.19 -0.69 0.41 0.00 0.00 173.24 171.52 2fge s VAL 634 N -2.53 1.90 0.07 3.43 1.01 -1.26 -4.74 120.40 118.28 2fge s VAL 634 Ca 0.63 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.45 2fge s VAL 634 Cb -0.16 -1.72 -0.09 0.00 0.00 0.00 0.00 36.38 34.42 2fge s VAL 634 CO 0.39 0.51 1.76 -0.60 0.00 0.00 0.00 175.10 177.16 2fge s ARG 635 N 1.21 4.17 0.00 2.72 3.52 -1.19 -1.74 118.95 127.64 2fge s ARG 635 Ca 0.02 2.45 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 2fge s ARG 635 Cb -0.14 -3.73 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 2fge s ARG 635 CO -0.09 -0.82 0.00 0.41 -0.81 0.00 0.00 175.30 173.99 2fge n GLY 636 N 4.18 2.85 3.63 8.12 0.00 -1.26 -5.04 105.19 117.66 2fge n GLY 636 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2fge n GLY 636 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fge s LYS 637 N -0.87 2.25 -0.11 1.61 1.02 -0.71 -5.04 119.74 117.88 2fge s LYS 637 Ca 0.00 -1.32 0.10 0.00 0.02 0.00 0.00 55.97 54.77 2fge s LYS 637 Cb 0.00 -2.20 -0.24 0.00 -0.52 0.00 0.00 37.83 34.88 2fge s LYS 637 CO 0.00 0.40 0.39 -0.25 -0.92 0.00 0.00 175.35 174.97 2fge n ASP 638 N -0.50 0.91 -4.73 2.83 8.00 -1.26 -4.62 116.55 117.18 2fge n ASP 638 Ca -0.08 0.23 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 2fge n ASP 638 Cb 0.57 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.72 2fge n ASP 638 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2fge s GLU 639 N -2.56 4.30 0.67 -1.24 2.02 -1.26 -4.95 118.70 115.69 2fge s GLU 639 Ca -0.11 2.18 -0.11 0.00 0.02 0.00 0.00 54.97 56.94 2fge s GLU 639 Cb 0.07 -3.18 -0.00 0.00 0.10 0.00 0.00 34.13 31.11 2fge s GLU 639 CO 0.80 -0.42 1.05 -1.25 0.02 0.00 0.00 175.26 175.46 2fge s PRO 640 N 0.47 3.08 -0.34 0.39 0.04 -1.26 -4.38 135.00 133.00 2fge s PRO 640 Ca 0.62 0.95 -0.26 0.00 0.04 0.00 0.00 61.00 62.35 2fge s PRO 640 Cb -0.39 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.15 2fge s PRO 640 CO 0.35 -0.99 0.92 0.00 0.04 0.00 0.00 177.00 177.33 2fge s SER 642 N 1.74 2.85 0.09 0.00 0.15 -1.26 -0.48 113.70 116.78 2fge s SER 642 Ca 0.38 -0.79 0.02 0.00 0.70 0.00 0.00 55.95 56.27 2fge s SER 642 Cb -0.13 -0.59 -0.04 0.00 -1.71 0.00 0.00 66.02 63.56 2fge s SER 642 CO 0.16 -0.30 -0.08 -0.54 1.20 0.00 0.00 173.24 173.68 2fge s LYS 643 N 1.86 0.79 -0.16 5.44 -0.14 0.10 -1.06 119.74 126.58 2fge s LYS 643 Ca -0.01 -1.18 -0.02 0.00 -1.36 0.00 0.00 55.97 53.40 2fge s LYS 643 Cb -0.17 -0.32 -0.02 0.00 -1.68 0.00 0.00 37.83 35.64 2fge s LYS 643 CO -0.08 0.03 -0.07 0.42 -0.76 0.00 0.00 175.35 174.88 2fge s ILE 644 N -2.87 3.50 -0.16 2.17 1.01 0.39 -0.83 121.20 124.42 2fge s ILE 644 Ca 0.06 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 2fge s ILE 644 Cb 0.00 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 2fge s ILE 644 CO -0.02 0.49 -0.04 -0.63 0.00 0.00 0.00 174.94 174.74 2fge s ILE 645 N 0.52 3.85 -0.30 2.92 1.01 0.26 -0.33 121.20 129.13 2fge s ILE 645 Ca -0.05 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 2fge s ILE 645 Cb -0.15 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.64 2fge s ILE 645 CO 0.03 0.49 0.10 -0.69 0.00 0.00 0.00 174.94 174.87 2fge s VAL 646 N 0.43 4.12 -0.21 2.92 1.01 -0.09 -1.83 120.40 126.75 2fge s VAL 646 Ca -0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2fge s VAL 646 Cb -0.14 -3.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 2fge s VAL 646 CO 0.03 0.07 -0.09 -0.60 0.00 0.00 0.00 175.10 174.51 2fge s ARG 647 N 1.53 3.28 0.15 2.72 3.52 0.48 -0.42 118.95 130.20 2fge s ARG 647 Ca 0.03 -0.68 0.05 0.00 -0.13 0.00 0.00 55.73 55.01 2fge s ARG 647 Cb -0.17 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 2fge s ARG 647 CO 0.03 -0.18 -0.12 0.20 -0.81 0.00 0.00 175.30 174.42 2fge s GLY 648 N 1.37 1.12 0.02 8.12 0.00 0.35 -0.63 107.32 117.68 2fge s GLY 648 Ca 0.05 -1.43 -0.08 0.00 0.00 0.00 0.00 44.72 43.26 2fge s GLY 648 CO -0.05 -1.52 0.15 -1.59 0.00 0.00 0.00 173.10 170.09 2fge s LYS 649 N -3.29 0.58 0.00 2.90 -2.85 -1.04 -0.81 119.74 115.22 2fge s LYS 649 Ca 0.14 -0.56 0.00 0.00 -1.00 0.00 0.00 55.97 54.55 2fge s LYS 649 Cb -0.01 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 2fge s LYS 649 CO 0.02 -0.15 0.00 -1.13 0.10 0.00 0.00 175.35 174.20 2fge n SER 650 N 1.04 0.00 -0.09 0.03 3.41 -0.88 -0.18 113.62 116.95 2fge n SER 650 Ca -0.21 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.22 2fge n SER 650 Cb 0.57 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.40 2fge n SER 650 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fge n ALA 652 N -3.00 1.29 0.33 7.33 0.00 0.07 -0.78 120.51 125.74 2fge n ALA 652 Ca 0.00 -0.97 0.07 0.00 0.00 0.00 0.00 53.44 52.55 2fge n ALA 652 Cb 0.00 -0.27 0.34 0.00 0.00 0.00 0.00 19.45 19.52 2fge n ALA 652 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fge n GLY 653 N 2.17 -0.96 0.56 0.00 0.00 -1.26 -2.44 105.19 103.26 2fge n GLY 653 Ca -0.42 0.03 0.06 0.00 0.00 0.00 0.00 46.02 45.69 2fge n GLY 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fge n ARG 654 N -1.80 2.81 -0.30 1.61 1.74 -1.26 -4.72 116.66 114.74 2fge n ARG 654 Ca 0.02 -2.19 0.08 0.00 -0.77 0.00 0.00 57.85 54.99 2fge n ARG 654 Cb 0.14 -1.38 0.24 0.00 -1.02 0.00 0.00 32.46 30.44 2fge n ARG 654 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fge h ALA 655 N 1.53 1.30 -0.85 7.54 0.00 -1.84 -0.47 119.26 126.48 2fge h ALA 655 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2fge h ALA 655 Cb 0.88 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2fge h ALA 655 CO 0.05 -0.15 0.55 0.38 0.00 0.00 0.00 179.25 180.09 2fge h ASP 656 N 0.57 0.98 -0.35 0.00 2.03 -1.84 -1.53 116.42 116.27 2fge h ASP 656 Ca 0.48 -0.03 -0.04 0.00 -0.73 0.00 0.00 57.03 56.71 2fge h ASP 656 Cb 0.74 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.98 2fge h ASP 656 CO -0.40 0.72 0.06 0.44 -1.03 0.00 0.00 179.24 179.03 2fge h ASP 657 N 1.15 0.56 -0.13 4.15 3.32 -1.61 -1.58 116.42 122.27 2fge h ASP 657 Ca 0.31 -0.26 0.05 0.00 0.02 0.00 0.00 57.03 57.14 2fge h ASP 657 Cb -0.12 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.23 2fge h ASP 657 CO -0.07 0.68 -0.25 0.25 -1.72 0.00 0.00 179.24 178.13 2fge h LEU 658 N 0.41 -0.77 -0.96 1.55 5.85 -0.66 -0.45 115.31 120.28 2fge h LEU 658 Ca 0.11 0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2fge h LEU 658 Cb 0.36 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2fge h LEU 658 CO 0.01 -0.30 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.17 2fge h PHE 659 N -0.32 0.31 -0.55 1.25 0.04 -1.29 -2.89 116.94 113.49 2fge h PHE 659 Ca 0.10 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2fge h PHE 659 Cb 0.47 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 2fge h PHE 659 CO -0.35 0.62 0.20 -0.91 -0.60 0.00 0.00 178.31 177.27 2fge h ASN 660 N 0.23 0.78 0.00 2.17 2.35 -0.86 -2.13 115.58 118.12 2fge h ASN 660 Ca 0.02 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2fge h ASN 660 Cb 0.78 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2fge h ASN 660 CO 0.06 0.75 0.00 0.18 -1.65 0.00 0.00 177.43 176.77 2fge n LEU 661 N -4.48 1.59 0.00 1.61 4.77 -0.22 -1.33 117.00 118.95 2fge n LEU 661 Ca 0.03 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2fge n LEU 661 Cb 0.18 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2fge n LEU 661 CO 0.39 0.27 0.00 -3.20 -1.33 0.00 0.00 177.39 173.52 2fge n ASN 663 N 0.81 0.00 0.08 -1.43 5.15 -0.80 -0.84 115.26 118.22 2fge n ASN 663 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.86 2fge n ASN 663 Cb 0.25 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.45 2fge n ASN 663 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fge h LEU 665 N -0.51 -0.60 -0.55 0.00 3.38 -1.28 0.17 115.31 115.93 2fge h LEU 665 Ca 0.05 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2fge h LEU 665 Cb 0.57 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2fge h LEU 665 CO -0.24 -0.26 0.14 -0.07 0.09 0.00 0.00 178.44 178.10 2fge h LEU 666 N -0.29 0.83 0.00 1.67 3.38 -1.74 -3.28 115.31 115.88 2fge h LEU 666 Ca 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2fge h LEU 666 Cb 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2fge h LEU 666 CO -0.23 0.84 -1.38 0.00 0.09 0.00 0.00 178.44 177.76 2fge n GLN 667 N -4.41 0.68 -0.03 1.13 6.02 -0.05 -4.74 117.38 115.98 2fge n GLN 667 Ca 0.02 -0.09 0.03 0.00 -0.01 0.00 0.00 57.00 56.95 2fge n GLN 667 Cb 0.23 -1.23 -0.11 0.00 1.02 0.00 0.00 30.24 30.15 2fge n GLN 667 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2fge n GLU 668 N -1.80 0.91 -1.72 -1.09 -0.58 0.58 -4.95 120.64 111.98 2fge n GLU 668 Ca -0.02 -0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.21 2fge n GLU 668 Cb 0.27 -1.34 -0.01 0.00 -0.57 0.00 0.00 31.44 29.78 2fge n GLU 668 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2fge n VAL 669 N -2.17 1.43 -4.24 2.62 0.31 -1.06 -4.00 118.33 111.21 2fge n VAL 669 Ca -0.09 -0.36 -0.34 0.00 -0.01 0.00 0.00 64.34 63.54 2fge n VAL 669 Cb 0.57 -1.76 -0.13 0.00 -0.91 0.00 0.00 33.84 31.60 2fge n VAL 669 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2fge s GLN 670 N -1.13 3.50 -1.40 5.55 -1.52 -0.43 -4.95 119.66 119.27 2fge s GLN 670 Ca 0.61 -0.59 -0.12 0.00 -1.95 0.00 0.00 55.36 53.30 2fge s GLN 670 Cb -0.54 -2.92 0.08 0.00 -0.22 0.00 0.00 33.01 29.40 2fge s GLN 670 CO 0.55 0.04 2.12 1.19 -0.25 0.00 0.00 175.29 178.94 2fge n PHE 671 N 4.12 3.33 -0.04 0.91 3.72 -1.26 -4.35 117.46 123.89 2fge n PHE 671 Ca -0.18 -2.92 0.00 0.00 -0.05 0.00 0.00 57.45 54.31 2fge n PHE 671 Cb 0.52 -2.36 0.00 0.00 -0.94 0.00 0.00 39.48 36.70 2fge n PHE 671 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2fge n THR 672 N 4.51 0.00 -3.06 4.37 -2.24 -1.26 -4.75 114.28 111.86 2fge n THR 672 Ca 0.48 -0.41 -0.45 0.00 -2.27 0.00 0.00 64.05 61.41 2fge n THR 672 Cb 0.38 1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 2fge n THR 672 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fge s ASP 673 N -0.65 6.87 0.22 3.42 -1.08 -1.26 -4.82 116.67 119.37 2fge s ASP 673 Ca 0.00 -2.62 -0.07 0.00 -0.52 0.00 0.00 52.55 49.33 2fge s ASP 673 Cb 0.00 -2.34 0.18 0.00 -1.46 0.00 0.00 42.92 39.30 2fge s ASP 673 CO 0.00 -0.79 1.80 -0.61 0.52 0.00 0.00 175.17 176.09 2fge h GLN 674 N 7.90 1.20 -0.16 4.34 4.15 -1.97 -1.47 115.11 129.10 2fge h GLN 674 Ca 0.20 -0.20 -0.18 0.00 0.77 0.00 0.00 58.65 59.24 2fge h GLN 674 Cb 0.97 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 2fge h GLN 674 CO 1.07 0.95 -0.63 1.96 -1.93 0.00 0.00 178.83 180.25 2fge h GLN 675 N 1.18 0.57 -0.38 1.69 1.08 -1.97 -1.26 115.11 116.02 2fge h GLN 675 Ca 0.28 -0.40 -0.14 0.00 -1.45 0.00 0.00 58.65 56.94 2fge h GLN 675 Cb 0.18 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2fge h GLN 675 CO -0.03 1.02 -0.31 0.00 -0.95 0.00 0.00 178.83 178.57 2fge h ARG 676 N 0.42 0.82 -0.64 1.46 3.08 -1.93 -2.71 114.38 114.88 2fge h ARG 676 Ca -0.01 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.67 2fge h ARG 676 Cb 1.20 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 2fge h ARG 676 CO 0.12 1.01 0.41 0.35 -1.07 0.00 0.00 179.97 180.80 2fge h PHE 677 N 0.69 0.78 -0.95 3.04 3.57 -1.09 -0.66 116.94 122.32 2fge h PHE 677 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2fge h PHE 677 Cb 0.85 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 2fge h PHE 677 CO 0.05 0.48 0.60 -0.22 -2.23 0.00 0.00 178.31 176.98 2fge h LYS 678 N 0.83 1.27 -0.05 1.11 3.64 -1.14 -1.64 116.57 120.59 2fge h LYS 678 Ca 0.24 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 2fge h LYS 678 Cb -0.06 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.47 2fge h LYS 678 CO -0.07 0.86 -0.58 0.37 -2.27 0.00 0.00 179.45 177.77 2fge h GLN 679 N 1.30 0.16 -0.38 1.90 5.75 -1.13 -2.64 115.11 120.06 2fge h GLN 679 Ca 0.34 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.75 2fge h GLN 679 Cb -0.10 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 2fge h GLN 679 CO -0.07 0.70 0.24 0.74 -2.65 0.00 0.00 178.83 177.78 2fge h PHE 680 N 0.12 0.45 -0.99 3.99 0.04 -0.22 -1.23 116.94 119.10 2fge h PHE 680 Ca -0.00 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.80 2fge h PHE 680 Cb 1.06 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 39.01 2fge h PHE 680 CO 0.01 0.27 0.65 0.28 -0.60 0.00 0.00 178.31 178.93 2fge h VAL 681 N 0.48 1.23 -0.50 -0.55 2.07 -1.28 0.26 116.25 117.96 2fge h VAL 681 Ca 0.15 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2fge h VAL 681 Cb -0.02 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.53 2fge h VAL 681 CO -0.05 0.24 0.11 0.28 0.02 0.00 0.00 177.57 178.16 2fge h SER 682 N 1.31 0.76 -0.23 0.57 0.02 -1.25 -1.08 113.55 113.65 2fge h SER 682 Ca 0.37 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2fge h SER 682 Cb -0.10 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2fge h SER 682 CO -0.09 0.80 0.13 1.56 -1.14 0.00 0.00 176.83 178.10 2fge h GLN 683 N 0.68 0.27 -0.21 3.45 4.20 -0.37 -2.28 115.11 120.86 2fge h GLN 683 Ca 0.15 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2fge h GLN 683 Cb 0.35 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2fge h GLN 683 CO 0.00 0.18 0.07 0.77 -0.67 0.00 0.00 178.83 179.19 2fge h SER 684 N 0.28 0.08 -0.27 1.46 0.02 -0.46 -0.03 113.55 114.64 2fge h SER 684 Ca 0.09 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2fge h SER 684 Cb -0.00 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2fge h SER 684 CO -0.04 0.08 0.01 -0.09 -1.14 0.00 0.00 176.83 175.64 2fge h ARG 685 N 0.17 0.09 -0.52 3.45 2.43 -1.14 -2.70 114.38 116.15 2fge h ARG 685 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2fge h ARG 685 Cb 0.