#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0p s ARG 2 N 0.00 0.63 -0.12 2.12 1.70 -0.73 -5.01 118.95 117.54 2d0p s ARG 2 Ca 0.00 -1.13 -0.02 0.00 -0.47 0.00 0.00 55.73 54.11 2d0p s ARG 2 Cb 0.00 0.02 -0.03 0.00 -0.57 0.00 0.00 34.95 34.37 2d0p s ARG 2 CO 0.00 -0.06 -0.04 0.71 -1.08 0.00 0.00 175.30 174.84 2d0p s TYR 3 N -3.24 3.03 -0.09 5.89 2.02 -1.26 -0.73 117.35 122.99 2d0p s TYR 3 Ca 0.04 -0.12 0.02 0.00 -0.37 0.00 0.00 57.07 56.64 2d0p s TYR 3 Cb 0.03 -1.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 2d0p s TYR 3 CO -0.06 0.16 -0.13 0.42 -1.57 0.00 0.00 175.55 174.36 2d0p s ILE 4 N -0.17 3.10 -0.12 2.71 -1.09 -0.72 -0.93 121.20 123.98 2d0p s ILE 4 Ca 0.03 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.77 2d0p s ILE 4 Cb -0.13 -2.25 -0.02 0.00 -1.58 0.00 0.00 42.46 38.48 2d0p s ILE 4 CO 0.02 0.56 -0.12 0.00 -1.23 0.00 0.00 174.94 174.17 2d0p s ALA 5 N -0.27 2.66 -0.18 9.38 0.00 -0.25 -1.22 121.76 131.87 2d0p s ALA 5 Ca 0.02 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 2d0p s ALA 5 Cb -0.13 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.74 2d0p s ALA 5 CO 0.03 0.30 0.14 0.20 0.00 0.00 0.00 175.76 176.42 2d0p s GLY 6 N 0.17 2.07 -0.07 0.00 0.00 0.34 -0.09 107.32 109.75 2d0p s GLY 6 Ca -0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 2d0p s GLY 6 CO 0.05 0.05 -0.02 -0.42 0.00 0.00 0.00 173.10 172.76 2d0p s ILE 7 N 0.09 0.45 -0.14 0.90 -1.09 0.37 0.72 121.20 122.49 2d0p s ILE 7 Ca 0.10 0.03 -0.00 0.00 -2.23 0.00 0.00 60.65 58.54 2d0p s ILE 7 Cb -0.11 -0.56 0.03 0.00 -1.58 0.00 0.00 42.46 40.23 2d0p s ILE 7 CO -0.01 0.25 -0.09 -0.62 -1.23 0.00 0.00 174.94 173.25 2d0p s ASP 8 N 1.63 2.61 -0.80 3.58 2.15 0.23 -3.03 116.67 123.04 2d0p s ASP 8 Ca 0.00 -0.51 -0.14 0.00 0.43 0.00 0.00 52.55 52.34 2d0p s ASP 8 Cb -0.13 -0.98 0.21 0.00 -0.30 0.00 0.00 42.92 41.72 2d0p s ASP 8 CO -0.04 -0.12 0.74 -0.63 -0.17 0.00 0.00 175.17 174.94 2d0p s ILE 9 N 1.60 5.54 0.89 4.11 1.01 -1.26 -0.92 121.20 132.17 2d0p s ILE 9 Ca 0.03 -2.40 -0.14 0.00 0.00 0.00 0.00 60.65 58.15 2d0p s ILE 9 Cb -0.14 -4.44 0.14 0.00 0.01 0.00 0.00 42.46 38.03 2d0p s ILE 9 CO -0.09 -1.01 1.21 -0.83 0.00 0.00 0.00 174.94 174.22 2d0p s GLY 10 N 2.25 1.65 0.35 6.18 0.00 -0.70 -4.78 107.32 112.26 2d0p s GLY 10 Ca 0.17 -0.81 0.15 0.00 0.00 0.00 0.00 44.72 44.23 2d0p s GLY 10 CO -0.08 -0.20 1.72 3.43 0.00 0.00 0.00 173.10 177.97 2d0p h ASN 11 N -1.38 0.00 0.00 1.64 2.35 -1.95 -3.36 115.58 112.88 2d0p h ASN 11 Ca -0.46 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.10 2d0p h ASN 11 Cb 1.30 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.64 2d0p h ASN 11 CO 0.55 0.45 -1.52 -1.54 -1.65 0.00 0.00 177.43 173.72 2d0p n SER 12 N -3.71 1.55 -4.60 5.81 3.41 -1.26 -4.57 113.62 110.25 2d0p n SER 12 Ca -0.01 0.26 -0.34 0.00 -0.26 0.00 0.00 58.87 58.52 2d0p n SER 12 Cb 0.52 -0.61 -0.11 0.00 -0.26 0.00 0.00 64.21 63.75 2d0p n SER 12 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d0p s SER 13 N -6.43 4.91 -0.39 4.04 1.04 -1.26 0.10 113.70 115.71 2d0p s SER 13 Ca -0.25 0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.06 2d0p s SER 13 Cb 0.07 -1.45 0.02 0.00 0.10 0.00 0.00 66.02 64.76 2d0p s SER 13 CO 0.34 0.31 0.25 -0.89 0.98 0.00 0.00 173.24 174.23 2d0p s THR 14 N -0.51 4.94 -0.04 2.02 2.01 0.22 -1.72 115.64 122.56 2d0p s THR 14 Ca 0.08 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 2d0p s THR 14 Cb -0.12 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2d0p s THR 14 CO 0.02 -0.24 0.08 -1.61 -0.69 0.00 0.00 174.62 172.18 2d0p s GLU 15 N 1.63 3.12 0.02 4.92 2.02 -0.10 -0.32 118.70 129.98 2d0p s GLU 15 Ca 0.04 -0.41 0.04 0.00 0.02 0.00 0.00 54.97 54.66 2d0p s GLU 15 Cb -0.19 -2.90 -0.02 0.00 0.10 0.00 0.00 34.13 31.12 2d0p s GLU 15 CO 0.08 0.68 -0.14 0.54 0.02 0.00 0.00 175.26 176.45 2d0p s VAL 16 N -1.12 1.07 -0.11 2.63 0.11 -0.07 -0.60 120.40 122.31 2d0p s VAL 16 Ca 0.20 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.47 2d0p s VAL 16 Cb -0.12 -0.94 0.01 0.00 -1.53 0.00 0.00 36.38 33.80 2d0p s VAL 16 CO 0.10 0.12 -0.22 0.00 -3.33 0.00 0.00 175.10 171.78 2d0p s ALA 17 N -0.63 2.08 -0.10 1.54 0.00 0.22 -2.27 121.76 122.60 2d0p s ALA 17 Ca 0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2d0p s ALA 17 Cb -0.07 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 2d0p s ALA 17 CO 0.01 0.14 -0.06 -1.17 0.00 0.00 0.00 175.76 174.68 2d0p s LEU 18 N 0.57 3.20 0.05 0.00 2.96 -0.48 0.13 118.68 125.12 2d0p s LEU 18 Ca -0.14 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2d0p s LEU 18 Cb -0.17 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2d0p s LEU 18 CO 0.04 0.30 -0.01 0.00 -1.32 0.00 0.00 176.35 175.35 2d0p s ALA 19 N -0.40 0.44 -0.11 5.97 0.00 -0.36 -1.61 121.76 125.68 2d0p s ALA 19 Ca 0.06 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2d0p s ALA 19 Cb -0.12 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2d0p s ALA 19 CO 0.02 -0.37 -0.14 0.95 0.00 0.00 0.00 175.76 176.22 2d0p s THR 20 N -3.82 2.99 -0.45 0.00 -4.23 -0.15 -1.76 115.64 108.23 2d0p s THR 20 Ca 0.06 -0.69 -0.07 0.00 -1.18 0.00 0.00 61.69 59.81 2d0p s THR 20 Cb 0.07 -2.23 0.11 0.00 1.34 0.00 0.00 72.50 71.79 2d0p s THR 20 CO -0.10 0.54 0.29 -0.22 -0.54 0.00 0.00 174.62 174.59 2d0p s LEU 21 N 0.17 5.51 0.96 4.79 1.98 0.10 -1.75 118.68 130.44 2d0p s LEU 21 Ca -0.08 -1.94 -0.13 0.00 -2.89 0.00 0.00 54.13 49.10 2d0p s LEU 21 Cb -0.15 -1.94 0.17 0.00 0.66 0.00 0.00 46.19 44.92 2d0p s LEU 21 CO 0.05 -0.63 1.13 1.51 -1.89 0.00 0.00 176.35 176.52 2d0p s ASP 22 N 2.34 3.01 0.48 3.68 1.47 -1.17 -1.77 116.67 124.71 2d0p s ASP 22 Ca 0.06 0.96 0.18 0.00 1.18 0.00 0.00 52.55 54.93 2d0p s ASP 22 Cb -0.25 -1.51 1.20 0.00 -0.34 0.00 0.00 42.92 42.02 2d0p s ASP 22 CO -0.02 -2.87 2.03 1.05 0.68 0.00 0.00 175.17 176.04 2d0p h GLU 23 N -1.71 0.18 -0.24 2.11 9.09 -1.96 -0.73 114.58 121.33 2d0p h GLU 23 Ca -0.51 -0.01 -0.09 0.00 0.05 0.00 0.00 59.36 58.80 2d0p h GLU 23 Cb 1.33 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 2d0p h GLU 23 CO 0.58 0.12 -0.25 0.00 0.05 0.00 0.00 179.01 179.51 2d0p h ALA 24 N 1.78 1.13 0.00 1.06 0.00 -2.03 -3.47 119.26 117.73 2d0p h ALA 24 Ca 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d0p h ALA 24 Cb 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2d0p h ALA 24 CO -0.03 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2d0p n GLY 25 N -0.41 1.38 3.72 0.00 0.00 -0.28 -5.11 105.19 104.50 2d0p n GLY 25 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2d0p n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p s ALA 26 N -2.00 3.56 0.00 4.61 0.00 -1.26 -4.86 121.76 121.81 2d0p s ALA 26 Ca 0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.38 2d0p s ALA 26 Cb 0.00 -2.47 -0.06 0.00 0.00 0.00 0.00 23.12 20.59 2d0p s ALA 26 CO 0.00 0.03 0.50 -1.17 0.00 0.00 0.00 175.76 175.12 2d0p s LEU 27 N 0.60 4.45 -0.21 0.00 0.20 -1.26 -3.06 118.68 119.40 2d0p s LEU 27 Ca 0.19 1.07 -0.04 0.00 0.69 0.00 0.00 54.13 56.04 2d0p s LEU 27 Cb -0.14 -2.76 0.10 0.00 -0.43 0.00 0.00 46.19 42.96 2d0p s LEU 27 CO 0.06 0.21 0.23 -0.89 -0.29 0.00 0.00 176.35 175.67 2d0p s THR 28 N -0.63 -0.33 -0.38 3.68 2.01 -0.72 -4.95 115.64 114.31 2d0p s THR 28 Ca 0.27 -0.15 -0.28 0.00 0.31 0.00 0.00 61.69 61.84 2d0p s THR 28 Cb -0.18 -0.71 0.02 0.00 0.01 0.00 0.00 72.50 71.65 2d0p s THR 28 CO 0.15 -0.23 1.03 -0.63 -0.69 0.00 0.00 174.62 174.26 2d0p s ILE 29 N 2.33 4.46 -0.13 1.82 1.01 -1.26 -0.97 121.20 128.45 2d0p s ILE 29 Ca 0.07 1.38 0.02 0.00 0.00 0.00 0.00 60.65 62.12 2d0p s ILE 29 Cb -0.16 -4.44 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 2d0p s ILE 29 CO -0.14 -0.65 0.22 0.35 0.00 0.00 0.00 174.94 174.73 2d0p n THR 30 N 6.17 0.00 -3.70 2.92 -2.24 -0.63 -4.97 114.28 111.83 2d0p n THR 30 Ca 0.10 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 2d0p n THR 30 Cb 0.48 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.68 2d0p n THR 30 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d0p s HIS 31 N -0.88 -0.11 0.27 4.78 3.76 -1.08 -5.00 115.29 117.02 2d0p s HIS 31 Ca 0.01 -0.22 -0.10 0.00 -0.15 0.00 0.00 55.06 54.60 2d0p s HIS 31 Cb 0.01 0.25 -0.00 0.00 1.11 0.00 0.00 32.58 33.95 2d0p s HIS 31 CO 0.06 -0.75 0.46 -1.12 -0.85 0.00 0.00 174.74 172.54 2d0p s SER 32 N -2.84 0.12 0.05 1.40 0.01 -1.26 -1.38 113.70 109.80 2d0p s SER 32 Ca 0.06 -1.08 -0.28 0.00 1.31 0.00 0.00 55.95 55.96 2d0p s SER 32 Cb 0.01 0.59 0.10 0.00 0.21 0.00 0.00 66.02 66.94 2d0p s SER 32 CO -0.09 -1.17 1.17 0.00 0.41 0.00 0.00 173.24 173.57 2d0p s ALA 33 N -3.78 -2.03 0.02 1.44 0.00 -0.96 -4.64 121.76 111.81 2d0p s ALA 33 Ca 0.25 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 2d0p s ALA 33 Cb -0.00 0.54 0.03 0.00 0.00 0.00 0.00 23.12 23.69 2d0p s ALA 33 CO 0.11 -1.06 0.39 -0.48 0.00 0.00 0.00 175.76 174.72 2d0p s LEU 34 N -3.10 0.51 0.06 0.00 2.34 -1.26 -0.89 118.68 116.33 2d0p s LEU 34 Ca 0.16 0.06 -0.03 0.00 0.06 0.00 0.00 54.13 54.38 2d0p s LEU 34 Cb 0.02 1.62 -0.03 0.00 -0.56 0.00 0.00 46.19 47.24 2d0p s LEU 34 CO -0.01 -0.59 0.03 0.00 -1.06 0.00 0.00 176.35 174.72 2d0p s ALA 35 N -2.04 0.26 -0.25 1.48 0.00 0.56 -4.85 121.76 116.92 2d0p s ALA 35 Ca -0.08 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 2d0p s ALA 35 Cb -0.02 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 2d0p s ALA 35 CO 0.01 -0.38 1.70 -2.00 0.00 0.00 0.00 175.76 175.08 2d0p s GLU 36 N -3.64 3.63 0.31 0.00 2.56 -1.26 0.70 118.70 120.99 2d0p s GLU 36 Ca 0.04 1.61 -0.27 0.00 0.00 0.00 0.00 54.97 56.34 2d0p s GLU 36 Cb 0.05 -4.10 -0.14 0.00 2.00 0.00 0.00 34.13 31.95 2d0p s GLU 36 CO -0.09 -1.50 1.02 2.41 -0.56 0.00 0.00 175.26 176.54 2d0p n THR 37 N 6.78 2.03 -3.99 -1.70 -1.04 0.11 -4.55 114.28 111.92 2d0p n THR 37 Ca 0.20 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.37 2d0p n THR 37 Cb 0.46 -1.04 -0.14 0.00 -1.82 0.00 0.00 70.33 67.78 2d0p n THR 37 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d0p s THR 38 N -1.10 3.07 0.00 12.58 -4.23 -1.26 -4.92 115.64 119.78 2d0p s THR 38 Ca 0.59 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2d0p s THR 38 Cb -0.67 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2d0p s THR 38 CO 0.60 0.45 0.00 0.61 -0.54 0.00 0.00 174.62 175.74 2d0p n GLY 39 N 4.70 -2.31 3.83 3.99 0.00 -1.26 -1.58 105.19 112.56 2d0p n GLY 39 Ca -0.19 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 2d0p n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0p s ILE 40 N -0.45 4.91 -0.83 -0.61 1.09 -1.26 -4.91 121.20 119.13 2d0p s ILE 40 Ca 0.00 0.99 -0.35 0.00 -1.10 0.00 0.00 60.65 60.19 2d0p s ILE 40 Cb 0.00 -3.79 -0.21 0.00 -1.06 0.00 0.00 42.46 37.41 2d0p s ILE 40 CO 0.00 0.56 2.51 1.17 -0.10 0.00 0.00 174.94 179.08 2d0p n LYS 41 N 1.74 0.00 0.00 2.79 4.81 -1.26 0.41 118.16 126.65 2d0p n LYS 41 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 2d0p n LYS 41 Cb 0.52 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 34.07 2d0p n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d0p n GLY 42 N 6.78 1.25 3.43 3.14 0.00 -1.26 -4.30 105.19 114.24 2d0p n GLY 42 Ca 0.62 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.37 2d0p n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d0p n THR 43 N -0.53 0.00 0.43 2.61 -2.24 0.17 -4.73 114.28 109.98 2d0p n THR 43 Ca 0.00 -0.74 0.12 0.00 -2.27 0.00 0.00 64.05 61.16 2d0p n THR 43 Cb 0.00 -1.43 0.13 0.00 -2.10 0.00 0.00 70.33 66.93 2d0p n THR 43 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2d0p h LEU 44 N 0.00 0.00 -1.47 3.22 6.46 -1.92 -3.29 115.31 118.32 2d0p h LEU 44 Ca -0.39 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 57.18 2d0p h LEU 44 Cb 1.11 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 2d0p h LEU 44 CO 0.27 0.07 -0.24 -0.09 -0.62 0.00 0.00 178.44 177.83 2d0p h ARG 45 N 0.00 0.00 0.00 1.25 9.65 -1.93 -3.26 114.38 120.09 2d0p h ARG 45 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2d0p h ARG 45 Cb 0.82 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 2d0p h ARG 45 CO 0.00 0.24 0.61 -0.91 2.80 0.00 0.00 179.97 182.71 2d0p h ASN 46 N 0.00 0.00 -0.51 -3.80 -0.26 -1.36 -2.66 115.58 106.99 2d0p h ASN 46 Ca -0.00 0.00 0.10 0.00 -0.56 0.00 0.00 56.30 55.83 2d0p h ASN 46 Cb 0.57 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.75 2d0p h ASN 46 CO 0.03 0.00 0.03 -0.37 -1.06 0.00 0.00 177.43 176.06 2d0p h VAL 47 N 0.00 0.64 -0.51 2.81 -1.51 -1.83 -0.86 116.25 114.98 2d0p h VAL 47 Ca 0.00 -0.05 0.02 0.00 -1.23 0.00 0.00 66.70 65.43 2d0p h VAL 47 Cb 1.22 0.47 -0.03 0.00 -2.13 0.00 0.00 31.29 30.82 2d0p h VAL 47 CO 0.00 0.03 0.32 0.15 -1.23 0.00 0.00 177.57 176.84 2d0p h PHE 48 N 0.15 0.60 -0.27 5.19 3.57 -1.80 0.37 116.94 124.76 2d0p h PHE 48 Ca 0.26 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2d0p h PHE 48 Cb 0.38 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.84 2d0p h PHE 48 CO -0.29 0.36 -0.36 0.78 -2.23 0.00 0.00 178.31 176.57 2d0p h GLY 49 N 0.65 -0.44 1.57 2.40 0.00 -1.52 -0.61 103.07 105.12 2d0p h GLY 49 Ca 0.20 0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.92 2d0p h GLY 49 CO -0.07 -0.21 -0.03 -2.22 0.00 0.00 0.00 176.54 174.01 2d0p h ILE 50 N -0.35 1.21 -0.80 2.60 2.04 -0.12 -0.62 117.51 121.46 2d0p h ILE 50 Ca 0.12 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 2d0p h ILE 50 Cb 0.57 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2d0p h ILE 50 CO -0.46 0.29 0.49 1.56 0.00 0.00 0.00 178.15 180.02 2d0p h GLN 51 N 0.51 1.08 0.40 2.37 1.08 0.37 -0.16 115.11 120.76 2d0p h GLN 51 Ca 0.11 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2d0p h GLN 51 Cb 0.37 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2d0p h GLN 51 CO 0.01 0.76 -0.19 1.49 -0.95 0.00 0.00 178.83 179.95 2d0p h GLU 52 N 1.09 -0.52 -0.78 1.46 4.57 0.07 0.12 114.58 120.60 2d0p h GLU 52 Ca 0.29 0.04 0.19 0.00 -1.18 0.00 0.00 59.36 58.69 2d0p h GLU 52 Cb -0.05 0.12 -0.13 0.00 -0.16 0.00 0.00 28.75 28.53 2d0p h GLU 52 CO -0.05 -0.23 0.10 0.00 -1.18 0.00 0.00 179.01 177.64 2d0p h ALA 53 N -0.78 0.94 0.30 2.92 0.00 -1.16 0.43 119.26 121.91 2d0p h ALA 53 Ca -0.06 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2d0p h ALA 53 Cb 0.53 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2d0p h ALA 53 CO 0.09 -0.42 -0.14 -0.07 0.00 0.00 0.00 179.25 178.71 2d0p h LEU 54 N 0.16 -0.34 -0.63 0.00 3.38 -1.00 -2.29 115.31 114.59 2d0p h LEU 54 Ca 0.45 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.51 2d0p h LEU 54 Cb 0.82 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.56 2d0p h LEU 54 CO -0.63 -0.18 0.07 0.00 0.09 0.00 0.00 178.44 177.79 2d0p h ALA 55 N 0.20 0.69 -2.34 1.53 0.00 0.14 -0.50 119.26 118.99 2d0p h ALA 55 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d0p h ALA 55 Cb 0.36 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2d0p h ALA 55 CO 0.07 -0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.24 2d0p n LEU 56 N -5.21 0.00 -0.53 0.00 4.77 0.12 -2.38 117.00 113.77 2d0p n LEU 56 Ca 0.10 0.61 0.43 0.00 -0.03 0.00 0.00 56.01 57.12 2d0p n LEU 56 Cb 0.36 -0.11 0.72 0.00 -2.33 0.00 0.00 43.42 42.06 2d0p n LEU 56 CO 0.13 -0.11 1.33 1.62 -1.33 0.00 0.00 177.39 179.04 2d0p h VAL 57 N 0.00 0.08 0.61 4.08 3.04 -0.91 0.51 116.25 123.67 2d0p h VAL 57 Ca 0.00 -0.01 -0.03 0.00 -1.01 0.00 0.00 66.70 65.65 2d0p h VAL 57 Cb 0.00 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.32 2d0p h VAL 57 CO 0.00 0.01 -0.36 0.00 -1.01 0.00 0.00 177.57 176.21 2d0p h ALA 58 N 1.38 -1.19 -0.92 3.17 0.00 -0.99 -2.21 119.26 118.50 2d0p h ALA 58 Ca 0.85 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.78 2d0p h ALA 58 Cb 3.02 0.45 -0.12 0.00 0.00 0.00 0.00 17.79 21.14 2d0p h ALA 58 CO -0.26 -1.15 0.48 -0.09 0.00 0.00 0.00 179.25 178.23 2d0p h ARG 59 N -0.90 0.52 -0.84 0.00 2.43 0.35 0.10 114.38 116.05 2d0p h ARG 59 Ca -0.08 -0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.26 2d0p h ARG 59 Cb 0.71 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 2d0p h ARG 59 CO 0.09 0.35 0.57 0.78 -1.51 0.00 0.00 179.97 180.25 2d0p h GLY 60 N 0.54 0.51 -1.53 2.80 0.00 -0.73 0.67 103.07 105.32 2d0p h GLY 60 Ca 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2d0p h GLY 60 CO -0.46 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.08 2d0p n ALA 61 N -2.59 2.55 0.00 3.60 0.00 -0.07 -4.97 120.51 119.04 2d0p n ALA 61 Ca 0.17 -1.61 0.00 0.00 0.00 0.00 0.00 53.44 52.00 2d0p n ALA 61 Cb 0.74 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2d0p n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0p n GLY 62 N 0.18 1.64 3.49 0.00 0.00 0.23 -4.95 105.19 105.78 2d0p n GLY 62 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2d0p n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d0p s ILE 63 N -1.13 1.77 0.30 -0.61 -4.36 -1.09 -4.84 121.20 111.24 2d0p s ILE 63 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.45 2d0p s ILE 63 Cb 0.00 -2.20 -0.02 0.00 1.25 0.00 0.00 42.46 41.49 2d0p s ILE 63 CO 0.00 0.00 0.40 0.00 0.24 0.00 0.00 174.94 175.58 2d0p s ALA 64 N -2.58 4.05 0.26 2.27 0.00 -1.26 -3.91 121.76 120.60 2d0p s ALA 64 Ca 0.68 -1.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2d0p s ALA 64 Cb -0.19 -1.59 0.46 0.00 0.00 0.00 0.00 23.12 21.80 2d0p s ALA 64 CO 0.61 0.06 1.84 0.28 0.00 0.00 0.00 175.76 178.55 2d0p h VAL 65 N 1.06 0.96 0.00 0.00 2.07 -1.93 -2.60 116.25 115.82 2d0p h VAL 65 Ca -0.47 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2d0p h VAL 65 Cb 1.25 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2d0p h VAL 65 CO 0.56 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 176.79 2d0p n SER 66 N -4.63 0.00 -0.00 0.57 3.41 -1.26 -2.72 113.62 108.98 2d0p n SER 66 Ca 0.16 0.41 0.14 0.00 -0.26 0.00 0.00 58.87 59.32 2d0p n SER 66 Cb 0.28 -0.46 0.66 0.00 -0.26 0.00 0.00 64.21 64.43 2d0p n SER 66 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d0p n ASP 67 N -1.46 0.03 -4.71 4.04 8.00 -0.98 -4.76 116.55 116.72 2d0p n ASP 67 Ca 0.06 0.20 -0.41 0.00 0.71 0.00 0.00 54.79 55.35 2d0p n ASP 67 Cb 0.21 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 2d0p n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d0p s ILE 68 N -2.83 4.94 -0.12 0.53 1.01 -1.10 -4.05 121.20 119.58 2d0p s ILE 68 Ca 0.20 1.81 0.01 0.00 0.00 0.00 0.00 60.65 62.67 2d0p s ILE 68 Cb 0.19 -4.21 -0.24 0.00 0.01 0.00 0.00 42.46 38.21 2d0p s ILE 68 CO 0.51 0.19 0.37 -1.20 0.00 0.00 0.00 174.94 174.81 2d0p n SER 69 N 3.89 1.62 -3.74 3.58 7.64 -0.11 -4.79 113.62 121.72 2d0p n SER 69 Ca 0.03 0.22 -0.16 0.00 1.01 0.00 0.00 58.87 59.97 2d0p n SER 69 Cb 0.51 -0.47 -0.16 0.00 -1.01 0.00 0.00 64.21 63.08 2d0p n SER 69 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2d0p s LEU 70 N -6.61 0.76 0.00 -3.43 2.96 -1.20 -3.72 118.68 107.44 2d0p s LEU 70 Ca -0.18 0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2d0p s LEU 70 Cb 0.07 -0.03 -0.04 0.00 0.50 0.00 0.00 46.19 46.70 2d0p s LEU 70 CO 0.77 -0.17 0.17 -0.63 -1.32 0.00 0.00 176.35 175.18 2d0p s ILE 71 N 1.41 5.34 -0.03 6.68 1.01 -0.02 -1.09 121.20 134.50 2d0p s ILE 71 Ca -0.05 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.44 2d0p s ILE 71 Cb -0.13 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 2d0p s ILE 71 CO -0.03 0.30 -0.21 -0.13 0.00 0.00 0.00 174.94 174.87 2d0p s ARG 72 N -1.99 1.91 0.23 2.79 0.52 0.88 -1.26 118.95 122.02 2d0p s ARG 72 Ca 0.28 -0.76 0.11 0.00 -0.52 0.00 0.00 55.73 54.85 2d0p s ARG 72 Cb -0.13 -1.75 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 2d0p s ARG 72 CO 0.19 0.39 -0.22 0.42 0.02 0.00 0.00 175.30 176.11 2d0p s ILE 73 N -0.30 2.37 0.13 1.52 1.01 -0.93 -0.48 121.20 124.51 2d0p s ILE 73 Ca 0.03 -2.21 -0.10 0.00 0.00 0.00 0.00 60.65 58.37 2d0p s ILE 73 Cb -0.10 -2.19 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 2d0p s ILE 73 CO 0.01 -0.27 0.46 0.21 0.00 0.00 0.00 174.94 175.35 2d0p s ASN 74 N -3.08 6.67 -0.66 3.58 3.04 -1.17 -2.72 114.94 120.61 2d0p s ASN 74 Ca 0.25 0.87 -0.26 0.00 0.04 0.00 0.00 52.86 53.76 2d0p s ASN 74 Cb -0.06 -2.21 -0.05 0.00 -1.54 0.00 0.00 41.25 37.39 2d0p s ASN 74 CO 0.12 0.10 2.06 -0.70 -3.04 0.00 0.00 177.10 175.64 2d0p s GLU 75 N -2.15 2.38 -0.70 0.43 2.56 -1.26 -4.86 118.70 115.10 2d0p s GLU 75 Ca 0.38 0.61 -0.27 0.00 0.00 0.00 0.00 54.97 55.69 2d0p s GLU 75 Cb -0.14 -4.60 0.01 0.00 2.00 0.00 0.00 34.13 31.40 2d0p s GLU 75 CO 0.20 -3.16 1.46 0.00 -0.56 0.00 0.00 175.26 173.19 2d0p s ALA 76 N 10.60 2.57 0.07 6.30 0.00 -1.26 -4.73 121.76 135.31 2d0p s ALA 76 Ca 0.77 -1.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.34 2d0p s ALA 76 Cb -0.13 -4.27 -0.06 0.00 0.00 0.00 0.00 23.12 18.66 2d0p s ALA 76 CO 0.17 -3.47 0.79 0.99 0.00 0.00 0.00 175.76 174.23 2d0p s THR 77 N 6.77 4.65 -0.20 0.00 2.01 -1.26 -4.47 115.64 123.13 2d0p s THR 77 Ca 0.45 1.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.85 2d0p s THR 77 Cb -0.09 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.27 2d0p s THR 77 CO 0.17 0.38 1.21 -2.16 -0.69 0.00 0.00 174.62 173.53 2d0p s PRO 78 N -0.22 4.19 -0.22 4.92 0.04 -1.26 -4.91 135.00 137.54 2d0p s PRO 78 Ca 0.39 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 2d0p s PRO 78 Cb -0.21 -3.75 0.09 0.00 0.04 0.00 0.00 34.50 30.67 2d0p s PRO 78 CO 0.24 -0.75 0.19 0.08 0.04 0.00 0.00 177.00 176.80 2d0p s VAL 79 N 3.55 -0.25 0.06 -0.36 1.01 -1.26 -3.02 120.40 120.13 2d0p s VAL 79 Ca 0.52 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.27 2d0p s VAL 79 Cb -0.19 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2d0p s VAL 79 CO 0.14 -0.34 -0.13 0.27 0.00 0.00 0.00 175.10 175.04 2d0p s ILE 80 N 2.26 1.03 0.00 2.22 -4.36 -1.25 -4.92 121.20 116.18 2d0p s ILE 80 Ca 0.07 -1.15 0.00 0.00 -0.26 0.00 0.00 60.65 59.30 2d0p s ILE 80 Cb -0.16 -0.98 0.00 0.00 1.25 0.00 0.00 42.46 42.57 2d0p s ILE 80 CO -0.18 -0.16 0.00 0.61 0.24 0.00 0.00 174.94 175.45 2d0p n GLY 81 N 1.54 6.65 3.83 6.27 0.00 -1.26 -2.29 105.19 119.93 2d0p n GLY 81 Ca -0.20 -1.92 -0.02 0.00 0.00 0.00 0.00 46.02 43.88 2d0p n GLY 81 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0p s ASP 82 N 0.62 -0.05 -0.20 1.61 -1.08 0.11 -4.95 116.67 112.74 2d0p s ASP 82 Ca 0.00 -0.50 -0.24 0.00 -0.52 0.00 0.00 52.55 51.29 2d0p s ASP 82 Cb 0.00 0.43 0.06 0.00 -1.46 0.00 0.00 42.92 41.95 2d0p s ASP 82 CO 0.00 -0.83 0.65 0.54 0.52 0.00 0.00 175.17 176.04 2d0p s VAL 83 N -2.49 0.00 0.36 1.11 0.11 -1.26 -1.17 120.40 117.07 2d0p s VAL 83 Ca 0.19 -0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.26 2d0p s VAL 83 Cb -0.01 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 2d0p s VAL 83 CO 0.03 -0.01 0.15 0.00 -3.33 0.00 0.00 175.10 171.94 2d0p s ALA 84 N 0.01 2.44 0.25 1.54 0.00 -1.11 -5.01 121.76 119.88 2d0p s ALA 84 Ca -0.02 -1.56 0.07 0.00 0.00 0.00 0.00 51.96 50.44 2d0p s ALA 84 Cb -0.04 0.97 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 2d0p s ALA 84 CO 0.03 -0.43 -0.08 0.00 0.00 0.00 0.00 175.76 175.27 2d0p s MET 85 N -3.72 1.46 -0.05 0.00 0.23 -1.26 -1.43 119.30 114.53 2d0p s MET 85 Ca 0.31 -1.71 0.03 0.00 -1.03 0.00 0.00 55.69 53.28 2d0p s MET 85 Cb 0.04 -1.11 0.01 0.00 -1.53 0.00 0.00 34.83 32.24 2d0p s MET 85 CO 0.17 0.08 -0.12 -2.00 -2.03 0.00 0.00 175.02 171.12 2d0p s GLU 86 N -3.71 1.50 -0.01 3.16 2.56 0.16 -4.82 118.70 117.54 2d0p s GLU 86 Ca 0.27 -0.42 -0.30 0.00 0.00 0.00 0.00 54.97 54.52 2d0p s GLU 86 Cb 0.02 -1.29 -0.05 0.00 2.00 0.00 0.00 34.13 34.82 2d0p s GLU 86 CO 0.10 0.09 1.30 0.95 -0.56 0.00 0.00 175.26 177.14 2d0p s THR 87 N 0.42 3.92 -0.08 -1.70 -4.23 -1.26 -2.34 115.64 110.37 2d0p s THR 87 Ca -0.09 1.30 0.15 0.00 -1.18 0.00 0.00 61.69 61.87 2d0p s THR 87 Cb -0.13 -3.84 0.31 0.00 1.34 0.00 0.00 72.50 70.19 2d0p s THR 87 CO 0.02 0.02 1.15 2.30 -0.54 0.00 0.00 174.62 177.57 2d0p n ILE 88 N 4.51 0.96 -3.72 2.99 -5.35 -1.19 -4.91 119.36 112.65 2d0p n ILE 88 Ca 0.12 -1.66 -0.14 0.00 -0.27 0.00 0.00 62.75 60.80 2d0p n ILE 88 Cb 0.45 0.33 -0.08 0.00 -1.74 0.00 0.00 39.64 38.60 2d0p n ILE 88 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d0p s THR 89 N -1.43 0.05 0.32 7.28 -4.23 -1.25 -3.22 115.64 113.17 2d0p s THR 89 Ca 0.28 -0.42 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 2d0p s THR 89 Cb 0.29 -0.73 -0.06 0.00 1.34 0.00 0.00 72.50 73.33 2d0p s THR 89 CO -0.07 -0.23 -0.01 -1.83 -0.54 0.00 0.00 174.62 171.93 2d0p s GLU 90 N -1.52 1.67 -0.13 3.99 -1.05 -1.17 -4.69 118.70 115.79 2d0p s GLU 90 Ca -0.12 -1.89 -0.01 0.00 -0.15 0.00 0.00 54.97 52.81 2d0p s GLU 90 Cb -0.04 -1.18 0.03 0.00 -0.44 0.00 0.00 34.13 32.50 2d0p s GLU 90 CO 0.04 -0.04 -0.06 0.99 0.95 0.00 0.00 175.26 177.14 2d0p s THR 91 N -3.02 1.01 -0.15 1.83 2.01 -1.26 -2.56 115.64 113.49 2d0p s THR 91 Ca 0.33 -0.39 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 2d0p s THR 91 Cb 0.06 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 2d0p s THR 91 CO 0.14 0.27 0.00 -0.63 -0.69 0.00 0.00 174.62 173.71 2d0p s ILE 92 N 1.70 4.26 -0.45 1.82 1.01 0.33 -2.38 121.20 127.49 2d0p s ILE 92 Ca 0.03 -0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.29 2d0p s ILE 92 Cb -0.14 -2.87 0.05 0.00 0.01 0.00 0.00 42.46 39.51 2d0p s ILE 92 CO -0.08 0.50 0.37 -0.63 0.00 0.00 0.00 174.94 175.11 2d0p s ILE 93 N 0.13 5.22 -0.10 2.92 1.01 0.70 -1.21 121.20 129.86 2d0p s ILE 93 Ca 0.01 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 2d0p s ILE 93 Cb -0.13 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 2d0p s ILE 93 CO 0.02 -0.47 0.24 0.42 0.00 0.00 0.00 174.94 175.15 2d0p s THR 94 N 1.73 5.34 -0.08 2.92 -4.23 0.01 -3.89 115.64 117.44 2d0p s THR 94 Ca 0.05 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2d0p s THR 94 Cb -0.21 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.10 2d0p s THR 94 CO 0.09 0.56 0.00 1.21 -0.54 0.00 0.00 174.62 175.94 2d0p n GLU 95 N 2.26 -0.44 -3.68 3.99 2.13 -1.26 -2.62 120.64 121.02 2d0p n GLU 95 Ca -0.17 0.20 -0.22 0.00 0.66 0.00 0.00 57.16 57.62 2d0p n GLU 95 Cb 0.54 -3.59 0.05 0.00 0.27 0.00 0.00 31.44 28.70 2d0p n GLU 95 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2d0p n SER 96 N -0.01 -2.55 0.02 4.31 2.88 -1.26 -4.80 113.62 112.20 2d0p n SER 96 Ca -0.01 -0.75 0.12 0.00 -1.33 0.00 0.00 58.87 56.91 2d0p n SER 96 Cb 0.12 -4.32 0.31 0.00 -0.75 0.00 0.00 64.21 59.57 2d0p n SER 96 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2d0p n THR 97 N -4.40 0.13 -3.72 2.46 5.66 -1.16 -4.48 114.28 108.76 2d0p n THR 97 Ca -0.20 -0.09 -0.13 0.00 -3.05 0.00 0.00 64.05 60.58 2d0p n THR 97 Cb 0.64 -0.04 -0.10 0.00 -1.55 0.00 0.00 70.33 69.27 2d0p n THR 97 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 2d0p s MET 98 N -3.05 0.51 -0.15 1.09 -2.45 -1.26 -0.81 119.30 113.18 2d0p s MET 98 Ca 0.10 0.61 -0.06 0.00 -1.25 0.00 0.00 55.69 55.10 2d0p s MET 98 Cb 0.16 0.25 -0.04 0.00 1.25 0.00 0.00 34.83 36.46 2d0p s MET 98 CO 0.67 -0.06 0.05 0.42 1.05 0.00 0.00 175.02 177.14 2d0p s ILE 99 N 0.23 4.70 0.00 10.11 1.01 0.14 -4.78 121.20 132.61 2d0p s ILE 99 Ca -0.00 -0.08 0.17 0.00 0.00 0.00 0.00 60.65 60.74 2d0p s ILE 99 Cb -0.03 -3.07 0.27 0.00 0.01 0.00 0.00 42.46 39.64 2d0p s ILE 99 CO 0.01 0.52 1.10 0.61 0.00 0.00 0.00 174.94 177.17 2d0p n GLY 100 N 3.00 0.83 0.01 6.18 0.00 -1.26 -1.25 105.19 112.69 2d0p n GLY 100 Ca -0.18 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.43 2d0p n GLY 100 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2d0p n HIS 101 N 0.32 0.00 -3.39 1.61 1.44 -1.26 -4.96 115.22 108.98 2d0p n HIS 101 Ca -0.04 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.50 2d0p n HIS 101 Cb 0.98 -0.31 0.04 0.00 0.12 0.00 0.00 29.99 30.82 2d0p n HIS 101 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2d0p n ASN 102 N -1.48 -6.39 -4.78 4.39 5.15 -1.26 -4.92 115.26 105.98 2d0p n ASN 102 Ca 0.06 -0.66 -0.33 0.00 -0.60 0.00 0.00 54.58 53.06 2d0p n ASN 102 Cb 0.34 -4.34 0.05 0.00 -0.53 0.00 0.00 39.78 35.29 2d0p n ASN 102 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d0p s PRO 103 N -4.57 2.83 0.35 1.20 0.04 -1.26 -4.95 135.00 128.63 2d0p s PRO 103 Ca 0.30 1.30 0.16 0.00 0.04 0.00 0.00 61.00 62.80 2d0p s PRO 103 Cb -0.07 -1.96 0.63 0.00 0.04 0.00 0.00 34.50 33.14 2d0p s PRO 103 CO 0.80 -1.22 1.73 0.87 0.04 0.00 0.00 177.00 179.22 2d0p h LYS 104 N -0.10 0.00 -1.25 4.56 1.57 -1.97 -3.33 116.57 116.05 2d0p h LYS 104 Ca -0.46 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.74 2d0p h LYS 104 Cb 1.24 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.12 2d0p h LYS 104 CO 0.54 0.43 -0.76 0.25 -0.57 0.00 0.00 179.45 179.34 2d0p n THR 105 N -3.67 2.42 -0.79 -0.16 -2.24 -1.26 -5.08 114.28 103.49 2d0p n THR 105 Ca -0.01 -4.68 -0.33 0.00 -2.27 0.00 0.00 64.05 56.76 2d0p n THR 105 Cb 0.51 -1.21 0.12 0.00 -2.10 0.00 0.00 70.33 67.65 2d0p n THR 105 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d0p n PRO 106 N -0.56 -0.40 -4.28 -0.78 -0.04 -1.25 -3.92 135.00 123.76 2d0p n PRO 106 Ca 0.41 -0.08 -0.33 0.00 -0.04 0.00 0.00 63.50 63.45 2d0p n PRO 106 Cb 0.77 -1.81 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 2d0p n PRO 106 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2d0p s GLY 107 N -1.97 1.89 0.00 0.55 0.00 0.65 -4.39 107.32 104.06 2d0p s GLY 107 Ca 0.56 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 44.39 2d0p s GLY 107 CO 0.68 -0.73 0.00 0.61 0.00 0.00 0.00 173.10 173.65 2d0p n GLY 108 N 1.58 0.82 3.50 0.20 0.00 -1.26 0.36 105.19 110.39 2d0p n GLY 108 Ca -0.15 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 2d0p n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p s ALA 109 N -1.68 -1.80 0.00 4.61 0.00 -1.25 -4.66 121.76 116.99 2d0p s ALA 109 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2d0p s ALA 109 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.54 2d0p s ALA 109 CO 0.00 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.49 2d0p n GLY 110 N -0.20 2.47 3.77 0.00 0.00 -0.15 -3.49 105.19 107.59 2d0p n GLY 110 Ca -0.10 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 2d0p n GLY 110 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0p s LEU 111 N 0.00 3.93 -0.03 0.99 2.96 -1.26 -2.44 118.68 122.83 2d0p s LEU 111 Ca 0.00 0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2d0p s LEU 111 Cb 0.00 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.75 2d0p s LEU 111 CO 0.00 0.38 0.06 -0.83 -1.32 0.00 0.00 176.35 174.64 2d0p s GLY 112 N -1.03 0.01 -0.08 7.98 0.00 -0.92 -4.97 107.32 108.32 2d0p s GLY 112 Ca 0.15 0.29 0.04 0.00 0.00 0.00 0.00 44.72 45.19 2d0p s GLY 112 CO 0.04 0.46 -0.18 -1.59 0.00 0.00 0.00 173.10 171.83 2d0p s THR 113 N 0.57 2.65 0.16 0.90 2.01 -1.26 -0.52 115.64 120.15 2d0p s THR 113 Ca -0.04 -0.84 -0.08 0.00 0.31 0.00 0.00 61.69 61.03 2d0p s THR 113 Cb -0.06 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.44 2d0p s THR 113 CO -0.02 0.56 0.40 0.61 -0.69 0.00 0.00 174.62 175.48 2d0p n GLY 114 N 2.91 1.37 3.76 4.40 0.00 0.71 -4.65 105.19 113.69 2d0p n GLY 114 Ca -0.18 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 2d0p n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0p s ILE 115 N -2.52 4.84 -1.28 -0.61 1.09 0.19 0.01 121.20 122.92 2d0p s ILE 115 Ca 0.08 -0.05 -0.18 0.00 -1.10 0.00 0.00 60.65 59.41 2d0p s ILE 115 Cb -0.02 -3.07 0.08 0.00 -1.06 0.00 0.00 42.46 38.39 2d0p s ILE 115 CO 0.05 0.60 1.69 0.42 -0.10 0.00 0.00 174.94 177.60 2d0p s THR 116 N -0.87 4.22 0.28 2.92 -4.23 0.45 -0.12 115.64 118.28 2d0p s THR 116 Ca 0.13 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.76 2d0p s THR 116 Cb -0.12 -5.16 -0.03 0.00 1.34 0.00 0.00 72.50 68.53 2d0p s THR 116 CO 0.03 -1.98 0.20 0.27 -0.54 0.00 0.00 174.62 172.60 2d0p s ILE 117 N 3.95 4.02 0.64 2.99 -4.36 -1.12 0.03 121.20 127.35 2d0p s ILE 117 Ca 0.52 -1.46 0.01 0.00 -0.26 0.00 0.00 60.65 59.46 2d0p s ILE 117 Cb 0.03 -3.27 0.08 0.00 1.25 0.00 0.00 42.46 40.56 2d0p s ILE 117 CO 0.06 -0.29 0.89 0.42 0.24 0.00 0.00 174.94 176.25 2d0p s THR 118 N -2.22 2.36 -0.06 8.37 -4.23 -1.26 -1.93 115.64 116.67 2d0p s THR 118 Ca 0.35 -0.65 0.31 0.00 -1.18 0.00 0.00 61.69 60.52 2d0p s THR 118 Cb -0.07 -2.71 0.35 0.00 1.34 0.00 0.00 72.50 71.41 2d0p s THR 118 CO 0.25 0.00 1.91 1.55 -0.54 0.00 0.00 174.62 177.79 2d0p h PRO 119 N -0.22 0.00 0.05 3.99 0.13 -1.97 -3.03 132.00 130.94 2d0p h PRO 119 Ca -0.38 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 2d0p h PRO 119 Cb 1.28 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.42 2d0p h PRO 119 CO 0.45 0.00 -0.33 1.96 -0.23 0.00 0.00 178.00 179.85 2d0p h GLN 120 N 0.00 0.14 0.00 0.86 7.50 -1.98 -3.20 115.11 118.44 2d0p h GLN 120 Ca 0.00 -0.22 0.00 0.00 0.50 0.00 0.00 58.65 58.93 2d0p h GLN 120 Cb 0.45 0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.05 2d0p h GLN 120 CO 0.00 1.06 0.35 0.39 -1.50 0.00 0.00 178.83 179.13 2d0p n GLU 121 N -4.42 0.01 -0.12 1.46 1.02 -1.15 -1.60 120.64 115.84 2d0p n GLU 121 Ca -0.11 0.26 -0.11 0.00 -0.02 0.00 0.00 57.16 57.18 2d0p n GLU 121 Cb 0.60 -1.89 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 2d0p n GLU 121 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2d0p h LEU 122 N 0.00 0.59 -0.71 -4.62 5.85 -1.60 -1.55 115.31 113.27 2d0p h LEU 122 Ca 0.00 -0.30 -0.14 0.00 0.84 0.00 0.00 57.88 58.29 2d0p h LEU 122 Cb 0.70 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2d0p h LEU 122 CO 0.00 0.74 -0.53 -0.07 -0.34 0.00 0.00 178.44 178.24 2d0p h LEU 123 N 0.42 0.34 0.00 2.25 3.38 -1.53 -3.20 115.31 116.97 2d0p h LEU 123 Ca 0.10 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2d0p h LEU 123 Cb 0.43 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2d0p h LEU 123 CO 0.02 0.81 -0.87 0.71 0.09 0.00 0.00 178.44 179.19 2d0p h THR 124 N 0.24 0.80 -3.10 0.22 1.35 -1.68 -3.48 112.91 107.26 2d0p h THR 124 Ca 0.01 -2.23 -0.53 0.00 -0.55 0.00 0.00 66.41 63.10 2d0p h THR 124 Cb 1.01 2.31 -0.02 0.00 -1.73 0.00 0.00 68.15 69.73 2d0p h THR 124 CO 0.09 0.45 -0.23 -0.60 -0.25 0.00 0.00 175.52 174.98 2d0p s ARG 125 N -2.93 3.61 0.78 4.72 6.06 -0.59 -5.06 118.95 125.54 2d0p s ARG 125 Ca 0.01 -0.10 -0.13 0.00 -2.50 0.00 0.00 55.73 53.01 2d0p s ARG 125 Cb 0.08 -2.74 0.07 0.00 0.06 0.00 0.00 34.95 32.42 2d0p s ARG 125 CO 0.78 0.32 1.18 -1.25 -2.50 0.00 0.00 175.30 173.83 2d0p s PRO 126 N -3.28 1.84 -0.26 5.12 0.04 -1.26 -4.95 135.00 132.24 2d0p s PRO 126 Ca 0.42 1.66 0.13 0.00 0.04 0.00 0.00 61.00 63.25 2d0p s PRO 126 Cb -0.11 -1.81 0.70 0.00 0.04 0.00 0.00 34.50 33.33 2d0p s PRO 126 CO 0.28 -2.04 1.68 0.00 0.04 0.00 0.00 177.00 176.95 2d0p n ALA 127 N -3.19 3.97 0.05 8.56 0.00 -1.26 -4.37 120.51 124.26 2d0p n ALA 127 Ca 0.13 -2.27 0.01 0.00 0.00 0.00 0.00 53.44 51.30 2d0p n ALA 127 Cb 0.51 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.91 2d0p n ALA 127 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d0p n ASP 128 N -0.07 0.50 -4.64 0.00 5.75 -1.26 -4.53 116.55 112.29 2d0p n ASP 128 Ca 0.32 -0.75 -0.33 0.00 -0.01 0.00 0.00 54.79 54.02 2d0p n ASP 128 Cb 1.19 0.58 -0.10 0.00 -1.03 0.00 0.00 41.12 41.76 2d0p n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d0p s ALA 129 N -0.68 3.16 0.11 2.12 0.00 -1.26 -5.08 121.76 120.13 2d0p s ALA 129 Ca 0.01 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 50.76 2d0p s ALA 129 Cb 0.01 -1.28 -0.06 0.00 0.00 0.00 0.00 23.12 21.79 2d0p s ALA 129 CO 0.03 0.62 0.84 -1.25 0.00 0.00 0.00 175.76 176.00 2d0p s PRO 130 N -1.33 4.60 0.13 0.00 0.04 -1.26 -4.63 135.00 132.55 2d0p s PRO 130 Ca 0.17 1.23 0.09 0.00 0.04 0.00 0.00 61.00 62.53 2d0p s PRO 130 Cb -0.11 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 2d0p s PRO 130 CO 0.07 0.35 -0.23 0.71 0.04 0.00 0.00 177.00 177.94 2d0p s TYR 131 N -0.39 2.01 -0.42 0.56 1.51 -0.99 -0.64 117.35 119.00 2d0p s TYR 131 Ca 0.40 -0.41 -0.13 0.00 -1.01 0.00 0.00 57.07 55.93 2d0p s TYR 131 Cb -0.22 -1.07 0.04 0.00 -0.11 0.00 0.00 41.96 40.60 2d0p s TYR 131 CO 0.26 0.29 0.29 0.42 -1.11 0.00 0.00 175.55 175.70 2d0p s ILE 132 N -1.28 4.91 0.41 2.71 1.01 0.83 -2.31 121.20 127.48 2d0p s ILE 132 Ca 0.11 -0.93 -0.26 0.00 0.00 0.00 0.00 60.65 59.57 2d0p s ILE 132 Cb -0.09 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 2d0p s ILE 132 CO 0.06 -0.39 1.37 -0.22 0.00 0.00 0.00 174.94 175.76 2d0p s LEU 133 N 1.60 4.21 -0.56 2.97 0.20 -0.91 -2.80 118.68 123.39 2d0p s LEU 133 Ca 0.04 2.80 0.06 0.00 0.69 0.00 0.00 54.13 57.72 2d0p s LEU 133 Cb -0.21 -3.86 0.22 0.00 -0.43 0.00 0.00 46.19 41.91 2d0p s LEU 133 CO 0.07 -0.94 0.57 0.52 -0.29 0.00 0.00 176.35 176.28 2d0p n VAL 134 N 0.13 0.86 -1.91 1.68 0.31 -0.81 -1.23 118.33 117.35 2d0p n VAL 134 Ca 0.03 -4.55 -0.41 0.00 -0.01 0.00 0.00 64.34 59.40 2d0p n VAL 134 Cb 0.42 -2.01 -0.01 0.00 -0.91 0.00 0.00 33.84 31.32 2d0p n VAL 134 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d0p s VAL 135 N -1.51 2.33 0.37 2.52 1.01 -0.23 -4.59 120.40 120.31 2d0p s VAL 135 Ca 0.34 0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.70 2d0p s VAL 135 Cb 0.09 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2d0p s VAL 135 CO -0.10 0.06 0.34 -0.94 0.00 0.00 0.00 175.10 174.45 2d0p s SER 136 N 0.10 5.20 0.59 3.32 1.04 -1.26 -3.20 113.70 119.48 2d0p s SER 136 Ca 0.57 -0.60 0.19 0.00 0.48 0.00 0.00 55.95 56.59 2d0p s SER 136 Cb -0.44 -0.79 1.04 0.00 0.10 0.00 0.00 66.02 65.92 2d0p s SER 136 CO 0.52 -0.49 1.55 0.77 0.98 0.00 0.00 173.24 176.57 2d0p h SER 137 N 1.14 0.00 -0.81 7.02 4.64 -1.95 0.18 113.55 123.77 2d0p h SER 137 Ca -0.43 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.08 2d0p h SER 137 Cb 1.26 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 2d0p h SER 137 CO 0.58 0.00 0.55 0.00 -0.87 0.00 0.00 176.83 177.09 2d0p h ALA 138 N 0.95 2.37 -2.72 5.18 0.00 -2.01 -3.43 119.26 119.60 2d0p h ALA 138 Ca 0.00 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2d0p h ALA 138 Cb 0.99 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 2d0p h ALA 138 CO 0.00 -0.61 -0.35 -0.06 0.00 0.00 0.00 179.25 178.22 2d0p s PHE 139 N -5.26 3.56 0.26 0.00 0.08 0.05 -5.07 117.98 111.61 2d0p s PHE 139 Ca -0.07 0.59 -0.30 0.00 0.12 0.00 0.00 56.93 57.28 2d0p s PHE 139 Cb 0.22 -2.01 -0.09 0.00 -0.57 0.00 0.00 43.02 40.56 2d0p s PHE 139 CO 0.77 0.57 1.11 0.34 -0.10 0.00 0.00 175.22 177.91 2d0p s ASP 140 N -1.85 7.24 0.34 1.36 -1.08 -1.26 -4.94 116.67 116.47 2d0p s ASP 140 Ca 0.31 2.26 0.08 0.00 -0.52 0.00 0.00 52.55 54.68 2d0p s ASP 140 Cb -0.13 -2.62 0.77 0.00 -1.46 0.00 0.00 42.92 39.48 2d0p s ASP 140 CO 0.18 -0.18 1.85 2.19 0.52 0.00 0.00 175.17 179.73 2d0p h PHE 141 N 4.05 0.90 -0.02 -5.34 -0.00 -1.96 -2.96 116.94 111.60 2d0p h PHE 141 Ca -0.46 0.03 -0.24 0.00 -0.00 0.00 0.00 57.97 57.29 2d0p h PHE 141 Cb 1.21 -0.28 0.01 0.00 -0.00 0.00 0.00 35.95 36.89 2d0p h PHE 141 CO 0.59 0.32 -0.95 0.00 -0.00 0.00 0.00 178.31 178.27 2d0p h ALA 142 N 1.59 0.27 0.31 12.09 0.00 -1.95 -2.78 119.26 128.80 2d0p h ALA 142 Ca 0.47 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2d0p h ALA 142 Cb 0.