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2fge h ARG 685 CO -0.09 0.06 0.34 0.00 -1.51 0.00 0.00 179.97 178.77 2fge h ALA 686 N 1.23 0.66 0.00 2.80 0.00 -1.29 -0.79 119.26 121.87 2fge h ALA 686 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2fge h ALA 686 Cb 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2fge h ALA 686 CO -0.21 0.11 0.00 -2.13 0.00 0.00 0.00 179.25 177.02 2fge n ARG 687 N -4.71 0.00 0.00 0.00 0.63 -0.04 -1.33 116.66 111.21 2fge n ARG 687 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2fge n ARG 687 Cb 0.03 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 31.84 2fge n ARG 687 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2fge n GLU 689 N 0.60 0.00 -0.18 -0.14 1.02 -0.30 -1.05 120.64 120.58 2fge n GLU 689 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2fge n GLU 689 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.50 2fge n GLU 689 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2fge h ASN 690 N 0.00 -0.22 -0.47 1.62 -0.26 -1.48 -1.07 115.58 113.70 2fge h ASN 690 Ca 0.00 0.13 0.04 0.00 -0.56 0.00 0.00 56.30 55.92 2fge h ASN 690 Cb 0.00 0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.45 2fge h ASN 690 CO 0.00 -0.08 0.22 0.03 -1.06 0.00 0.00 177.43 176.54 2fge h ARG 691 N 0.13 0.43 -0.98 0.81 3.08 -1.36 0.29 114.38 116.79 2fge h ARG 691 Ca 0.29 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.36 2fge h ARG 691 Cb 0.45 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.34 2fge h ARG 691 CO -0.46 0.29 0.63 -0.07 -1.07 0.00 0.00 179.97 179.29 2fge h LEU 692 N 0.45 1.04 0.06 3.04 3.38 -1.70 -1.76 115.31 119.82 2fge h LEU 692 Ca 0.21 -0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.89 2fge h LEU 692 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2fge h LEU 692 CO -0.16 0.70 -1.50 0.03 0.09 0.00 0.00 178.44 177.60 2fge h ARG 693 N 1.20 0.13 0.00 1.13 3.08 -0.74 -3.35 114.38 115.83 2fge h ARG 693 Ca 0.40 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2fge h ARG 693 Cb 0.06 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2fge h ARG 693 CO -0.14 0.92 -0.72 0.41 -1.07 0.00 0.00 179.97 179.37 2fge n GLY 694 N 1.59 -0.19 2.72 0.04 0.00 0.97 -4.69 105.19 105.62 2fge n GLY 694 Ca -0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 2fge n GLY 694 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fge n SER 695 N -1.39 0.13 0.30 1.61 7.64 -0.67 -4.94 113.62 116.30 2fge n SER 695 Ca 0.02 -2.37 0.18 0.00 1.01 0.00 0.00 58.87 57.71 2fge n SER 695 Cb 0.21 0.08 0.89 0.00 -1.01 0.00 0.00 64.21 64.37 2fge n SER 695 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2fge h GLY 696 N 2.27 0.00 1.44 0.23 0.00 -1.68 -1.72 103.07 103.60 2fge h GLY 696 Ca -0.22 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2fge h GLY 696 CO 0.15 0.00 0.23 1.12 0.00 0.00 0.00 176.54 178.04 2fge h HIS 697 N 0.00 0.72 -0.34 5.60 2.07 -1.86 -1.53 115.15 119.80 2fge h HIS 697 Ca -0.00 -0.02 -0.14 0.00 -2.85 0.00 0.00 60.37 57.36 2fge h HIS 697 Cb 0.28 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 30.03 2fge h HIS 697 CO 0.00 0.55 -0.35 0.78 -3.07 0.00 0.00 177.93 175.84 2fge h GLY 698 N 0.85 0.85 1.00 6.13 0.00 -1.68 -0.90 103.07 109.32 2fge h GLY 698 Ca 0.18 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 2fge h GLY 698 CO -0.02 0.74 0.10 -2.22 0.00 0.00 0.00 176.54 175.14 2fge h ILE 699 N 0.65 1.25 -0.22 2.60 1.08 -1.51 -1.41 117.51 119.95 2fge h ILE 699 Ca 0.06 -0.93 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2fge h ILE 699 Cb 0.89 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 2fge h ILE 699 CO 0.08 0.34 0.13 0.00 -0.69 0.00 0.00 178.15 178.00 2fge h ALA 700 N 0.99 0.28 0.04 1.87 0.00 -1.19 -1.07 119.26 120.17 2fge h ALA 700 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2fge h ALA 700 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2fge h ALA 700 CO 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 179.25 178.98 2fge h ALA 701 N 1.03 -0.11 -0.76 0.00 0.00 -1.04 -2.66 119.26 115.72 2fge h ALA 701 Ca 0.08 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2fge h ALA 701 Cb 0.04 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2fge h ALA 701 CO -0.01 -0.58 0.44 0.00 0.00 0.00 0.00 179.25 179.10 2fge h ALA 702 N 0.81 1.05 0.00 0.00 0.00 -1.19 -1.13 119.26 118.79 2fge h ALA 702 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2fge h ALA 702 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2fge h ALA 702 CO -0.04 0.12 0.00 -2.13 0.00 0.00 0.00 179.25 177.19 2fge n ARG 703 N -4.74 0.11 0.00 0.00 3.00 -0.41 -1.26 116.66 113.36 2fge n ARG 703 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2fge n ARG 703 Cb 0.21 -1.04 0.00 0.00 0.00 0.00 0.00 32.46 31.63 2fge n ARG 703 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2fge n ASP 705 N 0.14 0.00 -1.69 6.15 9.92 -0.43 -4.85 116.55 125.79 2fge n ASP 705 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2fge n ASP 705 Cb 0.02 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 2fge n ASP 705 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fge n ALA 706 N 0.00 2.13 0.00 2.24 0.00 -0.39 -2.27 120.51 122.23 2fge n ALA 706 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fge n ALA 706 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2fge n ALA 706 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fge n LEU 708 N 1.67 0.00 -3.66 0.00 4.77 -1.26 -1.12 117.00 117.40 2fge n LEU 708 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2fge n LEU 708 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2fge n LEU 708 CO 0.00 0.00 0.37 0.54 -1.33 0.00 0.00 177.39 176.97 2fge s ASN 709 N 0.00 -0.37 0.18 -1.43 2.20 -0.96 -5.06 114.94 109.50 2fge s ASN 709 Ca 0.00 -0.34 -0.01 0.00 -0.94 0.00 0.00 52.86 51.57 2fge s ASN 709 Cb 0.00 0.63 0.07 0.00 -2.00 0.00 0.00 41.25 39.95 2fge s ASN 709 CO 0.00 -1.11 1.44 -0.29 -2.94 0.00 0.00 177.10 174.20 2fge h ILE 710 N 2.07 1.39 -0.76 0.54 2.10 -1.86 -1.04 117.51 119.95 2fge h ILE 710 Ca -0.28 -2.17 -0.01 0.00 1.08 0.00 0.00 64.86 63.48 2fge h ILE 710 Cb 1.28 2.14 -0.04 0.00 -1.09 0.00 0.00 36.82 39.11 2fge h ILE 710 CO 0.34 0.65 0.43 0.00 -1.08 0.00 0.00 178.15 178.48 2fge h ALA 711 N 0.96 1.32 -0.35 0.18 0.00 -1.91 -2.75 119.26 116.71 2fge h ALA 711 Ca -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2fge h ALA 711 Cb 1.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2fge h ALA 711 CO 0.12 0.56 0.09 0.78 0.00 0.00 0.00 179.25 180.80 2fge h GLY 712 N 1.09 0.60 -1.38 0.00 0.00 -1.66 -2.43 103.07 99.29 2fge h GLY 712 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2fge h GLY 712 CO -0.05 0.35 0.00 1.87 0.00 0.00 0.00 176.54 178.72 2fge n TRP 713 N -4.62 0.00 0.00 5.60 -0.00 -0.42 -2.07 117.44 115.94 2fge n TRP 713 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 2fge n TRP 713 Cb 0.20 -0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 2fge n TRP 713 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2fge n SER 715 N 0.67 0.00 -0.22 5.87 7.64 -0.92 -1.48 113.62 125.18 2fge n SER 715 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 2fge n SER 715 Cb 0.01 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.35 2fge n SER 715 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2fge h GLU 716 N 0.00 0.43 0.00 1.43 4.57 -1.69 0.91 114.58 120.23 2fge h GLU 716 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2fge h GLU 716 Cb 0.00 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2fge h GLU 716 CO 0.00 0.28 0.00 1.04 -1.18 0.00 0.00 179.01 179.15 2fge n GLN 717 N -4.98 0.00 0.00 1.92 1.13 -0.55 -0.33 117.38 114.57 2fge n GLN 717 Ca 0.11 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2fge n GLN 717 Cb 0.31 -0.92 0.00 0.00 0.11 0.00 0.00 30.24 29.74 2fge n GLN 717 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2fge n GLY 719 N 0.03 0.00 0.00 1.08 0.00 0.31 -3.99 105.19 102.62 2fge n GLY 719 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fge n GLY 719 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fge n GLY 720 N -0.24 1.66 0.25 -0.02 0.00 0.55 -4.88 105.19 102.51 2fge n GLY 720 Ca 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.96 2fge n GLY 720 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fge h LEU 721 N 0.00 0.72 -1.84 0.99 5.85 -1.86 -1.46 115.31 117.71 2fge h LEU 721 Ca 0.00 -0.08 0.26 0.00 0.84 0.00 0.00 57.88 58.90 2fge h LEU 721 Cb 0.00 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2fge h LEU 721 CO 0.00 0.60 0.67 0.28 -0.34 0.00 0.00 178.44 179.65 2fge h SER 722 N 0.79 0.12 -0.32 1.25 0.02 -1.92 -1.20 113.55 112.29 2fge h SER 722 Ca 0.21 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 61.00 2fge h SER 722 Cb 0.03 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2fge h SER 722 CO -0.03 0.04 -0.50 0.22 -1.14 0.00 0.00 176.83 175.41 2fge h TYR 723 N 0.12 1.12 -0.40 3.45 3.20 -1.27 -2.67 116.97 120.52 2fge h TYR 723 Ca 0.47 -0.38 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2fge h TYR 723 Cb 1.67 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.69 2fge h TYR 723 CO -0.00 1.21 0.20 1.25 -1.64 0.00 0.00 178.16 179.19 2fge h LEU 724 N 0.71 0.30 -0.14 2.82 5.85 -1.10 -1.44 115.31 122.31 2fge h LEU 724 Ca 0.03 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2fge h LEU 724 Cb 1.10 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2fge h LEU 724 CO 0.11 0.22 0.01 1.05 -0.34 0.00 0.00 178.44 179.49 2fge h GLU 725 N 0.42 0.06 -0.51 1.25 9.09 -1.44 -2.26 114.58 121.18 2fge h GLU 725 Ca 0.17 -0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.67 2fge h GLU 725 Cb 0.07 -0.01 -0.10 0.00 -1.65 0.00 0.00 28.75 27.05 2fge h GLU 725 CO -0.11 0.04 -0.32 0.35 0.05 0.00 0.00 179.01 179.01 2fge h PHE 726 N 0.06 -0.89 -0.52 2.06 3.57 -1.28 -1.64 116.94 118.29 2fge h PHE 726 Ca 0.07 0.07 0.15 0.00 3.53 0.00 0.00 57.97 61.78 2fge h PHE 726 Cb 0.07 0.47 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2fge h PHE 726 CO -0.14 -0.38 0.41 -0.07 -2.23 0.00 0.00 178.31 175.90 2fge h LEU 727 N -0.20 0.00 -0.29 0.59 3.38 -0.72 0.36 115.31 118.44 2fge h LEU 727 Ca 0.21 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 2fge h LEU 727 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2fge h LEU 727 CO -0.61 0.00 -0.67 0.45 0.09 0.00 0.00 178.44 177.69 2fge h HIS 728 N 0.00 0.00 0.00 1.13 3.86 -0.79 -3.09 115.15 116.26 2fge h HIS 728 Ca 0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2fge h HIS 728 Cb 1.