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d0p h ALA 142 CO -0.23 0.74 -0.15 -0.44 0.00 0.00 0.00 179.25 179.17 2d0p h ASP 143 N 0.34 -0.36 -0.13 0.00 3.32 -1.93 -1.61 116.42 116.04 2d0p h ASP 143 Ca -0.10 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.91 2d0p h ASP 143 Cb 1.59 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 41.23 2d0p h ASP 143 CO 0.18 -0.13 0.20 -0.29 -1.72 0.00 0.00 179.24 177.48 2d0p h ILE 144 N -0.58 0.33 -0.00 0.35 6.09 -1.49 0.23 117.51 122.44 2d0p h ILE 144 Ca -0.04 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.36 2d0p h ILE 144 Cb 0.42 0.83 0.01 0.00 0.47 0.00 0.00 36.82 38.55 2d0p h ILE 144 CO 0.07 0.00 -0.33 0.00 -3.07 0.00 0.00 178.15 174.82 2d0p h ALA 145 N 1.73 0.04 0.06 0.18 0.00 -1.19 -2.70 119.26 117.38 2d0p h ALA 145 Ca 0.06 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2d0p h ALA 145 Cb 0.46 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2d0p h ALA 145 CO -0.00 0.15 -0.29 1.03 0.00 0.00 0.00 179.25 180.13 2d0p h SER 146 N -0.42 -0.86 -0.83 0.00 0.87 0.24 -1.95 113.55 110.61 2d0p h SER 146 Ca -0.04 0.11 0.10 0.00 -1.23 0.00 0.00 61.79 60.73 2d0p h SER 146 Cb 1.08 0.34 -0.12 0.00 -0.44 0.00 0.00 62.40 63.26 2d0p h SER 146 CO 0.07 -0.37 -0.50 0.58 -0.53 0.00 0.00 176.83 176.07 2d0p h VAL 147 N -0.48 0.02 -0.68 2.23 2.07 -0.78 -0.97 116.25 117.65 2d0p h VAL 147 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2d0p h VAL 147 Cb 0.54 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2d0p h VAL 147 CO -0.21 0.00 0.32 0.40 0.02 0.00 0.00 177.57 178.10 2d0p h ILE 148 N -0.10 1.22 0.00 4.57 2.04 -1.19 0.15 117.51 124.20 2d0p h ILE 148 Ca 0.20 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2d0p h ILE 148 Cb 0.51 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2d0p h ILE 148 CO -0.85 0.26 -0.07 0.78 0.00 0.00 0.00 178.15 178.27 2d0p h ASN 149 N 0.96 0.00 0.00 1.72 2.35 -0.55 -2.32 115.58 117.74 2d0p h ASN 149 Ca 0.24 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 2d0p h ASN 149 Cb 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 2d0p h ASN 149 CO -0.03 0.07 -0.21 0.00 -1.65 0.00 0.00 177.43 175.61 2d0p h ALA 150 N 1.93 0.04 -0.96 -0.83 0.00 0.12 -2.70 119.26 116.85 2d0p h ALA 150 Ca -0.00 -0.46 0.21 0.00 0.00 0.00 0.00 54.91 54.66 2d0p h ALA 150 Cb 0.64 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 2d0p h ALA 150 CO 0.01 0.13 0.62 0.77 0.00 0.00 0.00 179.25 180.78 2d0p h SER 151 N -1.00 0.51 0.00 0.00 0.02 -0.70 0.98 113.55 113.35 2d0p h SER 151 Ca -0.05 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2d0p h SER 151 Cb 0.73 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 2d0p h SER 151 CO -0.03 0.18 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.74 2d0p h LEU 152 N 0.49 0.00 -0.03 5.07 3.38 -1.56 0.25 115.31 122.92 2d0p h LEU 152 Ca 0.53 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2d0p h LEU 152 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2d0p h LEU 152 CO -0.25 0.70 0.00 -1.14 0.09 0.00 0.00 178.44 177.84 2d0p n ARG 153 N -4.71 0.00 -0.05 1.13 0.63 -1.02 -2.50 116.66 110.15 2d0p n ARG 153 Ca -0.04 0.43 -0.03 0.00 -0.92 0.00 0.00 57.85 57.28 2d0p n ARG 153 Cb 0.19 -1.51 -0.01 0.00 0.45 0.00 0.00 32.46 31.58 2d0p n ARG 153 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d0p n ALA 154 N -1.51 0.33 0.03 5.13 0.00 0.34 -5.03 120.51 119.80 2d0p n ALA 154 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2d0p n ALA 154 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2d0p n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0p n GLY 155 N 1.65 -0.71 3.12 0.00 0.00 0.39 -5.07 105.19 104.57 2d0p n GLY 155 Ca -0.05 0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2d0p n GLY 155 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d0p n TYR 156 N -2.52 -3.21 -3.97 1.61 4.01 0.58 -4.82 117.16 108.84 2d0p n TYR 156 Ca 0.00 0.18 -0.30 0.00 -0.16 0.00 0.00 57.90 57.63 2d0p n TYR 156 Cb 0.00 -1.51 -0.16 0.00 -0.31 0.00 0.00 39.34 37.35 2d0p n TYR 156 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2d0p s GLN 157 N -2.52 1.91 -0.23 -0.72 0.00 -1.26 -4.17 119.66 112.67 2d0p s GLN 157 Ca 0.45 -0.66 -0.07 0.00 -0.00 0.00 0.00 55.36 55.07 2d0p s GLN 157 Cb -0.12 -2.19 -0.03 0.00 0.00 0.00 0.00 33.01 30.66 2d0p s GLN 157 CO 0.74 -0.38 0.06 0.42 0.00 0.00 0.00 175.29 176.14 2d0p s ILE 158 N 1.49 4.38 -2.01 3.63 1.09 -1.26 -2.34 121.20 126.18 2d0p s ILE 158 Ca 0.01 -0.16 0.29 0.00 -1.10 0.00 0.00 60.65 59.69 2d0p s ILE 158 Cb -0.15 -3.03 0.54 0.00 -1.06 0.00 0.00 42.46 38.76 2d0p s ILE 158 CO -0.09 0.37 1.84 0.35 -0.10 0.00 0.00 174.94 177.31 2d0p n THR 159 N 4.60 0.00 0.00 2.92 -2.24 -0.98 -4.94 114.28 113.64 2d0p n THR 159 Ca -0.16 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2d0p n THR 159 Cb 0.52 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 2d0p n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0p n GLY 160 N 1.20 3.55 3.56 3.38 0.00 -1.26 -4.04 105.19 111.59 2d0p n GLY 160 Ca 0.17 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 2d0p n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d0p s VAL 161 N -2.00 2.71 -0.11 1.61 1.01 -0.80 -2.14 120.40 120.68 2d0p s VAL 161 Ca 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 61.98 59.78 2d0p s VAL 161 Cb 0.00 -2.59 0.06 0.00 0.00 0.00 0.00 36.38 33.84 2d0p s VAL 161 CO 0.00 -0.32 0.17 -0.63 0.00 0.00 0.00 175.10 174.32 2d0p s ILE 162 N -2.48 -0.26 0.24 2.22 1.01 -0.37 -2.87 121.20 118.69 2d0p s ILE 162 Ca 0.32 0.24 0.09 0.00 0.00 0.00 0.00 60.65 61.30 2d0p s ILE 162 Cb -0.03 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 2d0p s ILE 162 CO 0.17 0.06 0.03 -0.76 0.00 0.00 0.00 174.94 174.44 2d0p s LEU 163 N 2.29 3.32 -0.15 2.97 1.02 -0.92 -1.06 118.68 126.14 2d0p s LEU 163 Ca 0.04 -0.52 -0.03 0.00 0.02 0.00 0.00 54.13 53.64 2d0p s LEU 163 Cb -0.13 -1.88 -0.24 0.00 0.02 0.00 0.00 46.19 43.97 2d0p s LEU 163 CO -0.07 0.02 0.22 1.67 0.02 0.00 0.00 176.35 178.21 2d0p n GLN 164 N -0.71 0.72 -1.47 1.70 7.27 -1.19 -2.32 117.38 121.38 2d0p n GLN 164 Ca -0.08 0.23 -0.30 0.00 0.07 0.00 0.00 57.00 56.93 2d0p n GLN 164 Cb 0.58 -1.66 0.11 0.00 2.41 0.00 0.00 30.24 31.68 2d0p n GLN 164 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2d0p s ARG 165 N -2.55 1.64 -1.23 3.69 0.52 -1.26 -3.27 118.95 116.49 2d0p s ARG 165 Ca -0.24 0.59 -0.04 0.00 -0.52 0.00 0.00 55.73 55.52 2d0p s ARG 165 Cb 0.07 -1.87 0.19 0.00 0.52 0.00 0.00 34.95 33.86 2d0p s ARG 165 CO 0.73 -1.92 2.19 -3.47 0.02 0.00 0.00 175.30 172.85 2d0p n ASP 166 N -3.63 7.75 -0.08 0.23 4.64 -1.26 -1.39 116.55 122.81 2d0p n ASP 166 Ca 0.07 -3.32 0.01 0.00 -1.38 0.00 0.00 54.79 50.17 2d0p n ASP 166 Cb 0.57 -1.30 0.02 0.00 -1.04 0.00 0.00 41.12 39.36 2d0p n ASP 166 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2d0p n ASP 167 N 1.20 1.99 -0.09 1.67 8.00 -1.26 -4.83 116.55 123.23 2d0p n ASP 167 Ca 0.57 -1.88 -0.08 0.00 0.71 0.00 0.00 54.79 54.11 2d0p n ASP 167 Cb 0.25 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 2d0p n ASP 167 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2d0p h GLY 168 N 0.27 -0.22 0.93 0.44 0.00 -1.83 -0.73 103.07 101.94 2d0p h GLY 168 Ca 0.00 0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.72 2d0p h GLY 168 CO 0.00 -0.21 0.27 -2.08 0.00 0.00 0.00 176.54 174.52 2d0p h VAL 169 N -0.26 1.07 -0.46 4.60 2.07 -1.77 -2.05 116.25 119.45 2d0p h VAL 169 Ca 0.16 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.59 2d0p h VAL 169 Cb 0.52 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.67 2d0p h VAL 169 CO -0.48 0.10 -0.14 -0.07 0.02 0.00 0.00 177.57 177.00 2d0p h LEU 170 N 0.54 -0.50 0.45 2.57 3.38 -1.53 0.71 115.31 120.93 2d0p h LEU 170 Ca 0.17 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2d0p h LEU 170 Cb -0.01 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2d0p h LEU 170 CO -0.07 -0.18 -0.35 0.58 0.09 0.00 0.00 178.44 178.52 2d0p h VAL 171 N -0.03 0.00 -0.94 1.22 2.07 -1.09 -3.04 116.25 114.43 2d0p h VAL 171 Ca 0.22 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.02 2d0p h VAL 171 Cb 0.37 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.98 2d0p h VAL 171 CO -0.49 0.00 0.21 -1.28 0.02 0.00 0.00 177.57 176.02 2d0p h SER 172 N -0.77 -0.13 0.09 0.57 0.87 -0.59 2.17 113.55 115.76 2d0p h SER 172 Ca -0.06 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2d0p h SER 172 Cb 0.64 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2d0p h SER 172 CO 0.01 -0.28 0.00 0.78 -0.53 0.00 0.00 176.83 176.81 2d0p h ASN 173 N 0.10 0.00 0.00 6.23 2.35 -0.78 -2.52 115.58 120.95 2d0p h ASN 173 Ca 0.62 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.37 2d0p h ASN 173 Cb 1.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.72 2d0p h ASN 173 CO -0.78 0.00 -0.73 0.54 -1.65 0.00 0.00 177.43 174.82 2d0p n ARG 174 N -2.59 2.33 -1.80 0.81 1.74 0.73 -5.01 116.66 112.87 2d0p n ARG 174 Ca -0.02 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.73 2d0p n ARG 174 Cb 0.07 -1.16 0.03 0.00 -1.02 0.00 0.00 32.46 30.38 2d0p n ARG 174 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d0p s LEU 175 N -2.75 3.31 -0.07 0.55 1.43 -0.94 -4.90 118.68 115.31 2d0p s LEU 175 Ca 0.04 1.71 -0.23 0.00 -1.03 0.00 0.00 54.13 54.62 2d0p s LEU 175 Cb 0.10 -4.51 -0.30 0.00 0.03 0.00 0.00 46.19 41.51 2d0p s LEU 175 CO 0.56 -1.31 0.85 -0.33 0.23 0.00 0.00 176.35 176.35 2d0p h GLU 176 N -0.16 0.23 -6.00 1.70 5.08 -1.94 -3.44 114.58 110.05 2d0p h GLU 176 Ca -0.45 -0.39 -0.66 0.00 -1.00 0.00 0.00 59.36 56.86 2d0p h GLU 176 Cb 1.21 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.49 2d0p h GLU 176 CO 0.57 1.19 -0.59 0.15 -1.00 0.00 0.00 179.01 179.32 2d0p s LYS 177 N -2.38 3.01 0.26 2.33 3.01 -1.26 -5.09 119.74 119.62 2d0p s LYS 177 Ca -0.15 -0.47 -0.29 0.00 -1.01 0.00 0.00 55.97 54.04 2d0p s LYS 177 Cb 0.00 -2.83 -0.09 0.00 -1.01 0.00 0.00 37.83 33.90 2d0p s LYS 177 CO 0.80 0.66 1.21 -1.25 0.51 0.00 0.00 175.35 177.28 2d0p s PRO 178 N -1.47 4.49 0.01 -1.68 0.04 -1.26 -5.04 135.00 130.08 2d0p s PRO 178 Ca 0.20 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.22 2d0p s PRO 178 Cb -0.12 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 2d0p s PRO 178 CO 0.10 -0.04 -0.03 -0.51 0.04 0.00 0.00 177.00 176.56 2d0p s LEU 179 N -1.09 2.08 0.22 -3.56 1.02 -1.26 -4.83 118.68 111.27 2d0p s LEU 179 Ca 0.49 -0.19 -0.31 0.00 0.02 0.00 0.00 54.13 54.14 2d0p s LEU 179 Cb -0.35 -0.07 -0.11 0.00 0.02 0.00 0.00 46.19 45.68 2d0p s LEU 179 CO 0.43 -0.07 1.66 -2.16 0.02 0.00 0.00 176.35 176.23 2d0p s PRO 180 N -0.51 4.14 -0.12 1.29 0.04 -1.23 -3.75 135.00 134.86 2d0p s PRO 180 Ca -0.04 2.56 -0.01 0.00 0.04 0.00 0.00 61.00 63.55 2d0p s PRO 180 Cb -0.04 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.46 2d0p s PRO 180 CO -0.00 -0.69 -0.05 0.42 0.04 0.00 0.00 177.00 176.71 2d0p s ILE 181 N 0.86 0.91 -0.48 0.56 1.01 0.16 -1.90 121.20 122.31 2d0p s ILE 181 Ca 0.71 -0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.85 2d0p s ILE 181 Cb -0.48 -1.02 0.05 0.00 0.01 0.00 0.00 42.46 41.02 2d0p s ILE 181 CO 0.36 0.25 0.60 -0.69 0.00 0.00 0.00 174.94 175.46 2d0p s VAL 182 N 1.74 4.91 0.56 2.92 1.01 -1.14 -0.25 120.40 130.15 2d0p s VAL 182 Ca 0.04 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 2d0p s VAL 182 Cb -0.13 -4.25 0.11 0.00 0.00 0.00 0.00 36.38 32.11 2d0p s VAL 182 CO -0.08 -0.72 0.77 -0.90 0.00 0.00 0.00 175.10 174.18 2d0p n ASP 183 N 6.08 1.02 -1.81 3.32 3.85 -1.26 -2.17 116.55 125.58 2d0p n ASP 183 Ca -0.06 -1.87 -0.18 0.00 -0.71 0.00 0.00 54.79 51.97 2d0p n ASP 183 Cb 0.46 -0.50 -0.03 0.00 -1.35 0.00 0.00 41.12 39.70 2d0p n ASP 183 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2d0p n GLU 184 N -2.43 -1.37 -2.58 0.11 1.02 -0.49 -4.81 120.64 110.09 2d0p n GLU 184 Ca 0.13 0.96 -0.42 0.00 -0.02 0.00 0.00 57.16 57.81 2d0p n GLU 184 Cb 0.45 -5.38 -0.03 0.00 -0.02 0.00 0.00 31.44 26.46 2d0p n GLU 184 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d0p s VAL 185 N -2.82 4.44 -0.01 2.62 1.01 -0.98 -4.85 120.40 119.81 2d0p s VAL 185 Ca 0.00 1.79 -0.00 0.00 0.00 0.00 0.00 61.98 63.77 2d0p s VAL 185 Cb 0.00 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 2d0p s VAL 185 CO 0.00 0.16 -0.01 -0.11 0.00 0.00 0.00 175.10 175.14 2d0p n LEU 186 N 3.72 0.09 -3.50 3.92 7.94 -0.73 -4.01 117.00 124.43 2d0p n LEU 186 Ca 0.07 0.25 -0.37 0.00 -1.11 0.00 0.00 56.01 54.85 2d0p n LEU 186 Cb 0.49 -0.52 -0.05 0.00 0.53 0.00 0.00 43.42 43.87 2d0p n LEU 186 CO 0.53 -0.50 2.16 -1.22 -1.11 0.00 0.00 177.39 177.26 2d0p n TYR 187 N -2.38 1.71 -0.23 1.96 4.02 0.81 -4.73 117.16 118.33 2d0p n TYR 187 Ca -0.00 -1.83 -0.01 0.00 -0.01 0.00 0.00 57.90 56.05 2d0p n TYR 187 Cb 0.01 -1.68 0.10 0.00 -0.02 0.00 0.00 39.34 37.76 2d0p n TYR 187 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 2d0p h ILE 188 N 4.19 0.95 -0.03 -0.72 6.09 -1.80 -2.80 117.51 123.39 2d0p h ILE 188 Ca 0.44 -0.23 -0.15 0.00 -1.37 0.00 0.00 64.86 63.54 2d0p h ILE 188 Cb 0.52 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 38.02 2d0p h ILE 188 CO 1.81 0.12 -0.67 -2.24 -3.07 0.00 0.00 178.15 174.10 2d0p h ASP 189 N 0.67 0.19 0.00 2.19 3.04 -1.96 -3.11 116.42 117.43 2d0p h ASP 189 Ca 0.31 -0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.98 2d0p h ASP 189 Cb 0.21 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.45 2d0p h ASP 189 CO -0.20 0.80 0.04 0.54 -2.04 0.00 0.00 179.24 178.39 2d0p n ARG 190 N -3.79 0.00 -2.06 4.15 5.12 -1.06 -4.51 116.66 114.51 2d0p n ARG 190 Ca -0.02 0.23 -0.43 0.00 -1.93 0.00 0.00 57.85 55.70 2d0p n ARG 190 Cb 0.66 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 30.40 2d0p n ARG 190 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2d0p s ILE 191 N -2.39 3.62 0.10 0.55 1.01 -1.18 -4.81 121.20 118.09 2d0p s ILE 191 Ca 0.00 0.70 -0.31 0.00 0.00 0.00 0.00 60.65 61.04 2d0p s ILE 191 Cb 0.00 -3.61 -0.10 0.00 0.01 0.00 0.00 42.46 38.76 2d0p s ILE 191 CO 0.00 -0.24 1.85 -2.16 0.00 0.00 0.00 174.94 174.38 2d0p s PRO 192 N 4.70 4.14 0.57 2.79 0.04 -1.26 -4.97 135.00 141.02 2d0p s PRO 192 Ca 0.74 2.57 -0.00 0.00 0.04 0.00 0.00 61.00 64.35 2d0p s PRO 192 Cb -0.27 -3.73 0.04 0.00 0.04 0.00 0.00 34.50 30.57 2d0p s PRO 192 CO 0.30 -0.86 0.81 -0.51 0.04 0.00 0.00 177.00 176.78 2d0p s LEU 193 N 3.16 3.21 0.00 -3.56 1.43 -1.26 -4.22 118.68 117.43 2d0p s LEU 193 Ca 0.82 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 2d0p s LEU 193 Cb -0.44 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2d0p s LEU 193 CO 0.37 -1.20 0.00 0.61 0.23 0.00 0.00 176.35 176.36 2d0p n GLY 194 N -2.44 0.21 4.00 -3.19 0.00 0.10 -4.86 105.19 99.01 2d0p n GLY 194 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 2d0p n GLY 194 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d0p s MET 195 N -1.04 2.96 0.11 1.61 -1.94 -1.26 -4.66 119.30 115.07 2d0p s MET 195 Ca 0.00 -1.07 -0.28 0.00 -1.71 0.00 0.00 55.69 52.63 2d0p s MET 195 Cb 0.00 -2.76 -0.06 0.00 2.01 0.00 0.00 34.83 34.02 2d0p s MET 195 CO 0.00 -0.15 0.89 -1.17 -0.01 0.00 0.00 175.02 174.58 2d0p s LEU 196 N -4.31 4.50 0.07 -0.03 0.20 -1.26 -0.41 118.68 117.45 2d0p s LEU 196 Ca 0.50 1.69 -0.10 0.00 0.69 0.00 0.00 54.13 56.92 2d0p s LEU 196 Cb -0.10 -3.46 0.00 0.00 -0.43 0.00 0.00 46.19 42.20 2d0p s LEU 196 CO 0.33 -0.00 0.21 0.00 -0.29 0.00 0.00 176.35 176.60 2d0p s ALA 197 N -0.21 -0.33 0.12 5.97 0.00 0.10 0.11 121.76 127.52 2d0p s ALA 197 Ca 0.43 -0.45 0.09 0.00 0.00 0.00 0.00 51.96 52.02 2d0p s ALA 197 Cb -0.23 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2d0p s ALA 197 CO 0.28 -0.47 -0.21 0.00 0.00 0.00 0.00 175.76 175.36 2d0p s ALA 198 N -3.41 1.93 -0.21 0.00 0.00 0.34 -0.21 121.76 120.20 2d0p s ALA 198 Ca 0.01 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.60 2d0p s ALA 198 Cb 0.03 -0.25 0.09 0.00 0.00 0.00 0.00 23.12 22.99 2d0p s ALA 198 CO -0.09 0.36 0.20 -1.50 0.00 0.00 0.00 175.76 174.73 2d0p s ILE 199 N -1.34 -0.27 -0.09 0.00 2.07 0.33 0.65 121.20 122.55 2d0p s ILE 199 Ca 0.09 -0.22 -0.01 0.00 -1.41 0.00 0.00 60.65 59.11 2d0p s ILE 199 Cb -0.09 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.75 2d0p s ILE 199 CO 0.05 -0.29 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.05 2d0p s GLU 200 N 2.28 2.95 -0.12 3.50 2.12 0.04 -2.16 118.70 127.30 2d0p s GLU 200 Ca 0.06 -0.49 -0.04 0.00 0.36 0.00 0.00 54.97 54.87 2d0p s GLU 200 Cb -0.16 -2.71 0.05 0.00 0.26 0.00 0.00 34.13 31.58 2d0p s GLU 200 CO -0.16 0.63 0.09 0.08 -0.54 0.00 0.00 175.26 175.36 2d0p s VAL 201 N -0.69 -0.12 0.39 3.70 1.01 -1.02 -0.63 120.40 123.03 2d0p s VAL 201 Ca 0.11 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 2d0p s VAL 201 Cb -0.11 -0.42 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 2d0p s VAL 201 CO 0.02 -0.10 0.84 0.00 0.00 0.00 0.00 175.10 175.87 2d0p s ALA 202 N 2.17 3.19 0.53 5.51 0.00 0.15 -0.97 121.76 132.33 2d0p s ALA 202 Ca 0.03 0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.95 2d0p s ALA 202 Cb -0.14 -2.94 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 2d0p s ALA 202 CO -0.07 0.18 1.11 1.33 0.00 0.00 0.00 175.76 178.31 2d0p n VAL 203 N -0.65 3.35 -1.72 0.00 0.24 -1.26 -4.88 118.33 113.41 2d0p n VAL 203 Ca 0.05 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.42 2d0p n VAL 203 Cb 0.54 -1.33 -0.02 0.00 -1.47 0.00 0.00 33.84 31.56 2d0p n VAL 203 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2d0p n PRO 204 N -0.66 2.39 0.00 7.34 -0.04 -1.26 -1.48 135.00 141.29 2d0p n PRO 204 Ca 0.11 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 2d0p n PRO 204 Cb 0.44 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 2d0p n PRO 204 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d0p n GLY 205 N 1.75 3.11 0.00 0.55 0.00 -1.26 -5.05 105.19 104.29 2d0p n GLY 205 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2d0p n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d0p n LYS 206 N 0.00 0.62 -4.02 1.61 4.76 -0.55 -5.13 118.16 115.45 2d0p n LYS 206 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 2d0p n LYS 206 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 2d0p n LYS 206 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2d0p s VAL 207 N -0.16 0.16 0.33 -0.18 -7.23 -1.26 -4.70 120.40 107.37 2d0p s VAL 207 Ca 0.00 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 58.56 2d0p s VAL 207 Cb 0.00 -0.90 -0.11 0.00 0.56 0.00 0.00 36.38 35.93 2d0p s VAL 207 CO 0.00 -0.73 1.51 0.27 -0.31 0.00 0.00 175.10 175.84 2d0p s ILE 208 N -2.69 2.14 -0.15 -0.62 -4.36 0.04 -4.78 121.20 110.79 2d0p s ILE 208 Ca -0.04 0.13 0.03 0.00 -0.26 0.00 0.00 60.65 60.50 2d0p s ILE 208 Cb -0.01 -3.08 -0.02 0.00 1.25 0.00 0.00 42.46 40.59 2d0p s ILE 208 CO -0.05 0.03 0.16 -0.62 0.24 0.00 0.00 174.94 174.69 2d0p n GLU 209 N 1.26 5.44 -0.12 0.37 1.02 -1.26 -4.69 120.64 122.65 2d0p n GLU 209 Ca 0.04 -0.07 -0.24 0.00 -0.02 0.00 0.00 57.16 56.87 2d0p n GLU 209 Cb 0.39 -0.67 -0.09 0.00 -0.02 0.00 0.00 31.44 31.05 2d0p n GLU 209 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2d0p n THR 210 N -0.93 1.52 1.04 2.62 -1.04 -1.26 -4.23 114.28 112.00 2d0p n THR 210 Ca 0.01 -0.22 0.14 0.00 -2.04 0.00 0.00 64.05 61.93 2d0p n THR 210 Cb 0.04 -2.01 0.62 0.00 -1.82 0.00 0.00 70.33 67.17 2d0p n THR 210 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2d0p n LEU 211 N -4.33 0.00 -0.35 -4.42 4.77 -1.26 -1.98 117.00 109.43 2d0p n LEU 211 Ca -0.43 0.46 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2d0p n LEU 211 Cb 0.77 -0.46 0.18 0.00 -2.33 0.00 0.00 43.42 41.58 2d0p n LEU 211 CO 0.09 -0.02 0.46 -1.54 -1.33 0.00 0.00 177.39 175.05 2d0p n SER 212 N -1.46 1.48 -4.51 -1.43 3.41 -1.26 -4.39 113.62 105.46 2d0p n SER 212 Ca 0.08 -1.17 -0.39 0.00 -0.26 0.00 0.00 58.87 57.13 2d0p n SER 212 Cb 0.31 0.33 -0.11 0.00 -0.26 0.00 0.00 64.21 64.48 2d0p n SER 212 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d0p s ASN 213 N -2.52 5.87 0.25 4.04 2.47 -0.84 -4.52 114.94 119.69 2d0p s ASN 213 Ca 0.21 -0.38 -0.06 0.00 0.42 0.00 0.00 52.86 53.04 2d0p s ASN 213 Cb 0.19 -2.09 0.46 0.00 -1.45 0.00 0.00 41.25 38.36 2d0p s ASN 213 CO 0.56 -0.19 1.64 1.55 -3.72 0.00 0.00 177.10 176.94 2d0p h PRO 214 N 8.42 0.12 0.00 0.43 0.13 -1.85 1.14 132.00 140.40 2d0p h PRO 214 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2d0p h PRO 214 Cb 1.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2d0p h PRO 214 CO 0.61 0.08 0.00 1.88 -0.23 0.00 0.00 178.00 180.34 2d0p h TYR 215 N 0.12 0.00 -0.06 1.56 0.99 -1.94 0.12 116.97 117.77 2d0p h TYR 215 Ca 0.42 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.13 2d0p h TYR 215 Cb 0.75 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.48 2d0p h TYR 215 CO -0.40 0.00 -0.05 0.78 -0.00 0.00 0.00 178.16 178.50 2d0p h GLY 216 N 0.75 0.14 0.52 3.88 0.00 0.12 -1.27 103.07 107.21 2d0p h GLY 216 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2d0p h GLY 216 CO 0.00 0.13 -0.51 -2.22 0.00 0.00 0.00 176.54 173.94 2d0p h ILE 217 N -0.30 0.01 -0.90 2.60 2.04 -0.66 -1.52 117.51 118.78 2d0p h ILE 217 Ca 0.01 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.23 2d0p h ILE 217 Cb 0.53 0.01 -0.16 0.00 -0.74 0.00 0.00 36.82 36.46 2d0p h ILE 217 CO 0.01 0.00 0.41 0.00 0.00 0.00 0.00 178.15 178.57 2d0p n ALA 218 N -2.82 0.85 -0.01 1.87 0.00 0.31 0.32 120.51 121.04 2d0p n ALA 218 Ca -0.12 0.93 -0.13 0.00 0.00 0.00 0.00 53.44 54.12 2d0p n ALA 218 Cb 0.47 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 2d0p n ALA 218 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2d0p h THR 219 N 0.00 1.35 0.00 0.00 2.02 -0.53 0.25 112.91 116.00 2d0p h THR 219 Ca 0.73 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2d0p h THR 219 Cb 1.87 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 70.37 2d0p h THR 219 CO -0.72 0.28 0.00 1.33 0.37 0.00 0.00 175.52 176.78 2d0p n VAL 220 N -4.87 0.82 -0.28 3.16 0.24 0.15 -3.43 118.33 114.13 2d0p n VAL 220 Ca -0.08 0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 2d0p n VAL 220 Cb 0.24 -1.18 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 2d0p n VAL 220 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2d0p n PHE 221 N -2.28 0.00 -1.25 6.34 0.99 -0.05 -4.98 117.46 116.23 2d0p n PHE 221 Ca 0.02 -0.13 -0.11 0.00 -0.00 0.00 0.00 57.45 57.22 2d0p n PHE 221 Cb 0.23 -0.01 -0.05 0.00 -1.00 0.00 0.00 39.48 38.65 2d0p n PHE 221 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2d0p n ASN 222 N -0.13 -3.91 -3.29 4.37 2.85 0.06 -4.81 115.26 110.39 2d0p n ASN 222 Ca 0.00 0.28 -0.39 0.00 -0.11 0.00 0.00 54.58 54.36 2d0p n ASN 222 Cb 0.16 -3.31 -0.04 0.00 1.24 0.00 0.00 39.78 37.83 2d0p n ASN 222 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2d0p n LEU 223 N -1.50 -0.53 -4.74 1.20 4.77 -1.10 -4.88 117.00 110.21 2d0p n LEU 223 Ca -0.11 0.85 -0.41 0.00 -0.03 0.00 0.00 56.01 56.30 2d0p n LEU 223 Cb 0.45 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2d0p n LEU 223 CO 0.17 -1.87 1.04 -0.94 -1.33 0.00 0.00 177.39 174.46 2d0p s SER 224 N -0.42 6.80 0.46 -1.43 1.04 -1.26 -4.76 113.70 114.13 2d0p s SER 224 Ca 0.56 2.49 0.07 0.00 0.48 0.00 0.00 55.95 59.55 2d0p s SER 224 Cb -0.80 -2.61 0.38 0.00 0.10 0.00 0.00 66.02 63.09 2d0p s SER 224 CO 0.42 -0.60 1.09 -0.65 0.98 0.00 0.00 173.24 174.48 2d0p h PRO 225 N 5.38 0.00 0.09 4.02 0.11 -1.99 0.67 132.00 140.27 2d0p h PRO 225 Ca -0.45 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.35 2d0p h PRO 225 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2d0p h PRO 225 CO 0.78 0.00 -1.69 1.49 -0.21 0.00 0.00 178.00 178.37 2d0p h GLU 226 N 0.00 0.19 0.00 1.05 4.57 -2.01 -3.33 114.58 115.04 2d0p h GLU 226 Ca 0.00 -0.32 -0.06 0.00 -1.18 0.00 0.00 59.36 57.81 2d0p h GLU 226 Cb 1.32 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 30.02 2d0p h GLU 226 CO 0.00 1.15 -0.27 1.05 -1.18 0.00 0.00 179.01 179.76 2d0p h GLU 227 N -0.31 0.00 -0.89 1.92 4.11 -0.15 -2.44 114.58 116.83 2d0p h GLU 227 Ca -0.38 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.09 2d0p h GLU 227 Cb 1.78 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.97 2d0p h GLU 227 CO -0.01 0.27 0.57 1.15 0.07 0.00 0.00 179.01 181.06 2d0p h THR 228 N 0.00 1.12 0.00 -1.06 2.02 -1.02 -1.19 112.91 112.78 2d0p h THR 228 Ca -0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2d0p h THR 228 Cb 1.03 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2d0p h THR 228 CO 0.04 0.20 0.25 1.17 0.37 0.00 0.00 175.52 177.54 2d0p n LYS 229 N -4.55 0.08 -0.07 6.66 4.81 -0.92 -1.40 118.16 122.77 2d0p n LYS 229 Ca 0.12 0.53 -0.05 0.00 -0.87 0.00 0.00 58.31 58.04 2d0p n LYS 229 Cb 0.11 -2.01 -0.14 0.00 0.02 0.00 0.00 35.03 33.01 2d0p n LYS 229 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2d0p n ASN 230 N -1.95 0.62 0.16 3.14 3.02 -0.46 -4.25 115.26 115.55 2d0p n ASN 230 Ca -0.01 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.67 2d0p n ASN 230 Cb 0.27 1.11 0.54 0.00 -0.61 0.00 0.00 39.78 41.09 2d0p n ASN 230 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 2d0p h ILE 231 N 0.00 0.00 -0.40 2.41 3.07 -1.19 -3.34 117.51 118.06 2d0p h ILE 231 Ca -0.39 -0.28 0.04 0.00 1.55 0.00 0.00 64.86 65.78 2d0p h ILE 231 Cb 1.87 1.06 -0.06 0.00 -0.27 0.00 0.00 36.82 39.41 2d0p h ILE 231 CO 0.02 0.00 -0.39 0.58 -1.05 0.00 0.00 178.15 177.31 2d0p h VAL 232 N 0.00 0.00 0.00 0.16 2.07 -1.74 0.65 116.25 117.40 2d0p h VAL 232 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2d0p h VAL 232 Cb 0.38 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2d0p h VAL 232 CO 0.00 0.00 0.02 -2.65 0.02 0.00 0.00 177.57 174.96 2d0p n PRO 233 N -4.56 0.00 -0.11 1.57 -0.02 -1.25 -0.22 135.00 130.41 2d0p n PRO 233 Ca -0.01 0.32 -0.23 0.00 -2.02 0.00 0.00 63.50 61.56 2d0p n PRO 233 Cb 0.22 -1.52 -0.12 0.00 -0.02 0.00 0.00 33.50 32.07 2d0p n PRO 233 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2d0p n MET 234 N -1.31 0.64 -0.12 -0.52 1.56 0.20 -3.08 117.12 114.49 2d0p n MET 234 Ca 0.00 0.25 -0.05 0.00 -0.27 0.00 0.00 57.70 57.63 2d0p n MET 234 Cb 0.02 -1.56 0.03 0.00 2.15 0.00 0.00 33.22 33.86 2d0p n MET 234 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d0p h ALA 235 N -0.37 0.48 -0.46 -5.12 0.00 -0.23 -2.59 119.26 110.97 2d0p h ALA 235 Ca -0.58 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.46 2d0p h ALA 235 Cb 1.76 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.49 2d0p h ALA 235 CO -0.19 -0.25 -0.42 -0.09 0.00 0.00 0.00 179.25 178.30 2d0p h ARG 236 N 0.30 -0.28 -0.46 0.00 9.65 -0.75 0.34 114.38 123.18 2d0p h ARG 236 Ca 0.19 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.22 2d0p h ARG 236 Cb 0.18 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2d0p h ARG 236 CO -0.20 -0.18 0.33 0.00 2.80 0.00 0.00 179.97 182.72 2d0p h ALA 237 N 0.53 2.43 -0.00 2.80 0.00 -1.43 -1.92 119.26 121.67 2d0p h ALA 237 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d0p h ALA 237 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2d0p h ALA 237 CO -0.61 -0.57 -0.08 1.28 0.00 0.00 0.00 179.25 179.28 2d0p n LEU 238 N -4.39 0.08 -4.70 0.00 4.77 0.12 -4.89 117.00 107.99 2d0p n LEU 238 Ca 0.08 0.41 -0.44 0.00 -0.03 0.00 0.00 56.01 56.03 2d0p n LEU 238 Cb 0.54 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2d0p n LEU 238 CO 0.36 0.02 1.21 -0.38 -1.33 0.00 0.00 177.39 177.28 2d0p n ILE 239 N -1.48 0.48 -0.48 -0.08 5.41 -0.72 -2.58 119.36 119.90 2d0p n ILE 239 Ca 0.07 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.70 2d0p n ILE 239 Cb 0.33 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 2d0p n ILE 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d0p n GLY 240 N 2.95 0.75 3.89 7.39 0.00 -1.26 -5.05 105.19 113.86 2d0p n GLY 240 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2d0p n GLY 240 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0p s ASN 241 N -2.60 5.77 0.14 1.61 0.01 -1.07 -4.89 114.94 113.92 2d0p s ASN 241 Ca 0.00 1.03 0.20 0.00 -0.71 0.00 0.00 52.86 53.38 2d0p s ASN 241 Cb 0.00 -2.01 -0.06 0.00 0.41 0.00 0.00 41.25 39.59 2d0p s ASN 241 CO 0.00 -1.05 0.94 0.54 -1.51 0.00 0.00 177.10 176.02 2d0p n ARG 242 N -2.71 0.61 -3.69 -0.60 1.74 -1.26 -0.78 116.66 109.97 2d0p n ARG 242 Ca 0.05 0.15 -0.14 0.00 -0.77 0.00 0.00 57.85 57.14 2d0p n ARG 242 Cb 0.56 -1.81 -0.09 0.00 -1.02 0.00 0.00 32.46 30.11 2d0p n ARG 242 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2d0p s SER 243 N -5.48 -0.48 -0.04 0.55 1.04 -1.26 0.29 113.70 108.33 2d0p s SER 243 Ca -0.02 0.81 -0.29 0.00 0.48 0.00 0.00 55.95 56.94 2d0p s SER 243 Cb 0.09 0.84 0.06 0.00 0.10 0.00 0.00 66.02 67.12 2d0p s SER 243 CO 0.80 -0.27 0.64 0.00 0.98 0.00 0.00 173.24 175.39 2d0p s ALA 244 N -0.17 -1.66 -0.03 5.32 0.00 0.19 -4.13 121.76 121.29 2d0p s ALA 244 Ca -0.04 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.14 2d0p s ALA 244 Cb -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2d0p s ALA 244 CO 0.02 -0.38 -0.17 0.08 0.00 0.00 0.00 175.76 175.32 2d0p s VAL 245 N -1.34 1.34 -0.06 0.00 1.01 -0.38 -0.78 120.40 120.20 2d0p s VAL 245 Ca -0.11 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2d0p s VAL 245 Cb -0.01 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2d0p s VAL 245 CO 0.08 0.39 -0.09 -0.69 0.00 0.00 0.00 175.10 174.79 2d0p s VAL 246 N -0.15 0.90 -0.11 2.92 1.01 0.21 -0.68 120.40 124.50 2d0p s VAL 246 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2d0p s VAL 246 Cb -0.09 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2d0p s VAL 246 CO 0.01 0.31 -0.13 -0.69 0.00 0.00 0.00 175.10 174.59 2d0p s VAL 247 N 0.79 3.10 0.15 2.92 1.01 0.01 0.13 120.40 128.50 2d0p s VAL 247 Ca -0.13 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2d0p s VAL 247 Cb -0.15 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.87 2d0p s VAL 247 CO 0.02 0.54 1.14 -0.75 0.00 0.00 0.00 175.10 176.05 2d0p s LYS 248 N 0.12 4.54 0.07 2.72 2.20 0.30 -4.75 119.74 124.93 2d0p s LYS 248 Ca -0.06 1.76 -0.20 0.00 -0.36 0.00 0.00 55.97 57.11 2d0p s LYS 248 Cb -0.15 -3.29 0.05 0.00 -1.51 0.00 0.00 37.83 32.93 2d0p s LYS 248 CO 0.05 -0.03 0.47 0.95 -0.36 0.00 0.00 175.35 176.43 2d0p s THR 249 N 0.07 0.04 0.00 3.43 -4.23 -1.26 -4.21 115.64 109.48 2d0p s THR 249 Ca 0.52 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2d0p s THR 249 Cb -0.30 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.54 2d0p s THR 249 CO 0.34 -0.19 0.05 -2.65 -0.54 0.00 0.00 174.62 171.63 2d0p n PRO 250 N 0.28 0.00 -2.62 3.99 -0.02 -1.26 -3.76 135.00 131.62 2d0p n PRO 250 Ca -0.18 0.05 -0.14 0.00 -2.02 0.00 0.00 63.50 61.21 2d0p n PRO 250 Cb 0.61 -0.22 0.02 0.00 -0.02 0.00 0.00 33.50 33.89 2d0p n PRO 250 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2d0p n SER 251 N -0.21 2.31 -4.77 2.55 7.64 -1.26 -5.10 113.62 114.78 2d0p n SER 251 Ca 0.00 -2.98 -0.30 0.00 1.01 0.00 0.00 58.87 56.60 2d0p n SER 251 Cb 0.00 -0.51 0.11 0.00 -1.01 0.00 0.00 64.21 62.80 2d0p n SER 251 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d0p s GLY 252 N -3.22 1.62 0.00 0.23 0.00 -1.25 -4.95 107.32 99.75 2d0p s GLY 252 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.88 2d0p s GLY 252 CO -0.02 0.29 0.00 1.34 0.00 0.00 0.00 173.10 174.71 2d0p n ASP 253 N -3.60 0.00 -4.40 1.64 2.03 -1.08 -4.95 116.55 106.19 2d0p n ASP 253 Ca 0.07 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.04 2d0p n ASP 253 Cb 0.56 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.83 2d0p n ASP 253 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d0p s VAL 254 N -2.00 3.46 -0.04 5.18 1.01 -1.26 -0.81 120.40 125.93 2d0p s VAL 254 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2d0p s VAL 254 Cb 0.00 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2d0p s VAL 254 CO 0.00 0.48 0.13 -1.59 0.00 0.00 0.00 175.10 174.12 2d0p s LYS 255 N 0.72 0.21 0.14 2.72 0.00 -0.35 -4.57 119.74 118.62 2d0p s LYS 255 Ca -0.03 0.08 0.11 0.00 0.00 0.00 0.00 55.97 56.12 2d0p s LYS 255 Cb -0.15 0.10 -0.04 0.00 0.00 0.00 0.00 37.83 37.74 2d0p s LYS 255 CO 0.02 -0.03 -0.25 0.00 0.00 0.00 0.00 175.35 175.08 2d0p s ALA 256 N -0.20 2.33 0.01 0.59 0.00 -1.26 0.12 121.76 123.36 2d0p s ALA 256 Ca -0.03 -1.48 -0.29 0.00 0.00 0.00 0.00 51.96 50.16 2d0p s ALA 256 Cb -0.02 -0.34 0.10 0.00 0.00 0.00 0.00 23.12 22.86 2d0p s ALA 256 CO 0.00 0.48 1.14 -0.98 0.00 0.00 0.00 175.76 176.40 2d0p s ARG 257 N -2.21 0.67 0.72 0.00 3.03 -1.06 -5.01 118.95 115.09 2d0p s ARG 257 Ca 0.15 -0.35 -0.14 0.00 2.03 0.00 0.00 55.73 57.42 2d0p s ARG 257 Cb -0.09 0.24 0.03 0.00 -1.03 0.00 0.00 34.95 34.10 2d0p s ARG 257 CO 0.07 -0.30 1.15 0.00 -1.13 0.00 0.00 175.30 175.08 2d0p s ALA 258 N -2.75 2.24 0.36 7.88 0.00 -1.26 -3.05 121.76 125.17 2d0p s ALA 258 Ca 0.12 0.64 0.07 0.00 0.00 0.00 0.00 51.96 52.79 2d0p s ALA 258 Cb 0.02 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2d0p s ALA 258 CO -0.03 -1.65 0.24 0.44 0.00 0.00 0.00 175.76 174.76 2d0p n ILE 259 N -2.77 0.00 -2.01 0.00 -5.35 -1.20 -4.85 119.36 103.18 2d0p n ILE 259 Ca 0.11 -2.42 -0.42 0.00 -0.27 0.00 0.00 62.75 59.76 2d0p n ILE 259 Cb 0.51 1.10 -0.03 0.00 -1.74 0.00 0.00 39.64 39.49 2d0p n ILE 259 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2d0p s PRO 260 N -3.42 4.18 -0.11 6.28 0.04 -1.26 -4.80 135.00 135.91 2d0p s PRO 260 Ca 0.34 2.18 -0.04 0.00 0.04 0.00 0.00 61.00 63.52 2d0p s PRO 260 Cb 0.02 -3.96 -0.06 0.00 0.04 0.00 0.00 34.50 30.54 2d0p s PRO 260 CO 0.24 -0.83 -0.13 0.00 0.04 0.00 0.00 177.00 176.31 2d0p n ALA 261 N 7.03 2.10 0.00 8.56 0.00 -1.26 -4.98 120.51 131.96 2d0p n ALA 261 Ca 0.17 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2d0p n ALA 261 Cb 0.43 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.20 2d0p n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0p n GLY 262 N 2.49 2.00 3.55 0.00 0.00 -1.26 -4.93 105.19 107.04 2d0p n GLY 262 Ca -0.22 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 2d0p n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d0p s ASN 263 N 0.00 3.03 0.07 1.61 0.02 -1.26 0.11 114.94 118.52 2d0p s ASN 263 Ca 0.00 -1.71 -0.09 0.00 -1.02 0.00 0.00 52.86 50.04 2d0p s ASN 263 Cb 0.00 0.57 -0.00 0.00 0.02 0.00 0.00 41.25 41.84 2d0p s ASN 263 CO 0.00 -0.96 0.19 -0.76 0.02 0.00 0.00 177.10 175.59 2d0p s LEU 264 N -3.66 1.42 -0.04 0.60 1.43 0.27 -4.10 118.68 114.61 2d0p s LEU 264 Ca 0.20 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2d0p s LEU 264 Cb 0.02 0.99 0.02 0.00 0.03 0.00 0.00 46.19 47.25 2d0p s LEU 264 CO 0.13 -0.66 -0.02 -0.70 0.23 0.00 0.00 176.35 175.33 2d0p s GLU 265 N -3.35 0.62 -0.65 1.70 2.12 -0.32 0.62 118.70 119.44 2d0p s GLU 265 Ca 0.01 -0.01 -0.17 0.00 0.36 0.00 0.00 54.97 55.16 2d0p s GLU 265 Cb 0.03 -0.74 0.13 0.00 0.26 0.00 0.00 34.13 33.81 2d0p s GLU 265 CO -0.08 -0.13 0.70 -0.51 -0.54 0.00 0.00 175.26 174.69 2d0p s LEU 266 N 1.11 5.83 -0.57 2.70 1.02 0.23 -1.36 118.68 127.64 2d0p s LEU 266 Ca -0.08 -1.81 -0.28 0.00 0.02 0.00 0.00 54.13 51.98 2d0p s LEU 266 Cb -0.14 -2.27 0.01 0.00 0.02 0.00 0.00 46.19 43.81 2d0p s LEU 266 CO -0.01 -0.95 1.52 -0.76 0.02 0.00 0.00 176.35 176.17 2d0p s LEU 267 N 1.94 3.37 -0.25 1.79 1.02 -0.44 -3.28 118.68 122.83 2d0p s LEU 267 Ca 0.12 0.31 -0.19 0.00 0.02 0.00 0.00 54.13 54.39 2d0p s LEU 267 Cb -0.22 -2.94 0.07 0.00 0.02 0.00 0.00 46.19 43.12 2d0p s LEU 267 CO 0.01 -1.85 0.64 0.00 0.02 0.00 0.00 176.35 175.18 2d0p s ALA 268 N 6.67 -1.66 0.00 4.21 0.00 -1.14 -0.68 121.76 129.16 2d0p s ALA 268 Ca 0.56 2.04 0.00 0.00 0.00 0.00 0.00 51.96 54.56 2d0p s ALA 268 Cb -0.12 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2d0p s ALA 268 CO 0.24 -0.33 0.00 0.94 0.00 0.00 0.00 175.76 176.61 2d0p n GLN 269 N 3.49 0.00 -0.02 0.00 7.27 -1.26 -3.33 117.38 123.53 2d0p n GLN 269 Ca -0.17 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.81 2d0p n GLN 269 Cb 0.57 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 33.08 2d0p n GLN 269 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d0p n GLY 270 N 0.00 -0.98 3.83 1.69 0.00 -1.26 -4.97 105.19 103.51 2d0p n GLY 270 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2d0p n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d0p s ARG 271 N -2.59 2.26 -0.08 1.61 1.04 -1.21 -5.15 118.95 114.82 2d0p s ARG 271 Ca -0.06 -2.01 -0.04 0.00 -1.04 0.00 0.00 55.73 52.58 2d0p s ARG 271 Cb 0.08 -1.99 0.04 0.00 -2.04 0.00 0.00 34.95 31.04 2d0p s ARG 271 CO 0.82 -0.42 0.19 -1.54 -0.04 0.00 0.00 175.30 174.31 2d0p s SER 272 N -4.10 -0.18 0.16 -2.89 1.04 -1.26 -2.90 113.70 103.57 2d0p s SER 272 Ca 0.32 0.39 0.06 0.00 0.48 0.00 0.00 55.95 57.19 2d0p s SER 272 Cb -0.00 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 2d0p s SER 272 CO 0.19 -0.14 0.08 -0.69 0.98 0.00 0.00 173.24 173.66 2d0p s VAL 273 N 1.01 4.22 -0.06 5.02 1.01 -1.21 -4.83 120.40 125.57 2d0p s VAL 273 Ca -0.08 -1.16 0.03 0.00 0.00 0.00 0.00 61.98 60.77 2d0p s VAL 273 Cb -0.09 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2d0p s VAL 273 CO -0.06 -0.08 -0.12 -0.60 0.00 0.00 0.00 175.10 174.25 2d0p s ARG 274 N -2.95 2.58 0.08 2.72 3.52 -1.26 0.76 118.95 124.39 2d0p s ARG 274 Ca 0.29 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 55.27 2d0p s ARG 274 Cb -0.10 -2.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.81 2d0p s ARG 274 CO 0.21 0.64 -0.08 0.54 -0.81 0.00 0.00 175.30 175.81 2d0p s VAL 275 N -0.76 0.68 -0.28 7.11 0.11 0.20 -4.97 120.40 122.49 2d0p s VAL 275 Ca 0.12 -1.56 -0.16 0.00 -2.93 0.00 0.00 61.98 57.44 2d0p s VAL 275 Cb -0.11 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.49 2d0p s VAL 275 CO 0.01 -0.64 0.43 -0.62 -3.33 0.00 0.00 175.10 170.96 2d0p s ASP 276 N -2.39 6.31 0.39 3.54 -1.08 -1.26 0.95 116.67 123.13 2d0p s ASP 276 Ca 0.03 0.30 0.22 0.00 -0.52 0.00 0.00 52.55 52.57 2d0p s ASP 276 Cb -0.02 -2.24 1.28 0.00 -1.46 0.00 0.00 42.92 40.48 2d0p s ASP 276 CO -0.02 -0.26 1.63 0.58 0.52 0.00 0.00 175.17 177.62 2d0p h VAL 277 N 5.43 0.17 -0.64 1.11 2.07 -0.60 -1.45 116.25 122.34 2d0p h VAL 277 Ca -0.30 -0.06 -0.43 0.00 0.82 0.00 0.00 66.70 66.73 2d0p h VAL 277 Cb 1.15 -0.00 -0.27 0.00 -1.52 0.00 0.00 31.29 30.65 2d0p h VAL 277 CO 0.68 0.03 -0.18 0.00 0.02 0.00 0.00 177.57 178.13 2d0p n ALA 278 N -2.38 5.02 -2.04 1.67 0.00 -1.25 -4.59 120.51 116.94 2d0p n ALA 278 Ca 0.35 -3.47 -0.21 0.00 0.00 0.00 0.00 53.44 50.10 2d0p n ALA 278 Cb 1.22 -0.79 0.03 0.00 0.00 0.00 0.00 19.45 19.91 2d0p n ALA 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0p n ALA 279 N -0.92 4.82 -0.14 0.00 0.00 -0.55 -5.01 120.51 118.71 2d0p n ALA 279 Ca 0.44 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 50.17 2d0p n ALA 279 Cb 0.93 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2d0p n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0p n GLY 280 N -0.72 -0.07 0.39 0.00 0.00 -1.26 -4.69 105.19 98.83 2d0p n GLY 280 Ca 0.41 -0.79 0.21 0.00 0.00 0.00 0.00 46.02 45.85 2d0p n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p h ALA 281 N 0.00 2.48 -0.32 4.61 0.00 -1.91 0.90 119.26 125.03 2d0p h ALA 281 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2d0p h ALA 281 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d0p h ALA 281 CO 0.00 -0.70 0.26 1.49 0.00 0.00 0.00 179.25 180.30 2d0p h GLU 282 N 0.00 0.00 0.02 0.00 4.81 -1.90 -2.38 114.58 115.13 2d0p h GLU 282 Ca 0.26 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.25 2d0p h GLU 282 Cb 1.09 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2d0p h GLU 282 CO -0.00 0.00 -1.31 0.00 -0.73 0.00 0.00 179.01 176.96 2d0p h ALA 283 N 1.78 0.27 -0.84 2.92 0.00 0.54 -3.13 119.26 120.81 2d0p h ALA 283 Ca 0.15 -1.20 0.26 0.00 0.00 0.00 0.00 54.91 54.12 2d0p h ALA 283 Cb 0.66 0.70 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 2d0p h ALA 283 CO -0.00 0.76 0.12 -0.89 0.00 0.00 0.00 179.25 179.24 2d0p n ILE 284 N -4.29 -0.35 0.07 0.00 5.41 -0.87 0.66 119.36 119.98 2d0p n ILE 284 Ca -0.31 1.82 -0.08 0.00 1.00 0.00 0.00 62.75 65.18 2d0p n ILE 284 Cb 0.73 -2.72 0.05 0.00 -0.71 0.00 0.00 39.64 36.99 2d0p n ILE 284 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2d0p h MET 285 N 0.00 0.31 0.10 0.38 2.86 -1.53 -1.26 114.93 115.79 2d0p h MET 285 Ca 0.56 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.97 2d0p h MET 285 Cb 1.26 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.92 2d0p h MET 285 CO -0.76 0.90 -0.45 0.87 1.06 0.00 0.00 176.91 178.53 2d0p h LYS 286 N 0.21 -0.65 0.20 1.72 1.57 0.29 0.29 116.57 120.20 2d0p h LYS 286 Ca -0.03 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2d0p h LYS 286 Cb 1.29 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.71 2d0p h LYS 286 CO 0.12 -0.43 -0.33 0.00 -0.57 0.00 0.00 179.45 178.24 2d0p h ALA 287 N -0.25 -0.61 -0.30 3.86 0.00 -1.27 -0.44 119.26 120.24 2d0p h ALA 287 Ca 0.02 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2d0p h ALA 287 Cb 0.70 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2d0p h ALA 287 CO -0.27 -0.89 0.26 0.28 0.00 0.00 0.00 179.25 178.63 2d0p h VAL 288 N -0.60 0.62 0.00 0.00 2.07 -0.97 -0.30 116.25 117.06 2d0p h VAL 288 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2d0p h VAL 288 Cb 0.59 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2d0p h VAL 288 CO -0.14 0.00 -0.99 0.47 0.02 0.00 0.00 177.57 176.93 2d0p n ASP 289 N -4.09 0.62 -1.39 0.57 10.43 0.98 -3.97 116.55 119.70 2d0p n ASP 289 Ca 0.04 -0.19 0.09 0.00 2.57 0.00 0.00 54.79 57.31 2d0p n ASP 289 Cb 0.42 0.74 0.32 0.00 1.84 0.00 0.00 41.12 44.45 2d0p n ASP 289 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d0p n GLY 290 N 1.37 2.82 2.80 0.44 0.00 -0.16 -4.33 105.19 108.14 2d0p n GLY 290 Ca 0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.22 2d0p n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p s GLY 292 N -3.69 2.22 0.00 0.00 0.00 -1.26 -2.03 107.32 102.57 2d0p s GLY 292 Ca 0.27 -0.67 -0.30 0.00 0.00 0.00 0.00 44.72 44.02 2d0p s GLY 292 CO -0.03 -0.56 1.12 0.50 0.00 0.00 0.00 173.10 174.13 2d0p s ARG 293 N -2.25 4.45 0.37 2.90 1.81 -1.26 -5.00 118.95 119.97 2d0p s ARG 293 Ca 0.33 1.61 -0.27 0.00 -1.72 0.00 0.00 55.73 55.69 2d0p s ARG 293 Cb -0.13 -3.45 -0.09 0.00 -0.45 0.00 0.00 34.95 30.84 2d0p s ARG 293 CO 0.22 -0.25 1.20 -0.51 -0.68 0.00 0.00 175.30 175.29 2d0p s LEU 294 N 1.40 4.30 -0.09 2.53 1.43 -0.86 -4.45 118.68 122.93 2d0p s LEU 294 Ca 0.55 2.45 0.14 0.00 -1.03 0.00 0.00 54.13 56.24 2d0p s LEU 294 Cb -0.25 -3.87 -0.21 0.00 0.03 0.00 0.00 46.19 41.89 2d0p s LEU 294 CO 0.26 -0.59 0.18 0.47 0.23 0.00 0.00 176.35 176.90 2d0p n ASP 295 N 0.39 1.41 0.00 2.29 8.00 0.15 -4.52 116.55 124.27 2d0p n ASP 295 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2d0p n ASP 295 Cb 0.45 1.23 0.00 0.00 -0.02 0.00 0.00 41.12 42.77 2d0p n ASP 295 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2d0p n ASN 296 N -2.33 0.00 -4.86 -2.24 5.15 -0.22 -3.42 115.26 107.34 2d0p n ASN 296 Ca -0.15 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.47 2d0p n ASN 296 Cb 0.73 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.93 2d0p n ASN 296 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2d0p s VAL 297 N 0.00 5.19 0.01 3.44 1.01 -1.26 -1.33 120.40 127.46 2d0p s VAL 297 Ca 0.00 0.51 -0.19 0.00 0.00 0.00 0.00 61.98 62.30 2d0p s VAL 297 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.81 2d0p s VAL 297 CO 0.00 0.48 0.41 0.42 0.00 0.00 0.00 175.10 176.42 2d0p s THR 298 N -1.18 0.05 0.26 3.92 -4.23 -0.46 -4.86 115.64 109.13 2d0p s THR 298 Ca 0.25 -0.40 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 2d0p s THR 298 Cb -0.15 -0.