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.53 2fge h HIS 728 CO 0.00 0.67 -0.07 1.79 0.86 0.00 0.00 177.93 181.19 2fge h THR 729 N 0.00 0.00 0.15 2.45 1.35 -0.59 -3.36 112.91 112.91 2fge h THR 729 Ca -0.01 -0.67 -0.33 0.00 -0.55 0.00 0.00 66.41 64.86 2fge h THR 729 Cb 1.39 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2fge h THR 729 CO 0.09 0.00 -1.65 0.25 -0.25 0.00 0.00 175.52 173.96 2fge h LEU 730 N 0.00 0.50 -1.01 3.87 5.85 -1.29 -3.21 115.31 120.02 2fge h LEU 730 Ca 0.00 -0.72 0.31 0.00 0.84 0.00 0.00 57.88 58.30 2fge h LEU 730 Cb 0.83 -0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.56 2fge h LEU 730 CO 0.00 1.61 0.58 -0.08 -0.34 0.00 0.00 178.44 180.21 2fge h GLU 731 N 0.09 0.36 0.04 1.25 4.81 -1.70 -0.36 114.58 119.07 2fge h GLU 731 Ca -0.30 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.65 2fge h GLU 731 Cb 2.06 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 31.38 2fge h GLU 731 CO 0.17 0.24 -1.06 -0.22 -0.73 0.00 0.00 179.01 177.41 2fge h LYS 732 N 0.37 0.64 0.00 1.92 3.64 -1.79 -3.29 116.57 118.07 2fge h LYS 732 Ca 0.72 -0.75 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2fge h LYS 732 Cb 1.59 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 33.63 2fge h LYS 732 CO -0.58 1.32 -0.29 0.87 -2.27 0.00 0.00 179.45 178.50 2fge h LYS 733 N 0.29 0.00 -0.04 1.90 1.57 -1.16 -0.31 116.57 118.81 2fge h LYS 733 Ca -0.14 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.44 2fge h LYS 733 Cb 1.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 2fge h LYS 733 CO 0.21 0.29 -0.80 0.28 -0.57 0.00 0.00 179.45 178.86 2fge h VAL 734 N 0.00 1.41 0.21 0.50 2.07 -1.22 -0.96 116.25 118.27 2fge h VAL 734 Ca -0.00 -2.30 -0.34 0.00 0.82 0.00 0.00 66.70 64.87 2fge h VAL 734 Cb 0.63 2.25 0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2fge h VAL 734 CO 0.04 0.68 -1.61 0.44 0.02 0.00 0.00 177.57 177.14 2fge h ASP 735 N 0.22 0.71 0.11 0.57 5.19 -1.60 -3.28 116.42 118.33 2fge h ASP 735 Ca -0.04 -0.89 -0.01 0.00 -0.62 0.00 0.00 57.03 55.47 2fge h ASP 735 Cb 1.39 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.67 2fge h ASP 735 CO 0.13 1.73 -0.05 -0.33 -3.12 0.00 0.00 179.24 177.60 2fge h GLU 736 N 0.12 -0.14 -2.67 3.56 5.08 -1.08 -3.42 114.58 116.04 2fge h GLU 736 Ca -0.30 0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.47 2fge h GLU 736 Cb 2.13 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 31.01 2fge h GLU 736 CO 0.22 0.19 -0.82 0.16 -1.00 0.00 0.00 179.01 177.77 2fge s ASP 737 N -5.56 2.81 0.38 1.42 -4.77 -0.37 -4.91 116.67 105.67 2fge s ASP 737 Ca -0.08 -3.21 0.07 0.00 -3.30 0.00 0.00 52.55 46.03 2fge s ASP 737 Cb -0.00 -0.87 0.80 0.00 -1.09 0.00 0.00 42.92 41.75 2fge s ASP 737 CO 0.29 -0.16 1.98 -0.25 0.70 0.00 0.00 175.17 177.73 2fge h TRP 738 N 5.77 0.68 -0.88 2.11 2.91 -1.61 -1.70 115.95 123.23 2fge h TRP 738 Ca 0.19 0.02 0.13 0.00 1.13 0.00 0.00 58.89 60.35 2fge h TRP 738 Cb 0.87 -0.22 -0.09 0.00 -0.51 0.00 0.00 29.16 29.21 2fge h TRP 738 CO 0.43 0.37 0.50 0.93 -1.03 0.00 0.00 178.44 179.63 2fge h GLU 739 N 0.68 0.75 0.30 2.65 5.08 -1.91 0.67 114.58 122.79 2fge h GLU 739 Ca 0.28 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2fge h GLU 739 Cb 0.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2fge h GLU 739 CO -0.09 0.49 -0.14 0.78 -1.00 0.00 0.00 179.01 179.05 2fge h GLY 740 N 0.77 -0.42 0.99 -3.84 0.00 -1.67 -2.20 103.07 96.71 2fge h GLY 740 Ca 0.45 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 2fge h GLY 740 CO -0.30 -0.15 -0.01 -2.22 0.00 0.00 0.00 176.54 173.85 2fge h ILE 741 N -0.44 0.98 -0.37 2.60 1.08 -1.25 -1.99 117.51 118.12 2fge h ILE 741 Ca -0.04 -0.01 0.07 0.00 -0.39 0.00 0.00 64.86 64.49 2fge h ILE 741 Cb 0.34 0.99 -0.07 0.00 -3.07 0.00 0.00 36.82 35.01 2fge h ILE 741 CO 0.07 0.00 -0.08 -1.28 -0.69 0.00 0.00 178.15 176.17 2fge h SER 742 N -0.04 -0.32 0.38 1.72 0.87 -0.91 0.08 113.55 115.33 2fge h SER 742 Ca -0.00 0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2fge h SER 742 Cb 0.03 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2fge h SER 742 CO 0.01 -0.11 -0.32 0.77 -0.53 0.00 0.00 176.83 176.64 2fge h SER 743 N 0.01 0.00 -0.43 6.23 4.64 -1.32 -1.62 113.55 121.06 2fge h SER 743 Ca 0.18 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.37 2fge h SER 743 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2fge h SER 743 CO -0.37 0.32 -0.23 0.28 -0.87 0.00 0.00 176.83 175.96 2fge h SER 744 N 0.00 0.94 -0.69 4.97 0.02 -0.27 -1.53 113.55 116.98 2fge h SER 744 Ca -0.00 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2fge h SER 744 Cb 0.59 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2fge h SER 744 CO 0.04 1.15 0.42 -0.07 -1.14 0.00 0.00 176.83 177.23 2fge h LEU 745 N 0.74 0.83 -1.02 5.07 3.38 -0.66 -1.32 115.31 122.33 2fge h LEU 745 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2fge h LEU 745 Cb 0.80 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2fge h LEU 745 CO 0.07 0.64 0.51 -0.08 0.09 0.00 0.00 178.44 179.67 2fge h GLU 746 N 0.94 1.19 -0.80 1.13 4.57 -1.23 -2.31 114.58 118.07 2fge h GLU 746 Ca 0.25 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2fge h GLU 746 Cb -0.04 -0.25 -0.04 0.00 -0.16 0.00 0.00 28.75 28.27 2fge h GLU 746 CO -0.05 0.84 0.34 0.93 -1.18 0.00 0.00 179.01 179.89 2fge h GLU 747 N 1.21 1.19 -0.30 1.92 5.08 -0.62 -1.04 114.58 122.01 2fge h GLU 747 Ca 0.31 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2fge h GLU 747 Cb -0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2fge h GLU 747 CO -0.06 0.94 0.19 0.82 -1.00 0.00 0.00 179.01 179.90 2fge h ILE 748 N 1.16 1.10 -0.29 3.13 2.04 -1.04 -2.17 117.51 121.44 2fge h ILE 748 Ca 0.27 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2fge h ILE 748 Cb 0.19 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2fge h ILE 748 CO -0.03 0.10 0.04 -0.09 0.00 0.00 0.00 178.15 178.17 2fge h ARG 749 N 0.39 0.13 -0.91 2.37 2.43 -0.99 -2.34 114.38 115.47 2fge h ARG 749 Ca 0.11 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.38 2fge h ARG 749 Cb -0.00 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 2fge h ARG 749 CO -0.02 0.09 0.59 0.00 -1.51 0.00 0.00 179.97 179.11 2fge h ARG 750 N 0.14 0.86 0.00 0.20 3.08 -1.10 -1.87 114.38 115.69 2fge h ARG 750 Ca 0.14 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2fge h ARG 750 Cb 0.16 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2fge h ARG 750 CO -0.19 0.57 -0.31 0.77 -1.07 0.00 0.00 179.97 179.73 2fge h SER 751 N 0.89 0.00 0.00 7.04 0.02 -1.04 -2.13 113.55 118.33 2fge h SER 751 Ca 0.43 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 61.04 2fge h SER 751 Cb 0.45 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.93 2fge h SER 751 CO -0.19 0.31 -2.30 0.00 -1.14 0.00 0.00 176.83 173.51 2fge n LEU 752 N -3.37 1.63 -4.56 5.07 -0.00 -0.91 -4.78 117.00 110.08 2fge n LEU 752 Ca 0.01 -0.07 -0.41 0.00 -0.00 0.00 0.00 56.01 55.53 2fge n LEU 752 Cb 0.52 -0.25 -0.03 0.00 -0.00 0.00 0.00 43.42 43.67 2fge n LEU 752 CO 0.36 0.70 1.16 -0.76 -0.00 0.00 0.00 177.39 178.84 2fge s LEU 753 N -5.91 3.22 -0.04 1.47 1.43 -0.75 -4.69 118.68 113.40 2fge s LEU 753 Ca -0.21 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.26 2fge s LEU 753 Cb 0.07 -2.68 0.09 0.00 0.03 0.00 0.00 46.19 43.70 2fge s LEU 753 CO 0.64 -1.77 0.80 0.00 0.23 0.00 0.00 176.35 176.25 2fge s ALA 754 N 5.60 -1.80 0.23 4.21 0.00 -1.26 -4.36 121.76 124.38 2fge s ALA 754 Ca 0.37 1.23 0.07 0.00 0.00 0.00 0.00 51.96 53.62 2fge s ALA 754 Cb -0.08 -0.01 0.22 0.00 0.00 0.00 0.00 23.12 23.26 2fge s ALA 754 CO 0.17 -0.47 1.53 0.00 0.00 0.00 0.00 175.76 177.00 2fge h ARG 755 N 2.55 0.10 -6.32 0.00 3.08 -1.03 -3.40 114.38 109.36 2fge h ARG 755 Ca -0.25 -0.08 -0.60 0.00 0.07 0.00 0.00 59.98 59.12 2fge h ARG 755 Cb 1.19 0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.28 2fge h ARG 755 CO 0.35 0.74 1.07 -1.71 -1.07 0.00 0.00 179.97 179.36 2fge n ASN 756 N -3.77 3.49 0.00 7.04 2.85 -0.39 -1.61 115.26 122.87 2fge n ASN 756 Ca -0.02 0.98 0.00 0.00 -0.11 0.00 0.00 54.58 55.43 2fge n ASN 756 Cb 0.67 -1.40 0.00 0.00 1.24 0.00 0.00 39.78 40.29 2fge n ASN 756 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2fge n GLY 757 N 4.28 0.74 3.77 8.20 0.00 -1.26 -4.82 105.19 116.09 2fge n GLY 757 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2fge n GLY 757 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fge s ILE 759 N -1.30 1.21 -0.10 0.00 1.01 -0.93 -2.70 121.20 118.40 2fge s ILE 759 Ca 0.55 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.60 2fge s ILE 759 Cb -0.35 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.10 2fge s ILE 759 CO 0.45 0.35 -0.22 -0.69 0.00 0.00 0.00 174.94 174.83 2fge s VAL 760 N -0.22 1.90 0.42 2.92 1.01 -0.40 0.15 120.40 126.18 2fge s VAL 760 Ca 0.03 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2fge s VAL 760 Cb -0.07 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.69 2fge s VAL 760 CO 0.00 0.52 0.30 -3.20 0.00 0.00 0.00 175.10 172.72 2fge n ASN 761 N 3.62 2.36 -3.23 3.32 5.15 0.50 -0.92 115.26 126.05 2fge n ASN 761 Ca -0.20 -2.44 0.03 0.00 -0.60 0.00 0.00 54.58 51.37 2fge n ASN 761 Cb 0.53 -0.02 -0.04 0.00 -0.53 0.00 0.00 39.78 39.72 2fge n ASN 761 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2fge s THR 763 N -2.08 -0.14 0.02 -0.44 2.01 -0.08 -2.31 115.64 112.63 2fge s THR 763 Ca 0.23 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.94 2fge s THR 763 Cb -0.02 -1.00 0.11 0.00 0.01 0.00 0.00 72.50 71.60 2fge s THR 763 CO 0.14 0.00 1.22 0.00 -0.69 0.00 0.00 174.62 175.30 2fge s ALA 764 N 2.10 -2.13 0.85 7.40 0.00 -1.07 -1.18 121.76 127.74 2fge s ALA 764 Ca -0.00 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 2fge s ALA 764 Cb -0.02 0.44 0.10 0.00 0.00 0.00 0.00 23.12 23.65 2fge s ALA 764 CO -0.16 -1.06 1.10 0.16 0.00 0.00 0.00 175.76 175.80 2fge s ASP 765 N -3.03 3.72 0.18 0.00 -4.77 -0.25 -1.77 116.67 110.75 2fge s ASP 765 Ca 0.15 1.86 -0.23 0.00 -3.30 0.00 0.00 52.55 51.02 2fge s ASP 765 Cb 0.03 -2.47 0.08 0.00 -1.09 0.00 0.00 42.92 39.48 2fge s ASP 765 CO -0.02 -2.54 1.57 1.23 0.70 0.00 0.00 175.17 176.11 2fge h GLY 766 N -1.48 -0.31 1.53 2.12 0.00 -1.90 -2.06 103.07 100.97 2fge h GLY 766 Ca -0.45 0.51 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 2fge h GLY 766 CO 0.49 -0.18 -0.12 0.07 0.00 0.00 0.00 176.54 176.80 2fge h LYS 767 N -0.19 0.57 -0.20 4.80 2.10 -2.00 -2.74 116.57 118.91 2fge h LYS 767 Ca 0.21 -0.17 -0.01 0.00 -2.00 0.00 0.00 60.65 58.68 2fge h LYS 767 Cb 0.56 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2fge h LYS 767 CO -0.70 0.68 0.09 0.77 -2.00 0.00 0.00 179.45 178.29 2fge h SER 768 N 0.52 0.27 -0.59 7.07 0.02 -1.82 -2.50 113.55 116.53 2fge h SER 768 Ca 0.09 -0.15 0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2fge h SER 768 Cb 0.52 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.92 2fge h SER 768 CO 0.03 0.35 0.24 -0.07 -1.14 0.00 0.00 176.83 176.24 2fge h LEU 769 N 0.18 0.26 -0.46 5.07 3.38 -1.14 0.27 115.31 122.86 2fge h LEU 769 Ca 0.07 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2fge h LEU 769 Cb 0.16 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2fge h LEU 769 CO -0.01 0.16 -0.08 0.71 0.09 0.00 0.00 178.44 179.31 2fge h THR 770 N 0.43 1.27 0.00 0.22 1.35 -1.45 -2.45 112.91 112.29 2fge h THR 770 Ca 0.29 -1.19 -0.02 0.00 -0.55 0.00 0.00 66.41 64.94 2fge h THR 770 Cb 0.33 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2fge h THR 770 CO -0.28 0.41 -0.12 0.78 -0.25 0.00 0.00 175.52 176.06 2fge h ASN 771 N 0.71 0.00 0.63 5.36 -0.26 -0.93 -3.13 115.58 117.96 2fge h ASN 771 Ca 0.12 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.65 2fge h ASN 771 Cb 0.62 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 2fge h ASN 771 CO 0.04 0.12 -0.93 0.58 -1.06 0.00 0.00 177.43 176.18 2fge h VAL 772 N 0.00 1.52 0.00 2.81 2.07 -0.03 -3.35 116.25 119.26 2fge h VAL 772 Ca -0.00 -2.75 -0.02 0.00 0.82 0.00 0.00 66.70 64.75 2fge h VAL 772 Cb 0.22 2.