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 2d0p s THR 298 CO 0.13 -0.22 0.19 0.61 -0.54 0.00 0.00 174.62 174.79 2d0p n GLY 299 N 0.84 3.26 0.00 3.99 0.00 -1.26 -1.17 105.19 110.85 2d0p n GLY 299 Ca -0.20 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2d0p n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d0p n GLU 300 N -0.51 1.37 -1.12 1.61 4.71 -1.26 -4.71 120.64 120.73 2d0p n GLU 300 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 2d0p n GLU 300 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.88 2d0p n GLU 300 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2d0p n SER 301 N 0.00 0.00 0.00 1.62 3.41 -1.26 -3.52 113.62 113.87 2d0p n SER 301 Ca 0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 2d0p n SER 301 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2d0p n SER 301 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0p n GLY 302 N 0.00 0.52 3.74 5.00 0.00 -1.26 -4.91 105.19 108.28 2d0p n GLY 302 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2d0p n GLY 302 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d0p n THR 303 N 0.00 2.49 0.23 2.61 -2.24 -1.26 -4.86 114.28 111.25 2d0p n THR 303 Ca 0.00 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.40 2d0p n THR 303 Cb 0.00 -1.77 0.43 0.00 -2.10 0.00 0.00 70.33 66.89 2d0p n THR 303 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2d0p h ASN 304 N 2.39 0.00 0.00 3.42 2.35 -1.92 0.28 115.58 122.10 2d0p h ASN 304 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 2d0p h ASN 304 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2d0p h ASN 304 CO 0.61 0.13 0.00 -0.38 -1.65 0.00 0.00 177.43 176.15 2d0p n ILE 305 N -3.22 0.00 -0.26 2.81 5.41 -1.26 -1.76 119.36 121.08 2d0p n ILE 305 Ca 0.01 1.27 -0.04 0.00 1.00 0.00 0.00 62.75 64.99 2d0p n ILE 305 Cb 0.44 -1.91 0.12 0.00 -0.71 0.00 0.00 39.64 37.57 2d0p n ILE 305 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2d0p h GLY 306 N 0.00 1.20 1.74 7.39 0.00 -1.59 -1.97 103.07 109.84 2d0p h GLY 306 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2d0p h GLY 306 CO 0.00 0.58 0.08 0.61 0.00 0.00 0.00 176.54 177.81 2d0p n GLY 307 N -0.98 -0.56 0.27 4.60 0.00 0.98 0.11 105.19 109.61 2d0p n GLY 307 Ca 0.07 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2d0p n GLY 307 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2d0p n MET 308 N -1.70 0.50 -0.21 1.61 0.00 -0.73 -3.94 117.12 112.66 2d0p n MET 308 Ca -0.00 0.22 -0.05 0.00 0.00 0.00 0.00 57.70 57.86 2d0p n MET 308 Cb 0.09 -1.34 -0.05 0.00 0.00 0.00 0.00 33.22 31.92 2d0p n MET 308 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2d0p n LEU 309 N -4.06 -0.53 -0.24 -0.89 7.99 0.12 0.11 117.00 119.51 2d0p n LEU 309 Ca -0.47 1.23 0.08 0.00 -0.01 0.00 0.00 56.01 56.85 2d0p n LEU 309 Cb 0.83 -0.29 0.38 0.00 -0.11 0.00 0.00 43.42 44.23 2d0p n LEU 309 CO 0.03 -0.90 0.76 -0.62 -1.51 0.00 0.00 177.39 175.15 2d0p n GLU 310 N -4.15 1.31 -0.00 3.23 -0.58 0.30 -2.25 120.64 118.50 2d0p n GLU 310 Ca 0.01 -0.47 -0.17 0.00 -0.42 0.00 0.00 57.16 56.11 2d0p n GLU 310 Cb 0.13 -1.28 -0.14 0.00 -0.57 0.00 0.00 31.44 29.58 2d0p n GLU 310 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 2d0p n HIS 311 N -0.27 1.20 -0.00 -0.32 -0.00 0.30 -3.91 115.22 112.21 2d0p n HIS 311 Ca 0.12 0.31 -0.18 0.00 0.46 0.00 0.00 57.72 58.44 2d0p n HIS 311 Cb 0.16 -1.18 -0.09 0.00 -0.12 0.00 0.00 29.99 28.76 2d0p n HIS 311 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 2d0p h VAL 312 N 0.05 1.35 -0.42 3.57 3.04 0.55 -2.69 116.25 121.70 2d0p h VAL 312 Ca -0.37 -2.01 0.12 0.00 -1.01 0.00 0.00 66.70 63.43 2d0p h VAL 312 Cb 2.03 2.31 -0.02 0.00 -2.01 0.00 0.00 31.29 33.60 2d0p h VAL 312 CO 0.09 0.61 0.44 -0.09 -1.01 0.00 0.00 177.57 177.61 2d0p h ARG 313 N 0.19 0.00 -0.64 4.17 2.43 -1.65 0.83 114.38 119.72 2d0p h ARG 313 Ca -0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2d0p h ARG 313 Cb 1.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2d0p h ARG 313 CO 0.14 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.64 2d0p n GLN 314 N -3.76 4.03 -0.00 0.20 1.13 -1.03 -2.61 117.38 115.34 2d0p n GLN 314 Ca 0.08 -2.83 -0.00 0.00 -1.94 0.00 0.00 57.00 52.30 2d0p n GLN 314 Cb 0.62 -2.01 -0.00 0.00 0.11 0.00 0.00 30.24 28.96 2d0p n GLN 314 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2d0p n THR 315 N 0.90 0.04 0.79 5.09 -1.04 0.28 -4.25 114.28 116.10 2d0p n THR 315 Ca 0.25 -0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.36 2d0p n THR 315 Cb 0.97 -0.95 0.19 0.00 -1.82 0.00 0.00 70.33 68.72 2d0p n THR 315 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2d0p n MET 316 N -2.06 0.14 0.08 -2.82 0.00 -0.63 -2.16 117.12 109.67 2d0p n MET 316 Ca -0.01 0.03 0.03 0.00 -0.00 0.00 0.00 57.70 57.75 2d0p n MET 316 Cb 0.52 -1.58 -0.03 0.00 0.00 0.00 0.00 33.22 32.13 2d0p n MET 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d0p h ALA 317 N 2.77 0.64 -0.18 -5.12 0.00 -1.72 -2.56 119.26 113.09 2d0p h ALA 317 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2d0p h ALA 317 Cb 0.62 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d0p h ALA 317 CO 0.00 0.63 0.00 -1.91 0.00 0.00 0.00 179.25 177.97 2d0p n GLU 318 N -2.92 2.02 -0.06 0.00 2.13 -1.23 -2.41 120.64 118.17 2d0p n GLU 318 Ca -0.05 -1.52 -0.01 0.00 0.66 0.00 0.00 57.16 56.23 2d0p n GLU 318 Cb 0.75 -1.45 -0.01 0.00 0.27 0.00 0.00 31.44 31.00 2d0p n GLU 318 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2d0p h LEU 319 N 3.23 0.00 -3.48 4.31 3.38 -1.36 -3.40 115.31 117.99 2d0p h LEU 319 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d0p h LEU 319 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2d0p h LEU 319 CO 0.00 0.57 0.00 0.35 0.09 0.00 0.00 178.44 179.45 2d0p n THR 320 N -4.74 2.63 0.00 0.22 -2.24 -0.97 -4.93 114.28 104.25 2d0p n THR 320 Ca -0.02 -1.36 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 2d0p n THR 320 Cb 0.07 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2d0p n THR 320 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d0p n ASN 321 N 0.69 0.00 -4.55 3.42 4.13 -1.01 -4.83 115.26 113.10 2d0p n ASN 321 Ca 0.27 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.21 2d0p n ASN 321 Cb 1.16 -0.41 -0.04 0.00 -1.54 0.00 0.00 39.78 38.95 2d0p n ASN 321 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2d0p s LYS 322 N 0.00 2.25 0.46 3.52 1.02 -1.23 -4.90 119.74 120.86 2d0p s LYS 322 Ca 0.00 0.79 -0.25 0.00 0.02 0.00 0.00 55.97 56.53 2d0p s LYS 322 Cb 0.00 -4.61 -0.08 0.00 -0.52 0.00 0.00 37.83 32.62 2d0p s LYS 322 CO 0.00 -3.29 1.43 -1.25 -0.92 0.00 0.00 175.35 171.32 2d0p s PRO 323 N 7.80 3.62 0.00 -1.68 0.04 -1.26 -4.48 135.00 139.05 2d0p s PRO 323 Ca 0.83 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.29 2d0p s PRO 323 Cb -0.14 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2d0p s PRO 323 CO 0.18 -0.87 0.00 0.43 0.04 0.00 0.00 177.00 176.78 2d0p n SER 324 N -0.28 0.00 0.03 6.66 7.64 -1.26 -1.94 113.62 124.47 2d0p n SER 324 Ca 0.06 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.02 2d0p n SER 324 Cb 0.42 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.99 2d0p n SER 324 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d0p n SER 325 N 0.00 0.18 -0.06 6.43 2.88 -1.26 -2.74 113.62 119.04 2d0p n SER 325 Ca 0.00 0.54 -0.14 0.00 -1.33 0.00 0.00 58.87 57.94 2d0p n SER 325 Cb 0.00 -0.58 -0.13 0.00 -0.75 0.00 0.00 64.21 62.75 2d0p n SER 325 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2d0p h GLU 326 N 0.00 0.01 -6.20 -1.46 4.39 -1.62 -3.44 114.58 106.27 2d0p h GLU 326 Ca 0.00 -0.02 -0.54 0.00 0.34 0.00 0.00 59.36 59.14 2d0p h GLU 326 Cb 0.29 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2d0p h GLU 326 CO 0.00 1.00 1.27 0.42 -1.16 0.00 0.00 179.01 180.54 2d0p s ILE 327 N -2.25 3.51 0.75 3.13 -1.09 -1.11 -4.99 121.20 119.14 2d0p s ILE 327 Ca -0.19 0.44 -0.11 0.00 -2.23 0.00 0.00 60.65 58.56 2d0p s ILE 327 Cb -0.03 -3.90 0.17 0.00 -1.58 0.00 0.00 42.46 37.12 2d0p s ILE 327 CO 0.70 -0.72 1.02 0.49 -1.23 0.00 0.00 174.94 175.19 2d0p n PHE 328 N 11.05 -3.82 -4.20 3.97 3.72 -1.26 -4.96 117.46 121.97 2d0p n PHE 328 Ca 0.20 -1.04 -0.16 0.00 -0.05 0.00 0.00 57.45 56.40 2d0p n PHE 328 Cb 0.49 -0.78 -0.13 0.00 -0.94 0.00 0.00 39.48 38.12 2d0p n PHE 328 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2d0p s ILE 329 N -3.17 0.72 -0.13 4.37 1.01 -1.22 -4.65 121.20 118.13 2d0p s ILE 329 Ca 0.59 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 60.51 2d0p s ILE 329 Cb -0.02 -0.69 -0.14 0.00 0.01 0.00 0.00 42.46 41.62 2d0p s ILE 329 CO 0.41 -0.11 0.01 0.00 0.00 0.00 0.00 174.94 175.25 2d0p n GLN 330 N 2.02 1.69 -3.89 2.79 6.02 -1.25 -2.74 117.38 122.01 2d0p n GLN 330 Ca -0.18 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.71 2d0p n GLN 330 Cb 0.56 -1.32 -0.12 0.00 1.02 0.00 0.00 30.24 30.38 2d0p n GLN 330 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2d0p s ASP 331 N -4.70 0.05 0.12 1.08 -1.08 -1.26 -4.40 116.67 106.47 2d0p s ASP 331 Ca -0.09 -0.14 -0.05 0.00 -0.52 0.00 0.00 52.55 51.75 2d0p s ASP 331 Cb 0.04 0.15 -0.02 0.00 -1.46 0.00 0.00 42.92 41.63 2d0p s ASP 331 CO 0.48 -0.20 0.14 -1.48 0.52 0.00 0.00 175.17 174.63 2d0p s LEU 332 N -0.79 1.58 -0.09 -1.34 2.34 -1.26 -1.83 118.68 117.30 2d0p s LEU 332 Ca -0.09 -0.96 -0.02 0.00 0.06 0.00 0.00 54.13 53.12 2d0p s LEU 332 Cb -0.05 0.69 0.03 0.00 -0.56 0.00 0.00 46.19 46.30 2d0p s LEU 332 CO 0.00 -0.76 0.02 -0.22 -1.06 0.00 0.00 176.35 174.33 2d0p s LEU 333 N -2.97 0.60 -0.29 1.48 2.96 0.20 -4.76 118.68 115.90 2d0p s LEU 333 Ca 0.15 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.69 2d0p s LEU 333 Cb 0.06 -0.42 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 2d0p s LEU 333 CO -0.03 -0.22 0.56 0.00 -1.32 0.00 0.00 176.35 175.34 2d0p s ALA 334 N 1.99 3.55 -0.19 5.97 0.00 -1.26 -3.16 121.76 128.66 2d0p s ALA 334 Ca 0.04 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 2d0p s ALA 334 Cb -0.13 -2.99 0.07 0.00 0.00 0.00 0.00 23.12 20.06 2d0p s ALA 334 CO -0.06 -0.94 0.09 0.08 0.00 0.00 0.00 175.76 174.93 2d0p s VAL 335 N 2.44 0.01 0.39 0.00 1.01 -0.87 -4.78 120.40 118.60 2d0p s VAL 335 Ca 0.22 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 2d0p s VAL 335 Cb -0.15 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 2d0p s VAL 335 CO 0.11 -0.33 1.13 -1.81 0.00 0.00 0.00 175.10 174.20 2d0p s ASP 336 N 2.09 6.65 0.00 3.32 1.01 -1.26 -0.94 116.67 127.53 2d0p s ASP 336 Ca 0.03 2.26 0.00 0.00 0.71 0.00 0.00 52.55 55.54 2d0p s ASP 336 Cb -0.16 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2d0p s ASP 336 CO -0.12 -0.58 0.00 0.35 0.21 0.00 0.00 175.17 175.02 2d0p n THR 337 N 0.13 0.00 -3.65 -1.27 -2.24 -0.98 -4.90 114.28 101.36 2d0p n THR 337 Ca 0.04 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2d0p n THR 337 Cb 0.47 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.63 2d0p n THR 337 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d0p s SER 338 N 1.15 -0.03 -0.09 3.42 0.15 -1.26 -3.47 113.70 113.56 2d0p s SER 338 Ca 0.00 0.05 -0.22 0.00 0.70 0.00 0.00 55.95 56.49 2d0p s SER 338 Cb 0.00 0.21 0.05 0.00 -1.71 0.00 0.00 66.02 64.57 2d0p s SER 338 CO 0.00 -0.01 0.51 0.68 1.20 0.00 0.00 173.24 175.62 2d0p s VAL 339 N 0.18 0.02 -1.16 4.45 -7.23 -0.87 -4.45 120.40 111.33 2d0p s VAL 339 Ca 0.05 -0.15 -0.21 0.00 -1.81 0.00 0.00 61.98 59.86 2d0p s VAL 339 Cb -0.05 -0.79 -0.01 0.00 0.56 0.00 0.00 36.38 36.10 2d0p s VAL 339 CO -0.15 -0.08 1.79 -2.16 -0.31 0.00 0.00 175.10 174.19 2d0p s PRO 340 N -0.73 3.20 -0.09 4.82 0.04 -1.24 -0.99 135.00 140.01 2d0p s PRO 340 Ca -0.08 -1.33 -0.19 0.00 0.04 0.00 0.00 61.00 59.43 2d0p s PRO 340 Cb -0.03 -5.34 -0.04 0.00 0.04 0.00 0.00 34.50 29.13 2d0p s PRO 340 CO 0.05 -3.02 0.53 0.08 0.04 0.00 0.00 177.00 174.68 2d0p s VAL 341 N 7.57 5.12 0.95 -0.36 1.01 -0.84 -4.87 120.40 128.97 2d0p s VAL 341 Ca 0.60 1.08 -0.11 0.00 0.00 0.00 0.00 61.98 63.55 2d0p s VAL 341 Cb 0.00 -3.87 0.11 0.00 0.00 0.00 0.00 36.38 32.63 2d0p s VAL 341 CO 0.06 0.33 0.85 -1.20 0.00 0.00 0.00 175.10 175.14 2d0p n SER 342 N 3.51 -0.68 -4.85 3.32 7.64 -1.26 -1.61 113.62 119.69 2d0p n SER 342 Ca -0.06 0.35 -0.36 0.00 1.01 0.00 0.00 58.87 59.81 2d0p n SER 342 Cb 0.51 -1.36 -0.06 0.00 -1.01 0.00 0.00 64.21 62.30 2d0p n SER 342 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2d0p s VAL 343 N -2.53 4.93 0.02 0.44 -7.23 -0.51 -4.72 120.40 110.80 2d0p s VAL 343 Ca 0.63 0.76 -0.30 0.00 -1.81 0.00 0.00 61.98 61.26 2d0p s VAL 343 Cb -0.22 -3.72 -0.05 0.00 0.56 0.00 0.00 36.38 32.94 2d0p s VAL 343 CO 0.62 0.32 1.27 0.42 -0.31 0.00 0.00 175.10 177.42 2d0p s THR 344 N -1.37 3.94 0.00 5.32 -4.23 -1.00 -3.16 115.64 115.13 2d0p s THR 344 Ca 0.34 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 62.20 2d0p s THR 344 Cb -0.15 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.82 2d0p s THR 344 CO 0.18 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 2d0p n GLY 345 N 3.39 0.61 3.67 3.99 0.00 -1.25 0.25 105.19 115.85 2d0p n GLY 345 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2d0p n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0p n GLY 346 N -1.23 -0.10 0.00 -0.02 0.00 -1.19 -4.68 105.19 97.97 2d0p n GLY 346 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2d0p n GLY 346 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d0p n LEU 347 N -2.94 0.00 0.00 0.99 4.32 -1.26 -4.85 117.00 113.26 2d0p n LEU 347 Ca 0.13 -0.25 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 2d0p n LEU 347 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 2d0p n LEU 347 CO 0.48 0.00 -0.21 0.00 -1.22 0.00 0.00 177.39 176.44 2d0p n ALA 348 N -0.91 1.17 0.00 -1.18 0.00 -1.26 -0.13 120.51 118.20 2d0p n ALA 348 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d0p n ALA 348 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2d0p n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0p n GLY 349 N 1.23 -0.39 3.69 0.00 0.00 -1.26 -4.42 105.19 104.04 2d0p n GLY 349 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.41 2d0p n GLY 349 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d0p n GLU 350 N 0.00 0.65 -3.76 1.61 4.71 -1.26 -4.87 120.64 117.72 2d0p n GLU 350 Ca 0.00 0.23 -0.21 0.00 -0.01 0.00 0.00 57.16 57.17 2d0p n GLU 350 Cb 0.00 -1.86 -0.04 0.00 -1.01 0.00 0.00 31.44 28.53 2d0p n GLU 350 CO 0.00 0.00 0.00 1.97 0.09 0.00 0.00 177.13 179.19 2d0p n PHE 351 N 5.15 0.76 -3.84 -0.32 1.16 -1.26 -1.43 117.46 117.68 2d0p n PHE 351 Ca 0.30 -1.66 -0.03 0.00 -1.87 0.00 0.00 57.45 54.20 2d0p n PHE 351 Cb 0.05 -0.22 0.01 0.00 -1.61 0.00 0.00 39.48 37.71 2d0p n PHE 351 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2d0p s SER 352 N -2.84 -0.04 -0.21 5.98 0.15 -0.63 -4.65 113.70 111.46 2d0p s SER 352 Ca 0.00 -0.59 -0.12 0.00 0.70 0.00 0.00 55.95 55.95 2d0p s SER 352 Cb 0.00 0.48 -0.05 0.00 -1.71 0.00 0.00 66.02 64.74 2d0p s SER 352 CO 0.00 -0.94 0.22 -0.76 1.20 0.00 0.00 173.24 172.96 2d0p s LEU 353 N -3.29 4.17 -0.12 3.45 1.43 -1.26 -1.99 118.68 121.08 2d0p s LEU 353 Ca 0.19 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2d0p s LEU 353 Cb -0.02 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.98 2d0p s LEU 353 CO 0.04 0.08 -0.20 -1.61 0.23 0.00 0.00 176.35 174.89 2d0p s GLU 354 N 0.80 2.74 1.02 1.70 0.41 -0.16 -4.87 118.70 120.35 2d0p s GLU 354 Ca 0.11 -0.76 -0.19 0.00 -0.41 0.00 0.00 54.97 53.73 2d0p s GLU 354 Cb -0.13 -2.21 -0.04 0.00 -1.78 0.00 0.00 34.13 29.97 2d0p s GLU 354 CO 0.03 0.01 -0.45 1.04 -0.49 0.00 0.00 175.26 175.41 2d0p n GLN 355 N 3.99 -0.54 -2.10 1.61 6.02 -1.26 -2.05 117.38 123.06 2d0p n GLN 355 Ca -0.20 -0.14 -0.01 0.00 -0.01 0.00 0.00 57.00 56.64 2d0p n GLN 355 Cb 0.52 -1.42 0.01 0.00 1.02 0.00 0.00 30.24 30.37 2d0p n GLN 355 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d0p n ALA 356 N -3.57 -0.74 -3.25 -1.58 0.00 -1.23 -3.19 120.51 106.95 2d0p n ALA 356 Ca 0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 2d0p n ALA 356 Cb 0.62 0.16 -0.11 0.00 0.00 0.00 0.00 19.45 20.12 2d0p n ALA 356 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d0p s VAL 357 N -2.44 -0.00 -0.02 0.00 1.01 -0.99 -2.33 120.40 115.63 2d0p s VAL 357 Ca 0.06 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2d0p s VAL 357 Cb -0.01 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2d0p s VAL 357 CO 0.02 0.00 -0.08 -0.83 0.00 0.00 0.00 175.10 174.21 2d0p s GLY 358 N 0.26 1.71 -0.04 4.51 0.00 -0.12 0.38 107.32 114.01 2d0p s GLY 358 Ca -0.01 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.75 2d0p s GLY 358 CO -0.00 -0.82 -0.11 -0.42 0.00 0.00 0.00 173.10 171.74 2d0p s ILE 359 N -0.92 1.01 0.29 0.90 -1.09 -0.51 -2.06 121.20 118.82 2d0p s ILE 359 Ca 0.15 -0.46 0.08 0.00 -2.23 0.00 0.00 60.65 58.20 2d0p s ILE 359 Cb -0.11 -0.90 -0.06 0.00 -1.58 0.00 0.00 42.46 39.81 2d0p s ILE 359 CO 0.05 0.31 -0.10 0.00 -1.23 0.00 0.00 174.94 173.97 2d0p s ALA 360 N 0.33 2.54 -0.11 9.38 0.00 -1.19 -2.76 121.76 129.94 2d0p s ALA 360 Ca -0.07 -1.92 -0.29 0.00 0.00 0.00 0.00 51.96 49.68 2d0p s ALA 360 Cb -0.12 0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.09 2d0p s ALA 360 CO 0.02 0.05 0.72 -1.54 0.00 0.00 0.00 175.76 175.01 2d0p s SER 361 N -3.48 -0.65 0.18 0.00 1.04 -0.31 0.58 113.70 111.06 2d0p s SER 361 Ca 0.29 0.86 0.10 0.00 0.48 0.00 0.00 55.95 57.68 2d0p s SER 361 Cb 0.01 0.73 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 2d0p s SER 361 CO 0.13 -0.50 -0.17 0.00 0.98 0.00 0.00 173.24 173.69 2d0p s MET 362 N -0.80 1.80 -0.13 4.02 0.23 -0.76 0.08 119.30 123.74 2d0p s MET 362 Ca -0.07 -1.38 -0.03 0.00 -1.03 0.00 0.00 55.69 53.18 2d0p s MET 362 Cb -0.01 -2.02 -0.03 0.00 -1.53 0.00 0.00 34.83 31.24 2d0p s MET 362 CO 0.07 0.42 -0.03 0.14 -2.03 0.00 0.00 175.02 173.59 2d0p s VAL 363 N -1.65 3.99 -0.20 5.16 -7.23 -0.97 -3.96 120.40 115.54 2d0p s VAL 363 Ca 0.23 -0.34 -0.08 0.00 -1.81 0.00 0.00 61.98 59.98 2d0p s VAL 363 Cb -0.09 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 2d0p s VAL 363 CO 0.12 0.52 0.09 -0.75 -0.31 0.00 0.00 175.10 174.77 2d0p s LYS 364 N 0.00 3.97 0.09 4.82 2.20 -1.26 -3.76 119.74 125.80 2d0p s LYS 364 Ca 0.01 -0.34 0.05 0.00 -0.36 0.00 0.00 55.97 55.34 2d0p s LYS 364 Cb -0.13 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2d0p s LYS 364 CO 0.02 0.18 -0.03 0.45 -0.36 0.00 0.00 175.35 175.61 2d0p s SER 365 N 0.65 4.82 0.00 1.43 0.15 -1.17 -4.95 113.70 114.63 2d0p s SER 365 Ca 0.05 -0.23 0.16 0.00 0.70 0.00 0.00 55.95 56.62 2d0p s SER 365 Cb -0.13 -1.09 -0.14 0.00 -1.71 0.00 0.00 66.02 62.95 2d0p s SER 365 CO 0.01 0.18 0.70 -0.90 1.20 0.00 0.00 173.24 174.43 2d0p n ASP 366 N 0.69 0.88 -4.64 5.45 3.85 -1.26 -4.68 116.55 116.84 2d0p n ASP 366 Ca -0.12 -0.94 -0.31 0.00 -0.71 0.00 0.00 54.79 52.71 2d0p n ASP 366 Cb 0.52 0.91 0.16 0.00 -1.35 0.00 0.00 41.12 41.37 2d0p n ASP 366 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 2d0p n ARG 367 N -1.16 -0.44 -2.66 0.11 0.63 -1.26 -4.99 116.66 106.88 2d0p n ARG 367 Ca 0.04 -0.06 -0.04 0.00 -0.92 0.00 0.00 57.85 56.86 2d0p n ARG 367 Cb 0.26 -2.31 0.09 0.00 0.45 0.00 0.00 32.46 30.95 2d0p n ARG 367 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2d0p n LEU 368 N -3.86 -1.25 -1.67 6.15 -0.00 -1.26 -4.40 117.00 110.70 2d0p n LEU 368 Ca 0.11 -1.77 -0.06 0.00 -0.00 0.00 0.00 56.01 54.29 2d0p n LEU 368 Cb 0.52 0.68 -0.01 0.00 -0.00 0.00 0.00 43.42 44.61 2d0p n LEU 368 CO 0.49 1.57 1.13 0.00 -0.00 0.00 0.00 177.39 180.58 2d0p n GLN 369 N 1.22 1.32 -0.09 1.47 3.00 -1.26 -4.37 117.38 118.67 2d0p n GLN 369 Ca -0.01 -0.53 -0.08 0.00 -0.01 0.00 0.00 57.00 56.37 2d0p n GLN 369 Cb 0.72 -1.27 -0.01 0.00 0.00 0.00 0.00 30.24 29.68 2d0p n GLN 369 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2d0p h MET 370 N 1.36 0.35 -0.50 -1.09 2.86 -1.89 -2.93 114.93 113.08 2d0p h MET 370 Ca 0.10 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.81 2d0p h MET 370 Cb 1.02 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.52 2d0p h MET 370 CO 0.23 0.23 0.04 0.00 1.06 0.00 0.00 176.91 178.47 2d0p h ALA 371 N 1.14 0.52 -0.98 6.32 0.00 -1.99 0.42 119.26 124.68 2d0p h ALA 371 Ca 0.12 0.13 0.34 0.00 0.00 0.00 0.00 54.91 55.51 2d0p h ALA 371 Cb 0.01 0.21 -0.16 0.00 0.00 0.00 0.00 17.79 17.85 2d0p h ALA 371 CO -0.07 -0.36 0.45 1.98 0.00 0.00 0.00 179.25 181.25 2d0p h MET 372 N 0.16 0.15 0.00 0.00 -1.53 -1.87 -1.96 114.93 109.88 2d0p h MET 372 Ca 0.26 -0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.51 2d0p h MET 372 Cb 0.37 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.39 2d0p h MET 372 CO -0.39 0.10 -0.00 0.82 0.14 0.00 0.00 176.91 177.58 2d0p h ILE 373 N 0.16 1.66 -0.91 1.77 2.04 -0.24 -3.25 117.51 118.74 2d0p h ILE 373 Ca 0.73 -2.03 0.23 0.00 1.00 0.00 0.00 64.86 64.80 2d0p h ILE 373 Cb 1.75 3.03 -0.13 0.00 -0.74 0.00 0.00 36.82 40.73 2d0p h ILE 373 CO -0.71 0.52 0.38 0.00 0.00 0.00 0.00 178.15 178.35 2d0p h ALA 374 N 0.09 1.46 -0.94 1.87 0.00 -0.46 1.71 119.26 123.00 2d0p h ALA 374 Ca -0.00 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2d0p h ALA 374 Cb 0.86 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2d0p h ALA 374 CO 0.00 -0.39 0.61 0.00 0.00 0.00 0.00 179.25 179.47 2d0p h ARG 375 N 0.36 1.16 -0.67 0.00 -0.00 -1.56 0.14 114.38 113.81 2d0p h ARG 375 Ca 0.58 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.98 59.97 2d0p h ARG 375 Cb 1.14 -0.26 -0.03 0.00 0.00 0.00 0.00 29.97 30.82 2d0p h ARG 375 CO -0.56 0.77 0.33 1.49 0.00 0.00 0.00 179.97 182.00 2d0p h GLU 376 N 1.19 0.95 0.66 0.04 4.57 0.24 -0.70 114.58 121.54 2d0p h GLU 376 Ca 0.37 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.38 2d0p h GLU 376 Cb -0.02 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2d0p h GLU 376 CO -0.11 0.75 -0.32 0.82 -1.18 0.00 0.00 179.01 178.96 2d0p h ILE 377 N 0.92 0.15 -1.08 2.32 2.04 -0.56 -1.36 117.51 119.95 2d0p h ILE 377 Ca 0.23 -0.31 0.29 0.00 1.00 0.00 0.00 64.86 66.08 2d0p h ILE 377 Cb 0.10 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.30 2d0p h ILE 377 CO -0.03 0.02 0.72 -0.33 0.00 0.00 0.00 178.15 178.53 2d0p h GLU 378 N -1.15 0.25 0.09 2.37 5.08 -0.65 0.48 114.58 121.05 2d0p h GLU 378 Ca -0.09 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 57.98 2d0p h GLU 378 Cb 0.71 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.92 2d0p h GLU 378 CO 0.15 0.16 -1.16 0.37 -1.00 0.00 0.00 179.01 177.53 2d0p h GLN 379 N 0.26 0.50 -0.02 2.33 -0.00 -1.04 -2.19 115.11 114.93 2d0p h GLN 379 Ca 0.58 -0.65 -0.03 0.00 -0.00 0.00 0.00 58.65 58.55 2d0p h GLN 379 Cb 1.75 0.21 0.00 0.00 0.00 0.00 0.00 27.48 29.44 2d0p h GLN 379 CO -0.20 1.27 -0.09 0.87 0.00 0.00 0.00 178.83 180.68 2d0p h LYS 380 N 0.23 0.10 0.00 1.69 1.79 0.95 -3.33 116.57 117.99 2d0p h LYS 380 Ca -0.15 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2d0p h LYS 380 Cb 1.83 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.50 2d0p h LYS 380 CO 0.21 0.71 -0.86 1.28 -1.08 0.00 0.00 179.45 179.71 2d0p n LEU 381 N -4.68 0.63 -3.86 2.94 4.77 0.76 -4.94 117.00 112.63 2d0p n LEU 381 Ca -0.09 0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 2d0p n LEU 381 Cb 0.36 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2d0p n LEU 381 CO 0.36 0.03 0.01 0.59 -1.33 0.00 0.00 177.39 177.05 2d0p n ASN 382 N -1.95 -3.08 -4.20 -1.43 3.02 -0.83 -4.93 115.26 101.87 2d0p n ASN 382 Ca 0.03 -0.82 -0.24 0.00 -0.03 0.00 0.00 54.58 53.52 2d0p n ASN 382 Cb 0.43 -3.83 -0.14 0.00 -0.61 0.00 0.00 39.78 35.62 2d0p n ASN 382 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d0p s ILE 383 N -3.49 1.44 -0.09 2.41 1.01 -1.24 -5.08 121.20 116.16 2d0p s ILE 383 Ca 0.38 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 2d0p s ILE 383 Cb -0.19 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 2d0p s ILE 383 CO 0.83 0.18 1.65 -1.81 0.00 0.00 0.00 174.94 175.80 2d0p s ASP 384 N -1.01 6.58 -0.17 3.58 1.01 -1.24 -4.23 116.67 121.19 2d0p s ASP 384 Ca 0.06 2.09 -0.13 0.00 0.71 0.00 0.00 52.55 55.27 2d0p s ASP 384 Cb -0.08 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2d0p s ASP 384 CO 0.01 -1.02 0.27 -0.69 0.21 0.00 0.00 175.17 173.95 2d0p s VAL 385 N 4.38 5.32 0.34 -1.27 1.01 -1.26 -0.84 120.40 128.08 2d0p s VAL 385 Ca 0.73 0.50 0.09 0.00 0.00 0.00 0.00 61.98 63.30 2d0p s VAL 385 Cb -0.31 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 2d0p s VAL 385 CO 0.29 0.39 -0.07 -1.58 0.00 0.00 0.00 175.10 174.14 2d0p s GLN 386 N 0.48 1.89 -0.41 2.72 0.74 -0.39 -4.97 119.66 119.72 2d0p s GLN 386 Ca 0.15 -1.88 0.02 0.00 0.05 0.00 0.00 55.36 53.70 2d0p s GLN 386 Cb -0.13 -1.77 0.13 0.00 1.10 0.00 0.00 33.01 32.34 2d0p s GLN 386 CO 0.03 0.15 0.20 0.42 -0.55 0.00 0.00 175.29 175.54 2d0p s ILE 387 N -2.58 1.36 1.28 -2.34 -1.09 -1.26 -2.19 121.20 114.38 2d0p s ILE 387 Ca 0.33 -2.32 -0.20 0.00 -2.23 0.00 0.00 60.65 56.23 2d0p s ILE 387 Cb 0.01 -1.97 0.30 0.00 -1.58 0.00 0.00 42.46 39.23 2d0p s ILE 387 CO 0.17 -0.83 0.69 0.61 -1.23 0.00 0.00 174.94 174.34 2d0p n GLY 388 N 3.84 -3.33 0.00 6.18 0.00 -1.10 -4.95 105.19 105.83 2d0p n GLY 388 Ca 0.06 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2d0p n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0p n GLY 389 N 2.13 -2.76 3.75 -0.02 0.00 -1.26 -4.51 105.19 102.52 2d0p n GLY 389 Ca 0.11 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 2d0p n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p s ALA 390 N -2.30 3.58 0.62 4.61 0.00 -1.26 -4.33 121.76 122.68 2d0p s ALA 390 Ca 0.00 1.29 0.27 0.00 0.00 0.00 0.00 51.96 53.53 2d0p s ALA 390 Cb 0.00 -3.53 1.40 0.00 0.00 0.00 0.00 23.12 20.99 2d0p s ALA 390 CO 0.00 -0.70 1.81 1.05 0.00 0.00 0.00 175.76 177.91 2d0p h GLU 391 N 4.59 0.00 0.00 0.00 4.11 -1.90 -2.34 114.58 119.04 2d0p h GLU 391 Ca -0.47 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.80 2d0p h GLU 391 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2d0p h GLU 391 CO 0.74 0.00 -0.79 0.00 0.07 0.00 0.00 179.01 179.03 2d0p h ALA 392 N 1.26 0.49 0.27 1.06 0.00 -1.98 -1.67 119.26 118.70 2d0p h ALA 392 Ca 0.16 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2d0p h ALA 392 Cb 1.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d0p h ALA 392 CO -0.00 0.99 -0.13 1.49 0.00 0.00 0.00 179.25 181.60 2d0p h GLU 393 N 0.00 -0.36 -0.43 0.00 4.81 -1.81 -2.88 114.58 113.91 2d0p h GLU 393 Ca -0.01 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2d0p h GLU 393 Cb 1.60 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.98 2d0p h GLU 393 CO 0.10 -0.06 -0.15 0.00 -0.73 0.00 0.00 179.01 178.18 2d0p h ALA 394 N -0.03 0.22 -0.80 2.92 0.00 -1.61 0.35 119.26 120.29 2d0p h ALA 394 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d0p h ALA 394 Cb 0.46 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2d0p h ALA 394 CO 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.82 2d0p n ALA 395 N -2.83 -0.05 -0.35 0.00 0.00 -0.64 -1.04 120.51 115.61 2d0p n ALA 395 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.55 2d0p n ALA 395 Cb 0.26 0.38 0.27 0.00 0.00 0.00 0.00 19.45 20.36 2d0p n ALA 395 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d0p h ILE 396 N 0.00 0.89 0.85 0.00 2.04 -1.15 0.20 117.51 120.34 2d0p h ILE 396 Ca 0.00 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 2d0p h ILE 396 Cb 0.00 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 35.96 2d0p h ILE 396 CO 0.00 0.17 -0.45 -0.07 0.00 0.00 0.00 178.15 177.80 2d0p h LEU 397 N 0.93 -1.10 -1.48 1.44 3.38 -0.00 -1.63 115.31 116.84 2d0p h LEU 397 Ca 0.50 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.54 2d0p h LEU 397 Cb 0.57 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2d0p h LEU 397 CO -0.27 -0.74 0.38 1.23 0.09 0.00 0.00 178.44 179.13 2d0p h GLY 398 N -1.20 0.76 0.52 0.83 0.00 -0.60 -1.04 103.07 102.34 2d0p h GLY 398 Ca -0.11 -0.27 0.13 0.00 0.00 0.00 0.00 47.33 47.07 2d0p h GLY 398 CO 0.16 0.25 0.60 0.00 0.00 0.00 0.00 176.54 177.55 2d0p h ALA 399 N 1.66 1.67 0.00 3.60 0.00 -0.22 -1.96 119.26 124.02 2d0p h ALA 399 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d0p h ALA 399 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2d0p h ALA 399 CO -0.06 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2d0p n LEU 400 N -4.59 0.00 0.00 0.00 4.77 -0.40 -2.38 117.00 114.40 2d0p n LEU 400 Ca 0.18 0.47 0.03 0.00 -0.03 0.00 0.00 56.01 56.66 2d0p n LEU 400 Cb 0.40 -0.47 0.18 0.00 -2.33 0.00 0.00 43.42 41.21 2d0p n LEU 400 CO 0.29 -0.14 0.58 0.35 -1.33 0.00 0.00 177.39 177.13 2d0p n THR 401 N -1.47 0.00 -3.10 -5.08 -2.24 -0.74 -4.73 114.28 96.93 2d0p n THR 401 Ca 0.06 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.44 2d0p n THR 401 Cb 0.23 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 2d0p n THR 401 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2d0p s THR 402 N -2.00 5.01 -0.35 4.28 2.01 -1.00 -1.25 115.64 122.33 2d0p s THR 402 Ca 0.09 1.23 -0.42 0.00 0.31 0.00 0.00 61.69 62.90 2d0p s THR 402 Cb 0.04 -3.96 -0.17 0.00 0.01 0.00 0.00 72.50 68.42 2d0p s THR 402 CO 0.07 0.10 1.70 -2.65 -0.69 0.00 0.00 174.62 173.16 2d0p n PRO 403 N 5.06 0.81 -0.48 4.92 -0.02 -1.26 -2.14 135.00 141.88 2d0p n PRO 403 Ca -0.01 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2d0p n PRO 403 Cb 0.50 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2d0p n PRO 403 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d0p n GLY 404 N 4.15 0.73 3.91 -1.23 0.00 -1.26 -5.05 105.19 106.43 2d0p n GLY 404 Ca 0.28 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2d0p n GLY 404 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d0p s THR 405 N -2.00 4.91 0.12 2.61 -4.23 -0.91 -5.12 115.64 111.01 2d0p s THR 405 Ca 0.00 -1.16 -0.26 0.00 -1.18 0.00 0.00 61.69 59.08 2d0p s THR 405 Cb 0.00 -3.66 0.08 0.00 1.34 0.00 0.00 72.50 70.26 2d0p s THR 405 CO 0.00 -0.34 1.04 0.28 -0.54 0.00 0.00 174.62 175.06 2d0p s THR 406 N -2.04 0.00 0.39 3.99 -1.32 -1.26 -5.00 115.64 110.40 2d0p s THR 406 Ca 0.33 -0.56 -0.24 0.00 -1.21 0.00 0.00 61.69 60.01 2d0p s THR 406 Cb -0.09 -2.04 -0.09 0.00 -1.51 0.00 0.00 72.50 68.78 2d0p s THR 406 CO 0.27 0.00 1.05 -0.13 -2.21 0.00 0.00 174.62 173.60 2d0p s ARG 407 N -3.04 4.19 0.10 7.08 3.00 -1.26 -3.36 118.95 125.66 2d0p s ARG 407 Ca 0.13 1.52 -0.27 0.00 0.00 0.00 0.00 55.73 57.11 2d0p s ARG 407 Cb -0.00 -2.57 -0.06 0.00 0.00 0.00 0.00 34.95 32.32 2d0p s ARG 407 CO 0.01 -0.12 0.83 -1.25 0.00 0.00 0.00 175.30 174.77 2d0p s PRO 408 N -2.45 4.59 0.08 3.54 0.04 -1.26 -4.87 135.00 134.66 2d0p s PRO 408 Ca 0.57 1.21 0.09 0.00 0.04 0.00 0.00 61.00 62.91 2d0p s PRO 408 Cb -0.22 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.95 2d0p s PRO 408 CO 0.28 0.35 -0.25 -1.17 0.04 0.00 0.00 177.00 176.24 2d0p s LEU 409 N -0.36 2.23 0.07 -3.56 0.20 -1.21 -3.80 118.68 112.25 2d0p s LEU 409 Ca 0.40 -0.64 0.07 0.00 0.69 0.00 0.00 54.13 54.65 2d0p s LEU 409 Cb -0.22 -1.18 -0.03 0.00 -0.43 0.00 0.00 46.19 44.33 2d0p s LEU 409 CO 0.26 0.20 -0.19 0.00 -0.29 0.00 0.00 176.35 176.33 2d0p s ALA 410 N -0.92 1.61 0.01 5.97 0.00 0.60 -1.93 121.76 127.09 2d0p s ALA 410 Ca 0.11 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2d0p s ALA 410 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 2d0p s ALA 410 CO 0.04 0.32 -0.13 0.96 0.00 0.00 0.00 175.76 176.95 2d0p s ILE 411 N -1.03 1.00 -0.16 0.00 -4.36 0.03 -0.39 121.20 116.29 2d0p s ILE 411 Ca 0.05 -0.70 -0.02 0.00 -0.26 0.00 0.00 60.65 59.73 2d0p s ILE 411 Cb -0.09 -0.86 -0.02 0.00 1.25 0.00 0.00 42.46 42.74 2d0p s ILE 411 CO 0.03 0.16 -0.09 -0.76 0.24 0.00 0.00 174.94 174.52 2d0p s LEU 412 N -0.61 2.86 -0.24 0.37 1.43 -0.91 -1.74 118.68 119.83 2d0p s LEU 412 Ca 0.03 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 2d0p s LEU 412 Cb -0.06 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 2d0p s LEU 412 CO 0.00 0.12 0.69 -0.62 0.23 0.00 0.00 176.35 176.78 2d0p s ASP 413 N 0.61 6.67 -0.52 2.29 3.68 0.41 -0.83 116.67 128.97 2d0p s ASP 413 Ca -0.06 0.82 -0.15 0.00 2.13 0.00 0.00 52.55 55.30 2d0p s ASP 413 Cb -0.15 -2.37 0.13 0.00 -1.45 0.00 0.00 42.92 39.08 2d0p s ASP 413 CO 0.03 -0.40 0.46 -0.76 0.13 0.00 0.00 175.17 174.63 2d0p s LEU 414 N 2.55 6.07 0.00 -1.34 1.43 0.78 -1.87 118.68 126.29 2d0p s LEU 414 Ca 0.29 -1.81 0.00 0.00 -1.03 0.00 0.00 54.13 51.58 2d0p s LEU 414 Cb -0.15 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2d0p s LEU 414 CO 0.08 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.45 2d0p n GLY 415 N 5.18 3.42 0.14 -3.19 0.00 -1.07 0.03 105.19 109.69 2d0p n GLY 415 Ca -0.13 -1.87 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 2d0p n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p n ALA 416 N -3.00 1.26 -0.02 4.61 0.00 -1.26 -0.21 120.51 121.89 2d0p n ALA 416 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 53.44 52.23 2d0p n ALA 416 Cb 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 2d0p n ALA 416 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d0p h GLY 417 N 0.01 0.11 -2.60 0.00 0.00 -1.93 -2.77 103.07 95.89 2d0p h GLY 417 Ca -0.65 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 46.44 2d0p h GLY 417 CO -0.30 0.09 -0.38 -0.45 0.00 0.00 0.00 176.54 175.50 2d0p s SER 418 N -5.77 0.06 -0.43 0.19 0.15 -1.26 -3.26 113.70 103.38 2d0p s SER 418 Ca -0.15 -1.05 -0.06 0.00 0.70 0.00 0.00 55.95 55.39 2d0p s SER 418 Cb 0.03 0.44 0.11 0.00 -1.71 0.00 0.00 66.02 64.89 2d0p s SER 418 CO 0.69 -0.92 0.25 0.42 1.20 0.00 0.00 173.24 174.89 2d0p s THR 419 N -4.04 3.70 0.25 6.45 -4.23 -0.57 -2.61 115.64 114.60 2d0p s THR 419 Ca 0.25 -1.88 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 2d0p s THR 419 Cb 0.04 -3.46 -0.09 0.00 1.34 0.00 0.00 72.50 70.33 2d0p s THR 419 CO 0.05 -0.69 0.78 -1.81 -0.54 0.00 0.00 174.62 172.42 2d0p s ASP 420 N 2.15 7.11 -0.11 3.99 1.01 -0.78 -2.41 116.67 127.62 2d0p s ASP 420 Ca 0.06 1.52 0.02 0.00 0.71 0.00 0.00 52.55 54.86 2d0p s ASP 420 Cb -0.24 -2.46 0.02 0.00 1.01 0.00 0.00 42.92 41.25 2d0p s ASP 420 CO -0.02 -0.01 -0.15 0.00 0.21 0.00 0.00 175.17 175.20 2d0p s ALA 421 N -1.58 1.67 -0.09 5.23 0.00 0.91 -0.45 121.76 127.46 2d0p s ALA 421 Ca 0.46 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.71 2d0p s ALA 421 Cb -0.17 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 2d0p s ALA 421 CO 0.21 -0.11 -0.14 -1.12 0.00 0.00 0.00 175.76 174.61 2d0p s SER 422 N 1.04 4.02 -0.14 0.00 0.01 -0.71 0.05 113.70 117.97 2d0p s SER 422 Ca -0.06 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 56.84 2d0p s SER 422 Cb -0.15 -1.21 0.04 0.00 0.21 0.00 0.00 66.02 64.91 2d0p s SER 422 CO -0.02 0.26 0.36 -0.51 0.41 0.00 0.00 173.24 173.74 2d0p s ILE 423 N -0.21 -0.01 0.13 1.44 -1.16 0.57 -0.79 121.20 121.17 2d0p s ILE 423 Ca 0.01 0.04 0.10 0.00 -0.51 0.00 0.00 60.65 60.28 2d0p s ILE 423 Cb -0.13 -0.52 -0.04 0.00 0.61 0.00 0.00 42.46 42.38 2d0p s ILE 423 CO 0.03 0.01 -0.21 -0.51 -2.81 0.00 0.00 174.94 171.46 2d0p s ILE 424 N 0.58 2.65 0.03 2.00 2.07 -0.81 -0.49 121.20 127.23 2d0p s ILE 424 Ca -0.03 -1.64 -0.02 0.00 -1.41 0.00 0.00 60.65 57.55 2d0p s ILE 424 Cb -0.05 -2.22 -0.04 0.00 0.13 0.00 0.00 42.46 40.28 2d0p s ILE 424 CO -0.04 0.06 0.22 0.54 -1.91 0.00 0.00 174.94 173.82 2d0p s ASN 425 N -2.21 6.39 -0.83 4.50 4.22 -0.88 -3.62 114.94 122.51 2d0p s ASN 425 Ca 0.18 0.37 -0.21 0.00 -2.14 0.00 0.00 52.86 51.05 2d0p s ASN 425 Cb -0.10 -2.01 -0.19 0.00 1.28 0.00 0.00 41.25 40.24 2d0p s ASN 425 CO 0.09 0.21 2.14 -0.81 -2.04 0.00 0.00 177.10 176.70 2d0p n PRO 426 N 0.67 0.28 0.00 3.55 -0.04 -1.26 -3.49 135.00 134.71 2d0p n PRO 426 Ca -0.08 -0.92 0.00 0.00 -0.04 0.00 0.00 63.50 62.46 2d0p n PRO 426 Cb 0.52 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 2d0p n PRO 426 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2d0p n LYS 427 N 7.70 0.00 0.00 0.54 0.00 -1.26 -4.98 118.16 120.16 2d0p n LYS 427 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.74 2d0p n LYS 427 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 2d0p n LYS 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d0p n GLY 428 N 0.00 0.00 3.81 3.14 0.00 -1.23 -5.15 105.19 105.76 2d0p n GLY 428 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d0p n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0p s ASP 429 N 0.00 6.64 -0.29 1.61 -1.08 -1.26 -4.98 116.67 117.31 2d0p s ASP 429 Ca 0.00 1.80 -0.11 0.00 -0.52 0.00 0.00 52.55 53.72 2d0p s ASP 429 Cb 0.00 -2.55 0.11 0.00 -1.46 0.00 0.00 42.92 39.03 2d0p s ASP 429 CO 0.00 -0.57 0.64 -0.63 0.52 0.00 0.00 175.17 175.12 2d0p s ILE 430 N -2.10 -0.73 -0.04 4.11 1.01 -1.26 -2.06 121.20 120.13 2d0p s ILE 430 Ca 0.64 0.01 0.06 0.00 0.00 0.00 0.00 60.65 61.36 2d0p s ILE 430 Cb -0.13 -0.97 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 2d0p s ILE 430 CO 0.17 0.01 -0.21 -0.63 0.00 0.00 0.00 174.94 174.28 2d0p s ILE 431 N 2.56 1.67 0.20 2.92 1.01 0.35 -4.99 121.20 124.93 2d0p s ILE 431 Ca -0.07 -0.87 0.11 0.00 0.00 0.00 0.00 60.65 59.82 2d0p s ILE 431 Cb -0.10 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2d0p s ILE 431 CO -0.19 0.47 -0.18 0.00 0.00 0.00 0.00 174.94 175.05 2d0p s ALA 432 N -0.23 2.72 0.04 9.38 0.00 -1.26 -0.32 121.76 132.10 2d0p s ALA 432 Ca 0.01 -1.61 -0.16 0.00 0.00 0.00 0.00 51.96 50.19 2d0p s ALA 432 Cb -0.11 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.57 2d0p s ALA 432 CO 0.01 0.42 0.37 -0.08 0.00 0.00 0.00 175.76 176.48 2d0p s THR 433 N -1.81 0.06 -0.07 0.00 -1.32 0.11 -4.99 115.64 107.62 2d0p s THR 433 Ca 0.24 -0.53 0.01 0.00 -1.21 0.00 0.00 61.69 60.19 2d0p s THR 433 Cb -0.08 -0.93 0.02 0.00 -1.51 0.00 0.00 72.50 70.00 2d0p s THR 433 CO 0.13 -0.29 -0.08 -1.00 -2.21 0.00 0.00 174.62 171.16 2d0p s HIS 434 N -2.43 1.20 0.05 9.09 3.76 -1.26 -0.06 115.29 125.63 2d0p s HIS 434 Ca -0.06 -0.46 0.08 0.00 -0.15 0.00 0.00 55.06 54.47 2d0p s HIS 434 Cb -0.01 -0.97 -0.03 0.00 1.11 0.00 0.00 32.58 32.68 2d0p s HIS 434 CO -0.02 -0.31 -0.20 -0.51 -0.85 0.00 0.00 174.74 172.85 2d0p s LEU 435 N 1.08 2.52 0.30 0.89 1.02 -1.01 -4.75 118.68 118.72 2d0p s LEU 435 Ca -0.08 -0.48 -0.28 0.00 0.02 0.00 0.00 54.13 53.32 2d0p s LEU 435 Cb -0.14 -1.46 -0.09 0.00 0.02 0.00 0.00 46.19 44.51 2d0p s LEU 435 CO -0.01 0.25 1.05 0.00 0.02 0.00 0.00 176.35 177.66 2d0p s ALA 436 N -0.92 3.33 0.00 4.21 0.00 -1.26 -1.51 121.76 125.60 2d0p s ALA 436 Ca 0.14 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2d0p s ALA 436 Cb -0.10 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2d0p s ALA 436 CO 0.05 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2d0p n GLY 437 N 1.06 1.56 0.00 0.00 0.00 -1.20 -4.55 105.19 102.05 2d0p n GLY 437 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2d0p n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0p n ALA 438 N 1.63 0.00 0.24 4.61 0.00 -1.24 -3.93 120.51 121.82 2d0p n ALA 438 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2d0p n ALA 438 Cb 0.00 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.28 2d0p n ALA 438 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d0p h GLY 439 N 0.00 0.00 0.74 0.00 0.00 -0.57 -1.45 103.07 101.78 2d0p h GLY 439 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2d0p h GLY 439 CO 0.00 0.00 -1.06 -0.55 0.00 0.00 0.00 176.54 174.93 2d0p h ASP 440 N 0.00 0.50 -0.35 0.19 3.45 -1.73 -2.87 116.42 115.62 2d0p h ASP 440 Ca 0.07 -0.93 0.03 0.00 0.43 0.00 0.00 57.03 56.64 2d0p h ASP 440 Cb 0.70 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 39.27 2d0p h ASP 440 CO -0.00 1.50 0.15 -0.03 -1.57 0.00 0.00 179.24 179.28 2d0p h MET 441 N -0.28 0.30 0.03 3.56 4.05 -1.50 -2.48 114.93 118.61 2d0p h MET 441 Ca -0.20 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.23 2d0p h MET 441 Cb 1.75 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 32.43 2d0p h MET 441 CO 0.15 0.20 -0.43 0.28 0.23 0.00 