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2fge h VAL 772 CO 0.02 0.80 -0.11 1.05 0.02 0.00 0.00 177.57 179.34 2fge h GLU 773 N 0.09 0.00 -0.71 1.57 4.11 -1.41 -1.62 114.58 116.62 2fge h GLU 773 Ca -0.05 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 2fge h GLU 773 Cb 1.58 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.80 2fge h GLU 773 CO 0.14 0.11 0.28 0.87 0.07 0.00 0.00 179.01 180.49 2fge h LYS 774 N 0.00 1.05 -0.01 1.06 6.56 -1.75 0.16 116.57 123.64 2fge h LYS 774 Ca -0.00 -0.18 -0.21 0.00 -1.06 0.00 0.00 60.65 59.20 2fge h LYS 774 Cb 0.28 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 31.76 2fge h LYS 774 CO 0.01 0.85 -0.89 0.66 -2.06 0.00 0.00 179.45 178.03 2fge h SER 775 N 1.02 0.40 0.09 0.86 4.64 -1.54 -2.48 113.55 116.54 2fge h SER 775 Ca 0.24 -0.32 0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2fge h SER 775 Cb 0.20 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2fge h SER 775 CO -0.02 1.11 -0.28 0.58 -0.87 0.00 0.00 176.83 177.35 2fge h VAL 776 N 0.18 0.38 -0.80 0.95 2.07 -1.15 0.10 116.25 117.98 2fge h VAL 776 Ca -0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.56 2fge h VAL 776 Cb 1.51 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2fge h VAL 776 CO 0.15 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.18 2fge h ALA 777 N 0.26 1.14 -0.34 1.67 0.00 -0.66 -0.98 119.26 120.35 2fge h ALA 777 Ca 0.04 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2fge h ALA 777 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2fge h ALA 777 CO -0.19 0.06 -0.24 -0.22 0.00 0.00 0.00 179.25 178.66 2fge h LYS 778 N 0.75 0.67 -0.20 0.00 3.64 -1.23 -2.15 116.57 118.04 2fge h LYS 778 Ca 0.39 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2fge h LYS 778 Cb 0.38 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2fge h LYS 778 CO -0.26 0.85 0.12 0.35 -2.27 0.00 0.00 179.45 178.24 2fge h PHE 779 N 0.58 0.27 0.00 1.91 3.04 0.05 -3.18 116.94 119.61 2fge h PHE 779 Ca 0.08 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.92 2fge h PHE 779 Cb 0.72 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.13 2fge h PHE 779 CO 0.03 0.21 -0.51 -0.07 -2.02 0.00 0.00 178.31 175.95 2fge h LEU 780 N 0.24 0.00 -1.84 0.59 3.38 -0.99 -2.25 115.31 114.45 2fge h LEU 780 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2fge h LEU 780 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2fge h LEU 780 CO -0.01 0.51 -0.08 0.44 0.09 0.00 0.00 178.44 179.38 2fge h ASP 781 N 0.00 0.00 0.99 -0.43 5.19 -1.38 -2.76 116.42 118.04 2fge h ASP 781 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2fge h ASP 781 Cb 0.92 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.43 2fge h ASP 781 CO 0.07 0.08 -0.15 0.18 -3.12 0.00 0.00 179.24 176.30 2fge n LEU 782 N -3.36 0.33 -4.88 1.55 4.77 -0.84 -4.86 117.00 109.70 2fge n LEU 782 Ca -0.01 0.40 -0.30 0.00 -0.03 0.00 0.00 56.01 56.06 2fge n LEU 782 Cb 0.26 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2fge n LEU 782 CO 0.28 -0.02 0.29 -0.76 -1.33 0.00 0.00 177.39 175.85 2fge s LEU 783 N -3.43 4.03 0.73 2.23 1.43 -1.04 -5.08 118.68 117.54 2fge s LEU 783 Ca 0.12 0.93 -0.14 0.00 -1.03 0.00 0.00 54.13 54.01 2fge s LEU 783 Cb 0.17 -3.75 0.04 0.00 0.03 0.00 0.00 46.19 42.68 2fge s LEU 783 CO 0.59 -0.22 1.16 -2.84 0.23 0.00 0.00 176.35 175.27 2fge s PRO 784 N -3.38 2.24 0.13 1.29 0.02 -1.26 -4.80 135.00 129.23 2fge s PRO 784 Ca 0.48 1.56 -0.12 0.00 0.02 0.00 0.00 61.00 62.93 2fge s PRO 784 Cb -0.11 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.48 2fge s PRO 784 CO 0.27 -1.72 1.45 1.49 -0.33 0.00 0.00 177.00 178.16 2fge h GLU 785 N -0.45 0.88 -5.39 5.54 4.57 -1.94 -0.60 114.58 117.19 2fge h GLU 785 Ca -0.46 -0.48 -0.42 0.00 -1.18 0.00 0.00 59.36 56.82 2fge h GLU 785 Cb 1.27 0.03 -0.21 0.00 -0.16 0.00 0.00 28.75 29.68 2fge h GLU 785 CO 0.50 1.13 -0.78 -0.80 -1.18 0.00 0.00 179.01 177.88 2fge s ASN 786 N -6.80 1.76 0.54 1.04 0.01 -1.26 -1.27 114.94 108.97 2fge s ASN 786 Ca -0.11 -0.65 -0.17 0.00 -0.71 0.00 0.00 52.86 51.21 2fge s ASN 786 Cb 0.10 -0.05 -0.06 0.00 0.41 0.00 0.00 41.25 41.65 2fge s ASN 786 CO 0.87 -0.09 1.03 -2.16 -1.51 0.00 0.00 177.10 175.25 2fge s PRO 787 N -1.92 3.64 -1.18 -0.60 0.04 -1.26 -4.80 135.00 128.92 2fge s PRO 787 Ca 0.00 1.17 -0.05 0.00 0.04 0.00 0.00 61.00 62.17 2fge s PRO 787 Cb -0.09 -2.08 0.23 0.00 0.04 0.00 0.00 34.50 32.60 2fge s PRO 787 CO 0.02 -0.55 1.88 0.43 0.04 0.00 0.00 177.00 178.83 2fge n SER 788 N -1.60 6.70 -4.84 6.66 7.64 -0.80 -4.99 113.62 122.40 2fge n SER 788 Ca 0.08 -3.34 -0.21 0.00 1.01 0.00 0.00 58.87 56.41 2fge n SER 788 Cb 0.53 -1.32 -0.04 0.00 -1.01 0.00 0.00 64.21 62.37 2fge n SER 788 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2fge s GLY 789 N -0.52 1.99 0.00 0.23 0.00 -1.26 -4.47 107.32 103.29 2fge s GLY 789 Ca 0.40 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.32 2fge s GLY 789 CO -0.02 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 172.02 2fge n GLY 790 N -1.41 0.73 0.98 0.20 0.00 -1.22 -5.10 105.19 99.36 2fge n GLY 790 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2fge n GLY 790 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2fge n LEU 791 N 0.00 0.00 -3.49 0.99 -0.00 -1.26 -4.96 117.00 108.27 2fge n LEU 791 Ca 0.00 -0.96 -0.20 0.00 -0.00 0.00 0.00 56.01 54.85 2fge n LEU 791 Cb 0.00 0.47 -0.13 0.00 -0.00 0.00 0.00 43.42 43.76 2fge n LEU 791 CO 0.00 -0.16 -0.23 -0.69 -0.00 0.00 0.00 177.39 176.32 2fge s VAL 792 N -2.34 -0.28 -0.20 1.47 1.01 -1.26 -4.69 120.40 114.11 2fge s VAL 792 Ca 0.11 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 2fge s VAL 792 Cb 0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 36.38 35.54 2fge s VAL 792 CO 0.08 -0.32 -0.19 0.41 0.00 0.00 0.00 175.10 175.08 2fge n THR 793 N 5.31 1.49 -2.91 3.92 -1.04 -1.26 -4.97 114.28 114.82 2fge n THR 793 Ca -0.05 0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 2fge n THR 793 Cb 0.48 -2.20 -0.06 0.00 -1.82 0.00 0.00 70.33 66.73 2fge n THR 793 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 2fge s TRP 794 N -2.52 3.91 0.28 -1.42 1.48 -1.26 -5.07 118.94 114.34 2fge s TRP 794 Ca -0.27 1.70 -0.07 0.00 -1.06 0.00 0.00 56.10 56.40 2fge s TRP 794 Cb 0.06 -2.84 -0.06 0.00 -1.16 0.00 0.00 33.47 29.47 2fge s TRP 794 CO 0.41 0.46 0.58 -0.51 -4.06 0.00 0.00 176.95 173.83 2fge s ASP 795 N -0.98 6.51 0.33 -2.66 1.01 -1.26 -5.04 116.67 114.58 2fge s ASP 795 Ca 0.38 0.83 -0.16 0.00 0.71 0.00 0.00 52.55 54.31 2fge s ASP 795 Cb -0.24 -2.19 -0.09 0.00 1.01 0.00 0.00 42.92 41.41 2fge s ASP 795 CO 0.28 -0.18 0.76 -0.83 0.21 0.00 0.00 175.17 175.40 2fge s GLY 796 N -2.90 2.36 -0.11 0.21 0.00 -1.26 -5.09 107.32 100.53 2fge s GLY 796 Ca 0.46 0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.99 2fge s GLY 796 CO 0.27 0.32 0.67 -1.60 0.00 0.00 0.00 173.10 172.76 2fge s ARG 797 N -2.93 0.97 0.03 2.90 3.52 -1.26 -4.48 118.95 117.70 2fge s ARG 797 Ca 0.54 0.46 -0.18 0.00 -0.13 0.00 0.00 55.73 56.42 2fge s ARG 797 Cb -0.11 0.46 -0.06 0.00 -1.56 0.00 0.00 34.95 33.68 2fge s ARG 797 CO 0.17 -0.25 0.52 -0.51 -0.81 0.00 0.00 175.30 174.42 2fge s LEU 798 N -0.72 4.48 0.05 -0.88 1.02 -0.27 -5.05 118.68 117.31 2fge s LEU 798 Ca -0.08 1.13 -0.33 0.00 0.02 0.00 0.00 54.13 54.86 2fge s LEU 798 Cb -0.02 -2.79 -0.12 0.00 0.02 0.00 0.00 46.19 43.28 2fge s LEU 798 CO 0.07 0.24 1.75 -2.65 0.02 0.00 0.00 176.35 175.79 2fge n PRO 799 N 2.04 2.30 -1.76 1.29 -0.02 -1.26 -4.71 135.00 132.88 2fge n PRO 799 Ca -0.11 0.84 -0.43 0.00 -2.02 0.00 0.00 63.50 61.78 2fge n PRO 799 Cb 0.51 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 2fge n PRO 799 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fge s LEU 800 N 2.57 3.75 -0.22 2.45 1.43 -1.26 -4.95 118.68 122.45 2fge s LEU 800 Ca 0.85 1.94 -0.27 0.00 -1.03 0.00 0.00 54.13 55.63 2fge s LEU 800 Cb -0.64 -3.52 0.11 0.00 0.03 0.00 0.00 46.19 42.16 2fge s LEU 800 CO 0.43 -1.60 0.92 0.00 0.23 0.00 0.00 176.35 176.33 2fge s ARG 801 N 5.55 0.66 0.23 1.70 1.70 -1.26 -5.13 118.95 122.40 2fge s ARG 801 Ca 0.90 0.54 -0.31 0.00 -0.47 0.00 0.00 55.73 56.39 2fge s ARG 801 Cb -0.32 0.32 -0.11 0.00 -0.57 0.00 0.00 34.95 34.26 2fge s ARG 801 CO 0.35 -0.13 1.62 -0.80 -1.08 0.00 0.00 175.30 175.26 2fge s ASN 802 N -0.21 6.44 0.02 -2.89 0.01 -1.26 -4.79 114.94 112.26 2fge s ASN 802 Ca -0.00 2.83 0.03 0.00 -0.71 0.00 0.00 52.86 55.00 2fge s ASN 802 Cb -0.03 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.00 2fge s ASN 802 CO -0.01 -0.90 -0.09 -1.61 -1.51 0.00 0.00 177.10 172.98 2fge s GLU 803 N 0.44 0.68 -0.11 -0.60 2.02 -0.69 -1.12 118.70 119.33 2fge s GLU 803 Ca 0.68 -0.51 0.03 0.00 0.02 0.00 0.00 54.97 55.19 2fge s GLU 803 Cb -0.47 -0.63 0.01 0.00 0.10 0.00 0.00 34.13 33.14 2fge s GLU 803 CO 0.38 0.16 -0.19 0.00 0.02 0.00 0.00 175.26 175.63 2fge s ALA 804 N -0.62 1.88 -0.27 5.21 0.00 -0.63 -1.56 121.76 125.77 2fge s ALA 804 Ca -0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2fge s ALA 804 Cb -0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 2fge s ALA 804 CO 0.00 0.08 0.09 0.42 0.00 0.00 0.00 175.76 176.35 2fge s ILE 805 N 0.70 4.26 -0.17 0.00 1.01 0.67 -0.99 121.20 126.68 2fge s ILE 805 Ca -0.12 -0.37 -0.27 0.00 0.00 0.00 0.00 60.65 59.89 2fge s ILE 805 Cb -0.16 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 2fge s ILE 805 CO 0.02 0.21 0.91 -0.69 0.00 0.00 0.00 174.94 175.40 2fge s VAL 806 N 1.58 4.81 0.16 2.92 1.01 0.39 -0.96 120.40 130.31 2fge s VAL 806 Ca 0.05 1.80 0.03 0.00 0.00 0.00 0.00 61.98 63.86 2fge s VAL 806 Cb -0.16 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2fge s VAL 806 CO 0.04 -0.03 -0.04 0.27 0.00 0.00 0.00 175.10 175.33 2fge s ILE 807 N 2.40 0.86 -0.41 2.22 -4.36 -0.98 -4.76 121.20 116.18 2fge s ILE 807 Ca 0.41 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.52 2fge s ILE 807 Cb -0.16 -1.98 0.01 0.00 1.25 0.00 0.00 42.46 41.57 2fge s ILE 807 CO 0.12 -0.62 1.43 -2.16 0.24 0.00 0.00 174.94 173.95 2fge s PRO 808 N -3.84 3.56 -0.01 0.37 0.04 -1.26 -4.09 135.00 129.77 2fge s PRO 808 Ca 0.20 0.95 -0.21 0.00 0.04 0.00 0.00 61.00 61.98 2fge s PRO 808 Cb 0.05 -4.03 0.04 0.00 0.04 0.00 0.00 34.50 30.60 2fge s PRO 808 CO 0.02 -1.58 0.47 -0.08 0.04 0.00 0.00 177.00 175.87 2fge s THR 809 N 5.49 0.04 -0.22 1.26 -1.32 -1.26 -5.01 115.64 114.61 2fge s THR 809 Ca 0.62 -0.29 0.19 0.00 -1.21 0.00 0.00 61.69 60.99 2fge s THR 809 Cb -0.14 -0.84 0.04 0.00 -1.51 0.00 0.00 72.50 70.05 2fge s THR 809 CO 0.33 -0.16 1.19 1.56 -2.21 0.00 0.00 174.62 175.33 2fge h GLN 810 N 3.31 0.00 -3.88 7.08 7.50 -1.94 -3.42 115.11 123.77 2fge h GLN 810 Ca -0.29 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 58.73 2fge h GLN 810 Cb 1.17 0.00 -0.17 0.00 0.05 0.00 0.00 27.48 28.53 2fge h GLN 810 CO 0.40 0.22 -0.55 0.14 -1.50 0.00 0.00 178.83 177.54 2fge s VAL 811 N -3.10 0.14 0.44 -0.54 -7.23 -1.26 -4.91 120.40 103.95 2fge s VAL 811 Ca 0.01 -1.19 0.08 0.00 -1.81 0.00 0.00 61.98 59.07 2fge s VAL 811 Cb 0.08 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 36.06 2fge s VAL 811 CO 0.76 -0.66 0.53 0.20 -0.31 0.00 0.00 175.10 175.62 2fge s ASN 812 N -2.24 5.35 -0.15 4.85 0.01 0.17 -4.71 114.94 118.22 2fge s ASN 812 Ca -0.03 -0.61 -0.04 0.00 -0.71 0.00 0.00 52.86 51.46 2fge s ASN 812 Cb -0.00 -0.47 0.06 0.00 0.41 0.00 0.00 41.25 41.25 2fge s ASN 812 CO -0.06 -0.81 0.08 -0.31 -1.51 0.00 0.00 177.10 174.49 2fge s TYR 813 N -2.45 0.25 -0.11 2.20 1.51 -0.55 0.50 117.35 118.70 2fge s TYR 813 Ca 0.53 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.35 2fge s TYR 813 Cb -0.07 -0.69 0.00 0.00 -0.11 0.00 0.00 41.96 41.09 2fge s TYR 813 CO 0.32 -0.47 -0.23 0.08 -1.11 0.00 0.00 175.55 174.14 2fge s VAL 814 N 2.12 2.03 0.18 0.71 1.01 -1.21 -0.88 120.40 124.36 2fge s VAL 814 Ca 0.02 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.09 2fge s VAL 814 Cb -0.15 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2fge s VAL 814 CO -0.08 0.55 -0.16 -0.83 0.00 0.00 0.00 175.10 174.58 2fge s GLY 815 N 0.53 1.39 -0.19 4.51 0.00 0.06 -0.59 107.32 113.03 2fge s GLY 815 Ca -0.14 -1.54 -0.17 0.00 0.00 0.00 0.00 44.72 42.87 2fge s GLY 815 CO 0.05 -1.61 0.50 1.25 0.00 0.00 0.00 173.10 173.29 2fge s LYS 816 N -3.13 0.58 0.08 2.90 2.20 0.13 -1.84 119.74 120.66 2fge s LYS 816 Ca 0.18 0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 56.44 2fge s LYS 816 Cb -0.04 0.25 -0.00 0.00 -1.51 0.00 0.00 37.83 36.53 2fge s LYS 816 CO 0.07 -0.08 0.19 0.00 -0.36 0.00 0.00 175.35 175.16 2fge s ALA 817 N 0.44 -0.23 -0.12 3.13 0.00 -0.85 0.38 121.76 124.51 2fge s ALA 817 Ca -0.01 -0.56 -0.31 0.00 0.00 0.00 0.00 51.96 51.07 2fge s ALA 817 Cb -0.04 0.44 0.13 0.00 0.00 0.00 0.00 23.12 23.64 2fge s ALA 817 CO -0.02 -0.48 1.05 0.20 0.00 0.00 0.00 175.76 176.52 2fge s GLY 818 N -2.71 -0.33 -0.40 0.00 0.00 -0.64 -1.67 107.32 101.57 2fge s GLY 818 Ca 0.03 1.53 -0.29 0.00 0.00 0.00 0.00 44.72 45.99 2fge s GLY 818 CO -0.10 0.58 1.24 0.21 0.00 0.00 0.00 173.10 175.04 2fge s ASN 819 N -2.03 6.60 0.00 1.64 3.84 -1.26 -1.08 114.94 122.65 2fge s ASN 819 Ca 0.06 0.79 0.27 0.00 0.21 0.00 0.00 52.86 54.19 2fge s ASN 819 Cb -0.01 -2.54 0.94 0.00 -0.55 0.00 0.00 41.25 39.08 2fge s ASN 819 CO -0.05 -1.22 1.69 2.30 -2.79 0.00 0.00 177.10 177.02 2fge n ILE 820 N 6.66 0.00 0.48 -5.21 -5.35 0.63 -3.10 119.36 113.47 2fge n ILE 820 Ca 0.14 -0.05 0.13 0.00 -0.27 0.00 0.00 62.75 62.70 2fge n ILE 820 Cb 0.48 0.04 0.31 0.00 -1.74 0.00 0.00 39.64 38.73 2fge n ILE 820 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 2fge h TYR 821 N 0.46 0.00 -0.21 4.28 0.05 -1.81 -3.35 116.97 116.40 2fge h TYR 821 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2fge h TYR 821 Cb 0.45 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2fge h TYR 821 CO 0.00 0.00 -0.04 0.66 -1.05 0.00 0.00 178.16 177.73 2fge h SER 822 N 0.00 0.29 -0.64 3.88 4.64 -1.87 -2.29 113.55 117.57 2fge h SER 822 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2fge h SER 822 Cb 0.83 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2fge h SER 822 CO 0.00 0.38 0.00 0.35 -0.87 0.00 0.00 176.83 176.69 2fge n THR 823 N -4.32 1.83 0.00 2.95 -2.24 -1.26 -4.96 114.28 106.28 2fge n THR 823 Ca 0.00 -1.22 0.00 0.00 -2.27 0.00 0.00 64.05 60.56 2fge n THR 823 Cb 0.22 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2fge n THR 823 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fge n GLY 824 N 1.08 2.10 3.66 3.38 0.00 -0.86 -5.08 105.19 109.46 2fge n GLY 824 Ca 0.25 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.81 2fge n GLY 824 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2fge n TYR 825 N -0.14 2.12 -4.09 1.61 9.36 -1.25 -4.97 117.16 119.79 2fge n TYR 825 Ca 0.00 0.38 -0.35 0.00 3.32 0.00 0.00 57.90 61.26 2fge n TYR 825 Cb 0.00 -2.48 -0.10 0.00 -0.63 0.00 0.00 39.34 36.13 2fge n TYR 825 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2fge s GLU 826 N 0.34 3.80 0.02 2.98 -6.30 -1.26 -4.58 118.70 113.70 2fge s GLU 826 Ca 0.75 -0.36 -0.34 0.00 -2.50 0.00 0.00 54.97 52.52 2fge s GLU 826 Cb -0.70 -3.12 -0.12 0.00 0.00 0.00 0.00 34.13 30.18 2fge s GLU 826 CO 0.44 0.35 1.77 -0.11 0.02 0.00 0.00 175.26 177.72 2fge n LEU 827 N 3.28 3.37 -4.02 2.70 7.94 -1.26 -4.99 117.00 124.03 2fge n LEU 827 Ca -0.17 1.01 -0.19 0.00 -1.11 0.00 0.00 56.01 55.55 2fge n LEU 827 Cb 0.53 -1.41 -0.15 0.00 0.53 0.00 0.00 43.42 42.92 2fge n LEU 827 CO 0.34 -0.12 -0.44 -0.62 -1.11 0.00 0.00 177.39 175.44 2fge s ASP 828 N 2.82 1.14 0.55 1.96 -1.08 -1.26 -5.03 116.67 115.77 2fge s ASP 828 Ca 0.87 -0.18 0.35 0.00 -0.52 0.00 0.00 52.55 53.07 2fge s ASP 828 Cb -0.67 -0.20 1.51 0.00 -1.46 0.00 0.00 42.92 42.10 2fge s ASP 828 CO 0.45 0.10 1.79 1.23 0.52 0.00 0.00 175.17 179.26 2fge h GLY 829 N 6.09 0.00 0.91 2.66 0.00 -1.84 0.79 103.07 111.69 2fge h GLY 829 Ca -0.32 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.11 2fge h GLY 829 CO 0.49 0.00 0.45 1.48 0.00 0.00 0.00 176.54 178.96 2fge h SER 830 N 0.00 0.00 -0.60 0.19 4.64 -1.86 -1.69 113.55 114.24 2fge h SER 830 Ca 0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.82 2fge h SER 830 Cb 2.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.21 2fge h SER 830 CO -0.01 0.00 0.33 0.00 -0.87 0.00 0.00 176.83 176.28 2fge h ALA 831 N 1.41 1.42 -0.46 5.18 0.00 -1.23 -1.64 119.26 123.94 2fge h ALA 831 Ca 0.16 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2fge h ALA 831 Cb 1.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2fge h ALA 831 CO -0.00 0.48 -0.12 1.88 0.00 0.00 0.00 179.25 181.48 2fge h TYR 832 N 0.86 0.94 -0.21 0.00 0.99 -1.51 -0.31 116.97 117.74 2fge h TYR 832 Ca 0.22 -0.18 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 2fge h TYR 832 Cb 0.04 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 37.52 2fge h TYR 832 CO 0.01 0.92 0.02 0.28 -0.00 0.00 0.00 178.16 179.38 2fge h VAL 833 N 0.76 1.24 -0.26 -2.88 2.07 -1.52 -2.65 116.25 113.01 2fge h VAL 833 Ca 0.12 -0.80 -0.18 0.00 0.82 0.00 0.00 66.70 66.66 2fge h VAL 833 Cb 0.63 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2fge h VAL 833 CO 0.04 0.25 -0.55 0.40 0.02 0.00 0.00 177.57 177.73 2fge h ILE 834 N 0.13 1.29 -0.67 4.57 2.04 -1.23 -1.94 117.51 121.70 2fge h ILE 834 Ca 0.06 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 2fge h ILE 834 Cb 0.35 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2fge h ILE 834 CO 0.01 0.56 0.33 0.28 0.00 0.00 0.00 178.15 179.33 2fge h SER 835 N 0.60 0.86 -0.42 1.72 0.02 -1.05 0.95 113.55 116.24 2fge h SER 835 Ca 0.01 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 2fge h SER 835 Cb 1.14 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 2fge h SER 835 CO 0.12 0.74 0.02 0.50 -1.14 0.00 0.00 176.83 177.07 2fge h LYS 836 N 0.92 0.72 -0.27 3.45 3.64 -1.44 -2.57 116.57 121.01 2fge h LYS 836 Ca 0.23 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2fge h LYS 836 Cb 0.10 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2fge h LYS 836 CO -0.03 0.79 0.02 1.25 -2.27 0.00 0.00 179.45 179.20 2fge h HIS 837 N 0.56 0.02 -0.60 1.91 2.76 -0.95 -1.73 115.15 117.12 2fge h HIS 837 Ca 0.12 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.42 2fge h HIS 837 Cb 0.45 0.03 -0.09 0.00 1.55 0.00 0.00 27.41 29.35 2fge h HIS 837 CO 0.03 -0.03 0.12 0.82 -1.30 0.00 0.00 177.93 177.58 2fge h ILE 838 N 0.10 0.63 -0.44 6.26 2.04 -0.66 -0.79 117.51 124.66 2fge h ILE 838 Ca 0.13 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2fge h ILE 838 Cb 0.16 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2fge h ILE 838 CO -0.20 0.05 0.08 0.28 0.00 0.00 0.00 178.15 178.35 2fge h SER 839 N 0.25 0.69 1.04 1.72 0.02 -1.20 -1.21 113.55 114.85 2fge h SER 839 Ca 0.32 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2fge h SER 839 Cb 0.47 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2fge h SER 839 CO -0.41 0.77 -0.01 0.59 -1.14 0.00 0.00 176.83 176.63 2fge n ASN 840 N -4.49 0.09 0.00 3.07 5.03 -0.67 -1.68 115.26 116.60 2fge n ASN 840 Ca 0.00 0.49 0.00 0.00 0.87 0.00 0.00 54.58 55.95 2fge n ASN 840 Cb 0.24 -0.51 0.00 0.00 -1.02 0.00 0.00 39.78 38.48 2fge n ASN 840 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2fge n THR 841 N -1.57 0.00 -0.08 3.41 -2.24 -0.34 -4.68 114.28 108.77 2fge n THR 841 Ca 0.07 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.78 2fge n THR 841 Cb 0.35 -0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 2fge n THR 841 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2fge h TRP 842 N 0.00 -0.60 -0.07 4.78 2.91 -1.67 -0.13 115.95 121.17 2fge h TRP 842 Ca 0.00 0.04 -0.17 0.00 1.13 0.00 0.00 58.89 59.89 2fge h TRP 842 Cb 0.00 0.31 0.01 0.00 -0.51 0.00 0.00 29.16 28.97 2fge h TRP 842 CO 0.00 -0.30 -0.63 -0.07 -1.03 0.00 0.00 178.44 176.41 2fge h LEU 843 N -0.19 0.67 -0.18 0.65 3.38 -1.36 -1.66 115.31 116.61 2fge h LEU 843 Ca 0.16 -0.69 0.05 0.00 0.09 0.00 0.00 57.88 57.50 2fge h LEU 843 Cb 0.45 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2fge h LEU 843 CO -0.44 1.26 -0.26 -0.25 0.09 0.00 0.00 178.44 178.84 2fge h TRP 844 N 0.14 -0.70 -0.24 1.13 2.91 -1.22 0.11 115.95 118.08 2fge h TRP 844 Ca -0.06 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 2fge h TRP 844 Cb 1.29 0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 30.27 2fge h TRP 844 CO 0.12 -0.34 -0.03 -0.44 -1.03 0.00 0.00 178.44 176.72 2fge h ASP 845 N -0.30 0.44 0.13 2.65 3.45 -1.04 -1.08 116.42 120.68 2fge h ASP 845 Ca 0.11 -0.34 -0.31 0.00 0.43 0.00 0.00 57.03 56.93 2fge h ASP 845 Cb 0.48 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2fge h ASP 845 CO -0.35 0.67 -1.62 0.03 -1.57 0.00 0.00 179.24 176.41 2fge h ARG 846 N 0.21 0.27 0.00 3.56 2.47 -1.26 -0.16 114.38 119.46 2fge h ARG 846 Ca 0.07 -0.46 -0.05 0.00 -1.26 0.00 0.00 59.98 58.27 2fge h ARG 846 Cb 0.46 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 2fge h ARG 846 CO 0.02 1.22 -0.29 0.28 0.56 0.00 0.00 179.97 181.75 2fge h VAL 847 N -0.17 1.59 0.04 2.04 2.07 -0.90 0.28 116.25 121.21 2fge h VAL 847 Ca -0.34 -2.31 -0.00 0.00 0.82 0.00 0.00 66.70 64.86 2fge h VAL 847 Cb 1.87 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 34.77 2fge h VAL 847 CO 0.08 0.54 -0.02 -0.09 0.02 0.00 0.00 177.57 178.10 2fge h ARG 848 N -1.00 -0.05 0.53 1.57 2.43 -1.38 -2.48 114.38 114.00 2fge h ARG 848 Ca -0.08 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2fge h ARG 848 Cb 1.07 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2fge h ARG 848 CO -0.05 -0.04 -0.26 0.28 -1.51 0.00 0.00 179.97 178.40 2fge h VAL 849 N -0.48 0.21 0.10 0.20 2.07 -1.24 -1.27 116.25 115.84 2fge h VAL 849 Ca -0.01 -0.46 -0.29 0.00 0.82 0.00 0.00 66.70 66.76 2fge h VAL 849 Cb 0.04 0.30 0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2fge h VAL 849 CO 0.01 0.04 -1.22 -1.28 0.02 0.00 0.00 177.57 175.14 2fge h SER 850 N -1.09 0.87 1.78 0.57 0.87 -1.14 -3.32 113.55 112.09 2fge h SER 850 Ca -0.07 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 2fge h SER 850 Cb 0.61 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2fge h SER 850 CO 0.12 1.59 -0.14 1.23 -0.53 0.00 0.00 176.83 179.10 2fge h GLY 851 N 0.37 0.00 0.00 5.77 0.00 -0.95 -3.48 103.07 104.78 2fge h GLY 851 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2fge h GLY 851 CO 0.23 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.38 2fge n GLY 852 N 1.14 0.96 3.71 4.60 0.00 -0.48 -4.66 105.19 110.46 2fge n GLY 852 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2fge n GLY 852 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fge s ALA 853 N -2.37 2.08 0.29 4.61 0.00 -0.94 -4.69 121.76 120.73 2fge s ALA 853 Ca 0.00 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.98 2fge s ALA 853 Cb 0.00 -3.51 0.43 0.00 0.00 0.00 0.00 23.12 20.04 2fge s ALA 853 CO 0.00 -1.97 1.73 -0.92 0.00 0.00 0.00 175.76 174.60 2fge h TYR 854 N -0.27 0.52 -2.31 0.00 -0.00 -0.67 -3.39 116.97 110.84 2fge h TYR 854 Ca -0.48 -0.11 -0.08 0.00 -0.00 0.00 0.00 58.73 58.07 2fge h TYR 854 Cb 1.31 -0.13 -0.21 0.00 -0.00 0.00 0.00 36.73 37.71 2fge h TYR 854 CO 0.45 0.68 0.02 0.20 -0.00 0.00 0.00 178.16 179.50 2fge s GLY 855 N -4.02 -0.45 -0.08 1.82 0.00 -0.81 -4.93 107.32 98.86 2fge s GLY 855 Ca -0.07 1.31 -0.03 0.00 0.00 0.00 0.00 44.72 45.93 2fge s GLY 855 CO 0.79 1.03 0.16 -0.32 0.00 0.00 0.00 173.10 174.76 2fge s GLY 856 N -0.55 -0.03 0.21 0.20 0.00 -1.26 -0.61 107.32 105.29 2fge s GLY 856 Ca -0.07 0.69 -0.16 0.00 0.00 0.00 0.00 44.72 45.19 2fge s GLY 856 CO 0.05 1.20 0.50 -0.11 0.00 0.00 0.00 173.10 174.74 2fge s PHE 857 N 1.46 0.06 0.21 1.90 -0.12 -0.25 -4.24 117.98 117.01 2fge s PHE 857 Ca -0.06 -0.42 0.10 0.00 -0.05 0.00 0.00 56.93 56.50 2fge s PHE 857 Cb -0.12 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 2fge s PHE 857 CO -0.06 -0.94 -0.13 0.00 -0.05 0.00 0.00 175.22 174.04 2fge s ASP 859 N -3.05 1.00 -0.23 0.00 -1.08 0.16 -4.95 116.67 108.53 2fge s ASP 859 Ca 0.26 -0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.18 2fge s ASP 859 Cb -0.08 -0.43 0.03 0.00 -1.46 0.00 0.00 42.92 40.98 2fge s ASP 859 CO 0.15 -0.08 -0.12 0.12 0.52 0.00 0.00 175.17 175.76 2fge s PHE 860 N 1.07 3.01 -0.69 -5.34 5.36 -1.26 -0.22 117.98 119.91 2fge s PHE 860 Ca -0.09 -1.73 -0.18 0.00 -0.96 0.00 0.00 56.93 53.97 2fge s PHE 860 Cb -0.14 -1.98 0.12 0.00 -0.34 0.00 0.00 43.02 40.68 2fge s PHE 860 CO -0.01 -0.78 0.81 0.34 -1.46 0.00 0.00 175.22 174.12 2fge s ASP 861 N 1.27 6.34 0.24 6.13 -1.08 -0.60 -4.91 116.67 124.07 2fge s ASP 861 Ca 0.00 -1.69 0.22 0.00 -0.52 0.00 0.00 52.55 50.56 2fge s ASP 861 Cb -0.16 -2.31 0.96 0.00 -1.46 0.00 0.00 42.92 39.95 2fge s ASP 861 CO -0.08 -1.06 1.67 -1.54 0.52 0.00 0.00 175.17 174.69 2fge n SER 862 N 6.14 0.59 -0.01 -0.34 3.41 -1.26 -0.47 113.62 121.68 2fge n SER 862 Ca 0.00 0.66 -0.18 0.00 -0.26 0.00 0.00 58.87 59.10 2fge n SER 862 Cb 0.44 -0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 63.53 2fge n SER 862 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2fge h HIS 863 N 0.00 1.08 0.00 7.33 3.86 -1.90 -3.36 115.15 122.15 2fge h HIS 863 Ca 0.00 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 2fge h HIS 863 Cb 0.29 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2fge h HIS 863 CO 0.00 1.34 -1.83 -1.13 