0.00 176.91 177.33 2d0p h VAL 442 N 0.31 0.13 -0.95 -5.77 2.07 -1.58 0.58 116.25 111.05 2d0p h VAL 442 Ca 0.15 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.85 2d0p h VAL 442 Cb 0.10 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 29.92 2d0p h VAL 442 CO -0.13 0.00 0.60 0.74 0.02 0.00 0.00 177.57 178.80 2d0p h THR 443 N -0.61 0.75 0.41 2.57 2.02 -1.22 0.27 112.91 117.09 2d0p h THR 443 Ca 0.04 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2d0p h THR 443 Cb 0.67 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2d0p h THR 443 CO -0.31 0.12 -0.19 -0.03 0.37 0.00 0.00 175.52 175.48 2d0p h MET 444 N 0.65 -0.53 -0.48 6.66 -1.53 -0.94 -0.24 114.93 118.52 2d0p h MET 444 Ca 0.50 0.04 0.05 0.00 -3.44 0.00 0.00 59.70 56.85 2d0p h MET 444 Cb 0.91 0.12 -0.05 0.00 -0.55 0.00 0.00 31.60 32.03 2d0p h MET 444 CO -0.26 -0.22 0.21 0.82 0.14 0.00 0.00 176.91 177.60 2d0p h ILE 445 N -0.83 0.91 0.11 1.77 2.04 0.17 0.78 117.51 122.46 2d0p h ILE 445 Ca -0.06 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2d0p h ILE 445 Cb 0.54 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2d0p h ILE 445 CO 0.09 0.08 -0.25 0.40 0.00 0.00 0.00 178.15 178.46 2d0p h ILE 446 N 0.42 0.44 -0.57 -0.67 2.04 -0.87 0.17 117.51 118.46 2d0p h ILE 446 Ca 0.22 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.17 2d0p h ILE 446 Cb 0.17 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 2d0p h ILE 446 CO -0.19 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.15 2d0p h ALA 447 N 0.29 0.71 -0.02 1.87 0.00 0.95 -1.25 119.26 121.81 2d0p h ALA 447 Ca 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d0p h ALA 447 Cb 0.49 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d0p h ALA 447 CO -0.15 -0.23 -0.08 0.00 0.00 0.00 0.00 179.25 178.79 2d0p h ARG 448 N 0.35 0.09 0.00 0.00 2.47 0.74 0.64 114.38 118.66 2d0p h ARG 448 Ca 0.29 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.92 2d0p h ARG 448 Cb 0.37 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2d0p h ARG 448 CO -0.31 0.71 -0.10 0.93 0.56 0.00 0.00 179.97 181.75 2d0p h GLU 449 N -0.52 0.00 -0.00 0.04 5.08 -0.47 1.47 114.58 120.18 2d0p h GLU 449 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d0p h GLU 449 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2d0p h GLU 449 CO 0.02 0.10 -0.19 1.28 -1.00 0.00 0.00 179.01 179.22 2d0p n LEU 450 N -3.63 0.58 -3.02 1.33 4.32 -0.49 -4.64 117.00 111.44 2d0p n LEU 450 Ca -0.02 -0.02 -0.13 0.00 -0.02 0.00 0.00 56.01 55.82 2d0p n LEU 450 Cb 0.22 -0.20 0.06 0.00 -1.62 0.00 0.00 43.42 41.88 2d0p n LEU 450 CO 0.29 0.11 0.03 0.61 -1.22 0.00 0.00 177.39 177.22 2d0p n GLY 451 N 1.34 -0.91 3.06 -0.72 0.00 0.50 -5.01 105.19 103.46 2d0p n GLY 451 Ca 0.12 0.48 -0.27 0.00 0.00 0.00 0.00 46.02 46.35 2d0p n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d0p s LEU 452 N -5.07 1.72 -0.05 0.99 1.02 0.22 -5.00 118.68 112.51 2d0p s LEU 452 Ca 0.40 -0.37 -0.04 0.00 0.02 0.00 0.00 54.13 54.13 2d0p s LEU 452 Cb -0.05 -0.99 -0.02 0.00 0.02 0.00 0.00 46.19 45.15 2d0p s LEU 452 CO 0.65 0.05 0.21 -0.08 0.02 0.00 0.00 176.35 177.20 2d0p h GLU 453 N 7.06 -0.14 -6.34 1.70 4.57 -1.95 -3.41 114.58 116.06 2d0p h GLU 453 Ca -0.29 0.01 -0.63 0.00 -1.18 0.00 0.00 59.36 57.27 2d0p h GLU 453 Cb 1.19 0.03 0.04 0.00 -0.16 0.00 0.00 28.75 29.85 2d0p h GLU 453 CO 0.47 -0.09 0.82 -3.47 -1.18 0.00 0.00 179.01 175.56 2d0p n ASP 454 N -4.01 2.78 0.04 1.04 4.64 -1.26 -4.90 116.55 114.88 2d0p n ASP 454 Ca -0.02 1.06 0.10 0.00 -1.38 0.00 0.00 54.79 54.55 2d0p n ASP 454 Cb 0.06 -1.32 -0.10 0.00 -1.04 0.00 0.00 41.12 38.72 2d0p n ASP 454 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2d0p n ARG 455 N 4.37 0.64 0.10 -0.67 3.00 -1.26 -3.40 116.66 119.45 2d0p n ARG 455 Ca 0.20 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.85 57.98 2d0p n ARG 455 Cb 0.25 -1.66 0.22 0.00 0.00 0.00 0.00 32.46 31.27 2d0p n ARG 455 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 2d0p h TYR 456 N 0.00 0.23 -0.17 -0.14 0.99 -1.98 0.23 116.97 116.14 2d0p h TYR 456 Ca -0.02 -0.07 -0.14 0.00 2.00 0.00 0.00 58.73 60.50 2d0p h TYR 456 Cb 1.05 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 38.72 2d0p h TYR 456 CO 0.00 0.62 -0.50 1.25 -0.00 0.00 0.00 178.16 179.53 2d0p h LEU 457 N 0.16 0.48 0.37 3.88 5.85 -1.97 0.31 115.31 124.40 2d0p h LEU 457 Ca 0.01 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2d0p h LEU 457 Cb 0.86 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2d0p h LEU 457 CO 0.07 0.90 -0.18 0.00 -0.34 0.00 0.00 178.44 178.89 2d0p h ALA 458 N 1.11 -0.49 -0.83 1.25 0.00 -1.52 -0.63 119.26 118.15 2d0p h ALA 458 Ca 0.02 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.93 2d0p h ALA 458 Cb 1.00 0.19 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 2d0p h ALA 458 CO 0.09 -0.67 -0.17 1.49 0.00 0.00 0.00 179.25 179.98 2d0p h GLU 459 N -0.70 0.01 -0.18 0.00 4.57 -0.35 -0.99 114.58 116.94 2d0p h GLU 459 Ca -0.05 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 2d0p h GLU 459 Cb 0.49 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2d0p h GLU 459 CO 0.08 0.01 -0.22 0.93 -1.18 0.00 0.00 179.01 178.63 2d0p h GLU 460 N 0.01 0.47 -0.36 1.92 5.08 -0.86 -1.66 114.58 119.18 2d0p h GLU 460 Ca 0.41 -0.27 0.11 0.00 -1.00 0.00 0.00 59.36 58.61 2d0p h GLU 460 Cb 0.65 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2d0p h GLU 460 CO -0.84 0.85 0.54 0.82 -1.00 0.00 0.00 179.01 179.38 2d0p h ILE 461 N 0.13 0.21 0.17 3.13 2.04 -0.25 -2.44 117.51 120.49 2d0p h ILE 461 Ca 0.02 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.53 2d0p h ILE 461 Cb 0.78 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2d0p h ILE 461 CO 0.05 0.00 -1.81 0.50 0.00 0.00 0.00 178.15 176.90 2d0p h LYS 462 N 0.00 0.36 -0.21 2.37 3.64 -0.26 -3.38 116.57 119.09 2d0p h LYS 462 Ca 0.17 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2d0p h LYS 462 Cb 1.25 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2d0p h LYS 462 CO -0.00 1.29 0.00 1.63 -2.27 0.00 0.00 179.45 180.10 2d0p n LYS 463 N -3.56 2.42 -3.99 1.90 5.02 -1.01 -4.95 118.16 113.98 2d0p n LYS 463 Ca -0.26 -2.11 -0.09 0.00 -2.02 0.00 0.00 58.31 53.83 2d0p n LYS 463 Cb 1.07 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 34.48 2d0p n LYS 463 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2d0p s TYR 464 N -1.74 0.30 0.62 2.13 4.12 -0.95 -4.80 117.35 117.03 2d0p s TYR 464 Ca 0.34 -0.63 -0.05 0.00 0.02 0.00 0.00 57.07 56.74 2d0p s TYR 464 Cb 0.22 -0.22 0.03 0.00 -1.52 0.00 0.00 41.96 40.46 2d0p s TYR 464 CO 0.31 -0.26 0.93 -1.25 0.02 0.00 0.00 175.55 175.30 2d0p s PRO 465 N -2.15 2.63 0.10 -1.71 0.04 -1.26 -4.74 135.00 127.91 2d0p s PRO 465 Ca -0.09 -0.17 0.05 0.00 0.04 0.00 0.00 61.00 60.83 2d0p s PRO 465 Cb -0.05 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2d0p s PRO 465 CO -0.03 -0.88 -0.01 -0.51 0.04 0.00 0.00 177.00 175.61 2d0p s LEU 466 N -5.05 3.42 0.49 -3.56 1.43 -1.26 -0.70 118.68 113.44 2d0p s LEU 466 Ca 0.56 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2d0p s LEU 466 Cb -0.11 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 2d0p s LEU 466 CO 0.44 0.16 0.01 0.00 0.23 0.00 0.00 176.35 177.19 2d0p s ALA 467 N -1.36 3.91 -0.25 4.21 0.00 -0.20 -1.73 121.76 126.34 2d0p s ALA 467 Ca 0.26 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 2d0p s ALA 467 Cb -0.11 0.05 0.08 0.00 0.00 0.00 0.00 23.12 23.14 2d0p s ALA 467 CO 0.18 -0.05 0.10 0.21 0.00 0.00 0.00 175.76 176.21 2d0p s LYS 468 N -3.84 0.30 0.30 0.00 2.36 -0.99 -2.20 119.74 115.67 2d0p s LYS 468 Ca 0.13 -0.48 -0.30 0.00 -2.55 0.00 0.00 55.97 52.76 2d0p s LYS 468 Cb 0.03 -1.59 -0.12 0.00 -1.05 0.00 0.00 37.83 35.11 2d0p s LYS 468 CO 0.07 -0.87 1.59 0.28 1.55 0.00 0.00 175.35 177.96 2d0p n VAL 469 N 5.17 1.12 -0.00 4.02 0.31 -1.09 -1.98 118.33 125.88 2d0p n VAL 469 Ca -0.06 -0.28 -0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2d0p n VAL 469 Cb 0.44 -1.98 -0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2d0p n VAL 469 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2d0p n GLU 470 N 1.99 2.58 -4.21 5.55 1.02 0.21 -3.69 120.64 124.08 2d0p n GLU 470 Ca 0.08 -0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.06 2d0p n GLU 470 Cb 0.37 -1.00 -0.08 0.00 -0.02 0.00 0.00 31.44 30.70 2d0p n GLU 470 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2d0p s SER 471 N -2.67 0.89 0.67 1.62 1.04 -0.92 -4.84 113.70 109.49 2d0p s SER 471 Ca -0.00 -1.54 0.36 0.00 0.48 0.00 0.00 55.95 55.25 2d0p s SER 471 Cb 0.00 0.50 1.96 0.00 0.10 0.00 0.00 66.02 68.58 2d0p s SER 471 CO 0.01 -1.00 2.11 -0.07 0.98 0.00 0.00 173.24 175.26 2d0p h LEU 472 N 2.33 0.00 -0.82 2.42 3.38 -1.97 -3.11 115.31 117.54 2d0p h LEU 472 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2d0p h LEU 472 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2d0p h LEU 472 CO 0.43 0.00 -0.05 0.49 0.09 0.00 0.00 178.44 179.40 2d0p n PHE 473 N -2.98 0.00 -3.57 1.13 3.01 -1.26 -1.37 117.46 112.41 2d0p n PHE 473 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 2d0p n PHE 473 Cb 0.26 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.68 2d0p n PHE 473 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 2d0p s HIS 474 N -0.64 -0.35 0.29 1.38 -3.43 -1.18 -0.88 115.29 110.49 2d0p s HIS 474 Ca 0.04 0.18 0.05 0.00 -0.80 0.00 0.00 55.06 54.53 2d0p s HIS 474 Cb 0.03 0.35 -0.02 0.00 -1.43 0.00 0.00 32.58 31.51 2d0p s HIS 474 CO 0.08 -0.71 0.17 1.47 -2.00 0.00 0.00 174.74 173.76 2d0p n LEU 475 N -0.03 0.00 -3.42 5.38 -0.00 -0.56 -0.62 117.00 117.76 2d0p n LEU 475 Ca -0.17 -2.51 -0.18 0.00 -0.00 0.00 0.00 56.01 53.15 2d0p n LEU 475 Cb 0.63 1.09 -0.10 0.00 -0.00 0.00 0.00 43.42 45.03 2d0p n LEU 475 CO 0.17 -0.40 -0.19 -0.60 -0.00 0.00 0.00 177.39 176.37 2d0p s ARG 476 N -3.16 0.30 0.84 1.47 3.52 -0.84 -2.07 118.95 119.01 2d0p s ARG 476 Ca 0.24 -0.11 -0.14 0.00 -0.13 0.00 0.00 55.73 55.60 2d0p s ARG 476 Cb 0.01 -0.75 0.04 0.00 -1.56 0.00 0.00 34.95 32.69 2d0p s ARG 476 CO 0.17 -0.97 0.79 0.72 -0.81 0.00 0.00 175.30 175.20 2d0p n HIS 477 N 5.31 -0.10 0.33 5.12 8.25 -0.16 -2.34 115.22 131.63 2d0p n HIS 477 Ca -0.03 0.34 0.04 0.00 -0.26 0.00 0.00 57.72 57.81 2d0p n HIS 477 Cb 0.46 -1.95 0.18 0.00 1.12 0.00 0.00 29.99 29.80 2d0p n HIS 477 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2d0p n GLU 478 N -2.24 0.06 -0.24 -0.41 0.28 -0.70 -0.10 120.64 117.28 2d0p n GLU 478 Ca 0.10 0.28 0.08 0.00 -0.16 0.00 0.00 57.16 57.47 2d0p n GLU 478 Cb 0.51 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.11 2d0p n GLU 478 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2d0p n ASP 479 N -1.38 2.66 0.00 -1.84 5.68 -1.26 -4.93 116.55 115.48 2d0p n ASP 479 Ca 0.03 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 2d0p n ASP 479 Cb 0.07 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 2d0p n ASP 479 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d0p n GLY 480 N 1.30 3.04 3.65 6.12 0.00 0.85 -5.01 105.19 115.15 2d0p n GLY 480 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 2d0p n GLY 480 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d0p n SER 481 N 0.20 2.81 -4.95 1.61 2.88 -1.25 -4.66 113.62 110.26 2d0p n SER 481 Ca 0.00 1.09 -0.23 0.00 -1.33 0.00 0.00 58.87 58.40 2d0p n SER 481 Cb 0.00 -1.38 0.01 0.00 -0.75 0.00 0.00 64.21 62.09 2d0p n SER 481 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2d0p s VAL 482 N 0.84 4.10 -0.21 2.46 1.01 -1.26 -0.99 120.40 126.35 2d0p s VAL 482 Ca 0.80 -0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.14 2d0p s VAL 482 Cb -0.73 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.18 2d0p s VAL 482 CO 0.40 -0.38 0.57 -1.58 0.00 0.00 0.00 175.10 174.11 2d0p s GLN 483 N -4.56 0.66 0.35 2.72 0.74 -0.88 -4.94 119.66 113.75 2d0p s GLN 483 Ca 0.48 0.79 0.07 0.00 0.05 0.00 0.00 55.36 56.75 2d0p s GLN 483 Cb -0.10 0.32 -0.07 0.00 1.10 0.00 0.00 33.01 34.26 2d0p s GLN 483 CO 0.38 -0.08 -0.04 -0.06 -0.55 0.00 0.00 175.29 174.95 2d0p s PHE 484 N 0.31 2.28 -0.00 1.67 0.08 -1.26 -1.49 117.98 119.57 2d0p s PHE 484 Ca -0.00 -0.65 0.02 0.00 0.12 0.00 0.00 56.93 56.41 2d0p s PHE 484 Cb -0.04 -1.43 -0.00 0.00 -0.57 0.00 0.00 43.02 40.97 2d0p s PHE 484 CO 0.01 0.40 -0.05 -0.06 -0.10 0.00 0.00 175.22 175.42 2d0p s PHE 485 N -2.82 0.45 0.47 0.36 0.40 -0.06 -4.96 117.98 111.83 2d0p s PHE 485 Ca 0.33 -0.10 0.16 0.00 -0.60 0.00 0.00 56.93 56.72 2d0p s PHE 485 Cb 0.06 -0.29 1.14 0.00 0.51 0.00 0.00 43.02 44.44 2d0p s PHE 485 CO 0.16 -0.01 2.02 0.66 0.70 0.00 0.00 175.22 178.74 2d0p h SER 486 N 5.96 0.23 -4.80 1.36 4.64 -1.99 -3.44 113.55 115.51 2d0p h SER 486 Ca -0.28 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.84 2d0p h SER 486 Cb 1.19 -0.04 -0.17 0.00 -0.31 0.00 0.00 62.40 63.07 2d0p h SER 486 CO 0.50 0.14 -0.70 0.42 -0.87 0.00 0.00 176.83 176.32 2d0p s THR 487 N -5.26 0.52 0.47 2.95 -4.23 -1.26 -5.14 115.64 103.69 2d0p s THR 487 Ca -0.07 -1.65 -0.24 0.00 -1.18 0.00 0.00 61.69 58.55 2d0p s THR 487 Cb 0.19 -1.31 -0.08 0.00 1.34 0.00 0.00 72.50 72.64 2d0p s THR 487 CO 0.73 -0.77 1.38 -0.81 -0.54 0.00 0.00 174.62 174.62 2d0p n PRO 488 N 0.44 2.05 -2.30 3.99 -0.04 -1.26 -4.85 135.00 133.03 2d0p n PRO 488 Ca -0.16 0.74 -0.28 0.00 -0.04 0.00 0.00 63.50 63.75 2d0p n PRO 488 Cb 0.59 -2.57 0.01 0.00 -0.04 0.00 0.00 33.50 31.49 2d0p n PRO 488 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d0p s LEU 489 N -2.70 3.36 0.23 1.53 1.43 -0.47 -4.99 118.68 117.06 2d0p s LEU 489 Ca 0.64 1.03 -0.31 0.00 -1.03 0.00 0.00 54.13 54.45 2d0p s LEU 489 Cb -0.45 -3.96 -0.12 0.00 0.03 0.00 0.00 46.19 41.69 2d0p s LEU 489 CO 0.55 -0.85 1.67 -2.16 0.23 0.00 0.00 176.35 175.79 2d0p s PRO 490 N -4.98 4.13 0.58 1.29 0.04 -1.26 -4.81 135.00 130.00 2d0p s PRO 490 Ca 0.52 2.57 0.32 0.00 0.04 0.00 0.00 61.00 64.45 2d0p s PRO 490 Cb -0.11 -3.07 1.37 0.00 0.04 0.00 0.00 34.50 32.74 2d0p s PRO 490 CO 0.48 -0.70 1.70 -1.35 0.04 0.00 0.00 177.00 177.17 2d0p h PRO 491 N 6.19 0.00 0.00 0.56 0.11 -1.98 0.11 132.00 136.99 2d0p h PRO 491 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d0p h PRO 491 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d0p h PRO 491 CO 0.90 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 2d0p n ALA 492 N -2.47 1.58 -0.05 -0.75 0.00 -1.26 -2.18 120.51 115.39 2d0p n ALA 492 Ca 0.19 0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.65 2d0p n ALA 492 Cb 1.14 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.15 2d0p n ALA 492 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d0p n VAL 493 N -2.02 0.71 -1.13 0.00 0.24 0.37 -4.88 118.33 111.62 2d0p n VAL 493 Ca 0.02 -0.52 -0.44 0.00 -2.04 0.00 0.00 64.34 61.36 2d0p n VAL 493 Cb 0.19 -0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 32.06 2d0p n VAL 493 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 2d0p n PHE 494 N -2.39 0.91 -0.67 6.34 7.35 -0.93 0.57 117.46 128.64 2d0p n PHE 494 Ca -0.17 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 2d0p n PHE 494 Cb 0.81 -1.49 0.00 0.00 0.35 0.00 0.00 39.48 39.15 2d0p n PHE 494 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2d0p n ALA 495 N 2.08 0.00 -2.58 3.13 0.00 -1.24 -4.95 120.51 116.95 2d0p n ALA 495 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.35 2d0p n ALA 495 Cb -0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 2d0p n ALA 495 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d0p s ARG 496 N -1.05 3.58 -0.07 0.00 0.52 0.19 -4.79 118.95 117.33 2d0p s ARG 496 Ca 0.00 -0.11 -0.30 0.00 -0.52 0.00 0.00 55.73 54.80 2d0p s ARG 496 Cb 0.00 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 2d0p s ARG 496 CO 0.00 0.21 1.35 0.08 0.02 0.00 0.00 175.30 176.95 2d0p s VAL 497 N -2.13 3.99 0.18 3.52 1.01 -1.26 -2.66 120.40 123.04 2d0p s VAL 497 Ca 0.42 1.29 0.08 0.00 0.00 0.00 0.00 61.98 63.77 2d0p s VAL 497 Cb -0.10 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2d0p s VAL 497 CO 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 175.10 175.33 2d0p s VAL 499 N -1.74 5.00 -0.78 0.00 1.01 0.33 -1.03 120.40 123.19 2d0p s VAL 499 Ca 0.27 1.41 -0.22 0.00 0.00 0.00 0.00 61.98 63.44 2d0p s VAL 499 Cb -0.09 -4.03 0.08 0.00 0.00 0.00 0.00 36.38 32.34 2d0p s VAL 499 CO 0.17 0.15 1.09 -0.69 0.00 0.00 0.00 175.10 175.83 2d0p s VAL 500 N 1.46 4.34 0.92 2.92 1.01 0.12 -1.14 120.40 130.02 2d0p s VAL 500 Ca 0.35 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 2d0p s VAL 500 Cb -0.17 -4.77 0.19 0.00 0.00 0.00 0.00 36.38 31.63 2d0p s VAL 500 CO 0.14 -1.56 1.26 -0.75 0.00 0.00 0.00 175.10 174.19 2d0p s LYS 501 N 3.93 0.84 0.33 2.72 2.47 -0.74 -4.45 119.74 124.83 2d0p s LYS 501 Ca 0.29 -0.54 0.02 0.00 -1.56 0.00 0.00 55.97 54.17 2d0p s LYS 501 Cb -0.11 -1.94 0.59 0.00 -1.46 0.00 0.00 37.83 34.91 2d0p s LYS 501 CO 0.03 -2.23 1.97 0.00 0.16 0.00 0.00 175.35 175.28 2d0p h ALA 502 N -1.43 1.54 0.00 3.13 0.00 -2.02 -3.33 119.26 117.15 2d0p h ALA 502 Ca -0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2d0p h ALA 502 Cb 1.24 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d0p h ALA 502 CO 0.39 0.39 -0.64 -0.40 0.00 0.00 0.00 179.25 178.98 2d0p n ASP 503 N -4.45 3.22 -4.11 0.00 5.68 -1.26 -5.08 116.55 110.55 2d0p n ASP 503 Ca 0.10 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.25 2d0p n ASP 503 Cb 0.11 0.45 -0.11 0.00 -1.14 0.00 0.00 41.12 40.43 2d0p n ASP 503 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 2d0p s GLU 504 N -1.50 0.65 -0.20 0.11 -1.05 -1.25 -5.13 118.70 110.33 2d0p s GLU 504 Ca 0.00 -0.92 -0.16 0.00 -0.15 0.00 0.00 54.97 53.74 2d0p s GLU 504 Cb 0.00 -0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 33.28 2d0p s GLU 504 CO 0.00 0.06 0.38 -0.51 0.95 0.00 0.00 175.26 176.14 2d0p s LEU 505 N -1.94 4.16 -0.64 1.83 1.43 -1.26 -1.79 118.68 120.47 2d0p s LEU 505 Ca -0.04 0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 53.49 2d0p s LEU 505 Cb -0.07 -2.49 0.17 0.00 0.03 0.00 0.00 46.19 43.83 2d0p s LEU 505 CO -0.00 -0.06 0.50 -0.69 0.23 0.00 0.00 176.35 176.34 2d0p s VAL 506 N 1.23 4.38 0.45 -1.59 1.01 -0.29 -4.92 120.40 120.67 2d0p s VAL 506 Ca 0.18 -2.49 -0.25 0.00 0.00 0.00 0.00 61.98 59.42 2d0p s VAL 506 Cb -0.15 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 2d0p s VAL 506 CO 0.08 -0.89 1.45 -2.16 0.00 0.00 0.00 175.10 173.57 2d0p s PRO 507 N 0.40 3.69 0.26 2.72 0.04 -1.26 -0.51 135.00 140.33 2d0p s PRO 507 Ca 0.14 2.46 -0.05 0.00 0.04 0.00 0.00 61.00 63.60 2d0p s PRO 507 Cb -0.19 -2.67 -0.05 0.00 0.04 0.00 0.00 34.50 31.63 2d0p s PRO 507 CO -0.04 -0.83 0.52 -0.51 0.04 0.00 0.00 177.00 176.17 2d0p s LEU 508 N -2.71 4.10 0.25 -3.56 1.02 -0.08 -4.87 118.68 112.84 2d0p s LEU 508 Ca 0.61 0.67 0.02 0.00 0.02 0.00 0.00 54.13 55.45 2d0p s LEU 508 Cb -0.45 -3.47 -0.03 0.00 0.02 0.00 0.00 46.19 42.26 2d0p s LEU 508 CO 0.58 -0.15 0.42 -2.16 0.02 0.00 0.00 176.35 175.05 2d0p s PRO 509 N -3.41 3.47 0.03 1.29 0.04 -1.26 -4.70 135.00 130.46 2d0p s PRO 509 Ca 0.43 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 60.95 2d0p s PRO 509 Cb -0.11 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2d0p s PRO 509 CO 0.29 0.35 0.00 0.41 0.04 0.00 0.00 177.00 178.09 2d0p n GLY 510 N -1.26 -1.70 1.45 0.56 0.00 -1.26 -4.72 105.19 98.25 2d0p n GLY 510 Ca -0.07 -2.04 0.03 0.00 0.00 0.00 0.00 46.02 43.95 2d0p n GLY 510 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d0p n ASP 511 N 0.02 0.82 -4.76 1.61 5.68 -1.26 -4.98 116.55 113.68 2d0p n ASP 511 Ca 0.00 -2.00 -0.39 0.00 -0.50 0.00 0.00 54.79 51.90 2d0p n ASP 511 Cb 0.00 -0.25 0.02 0.00 -1.14 0.00 0.00 41.12 39.75 2d0p n ASP 511 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2d0p s LEU 512 N 0.00 4.08 0.42 -2.12 2.96 -1.26 -4.98 118.68 117.79 2d0p s LEU 512 Ca 0.31 2.84 -0.21 0.00 -0.22 0.00 0.00 54.13 56.85 2d0p s LEU 512 Cb 0.35 -3.99 -0.11 0.00 0.50 0.00 0.00 46.19 42.94 2d0p s LEU 512 CO -0.15 -1.18 0.94 0.00 -1.32 0.00 0.00 176.35 174.63 2d0p s ALA 513 N -1.24 3.06 0.23 5.97 0.00 -1.26 -4.81 121.76 123.71 2d0p s ALA 513 Ca 0.62 0.39 -0.07 0.00 0.00 0.00 0.00 51.96 52.90 2d0p s ALA 513 Cb -0.42 -3.13 0.37 0.00 0.00 0.00 0.00 23.12 19.94 2d0p s ALA 513 CO 0.53 0.14 1.73 1.25 0.00 0.00 0.00 175.76 179.42 2d0p h LEU 514 N 1.99 0.24 -0.53 0.00 6.46 -1.95 -0.41 115.31 121.11 2d0p h LEU 514 Ca -0.49 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.42 2d0p