0.86 0.00 0.00 177.93 177.17 2fge n SER 864 N -3.92 0.85 0.00 2.45 3.41 -1.02 -3.17 113.62 112.23 2fge n SER 864 Ca -0.08 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2fge n SER 864 Cb 0.78 1.83 0.00 0.00 -0.26 0.00 0.00 64.21 66.56 2fge n SER 864 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fge n GLY 865 N 1.47 0.81 3.66 5.00 0.00 0.38 -4.90 105.19 111.61 2fge n GLY 865 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2fge n GLY 865 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fge s VAL 866 N -2.64 4.58 -0.21 1.61 1.01 -1.18 -0.27 120.40 123.30 2fge s VAL 866 Ca 0.00 1.91 -0.08 0.00 0.00 0.00 0.00 61.98 63.80 2fge s VAL 866 Cb 0.00 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2fge s VAL 866 CO 0.00 -0.19 0.09 0.12 0.00 0.00 0.00 175.10 175.13 2fge s PHE 867 N 3.29 3.24 0.08 5.22 5.36 -0.24 -1.55 117.98 133.38 2fge s PHE 867 Ca 0.46 0.03 0.07 0.00 -0.96 0.00 0.00 56.93 56.53 2fge s PHE 867 Cb -0.16 -2.16 -0.03 0.00 -0.34 0.00 0.00 43.02 40.32 2fge s PHE 867 CO 0.08 0.04 -0.18 -1.12 -1.46 0.00 0.00 175.22 172.58 2fge s SER 868 N 0.79 2.16 -0.05 6.13 0.01 0.69 -1.62 113.70 121.81 2fge s SER 868 Ca 0.05 -0.63 0.04 0.00 1.31 0.00 0.00 55.95 56.72 2fge s SER 868 Cb -0.13 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.96 2fge s SER 868 CO 0.02 0.02 -0.17 -0.31 0.41 0.00 0.00 173.24 173.21 2fge s TYR 869 N -1.14 2.63 -0.00 2.43 2.02 0.16 0.40 117.35 123.85 2fge s TYR 869 Ca 0.03 -0.30 -0.00 0.00 -0.37 0.00 0.00 57.07 56.43 2fge s TYR 869 Cb -0.10 -1.63 -0.00 0.00 -0.40 0.00 0.00 41.96 39.84 2fge s TYR 869 CO 0.03 0.08 0.00 -0.51 -1.57 0.00 0.00 175.55 173.58 2fge s LEU 870 N -0.56 2.00 0.24 -1.29 1.43 0.17 -0.69 118.68 119.98 2fge s LEU 870 Ca 0.08 -0.00 0.10 0.00 -1.03 0.00 0.00 54.13 53.28 2fge s LEU 870 Cb -0.11 0.01 -0.05 0.00 0.03 0.00 0.00 46.19 46.07 2fge s LEU 870 CO 0.01 -0.00 -0.12 -0.94 0.23 0.00 0.00 176.35 175.52 2fge s SER 871 N -0.02 4.02 -0.06 2.29 1.04 0.24 -1.09 113.70 120.11 2fge s SER 871 Ca -0.00 -0.78 -0.00 0.00 0.48 0.00 0.00 55.95 55.64 2fge s SER 871 Cb -0.00 -0.56 0.03 0.00 0.10 0.00 0.00 66.02 65.58 2fge s SER 871 CO -0.00 0.06 -0.02 -0.47 0.98 0.00 0.00 173.24 173.79 2fge s TYR 872 N -2.14 0.73 -1.04 5.02 5.04 0.22 -3.30 117.35 121.89 2fge s TYR 872 Ca 0.28 -0.21 -0.11 0.00 -2.44 0.00 0.00 57.07 54.59 2fge s TYR 872 Cb -0.07 -0.77 -0.04 0.00 0.35 0.00 0.00 41.96 41.43 2fge s TYR 872 CO 0.16 -0.29 0.84 0.54 -1.34 0.00 0.00 175.55 175.45 2fge n ARG 873 N 4.77 -1.71 -3.84 4.97 1.74 -1.00 -1.93 116.66 119.66 2fge n ARG 873 Ca -0.13 0.78 -0.36 0.00 -0.77 0.00 0.00 57.85 57.37 2fge n ARG 873 Cb 0.50 -5.04 -0.13 0.00 -1.02 0.00 0.00 32.46 26.77 2fge n ARG 873 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2fge s ASP 874 N -3.35 5.02 0.06 0.55 -1.08 0.18 -1.77 116.67 116.28 2fge s ASP 874 Ca 0.39 -0.21 0.21 0.00 -0.52 0.00 0.00 52.55 52.43 2fge s ASP 874 Cb -0.09 -1.89 0.87 0.00 -1.46 0.00 0.00 42.92 40.35 2fge s ASP 874 CO 0.79 -0.01 1.67 -0.81 0.52 0.00 0.00 175.17 177.34 2fge n PRO 875 N 4.72 0.06 -3.59 4.34 -0.04 -1.26 0.46 135.00 139.69 2fge n PRO 875 Ca -0.17 0.20 -0.24 0.00 -0.04 0.00 0.00 63.50 63.26 2fge n PRO 875 Cb 0.51 -1.59 0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2fge n PRO 875 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2fge s ASN 876 N -3.36 4.78 0.00 3.54 0.01 -1.26 -4.88 114.94 113.77 2fge s ASN 876 Ca 0.09 -1.13 0.00 0.00 -0.71 0.00 0.00 52.86 51.11 2fge s ASN 876 Cb 0.12 0.43 0.00 0.00 0.41 0.00 0.00 41.25 42.21 2fge s ASN 876 CO 0.39 -1.22 0.00 -0.11 -1.51 0.00 0.00 177.10 174.65 2fge n LEU 877 N -1.96 0.00 0.08 0.60 7.94 -1.26 -4.72 117.00 117.69 2fge n LEU 877 Ca 0.05 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.93 2fge n LEU 877 Cb 0.63 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.85 2fge n LEU 877 CO 0.39 0.00 0.73 -0.07 -1.11 0.00 0.00 177.39 177.34 2fge h LEU 878 N 0.00 0.31 -1.36 -1.96 3.38 -1.98 -1.97 115.31 111.72 2fge h LEU 878 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2fge h LEU 878 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2fge h LEU 878 CO 0.00 0.59 0.27 0.11 0.09 0.00 0.00 178.44 179.50 2fge h LYS 879 N 0.27 0.70 -0.57 1.13 1.57 -2.00 -1.98 116.57 115.69 2fge h LYS 879 Ca 0.04 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2fge h LYS 879 Cb 0.66 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2fge h LYS 879 CO 0.05 0.53 0.13 1.15 -0.57 0.00 0.00 179.45 180.73 2fge h THR 880 N 0.71 1.25 -0.10 -0.16 2.02 -1.69 -2.40 112.91 112.53 2fge h THR 880 Ca 0.18 -0.92 -0.09 0.00 0.77 0.00 0.00 66.41 66.36 2fge h THR 880 Cb 0.04 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2fge h THR 880 CO -0.03 0.34 -0.32 -0.07 0.37 0.00 0.00 175.52 175.81 2fge h LEU 881 N 0.83 0.20 -0.48 2.58 3.38 -1.29 -2.18 115.31 118.34 2fge h LEU 881 Ca 0.18 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2fge h LEU 881 Cb 0.37 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2fge h LEU 881 CO 0.00 0.52 0.06 0.44 0.09 0.00 0.00 178.44 179.56 2fge h ASP 882 N 0.17 0.78 -0.53 -0.43 3.32 -1.22 -2.38 116.42 116.14 2fge h ASP 882 Ca 0.02 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.84 2fge h ASP 882 Cb 0.66 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2fge h ASP 882 CO 0.05 0.85 0.28 0.40 -1.72 0.00 0.00 179.24 179.11 2fge h ILE 883 N 0.68 0.99 -1.01 0.35 2.04 -0.96 -1.91 117.51 117.69 2fge h ILE 883 Ca 0.14 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2fge h ILE 883 Cb 0.42 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 2fge h ILE 883 CO 0.01 0.10 0.66 1.88 0.00 0.00 0.00 178.15 180.80 2fge h TYR 884 N 0.56 1.23 -0.00 1.37 0.05 -1.32 -2.33 116.97 116.53 2fge h TYR 884 Ca 0.23 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.96 2fge h TYR 884 Cb 0.10 -0.41 -0.01 0.00 1.01 0.00 0.00 36.73 37.42 2fge h TYR 884 CO -0.09 0.70 -0.34 -0.44 -1.05 0.00 0.00 178.16 176.94 2fge h ASP 885 N 1.26 0.00 -0.15 3.88 3.32 -0.91 -2.89 116.42 120.93 2fge h ASP 885 Ca 0.41 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2fge h ASP 885 Cb 0.02 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2fge h ASP 885 CO -0.13 0.34 0.00 0.61 -1.72 0.00 0.00 179.24 178.34 2fge n GLY 886 N -0.55 -0.14 0.15 2.75 0.00 -0.76 -4.30 105.19 102.33 2fge n GLY 886 Ca -0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 2fge n GLY 886 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fge h THR 887 N 1.25 1.23 -0.18 2.61 2.02 -1.51 -1.66 112.91 116.66 2fge h THR 887 Ca 0.00 -0.76 0.04 0.00 0.77 0.00 0.00 66.41 66.46 2fge h THR 887 Cb 0.28 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2fge h THR 887 CO 0.00 0.25 -0.06 1.23 0.37 0.00 0.00 175.52 177.31 2fge h GLY 888 N 0.26 0.11 0.73 2.16 0.00 -1.83 -1.55 103.07 102.95 2fge h GLY 888 Ca 0.08 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.55 2fge h GLY 888 CO 0.00 -0.08 0.59 -0.55 0.00 0.00 0.00 176.54 176.50 2fge h ASP 889 N -0.02 0.94 -0.46 0.19 3.32 -1.82 -0.90 116.42 117.66 2fge h ASP 889 Ca 0.09 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.24 2fge h ASP 889 Cb 0.16 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 2fge h ASP 889 CO -0.20 0.60 0.03 0.15 -1.72 0.00 0.00 179.24 178.10 2fge h PHE 890 N 1.07 0.02 -0.25 4.55 3.04 -0.64 0.25 116.94 125.00 2fge h PHE 890 Ca 0.40 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.25 2fge h PHE 890 Cb 0.17 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 2fge h PHE 890 CO -0.02 -0.07 -0.40 -0.07 -2.02 0.00 0.00 178.31 175.73 2fge h LEU 891 N 0.14 0.62 -0.94 0.59 3.38 -0.42 -2.81 115.31 115.87 2fge h LEU 891 Ca 0.23 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2fge h LEU 891 Cb 0.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2fge h LEU 891 CO -0.36 0.95 -0.45 0.03 0.09 0.00 0.00 178.44 178.70 2fge h ARG 892 N 0.48 0.00 0.00 1.13 3.08 -0.91 -2.98 114.38 115.18 2fge h ARG 892 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2fge h ARG 892 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2fge h ARG 892 CO 0.08 0.45 0.00 0.41 -1.07 0.00 0.00 179.97 179.84 2fge n GLY 893 N 0.14 -1.43 3.71 0.04 0.00 0.05 -4.88 105.19 102.82 2fge n GLY 893 Ca -0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2fge n GLY 893 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fge s LEU 894 N -3.75 4.38 -0.74 0.99 1.43 -1.13 -5.00 118.68 114.87 2fge s LEU 894 Ca 0.10 1.97 -0.14 0.00 -1.03 0.00 0.00 54.13 55.03 2fge s LEU 894 Cb 0.13 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 42.96 2fge s LEU 894 CO 0.48 -0.42 0.68 -0.62 0.23 0.00 0.00 176.35 176.69 2fge s ASP 895 N 0.95 6.54 -0.78 2.29 2.15 -1.26 -5.03 116.67 121.54 2fge s ASP 895 Ca 0.57 -2.43 -0.24 0.00 0.43 0.00 0.00 52.55 50.87 2fge s ASP 895 Cb -0.28 -2.20 0.05 0.00 -0.30 0.00 0.00 42.92 40.19 2fge s ASP 895 CO 0.30 -0.65 1.22 -0.69 -0.17 0.00 0.00 175.17 175.17 2fge s VAL 896 N 0.58 3.99 0.88 1.11 1.01 -1.26 -5.01 120.40 121.70 2fge s VAL 896 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2fge s VAL 896 Cb -0.16 -4.87 0.12 0.00 0.00 0.00 0.00 36.38 31.46 2fge s VAL 896 CO -0.05 -1.74 1.10 1.51 0.00 0.00 0.00 175.10 175.91 2fge s ASP 897 N 3.94 3.67 0.39 3.32 -4.77 -1.26 -4.83 116.67 117.14 2fge s ASP 897 Ca 0.33 1.30 0.06 0.00 -3.30 0.00 0.00 52.55 50.95 2fge s ASP 897 Cb -0.09 -1.98 0.80 0.00 -1.09 0.00 0.00 42.92 40.56 2fge s ASP 897 CO 0.07 -2.49 2.03 -0.61 0.70 0.00 0.00 175.17 174.88 2fge h GLN 898 N -1.45 0.63 0.23 2.11 5.75 -1.98 -1.49 115.11 118.91 2fge h GLN 898 Ca -0.50 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 57.96 2fge h GLN 898 Cb 1.29 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.70 2fge h GLN 898 CO 0.58 0.42 -0.11 0.93 -2.65 0.00 0.00 178.83 177.99 2fge h GLU 899 N 0.65 -0.30 -0.48 1.69 5.08 -1.99 -0.11 114.58 119.13 2fge h GLU 899 Ca 0.20 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2fge h GLU 899 Cb 0.01 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2fge h GLU 899 CO -0.05 -0.07 0.30 1.15 -1.00 0.00 0.00 179.01 179.34 2fge h THR 900 N -0.48 1.13 -0.35 1.13 2.02 -1.89 -1.49 112.91 112.99 2fge h THR 900 Ca -0.03 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2fge h THR 900 Cb 0.36 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2fge h THR 900 CO 0.05 0.13 0.08 0.25 0.37 0.00 0.00 175.52 176.40 2fge h LEU 901 N 0.64 0.53 -0.12 2.58 6.46 -1.26 -0.90 115.31 123.24 2fge h LEU 901 Ca 0.17 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 2fge h LEU 901 Cb -0.05 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 2fge h LEU 901 CO -0.04 0.63 0.06 0.74 -0.62 0.00 0.00 178.44 179.22 2fge h THR 902 N 0.41 1.10 -0.47 1.05 2.02 -0.91 -1.20 112.91 114.90 2fge h THR 902 Ca 0.11 -0.27 0.08 0.00 0.77 0.00 0.00 66.41 67.10 2fge h THR 902 Cb 0.31 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 2fge h THR 902 CO 0.00 0.09 0.10 0.11 0.37 0.00 0.00 175.52 176.19 2fge h LYS 903 N 0.09 0.23 -0.33 6.66 1.57 -1.20 -0.71 116.57 122.89 2fge h LYS 903 Ca 0.04 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2fge h LYS 903 Cb 0.08 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2fge h LYS 903 CO -0.01 0.15 -0.10 0.00 -0.57 0.00 0.00 179.45 178.93 2fge h ALA 904 N 1.36 1.21 -0.26 3.86 0.00 -0.98 -1.10 119.26 123.34 2fge h ALA 904 Ca 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2fge h ALA 904 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2fge h ALA 904 CO -0.30 0.51 0.05 0.82 0.00 0.00 0.00 179.25 180.33 2fge h ILE 905 N 0.52 1.22 -0.26 0.00 2.04 -0.89 -2.71 117.51 117.44 2fge h ILE 905 Ca 0.10 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.21 2fge h ILE 905 Cb 0.49 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2fge h ILE 905 CO 0.03 0.24 0.16 0.40 0.00 0.00 0.00 178.15 178.98 2fge h ILE 906 N 0.25 1.05 -0.98 -0.67 2.04 -0.69 -0.57 117.51 117.95 2fge h ILE 906 Ca 0.08 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2fge h ILE 906 Cb 0.32 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 2fge h ILE 906 CO 0.00 0.06 0.63 1.23 0.00 0.00 0.00 178.15 180.07 2fge h GLY 907 N 0.33 1.51 0.90 5.37 0.00 -1.24 0.15 103.07 110.09 2fge h GLY 907 Ca 0.10 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 2fge h GLY 907 CO -0.03 0.26 -0.12 -0.84 0.00 0.00 0.00 176.54 175.80 2fge h THR 908 N 1.06 1.29 -0.79 4.70 2.02 -1.12 -2.42 112.91 117.65 2fge h THR 908 Ca 0.45 -1.20 0.06 0.00 0.77 0.00 0.00 66.41 66.48 2fge h THR 908 Cb 0.31 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 2fge h THR 908 CO -0.20 0.38 0.48 0.40 0.37 0.00 0.00 175.52 176.95 2fge h ILE 909 N 0.36 1.02 -0.58 3.11 1.08 -0.57 -1.00 117.51 120.93 2fge h ILE 909 Ca 0.07 -0.30 0.12 0.00 -0.39 0.00 0.00 64.86 64.35 2fge h ILE 909 Cb 0.63 0.07 -0.11 0.00 -3.07 0.00 0.00 36.82 34.34 2fge h ILE 909 CO 0.04 0.16 -0.12 1.23 -0.69 0.00 0.00 178.15 178.76 2fge h GLY 910 N 0.88 0.45 0.95 5.37 0.00 -0.54 0.80 103.07 110.98 2fge h GLY 910 Ca 0.35 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 2fge h GLY 910 CO -0.17 -0.22 -0.17 -0.55 0.00 0.00 0.00 176.54 175.43 2fge h ASP 911 N 0.01 -0.39 -0.31 0.19 3.32 -0.94 -2.05 116.42 116.25 2fge h ASP 911 Ca 0.28 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 2fge h ASP 911 Cb 0.44 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2fge h ASP 911 CO -0.59 -0.23 0.04 0.58 -1.72 0.00 0.00 179.24 177.32 2fge h VAL 912 N -0.53 1.21 -0.56 -1.35 2.07 -0.76 -2.86 116.25 113.47 2fge h VAL 912 Ca -0.05 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2fge h VAL 912 Cb 0.40 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2fge h VAL 912 CO 0.08 0.28 0.00 0.47 0.02 0.00 0.00 177.57 178.42 2fge n ASP 913 N -4.28 3.05 -4.62 0.57 9.92 0.28 -4.91 116.55 116.56 2fge n ASP 913 Ca 0.02 -2.01 -0.45 0.00 -0.53 0.00 0.00 54.79 51.82 2fge n ASP 913 Cb 0.24 -0.38 -0.02 0.00 -0.64 0.00 0.00 41.12 40.32 2fge n ASP 913 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2fge n SER 914 N 1.14 1.72 -4.74 -2.24 3.41 -0.77 -4.88 113.62 107.25 2fge n SER 914 Ca 0.19 1.17 -0.42 0.00 -0.26 0.00 0.00 58.87 59.55 2fge n SER 914 Cb 0.49 -1.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.10 2fge n SER 914 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fge n TYR 915 N 0.63 2.76 -3.99 7.33 9.36 -1.26 -5.03 117.16 126.96 2fge n TYR 915 Ca 0.10 0.40 -0.14 0.00 3.32 0.00 0.00 57.90 61.57 2fge n TYR 915 Cb 0.31 -2.53 -0.14 0.00 -0.63 0.00 0.00 39.34 36.35 2fge n TYR 915 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2fge s GLN 916 N -1.38 0.21 0.76 2.98 -0.21 -1.26 -4.94 119.66 115.82 2fge s GLN 916 Ca 0.59 -0.06 -0.11 0.00 0.02 0.00 0.00 55.36 55.79 2fge s GLN 916 Cb -0.51 -0.23 0.05 0.00 1.00 0.00 0.00 33.01 33.33 2fge s GLN 916 CO 0.57 0.03 1.10 -0.51 -2.12 0.00 0.00 175.29 174.36 2fge s LEU 917 N 0.08 3.07 0.29 2.90 1.43 -1.26 -4.75 118.68 120.45 2fge s LEU 917 Ca -0.01 1.87 0.05 0.00 -1.03 0.00 0.00 54.13 55.01 2fge s LEU 917 Cb -0.03 -4.53 0.72 0.00 0.03 0.00 0.00 46.19 42.39 2fge s LEU 917 CO -0.00 -2.03 1.74 1.55 0.23 0.00 0.00 176.35 177.84 2fge h PRO 918 N -1.00 0.58 -0.81 1.29 0.13 -2.00 -1.89 132.00 128.30 2fge h PRO 918 Ca -0.44 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2fge h PRO 918 Cb 1.24 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 2fge h PRO 918 CO 0.51 0.38 0.38 0.38 -0.23 0.00 0.00 178.00 179.43 2fge h ASP 919 N 0.60 1.08 0.35 1.44 2.03 -1.95 -1.59 116.42 118.38 2fge h ASP 919 Ca 0.56 -0.14 -0.17 0.00 -0.73 0.00 0.00 57.03 56.55 2fge h ASP 919 Cb 0.96 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 39.17 2fge h ASP 919 CO -0.44 0.92 -0.70 0.00 -1.03 0.00 0.00 179.24 177.99 2fge h ALA 920 N 1.20 0.69 -0.08 4.15 0.00 -1.73 -0.26 119.26 123.23 2fge h ALA 920 Ca 0.28 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2fge h ALA 920 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2fge h ALA 920 CO -0.03 0.77 0.00 0.87 0.00 0.00 0.00 179.25 180.87 2fge h LYS 921 N 0.21 0.03 -0.48 0.00 1.57 -1.16 0.16 116.57 116.90 2fge h LYS 921 Ca -0.02 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2fge h LYS 921 Cb 1.25 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2fge h LYS 921 CO 0.11 0.02 0.17 0.78 -0.57 0.00 0.00 179.45 179.97 2fge h GLY 922 N 0.03 0.74 0.77 3.86 0.00 -1.17 -1.78 103.07 105.52 2fge h GLY 922 Ca 0.03 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 2fge h GLY 922 CO -0.06 0.35 -0.20 -1.82 0.00 0.00 0.00 176.54 174.81 2fge h TYR 923 N 0.68 0.50 -0.94 5.60 3.20 -0.74 -1.63 116.97 123.64 2fge h TYR 923 Ca 0.16 -0.16 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2fge h TYR 923 Cb 0.17 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 2fge h TYR 923 CO 0.01 0.82 0.60 0.77 -1.64 0.00 0.00 178.16 178.72 2fge h SER 924 N 0.03 0.96 -0.02 -2.11 0.02 -0.61 -0.82 113.55 110.99 2fge h SER 924 Ca 0.02 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 2fge h SER 924 Cb 0.77 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2fge h SER 924 CO 0.05 0.62 -0.42 -1.28 -1.14 0.00 0.00 176.83 174.65 2fge h SER 925 N 1.10 0.57 0.36 3.07 0.87 -1.21 -1.08 113.55 117.23 2fge h SER 925 Ca 0.40 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2fge h SER 925 Cb 0.15 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2fge h SER 925 CO -0.17 0.92 -0.17 0.25 -0.53 0.00 0.00 176.83 177.14 2fge h LEU 926 N 0.44 -0.40 -0.73 2.23 5.85 -0.75 -2.35 115.31 119.59 2fge h LEU 926 Ca 0.04 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2fge h LEU 926 Cb 0.92 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2fge h LEU 926 CO 0.08 -0.28 0.38 -0.07 -0.34 0.00 0.00 178.44 178.21 2fge h LEU 927 N -0.48 0.52 -1.18 2.25 3.38 -0.97 0.73 115.31 119.55 2fge h LEU 927 Ca -0.05 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2fge h LEU 927 Cb 0.37 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2fge h LEU 927 CO 0.08 0.30 0.56 0.03 0.09 0.00 0.00 178.44 179.49 2fge h ARG 928 N 0.65 1.09 -0.05 1.13 3.08 -1.19 -2.00 114.38 117.08 2fge h ARG 928 Ca 0.36 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 2fge h ARG 928 Cb 0.35 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2fge h ARG 928 CO -0.26 0.72 0.03 1.25 -1.07 0.00 0.00 179.97 180.64 2fge h HIS 929 N 1.12 0.08 0.00 3.04 2.76 -0.59 0.96 115.15 122.53 2fge h HIS 929 Ca 0.31 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.47 2fge h HIS 929 Cb -0.11 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.82 2fge h HIS 929 CO -0.00 0.15 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.65 2fge h LEU 930 N -0.02 0.00 -2.79 0.26 3.38 -0.55 -2.38 115.31 113.20 2fge h LEU 930 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fge h LEU 930 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2fge h LEU 930 CO -0.00 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.77 2fge n LEU 931 N -4.00 3.72 -1.69 1.67 4.77 -0.79 -4.93 117.00 115.75 2fge n LEU 931 Ca -0.03 -2.00 -0.16 0.00 -0.03 0.00 0.00 56.01 53.79 2fge n LEU 931 Cb 0.15 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 2fge n LEU 931 CO 0.31 0.93 -0.19 0.61 -1.33 0.00 0.00 177.39 177.71 2fge n GLY 932 N 1.37 0.24 3.56 -0.72 0.00 -0.87 -4.55 105.19 104.22 2fge n GLY 932 Ca 0.21 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2fge n GLY 932 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fge s VAL 933 N -2.76 4.45 0.66 1.61 1.01 0.28 -5.03 120.40 120.63 2fge s VAL 933 Ca 0.00 0.71 -0.08 0.00 0.00 0.00 0.00 61.98 62.61 2fge s VAL 933 Cb 0.00 -4.46 0.03 0.00 0.00 0.00 0.00 36.38 31.95 2fge s VAL 933 CO 0.00 -0.88 1.00 0.42 0.00 0.00 0.00 175.10 175.64 2fge s THR 934 N 3.81 3.14 0.32 3.92 -4.23 -1.26 -4.45 115.64 116.89 2fge s THR 934 Ca 0.37 0.04 0.12 0.00 -1.18 0.00 0.00 61.69 61.04 2fge s THR 934 Cb -0.10 -3.31 0.04 0.00 1.34 0.00 0.00 72.50 70.47 2fge s THR 934 CO 0.26 -0.35 1.73 0.44 -0.54 0.00 0.00 174.62 176.15 2fge h ASP 935 N -0.46 0.00 0.39 3.99 3.32 -1.99 0.09 116.42 121.76 2fge h ASP 935 Ca -0.45 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.44 2fge h ASP 935 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2fge h ASP 935 CO 0.62 0.49 -0.65 1.05 -1.72 0.00 0.00 179.24 179.02 2fge h GLU 936 N 0.00 0.24 -0.22 3.56 9.09 -1.98 -2.00 114.58 123.27 2fge h GLU 936 Ca -0.00 -0.18 -0.04 0.00 0.05 0.00 0.00 59.36 59.19 2fge h GLU 936 Cb 0.87 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.99 2fge h GLU 936 CO 0.06 0.81 -0.01 1.49 0.05 0.00 0.00 179.01 181.41 2fge h GLU 937 N 0.17 0.39 -0.49 1.06 4.81 -1.73 0.11 114.58 118.91 2fge h GLU 937 Ca -0.01 -0.13 0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2fge h GLU 937 Cb 1.18 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.44 2fge h GLU 937 CO 0.10 0.59 -0.05 0.00 -0.73 0.00 0.00 179.01 178.92 2fge h ARG 938 N 0.15 0.06 -0.50 1.92 3.08 -0.99 0.54 114.38 118.63 2fge h ARG 938 Ca 0.06 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2fge h ARG 938 Cb 0.42 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2fge h ARG 938 CO 0.01 0.04 -0.15 0.37 -1.07 0.00 0.00 179.97 179.18 2fge h GLN 939 N 0.06 0.99 -0.48 0.04 5.75 -1.28 -0.35 115.11 119.85 2fge h GLN 939 Ca 0.25 -0.39 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 2fge h GLN 939 Cb 0.38 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 2fge h GLN 939 CO -0.46 1.07 0.15 -0.09 -2.65 0.00 0.00 178.83 176.85 2fge h ARG 940 N 0.85 0.74 -0.70 1.69 2.43 -0.39 -1.66 114.38 117.34 2fge h ARG 940 Ca 0.12 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2fge h ARG 940 Cb 0.72 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2fge h ARG 940 CO 0.05 0.69 0.20 0.87 -1.51 0.00 0.00 179.97 180.28 2fge h LYS 941 N 0.63 1.10 -0.27 0.20 6.56 -0.73 -0.67 116.57 123.38 2fge h LYS 941 Ca 0.15 -0.25 0.01 0.00 -1.06 0.00 0.00 60.65 59.50 2fge h LYS 941 Cb 0.26 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.75 2fge h LYS 941 CO -0.01 0.95 0.17 -0.09 -2.06 0.00 0.00 179.45 178.42 2fge h ARG 942 N 1.03 0.35 -0.70 3.15 2.43 -0.92 0.83 114.38 120.56 2fge h ARG 942 Ca 0.22 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2fge h ARG 942 Cb 0.33 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2fge h ARG 942 CO -0.00 0.23 0.43 0.93 -1.51 0.00 0.00 179.97 180.05 2fge h GLU 943 N 0.36 0.94 -0.97 0.20 5.08 -1.19 -0.56 114.58 118.43 2fge h GLU 943 Ca 0.10 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2fge h GLU 943 Cb -0.03 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 2fge h GLU 943 CO -0.03 0.65 0.60 0.93 -1.00 0.00 0.00 179.01 180.17 2fge h GLU 944 N 0.95 1.30 -0.04 2.33 5.08 -0.69 -1.83 114.58 121.68 2fge h GLU 944 Ca 0.25 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2fge h GLU 944 Cb -0.05 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.90 2fge h GLU 944 CO -0.05 0.89 -0.07 0.82 -1.00 0.00 0.00 179.01 179.60 2fge h ILE 945 N 1.33 0.81 0.00 3.13 2.04 -0.42 -2.90 117.51 121.49 2fge h ILE 945 Ca 0.35 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.19 2fge h ILE 945 Cb -0.09 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2fge h ILE 945 CO -0.07 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 177.92 2fge h LEU 946 N -0.11 0.00 -3.45 1.44 3.38 -0.59 -2.52 115.31 113.47 2fge h LEU 946 Ca 0.04 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2fge h LEU 946 Cb 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 2fge h LEU 946 CO -0.10 0.10 0.08 0.35 0.09 0.00 0.00 178.44 178.96 2fge n THR 947 N -3.59 2.60 -2.25 0.22 -2.24 -0.74 -5.03 114.28 103.26 2fge n THR 947 Ca -0.02 -2.20 -0.37 0.00 -2.27 0.00 0.00 64.05 59.19 2fge n THR 947 Cb 0.22 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.12 2fge n THR 947 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2fge s THR 948 N -3.08 3.09 0.38 4.28 -4.23 -0.95 -5.01 115.64 110.13 2fge s THR 948 Ca 0.47 0.79 0.04 0.00 -1.18 0.00 0.00 61.69 61.81 2fge s THR 948 Cb 0.40 -3.38 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 2fge s THR 948 CO 0.06 -0.04 0.15 -0.94 -0.54 0.00 0.00 174.62 173.31 2fge s SER 949 N -1.44 2.48 0.30 3.99 1.04 -1.26 -5.03 113.70 113.77 2fge s SER 949 Ca 0.66 -1.67 0.02 0.00 0.48 0.00 0.00 55.95 55.44 2fge s SER 949 Cb -0.28 0.49 0.57 0.00 0.10 0.00 0.00 66.02 66.90 2fge s SER 949 CO 0.33 -0.94 1.87 0.25 0.98 0.00 0.00 173.24 175.73 2fge h LEU 950 N 1.89 0.89 -0.67 2.42 5.85 -1.95 -2.74 115.31 121.01 2fge h LEU 950 Ca -0.34 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.31 2fge h LEU 950 Cb 1.26 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2fge h LEU 950 CO 0.53 0.52 -0.08 0.50 -0.34 0.00 0.00 178.44 179.58 2fge h LYS 951 N 0.98 0.96 -1.00 1.25 3.64 -2.00 -2.63 116.57 117.78 2fge h LYS 951 Ca 0.44 -0.33 0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2fge h LYS 951 Cb 0.38 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 2fge h LYS 951 CO -0.20 0.99 0.64 -0.44 -2.27 0.00 0.00 179.45 178.17 2fge h ASP 952 N 0.86 1.00 -0.83 4.20 3.32 -1.89 0.14 116.42 123.22 2fge h ASP 952 Ca 0.14 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.23 2fge h ASP 952 Cb 0.62 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2fge h ASP 952 CO 0.04 0.62 0.54 -0.26 -1.72 0.00 0.00 179.24 178.46 2fge h PHE 953 N 1.12 1.03 -0.09 4.55 -1.00 -1.38 0.14 116.94 121.31 2fge h PHE 953 Ca 0.45 0.03 -0.21 0.00 2.81 0.00 0.00 57.97 61.05 2fge h PHE 953 Cb 0.24 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.46 2fge h PHE 953 CO -0.00 0.62 -0.79 0.87 -1.61 0.00 0.00 178.31 177.40 2fge h LYS 954 N 1.09 0.54 -0.45 1.51 1.79 -1.27 -1.72 116.57 118.06 2fge h LYS 954 Ca 0.32 -0.46 -0.08 0.00 -2.18 0.00 0.00 60.65 58.24 2fge h LYS 954 Cb -0.07 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2fge h LYS 954 CO -0.09 1.09 -0.06 -0.44 -1.08 0.00 0.00 179.45 178.87 2fge h ASP 955 N 0.36 0.75 0.52 0.86 3.32 -0.43 -2.90 116.42 118.90 2fge h ASP 955 Ca -0.05 -0.21 -0.18 0.00 0.02 0.00 0.00 57.03 56.62 2fge h ASP 955 Cb 1.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2fge h ASP 955 CO 0.14 0.86 -0.77 0.15 -1.72 0.00 0.00 179.24 177.90 2fge h PHE 956 N 0.71 0.27 -0.82 4.55 3.57 -0.65 -2.97 116.94 121.62 2fge h PHE 956 Ca 0.13 -0.13 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2fge h PHE 956 Cb 0.53 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 2fge h PHE 956 CO 0.03 0.89 0.48 0.00 -2.23 0.00 0.00 178.31 177.47 2fge h ALA 957 N 1.07 1.15 -0.15 2.41 0.00 -1.19 -1.19 119.26 121.36 2fge h ALA 957 Ca -0.03 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2fge h ALA 957 Cb 1.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2fge h ALA 957 CO 0.12 0.13 -0.41 1.96 0.00 0.00 0.00 179.25 181.05 2fge h GLN 958 N 0.82 0.33 -0.50 0.00 4.20 -1.43 -2.72 115.11 115.81 2fge h GLN 958 Ca 0.38 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.86 2fge h GLN 958 Cb 0.30 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2fge h GLN 958 CO -0.22 0.69 0.01 0.00 -0.67 0.00 0.00 178.83 178.64 2fge h ALA 959 N 1.30 0.67 0.00 3.87 0.00 -1.22 -3.10 119.26 120.77 2fge h ALA 959 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2fge h ALA 959 Cb 0.84 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2fge h ALA 959 CO 0.07 0.47 -0.14 0.44 0.00 0.00 0.00 179.25 180.08 2fge n ILE 960 N -4.34 0.41 0.30 0.00 -5.35 -0.51 -2.63 119.36 107.23 2fge n ILE 960 Ca 0.01 -0.22 0.15 0.00 -0.27 0.00 0.00 62.75 62.43 2fge n ILE 960 Cb 0.31 -0.44 0.72 0.00 -1.74 0.00 0.00 39.64 38.48 2fge n ILE 960 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2fge h ASP 961 N 0.00 0.00 -0.95 7.28 3.32 -1.40 -1.30 116.42 123.37 2fge h ASP 961 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2fge h ASP 961 Cb 0.68 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.18 2fge h ASP 961 CO 0.00 0.00 0.62 0.58 -1.72 0.00 0.00 179.24 178.72 2fge h VAL 962 N 0.00 1.17 -0.36 -1.35 2.07 -1.61 0.14 116.25 116.32 2fge h VAL 962 Ca 0.00 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2fge h VAL 962 Cb 0.23 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2fge h VAL 962 CO 0.00 0.22 0.07 0.58 0.02 0.00 0.00 177.57 178.46 2fge h VAL 963 N 1.21 1.23 0.08 2.57 2.07 -1.44 0.37 116.25 122.34 2fge h VAL 963 Ca 0.37 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2fge h VAL 963 Cb -0.02 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2fge h VAL 963 CO -0.12 0.27 -0.38 -0.09 0.02 0.00 0.00 177.57 177.28 2fge h ARG 964 N 0.43 -0.56 -0.06 1.57 2.43 -1.33 0.11 114.38 116.96 2fge h ARG 964 Ca 0.11 0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.07 2fge h ARG 964 Cb 0.33 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2fge h ARG 964 CO 0.00 -0.37 -0.92 -0.44 -1.51 0.00 0.00 179.97 176.73 2fge h ASP 965 N -0.58 0.88 0.00 -3.80 3.32 -0.61 -3.37 116.42 112.26 2fge h ASP 965 Ca 0.04 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2fge h ASP 965 Cb 0.63 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2fge h ASP 965 CO -0.25 1.45 0.00 0.29 -1.72 0.00 0.00 179.24 179.02 2fge n LYS 966 N -3.88 1.08 -2.15 3.56 4.01 0.13 -5.08 118.16 115.84 2fge n LYS 966 Ca -0.09 -0.92 -0.33 0.00 -0.51 0.00 0.00 58.31 56.46 2fge n LYS 966 Cb 0.82 -0.89 -0.00 0.00 -0.51 0.00 0.00 35.03 34.45 2fge n LYS 966 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2fge s GLY 967 N -0.47 2.15 -0.12 0.72 0.00 0.38 -4.94 107.32 105.04 2fge s GLY 967 Ca 0.00 0.38 -0.06 0.00 0.00 0.00 0.00 44.72 45.04 2fge s GLY 967 CO 0.00 0.69 0.09 0.54 0.00 0.00 0.00 173.10 174.42 2fge s VAL 968 N -2.44 5.04 -0.21 1.40 0.11 -0.67 -4.91 120.40 118.73 2fge s VAL 968 Ca 0.63 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.64 2fge s VAL 968 Cb -0.15 -3.19 -0.04 0.00 -1.53 0.00 0.00 36.38 31.47 2fge s VAL 968 CO 0.34 0.58 0.08 0.00 -3.33 0.00 0.00 175.10 172.77 2fge s ALA 969 N -0.68 3.38 -0.12 1.54 0.00 -1.26 -2.00 121.76 122.61 2fge s ALA 969 Ca 0.12 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2fge s ALA 969 Cb -0.12 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 21.01 2fge s ALA 969 CO 0.02 -0.04 -0.09 0.08 0.00 0.00 0.00 175.76 175.74 2fge s VAL 970 N 0.77 1.16 0.10 0.00 1.01 -0.76 -1.70 120.40 120.97 2fge s VAL 970 Ca 0.04 -0.38 0.10 0.00 0.00 0.00 0.00 61.98 61.74 2fge s VAL 970 Cb -0.13 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2fge s VAL 970 CO 0.02 0.39 -0.25 0.00 0.00 0.00 0.00 175.10 175.26 2fge s ALA 971 N 1.59 2.41 -0.23 5.51 0.00 -0.60 -0.76 121.76 129.68 2fge s ALA 971 Ca 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2fge s ALA 971 Cb -0.13 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.55 2fge s ALA 971 CO -0.08 0.55 -0.11 0.08 0.00 0.00 0.00 175.76 176.20 2fge s VAL 972 N -1.00 2.47 0.25 0.00 1.01 -0.06 -0.24 120.40 122.84 2fge s VAL 972 Ca 0.14 -1.17 -0.19 0.00 0.00 0.00 0.00 61.98 60.77 2fge s VAL 972 Cb -0.10 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2fge s VAL 972 CO 0.06 0.23 0.62 0.00 0.00 0.00 0.00 175.10 176.00 2fge s ALA 973 N 1.26 -0.96 0.48 5.51 0.00 -0.13 -1.48 121.76 126.44 2fge s ALA 973 Ca -0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 51.96 51.34 2fge s ALA 973 Cb -0.17 0.91 -0.09 0.00 0.00 0.00 0.00 23.12 23.77 2fge s ALA 973 CO -0.07 -0.94 0.96 0.43 0.00 0.00 0.00 175.76 176.14 2fge n SER 974 N -0.42 0.96 -0.05 0.00 7.64 -1.26 -2.31 113.62 118.18 2fge n SER 974 Ca -0.05 0.95 -0.07 0.00 1.01 0.00 0.00 58.87 60.70 2fge n SER 974 Cb 0.61 -1.35 -0.01 0.00 -1.01 0.00 0.00 64.21 62.44 2fge n SER 974 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fge h ALA 975 N 1.16 0.04 -0.39 -0.43 0.00 -1.94 -0.79 119.26 116.91 2fge h ALA 975 Ca -0.46 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2fge h ALA 975 Cb 1.35 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 2fge h ALA 975 CO 0.54 -0.56 -0.44 0.93 0.00 0.00 0.00 179.25 179.73 2fge h GLU 976 N -0.13 -0.25 -0.68 0.00 5.08 -1.96 -0.31 114.58 116.33 2fge h GLU 976 Ca 0.14 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2fge h GLU 976 Cb 0.33 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2fge h GLU 976 CO -0.33 -0.17 0.43 -0.44 -1.00 0.00 0.00 179.01 177.50 2fge h ASP 977 N -0.26 0.80 -0.02 1.42 5.19 -1.92 -2.08 116.42 119.54 2fge h ASP 977 Ca 0.07 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2fge h ASP 977 Cb 0.44 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 2fge h ASP 977 CO -0.51 0.60 -0.01 0.40 -3.12 0.00 0.00 179.24 176.60 2fge h ILE 978 N 0.93 1.36 -0.32 0.35 2.04 -0.73 -2.20 117.51 118.93 2fge h ILE 978 Ca 0.25 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2fge h ILE 978 Cb -0.07 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2fge h ILE 978 CO -0.05 0.28 0.10 0.44 0.00 0.00 0.00 178.15 178.93 2fge h ASP 979 N -0.40 0.10 -0.74 1.72 3.45 -1.02 -0.35 116.42 119.19 2fge h ASP 979 Ca 0.00 0.04 0.13 0.00 0.43 0.00 0.00 57.03 57.63 2fge h ASP 979 Cb 0.47 0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 39.22 2fge h ASP 979 CO 0.00 0.09 0.49 0.00 -1.57 0.00 0.00 179.24 178.26 2fge h ALA 980 N 1.21 2.00 -0.06 3.45 0.00 -1.41 0.97 119.26 125.42 2fge h ALA 980 Ca 0.14 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 2fge h ALA 980 Cb 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fge h ALA 980 CO -0.16 -0.18 -0.88 0.00 0.00 0.00 0.00 179.25 178.03 2fge h ALA 981 N 1.64 0.33 -0.04 0.00 0.00 -0.65 -2.11 119.26 118.42 2fge h ALA 981 Ca 0.36 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2fge h ALA 981 Cb 0.70 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2fge h ALA 981 CO -0.12 0.73 -0.57 -0.91 0.00 0.00 0.00 179.25 178.38 2fge h ASN 982 N 0.38 0.15 -0.53 0.00 2.35 -0.40 -1.59 115.58 115.95 2fge h ASN 982 Ca -0.08 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 2fge h ASN 982 Cb 1.50 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.81 2fge h ASN 982 CO 0.17 0.69 0.22 0.78 -1.65 0.00 0.00 177.43 177.64 2fge h ASN 983 N 0.10 0.73 0.29 5.81 2.35 -0.83 -3.21 115.58 120.82 2fge h ASN 983 Ca -0.00 -0.16 -0.14 0.00 -0.55 0.00 0.00 56.30 55.45 2fge h ASN 983 Cb 1.04 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2fge h ASN 983 CO 0.08 0.69 -0.55 -0.08 -1.65 0.00 0.00 177.43 175.92 2fge h GLU 984 N 0.72 0.28 -3.48 0.81 4.81 -1.23 -3.41 114.58 113.08 2fge h GLU 984 Ca 0.18 -0.18 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 2fge h GLU 984 Cb 0.18 0.02 -0.40 0.00 0.63 0.00 0.00 28.75 29.18 2fge h GLU 984 CO -0.02 0.76 -0.76 1.03 -0.73 0.00 0.00 179.01 179.30 2fge s ARG 985 N -3.88 0.53 -0.68 1.92 0.52 -0.61 -5.08 118.95 111.68 2fge s ARG 985 Ca -0.05 -0.27 -0.35 0.00 -0.52 0.00 0.00 55.73 54.54 2fge s ARG 985 Cb 0.12 -1.87 -0.17 0.00 0.52 0.00 0.00 34.95 33.55 2fge s ARG 985 CO 0.80 -0.59 2.41 0.45 0.02 0.00 0.00 175.30 178.39 2fge n SER 986 N 5.11 0.99 -4.12 0.23 2.88 -1.24 -1.94 113.62 115.52 2fge n SER 986 Ca -0.08 0.29 -0.30 0.00 -1.33 0.00 0.00 58.87 57.46 2fge n SER 986 Cb 0.48 -1.05 -0.04 0.00 -0.75 0.00 0.00 64.21 62.84 2fge n SER 986 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2fge n ASN 987 N 10.10 -0.62 -0.02 -3.46 4.13 -1.21 -4.88 115.26 119.29 2fge n ASN 987 Ca 0.55 -1.09 -0.12 0.00 1.68 0.00 0.00 54.58 55.61 2fge n ASN 987 Cb 0.10 -2.57 -0.06 0.00 -1.54 0.00 0.00 39.78 35.71 2fge n ASN 987 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2fge h PHE 988 N -1.72 0.18 -3.04 3.10 3.04 -1.65 -3.42 116.94 113.43 2fge h PHE 988 Ca -0.63 -0.02 -0.63 0.00 3.98 0.00 0.00 57.97 60.68 2fge h PHE 988 Cb 1.38 -0.05 -0.10 0.00 2.56 0.00 0.00 35.95 39.74 2fge h PHE 988 CO 0.53 0.31 -0.48 -0.06 -2.02 0.00 0.00 178.31 176.59 2fge s PHE 989 N -5.42 3.48 -0.05 0.41 0.40 -1.26 -4.62 117.98 110.93 2fge s PHE 989 Ca -0.14 0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 56.30 2fge s PHE 989 Cb 0.06 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2fge s PHE 989 CO 0.69 0.46 1.23 -2.00 0.70 0.00 0.00 175.22 176.30 2fge s GLU 990 N -0.16 4.34 -0.03 0.44 2.12 -0.27 -4.82 118.70 120.32 2fge s GLU 990 Ca 0.11 1.71 -0.22 0.00 0.36 0.00 0.00 54.97 56.93 2fge s GLU 990 Cb -0.11 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 2fge s GLU 990 CO 0.00 -0.46 0.63 0.08 -0.54 0.00 0.00 175.26 174.97 2fge s VAL 991 N 2.24 4.95 -0.05 3.70 1.01 -1.26 -1.60 120.40 129.38 2fge s VAL 991 Ca 0.57 1.32 0.02 0.00 0.00 0.00 0.00 61.98 63.89 2fge s VAL 991 Cb -0.26 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2fge s VAL 991 CO 0.23 0.36 -0.11 -0.54 0.00 0.00 0.00 175.10 175.03 2fge s LYS 992 N 0.17 1.37 0.00 2.72 -0.14 -0.16 -4.96 119.74 118.75 2fge s LYS 992 Ca 0.33 -0.37 0.10 0.00 -1.36 0.00 0.00 55.97 54.68 2fge s LYS 992 Cb -0.18 -1.20 0.08 0.00 -1.68 0.00 0.00 37.83 34.85 2fge s LYS 992 CO 0.17 0.07 0.83 1.63 -0.76 0.00 0.00 175.35 177.29