h LEU 514 Cb 1.18 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 41.14 2d0p h LEU 514 CO 0.61 0.11 0.24 -0.33 -0.62 0.00 0.00 178.44 178.46 2d0p h GLU 515 N 0.42 0.45 -0.16 1.25 3.07 -1.98 0.21 114.58 117.84 2d0p h GLU 515 Ca 0.36 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 2d0p h GLU 515 Cb 0.50 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2d0p h GLU 515 CO -0.36 0.30 0.01 0.87 -1.40 0.00 0.00 179.01 178.43 2d0p h LYS 516 N 0.47 0.27 0.21 2.33 1.57 -1.50 1.03 116.57 120.95 2d0p h LYS 516 Ca 0.24 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2d0p h LYS 516 Cb 0.19 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2d0p h LYS 516 CO -0.19 0.48 -0.27 0.28 -0.57 0.00 0.00 179.45 179.17 2d0p h VAL 517 N 0.03 0.42 -0.41 0.50 2.07 -0.87 -0.44 116.25 117.54 2d0p h VAL 517 Ca 0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.65 2d0p h VAL 517 Cb 0.35 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 2d0p h VAL 517 CO 0.01 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.46 2d0p h ARG 518 N -0.54 0.05 -0.70 1.57 2.43 -0.33 -0.00 114.38 116.87 2d0p h ARG 518 Ca 0.01 -0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 2d0p h ARG 518 Cb 0.52 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 29.93 2d0p h ARG 518 CO -0.10 0.03 -0.05 0.00 -1.51 0.00 0.00 179.97 178.35 2d0p h ALA 519 N 1.39 0.64 -0.15 2.80 0.00 0.18 -1.12 119.26 122.99 2d0p h ALA 519 Ca 0.20 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2d0p h ALA 519 Cb 0.30 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d0p h ALA 519 CO -0.38 -0.42 0.02 0.82 0.00 0.00 0.00 179.25 179.29 2d0p h ILE 520 N 0.07 1.23 -1.00 0.00 2.04 -0.17 -1.72 117.51 117.97 2d0p h ILE 520 Ca 0.37 -0.74 0.17 0.00 1.00 0.00 0.00 64.86 65.65 2d0p h ILE 520 Cb 0.61 1.44 -0.10 0.00 -0.74 0.00 0.00 36.82 38.03 2d0p h ILE 520 CO -0.64 0.22 0.61 -0.09 0.00 0.00 0.00 178.15 178.25 2d0p h ARG 521 N 0.02 0.80 0.02 2.37 2.43 0.20 0.50 114.38 120.71 2d0p h ARG 521 Ca 0.04 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2d0p h ARG 521 Cb 0.32 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2d0p h ARG 521 CO 0.00 0.53 -0.14 0.00 -1.51 0.00 0.00 179.97 178.86 2d0p h ARG 522 N 0.82 0.06 -0.86 0.20 3.08 -1.32 -3.12 114.38 113.24 2d0p h ARG 522 Ca 0.55 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 60.60 2d0p h ARG 522 Cb 0.77 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.78 2d0p h ARG 522 CO -0.35 1.01 0.52 0.66 -1.07 0.00 0.00 179.97 180.74 2d0p h SER 523 N -0.86 0.77 -0.16 7.04 4.64 -0.54 -0.13 113.55 124.30 2d0p h SER 523 Ca -0.02 0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.38 2d0p h SER 523 Cb 1.08 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.99 2d0p h SER 523 CO 0.03 0.45 -0.39 0.00 -0.87 0.00 0.00 176.83 176.04 2d0p h ALA 524 N 1.45 -0.51 -0.50 5.18 0.00 -0.10 -0.34 119.26 124.44 2d0p h ALA 524 Ca 0.41 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2d0p h ALA 524 Cb 0.32 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2d0p h ALA 524 CO -0.23 -0.88 0.22 0.87 0.00 0.00 0.00 179.25 179.23 2d0p h LYS 525 N -0.45 0.73 0.00 0.00 1.57 -1.10 -2.44 116.57 114.89 2d0p h LYS 525 Ca 0.09 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2d0p h LYS 525 Cb 0.60 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2d0p h LYS 525 CO -0.41 0.63 -0.04 0.93 -0.57 0.00 0.00 179.45 179.99 2d0p h GLU 526 N 0.66 -0.07 0.00 3.15 5.08 -0.77 -0.53 114.58 122.11 2d0p h GLU 526 Ca 0.17 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2d0p h GLU 526 Cb 0.15 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2d0p h GLU 526 CO -0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 179.01 177.93 2d0p h ARG 527 N -0.07 0.00 0.00 2.33 3.08 -0.59 -2.22 114.38 116.90 2d0p h ARG 527 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2d0p h ARG 527 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2d0p h ARG 527 CO -0.04 0.02 0.00 0.28 -1.07 0.00 0.00 179.97 179.15 2d0p n VAL 528 N -3.86 0.00 0.05 2.04 0.31 -1.00 -4.44 118.33 111.42 2d0p n VAL 528 Ca -0.03 0.39 -0.13 0.00 -0.01 0.00 0.00 64.34 64.56 2d0p n VAL 528 Cb 0.10 -1.32 -0.09 0.00 -0.91 0.00 0.00 33.84 31.62 2d0p n VAL 528 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2d0p h PHE 529 N 0.00 -0.14 0.00 3.52 0.04 -1.12 -1.97 116.94 117.27 2d0p h PHE 529 Ca 0.00 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2d0p h PHE 529 Cb 0.00 0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 2d0p h PHE 529 CO 0.00 0.24 -0.00 0.28 -0.60 0.00 0.00 178.31 178.23 2d0p h VAL 530 N -0.54 0.79 0.16 -0.55 2.07 -1.49 0.29 116.25 116.97 2d0p h VAL 530 Ca -0.02 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2d0p h VAL 530 Cb 0.44 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2d0p h VAL 530 CO 0.03 0.00 -0.08 0.74 0.02 0.00 0.00 177.57 178.28 2d0p h THR 531 N 0.00 0.27 -0.79 2.57 2.02 -1.46 -2.58 112.91 112.94 2d0p h THR 531 Ca -0.00 -1.00 0.15 0.00 0.77 0.00 0.00 66.41 66.33 2d0p h THR 531 Cb 0.00 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 2d0p h THR 531 CO 0.00 0.08 0.52 0.78 0.37 0.00 0.00 175.52 177.27 2d0p h ASN 532 N -1.03 0.45 0.25 4.18 2.35 -1.13 0.67 115.58 121.32 2d0p h ASN 532 Ca -0.02 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2d0p h ASN 532 Cb 0.30 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2d0p h ASN 532 CO 0.04 0.23 -0.38 0.00 -1.65 0.00 0.00 177.43 175.67 2d0p h ALA 533 N 1.63 -0.75 -0.30 -0.83 0.00 -0.47 0.53 119.26 119.07 2d0p h ALA 533 Ca 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2d0p h ALA 533 Cb 0.82 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2d0p h ALA 533 CO -0.14 -0.97 0.16 -0.07 0.00 0.00 0.00 179.25 178.23 2d0p h LEU 534 N -0.70 0.36 0.86 0.00 3.38 -0.62 -1.49 115.31 117.10 2d0p h LEU 534 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2d0p h LEU 534 Cb 0.67 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2d0p h LEU 534 CO -0.15 0.30 -0.45 -0.09 0.09 0.00 0.00 178.44 178.14 2d0p h ARG 535 N 0.42 -1.16 0.36 1.13 2.43 0.15 -1.88 114.38 115.82 2d0p h ARG 535 Ca 0.11 0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2d0p h ARG 535 Cb 0.02 0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2d0p h ARG 535 CO -0.02 -0.77 -0.36 0.00 -1.51 0.00 0.00 179.97 177.31 2d0p h ALA 536 N -1.37 -1.04 -1.00 2.80 0.00 0.27 -2.49 119.26 116.43 2d0p h ALA 536 Ca -0.12 -0.14 0.28 0.00 0.00 0.00 0.00 54.91 54.94 2d0p h ALA 536 Cb 0.93 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 2d0p h ALA 536 CO 0.17 -1.06 0.71 -0.07 0.00 0.00 0.00 179.25 179.01 2d0p h LEU 537 N -0.72 0.06 0.01 0.00 3.38 -1.33 0.71 115.31 117.41 2d0p h LEU 537 Ca -0.04 0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.66 2d0p h LEU 537 Cb 0.62 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.39 2d0p h LEU 537 CO -0.05 0.01 -1.10 -0.09 0.09 0.00 0.00 178.44 177.31 2d0p h ARG 538 N 0.05 0.63 0.80 1.13 2.43 -1.01 -2.60 114.38 115.82 2d0p h ARG 538 Ca 0.49 -0.73 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 2d0p h ARG 538 Cb 1.85 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.62 2d0p h ARG 538 CO -0.04 1.31 -0.44 1.96 -1.51 0.00 0.00 179.97 181.25 2d0p h GLN 539 N 0.33 -1.11 0.00 0.20 4.20 -0.43 -3.19 115.11 115.11 2d0p h GLN 539 Ca -0.14 0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2d0p h GLN 539 Cb 1.76 0.25 -0.00 0.00 0.30 0.00 0.00 27.48 29.79 2d0p h GLN 539 CO 0.21 -0.74 -1.80 1.33 -0.67 0.00 0.00 178.83 177.16 2d0p n VAL 540 N -5.60 0.18 -1.61 -0.54 0.24 -1.00 -4.21 118.33 105.79 2d0p n VAL 540 Ca -0.15 -0.52 -0.38 0.00 -2.04 0.00 0.00 64.34 61.25 2d0p n VAL 540 Cb 0.47 -0.09 0.05 0.00 -1.47 0.00 0.00 33.84 32.80 2d0p n VAL 540 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2d0p n SER 541 N -2.36 0.79 -3.31 -1.34 2.88 -0.98 -4.61 113.62 104.69 2d0p n SER 541 Ca -0.04 0.83 -0.38 0.00 -1.33 0.00 0.00 58.87 57.95 2d0p n SER 541 Cb 0.59 -1.38 -0.10 0.00 -0.75 0.00 0.00 64.21 62.56 2d0p n SER 541 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2d0p n PRO 542 N -0.82 0.00 -0.33 -1.46 -0.02 -1.26 -3.16 135.00 127.95 2d0p n PRO 542 Ca 0.13 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 2d0p n PRO 542 Cb 0.46 -1.13 -0.03 0.00 -0.02 0.00 0.00 33.50 32.78 2d0p n PRO 542 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2d0p n THR 543 N 5.29 0.00 0.00 3.45 -2.24 -1.26 -4.11 114.28 115.41 2d0p n THR 543 Ca 0.46 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 2d0p n THR 543 Cb -0.00 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2d0p n THR 543 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0p n GLY 544 N 1.69 0.63 3.62 3.38 0.00 -1.19 -5.09 105.19 108.24 2d0p n GLY 544 Ca 0.15 -0.76 -0.47 0.00 0.00 0.00 0.00 46.02 44.94 2d0p n GLY 544 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d0p n ASN 545 N 0.00 3.26 0.29 1.61 3.02 -1.26 -4.62 115.26 117.57 2d0p n ASN 545 Ca 0.00 0.70 0.09 0.00 -0.03 0.00 0.00 54.58 55.34 2d0p n ASN 545 Cb 0.00 -1.41 0.47 0.00 -0.61 0.00 0.00 39.78 38.23 2d0p n ASN 545 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2d0p h ILE 546 N 6.14 0.00 0.00 2.41 2.04 -1.84 -1.83 117.51 124.43 2d0p h ILE 546 Ca -0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2d0p h ILE 546 Cb 1.27 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2d0p h ILE 546 CO 0.96 0.00 0.00 0.03 0.00 0.00 0.00 178.15 179.14 2d0p h ARG 547 N 0.00 0.00 -0.05 2.37 2.47 -1.92 -2.89 114.38 114.36 2d0p h ARG 547 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2d0p h ARG 547 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 2d0p h ARG 547 CO 0.00 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 180.28 2d0p n ASP 548 N -2.36 2.73 -4.11 7.04 8.00 -0.69 -4.66 116.55 122.50 2d0p n ASP 548 Ca -0.01 -1.90 -0.34 0.00 0.71 0.00 0.00 54.79 53.24 2d0p n ASP 548 Cb 0.06 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.01 2d0p n ASP 548 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d0p s ILE 549 N -1.97 2.89 0.42 0.53 1.01 -1.09 -4.89 121.20 118.10 2d0p s ILE 549 Ca 0.31 -1.84 0.35 0.00 0.00 0.00 0.00 60.65 59.46 2d0p s ILE 549 Cb 0.20 -2.88 0.37 0.00 0.01 0.00 0.00 42.46 40.17 2d0p s ILE 549 CO 0.31 -0.42 2.16 1.55 0.00 0.00 0.00 174.94 178.54 2d0p h PRO 550 N 7.92 0.00 -4.72 2.79 0.13 -1.83 -3.44 132.00 132.85 2d0p h PRO 550 Ca -0.14 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.38 2d0p h PRO 550 Cb 1.05 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.82 2d0p h PRO 550 CO 0.59 0.05 -0.84 -0.06 -0.23 0.00 0.00 178.00 177.51 2d0p s PHE 551 N -4.06 2.13 -0.08 1.56 0.08 -1.25 0.08 117.98 116.43 2d0p s PHE 551 Ca -0.03 -1.12 0.04 0.00 0.12 0.00 0.00 56.93 55.95 2d0p s PHE 551 Cb 0.12 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 41.02 2d0p s PHE 551 CO 0.52 -0.60 -0.23 0.08 -0.10 0.00 0.00 175.22 174.89 2d0p s VAL 552 N 1.28 2.24 -0.14 -0.44 1.01 0.22 -0.29 120.40 124.28 2d0p s VAL 552 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2d0p s VAL 552 Cb -0.14 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.41 2d0p s VAL 552 CO -0.07 0.56 -0.18 -0.69 0.00 0.00 0.00 175.10 174.72 2d0p s VAL 553 N 0.04 1.80 -0.18 2.92 1.01 0.48 -3.11 120.40 123.37 2d0p s VAL 553 Ca -0.09 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 2d0p s VAL 553 Cb -0.15 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2d0p s VAL 553 CO 0.06 0.50 0.36 -0.76 0.00 0.00 0.00 175.10 175.25 2d0p s LEU 554 N 1.08 4.20 0.38 3.92 1.43 0.86 -2.14 118.68 128.42 2d0p s LEU 554 Ca -0.03 0.53 0.06 0.00 -1.03 0.00 0.00 54.13 53.67 2d0p s LEU 554 Cb -0.14 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 2d0p s LEU 554 CO -0.05 0.01 0.21 0.68 0.23 0.00 0.00 176.35 177.43 2d0p s VAL 555 N 0.87 0.26 0.00 -1.59 -7.23 -0.01 -1.68 120.40 111.01 2d0p s VAL 555 Ca 0.18 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2d0p s VAL 555 Cb -0.14 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2d0p s VAL 555 CO 0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 2d0p n GLY 556 N -0.81 0.75 0.20 2.32 0.00 -1.25 -0.16 105.19 106.24 2d0p n GLY 556 Ca 0.01 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 44.19 2d0p n GLY 556 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d0p h GLY 557 N 0.00 0.55 2.00 -0.02 0.00 -1.70 0.42 103.07 104.32 2d0p h GLY 557 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2d0p h GLY 557 CO 0.00 -0.11 -0.04 1.76 0.00 0.00 0.00 176.54 178.15 2d0p h SER 558 N 0.16 0.00 0.28 0.19 0.02 -0.65 0.19 113.55 113.73 2d0p h SER 558 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2d0p h SER 558 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2d0p h SER 558 CO -0.38 0.04 0.00 -1.54 -1.14 0.00 0.00 176.83 173.80 2d0p n SER 559 N -3.38 0.00 -1.24 3.07 3.41 0.15 -1.02 113.62 114.60 2d0p n SER 559 Ca -0.02 0.24 0.08 0.00 -0.26 0.00 0.00 58.87 58.92 2d0p n SER 559 Cb 0.16 -0.36 0.30 0.00 -0.26 0.00 0.00 64.21 64.05 2d0p n SER 559 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d0p n LEU 560 N -1.36 4.24 -4.77 1.04 4.32 0.66 -4.74 117.00 116.40 2d0p n LEU 560 Ca 0.05 -2.53 -0.38 0.00 -0.02 0.00 0.00 56.01 53.13 2d0p n LEU 560 Cb 0.11 -0.51 -0.01 0.00 -1.62 0.00 0.00 43.42 41.39 2d0p n LEU 560 CO 0.09 0.75 0.87 -0.62 -1.22 0.00 0.00 177.39 177.27 2d0p s ASP 561 N -1.18 6.31 0.00 -1.43 -1.08 -0.19 -4.91 116.67 114.19 2d0p s ASP 561 Ca 0.43 2.43 0.21 0.00 -0.52 0.00 0.00 52.55 55.11 2d0p s ASP 561 Cb 0.30 -2.62 1.25 0.00 -1.46 0.00 0.00 42.92 40.39 2d0p s ASP 561 CO 0.18 -0.83 1.64 2.22 0.52 0.00 0.00 175.17 178.90 2d0p n PHE 562 N -0.12 0.00 0.00 -5.34 -0.00 -1.26 -3.98 117.46 106.76 2d0p n PHE 562 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2d0p n PHE 562 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.94 2d0p n PHE 562 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2d0p n GLU 563 N -1.00 0.00 -0.30 3.97 1.02 -1.26 -4.88 120.64 118.19 2d0p n GLU 563 Ca 0.16 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.35 2d0p n GLU 563 Cb 0.07 -0.61 0.21 0.00 -0.02 0.00 0.00 31.44 31.08 2d0p n GLU 563 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2d0p h VAL 564 N 0.00 0.80 0.86 2.62 2.07 -1.83 -0.13 116.25 120.64 2d0p h VAL 564 Ca 0.00 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2d0p h VAL 564 Cb 0.57 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2d0p h VAL 564 CO 0.00 0.13 -0.41 -0.65 0.02 0.00 0.00 177.57 176.66 2d0p h PRO 565 N 0.70 -1.11 -0.94 1.57 0.11 -1.83 -1.55 132.00 128.94 2d0p h PRO 565 Ca 0.44 0.08 0.22 0.00 0.11 0.00 0.00 66.00 66.85 2d0p h PRO 565 Cb 0.54 0.25 -0.07 0.00 0.11 0.00 0.00 31.00 31.84 2d0p h PRO 565 CO -0.32 -0.74 0.62 -0.56 -0.21 0.00 0.00 178.00 176.80 2d0p h GLN 566 N -1.25 0.37 -0.20 1.05 -0.00 -1.76 0.36 115.11 113.69 2d0p h GLN 566 Ca -0.12 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.65 58.43 2d0p h GLN 566 Cb 0.88 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 28.27 2d0p h GLN 566 CO 0.19 0.24 -0.23 1.25 -0.00 0.00 0.00 178.83 180.28 2d0p h LEU 567 N 0.38 0.35 0.13 0.06 6.46 -0.67 0.01 115.31 122.02 2d0p h LEU 567 Ca 0.50 -0.11 -0.25 0.00 -0.12 0.00 0.00 57.88 57.90 2d0p h LEU 567 Cb 1.30 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2d0p h LEU 567 CO -0.19 0.59 -1.25 0.58 -0.62 0.00 0.00 178.44 177.55 2d0p h VAL 568 N 0.32 1.17 -0.20 1.05 2.07 0.54 -3.01 116.25 118.19 2d0p h VAL 568 Ca 0.05 -2.45 0.05 0.00 0.82 0.00 0.00 66.70 65.17 2d0p h VAL 568 Cb 0.59 2.86 -0.07 0.00 -1.52 0.00 0.00 31.29 33.15 2d0p h VAL 568 CO 0.04 0.71 -0.45 0.74 0.02 0.00 0.00 177.57 178.62 2d0p h THR 569 N -0.31 0.10 -0.79 2.57 2.02 -0.33 0.63 112.91 116.79 2d0p h THR 569 Ca -0.26 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.08 2d0p h THR 569 Cb 1.74 0.10 -0.10 0.00 -1.74 0.00 0.00 68.15 68.15 2d0p h THR 569 CO 0.09 0.00 0.33 -0.78 0.37 0.00 0.00 175.52 175.53 2d0p h ASP 570 N -0.47 0.31 0.18 4.18 -0.00 -1.12 0.72 116.42 120.22 2d0p h ASP 570 Ca 0.08 0.12 -0.01 0.00 -0.00 0.00 0.00 57.03 57.22 2d0p h ASP 570 Cb 0.63 0.09 0.00 0.00 -0.00 0.00 0.00 39.33 40.05 2d0p h ASP 570 CO -0.45 0.10 -0.09 0.00 -0.00 0.00 0.00 179.24 178.80 2d0p h ALA 571 N 1.58 -0.25 0.00 -0.78 0.00 -1.07 -2.87 119.26 115.87 2d0p h ALA 571 Ca 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2d0p h ALA 571 Cb 0.71 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2d0p h ALA 571 CO -0.42 -0.26 0.08 -0.07 0.00 0.00 0.00 179.25 178.58 2d0p h LEU 572 N -1.01 0.00 0.00 0.00 3.38 0.29 0.15 115.31 118.12 2d0p h LEU 572 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d0p h LEU 572 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2d0p h LEU 572 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2d0p n ALA 573 N -2.03 1.76 0.51 1.53 0.00 0.25 -1.57 120.51 120.96 2d0p n ALA 573 Ca -0.03 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.48 2d0p n ALA 573 Cb 0.14 -1.25 0.41 0.00 0.00 0.00 0.00 19.45 18.75 2d0p n ALA 573 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2d0p h HIS 574 N 0.00 0.00 -1.79 0.00 -0.00 -0.71 -3.43 115.15 109.22 2d0p h HIS 574 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 60.37 59.88 2d0p h HIS 574 Cb 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 2d0p h HIS 574 CO 0.00 0.00 -0.43 0.71 -0.00 0.00 0.00 177.93 178.21 2d0p s TYR 575 N -3.19 2.89 -1.08 5.26 4.12 -0.61 -4.98 117.35 119.75 2d0p s TYR 575 Ca 0.08 -0.33 0.00 0.00 0.02 0.00 0.00 57.07 56.85 2d0p s TYR 575 Cb 0.11 -1.87 0.00 0.00 -1.52 0.00 0.00 41.96 38.67 2d0p s TYR 575 CO 0.56 0.12 0.90 0.54 0.02 0.00 0.00 175.55 177.68 2d0p n ARG 576 N -1.42 0.00 -1.94 -0.62 3.00 -1.26 -4.82 116.66 109.60 2d0p n ARG 576 Ca -0.01 0.40 -0.30 0.00 -0.01 0.00 0.00 57.85 57.94 2d0p n ARG 576 Cb 0.60 -1.52 0.04 0.00 0.00 0.00 0.00 32.46 31.58 2d0p n ARG 576 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2d0p s LEU 577 N -2.79 2.95 -0.29 0.55 0.05 -1.26 -5.04 118.68 112.85 2d0p s LEU 577 Ca 0.00 1.10 -0.06 0.00 0.05 0.00 0.00 54.13 55.22 2d0p s LEU 577 Cb 0.00 -3.91 0.01 0.00 -2.05 0.00 0.00 46.19 40.24 2d0p s LEU 577 CO 0.00 -1.29 0.06 -0.69 -0.55 0.00 0.00 176.35 173.87 2d0p s VAL 578 N -3.32 3.77 0.06 1.48 1.01 0.11 -4.49 120.40 119.03 2d0p s VAL 578 Ca 0.58 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2d0p s VAL 578 Cb -0.11 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2d0p s VAL 578 CO 0.51 0.10 -0.09 0.00 0.00 0.00 0.00 175.10 175.62 2d0p s ALA 579 N 1.47 0.81 0.00 5.51 0.00 -1.26 0.71 121.76 128.99 2d0p s ALA 579 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2d0p s ALA 579 Cb -0.17 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2d0p s ALA 579 CO 0.01 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2d0p n GLY 580 N 1.03 -0.66 3.76 0.00 0.00 -1.18 -4.59 105.19 103.54 2d0p n GLY 580 Ca -0.20 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2d0p n GLY 580 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d0p s ARG 581 N -2.00 4.17 0.69 1.61 3.52 -1.26 -0.10 118.95 125.58 2d0p s ARG 581 Ca 0.00 2.49 -0.09 0.00 -0.13 0.00 0.00 55.73 57.99 2d0p s ARG 581 Cb 0.00 -3.03 0.03 0.00 -1.56 0.00 0.00 34.95 30.39 2d0p s ARG 581 CO 0.00 -0.52 1.05 0.20 -0.81 0.00 0.00 175.30 175.21 2d0p s GLY 582 N 0.22 1.62 -0.40 8.12 0.00 -0.68 -4.73 107.32 111.47 2d0p s GLY 582 Ca 0.59 -0.56 0.07 0.00 0.00 0.00 0.00 44.72 44.82 2d0p s GLY 582 CO 0.51 -0.19 0.51 -2.01 0.00 0.00 0.00 173.10 171.92 2d0p n ASN 583 N -2.93 -0.19 -4.66 1.64 5.15 -1.25 -1.03 115.26 111.99 2d0p n ASN 583 Ca 0.07 -2.67 -0.49 0.00 -0.60 0.00 0.00 54.58 50.89 2d0p n ASN 583 Cb 0.58 -0.44 -0.05 0.00 -0.53 0.00 0.00 39.78 39.34 2d0p n ASN 583 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2d0p n ILE 584 N 1.71 0.18 -1.68 -1.44 -0.00 -0.83 -0.22 119.36 117.08 2d0p n ILE 584 Ca 0.22 -0.03 -0.20 0.00 -0.00 0.00 0.00 62.75 62.74 2d0p n ILE 584 Cb 0.53 -1.47 -0.08 0.00 -0.00 0.00 0.00 39.64 38.62 2d0p n ILE 584 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2d0p n ARG 585 N 4.28 -1.48 -0.71 0.38 1.74 -0.38 -2.39 116.66 118.11 2d0p n ARG 585 Ca 0.20 1.16 0.00 0.00 -0.77 0.00 0.00 57.85 58.43 2d0p n ARG 585 Cb 0.26 -5.56 0.00 0.00 -1.02 0.00 0.00 32.46 26.13 2d0p n ARG 585 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d0p n GLY 586 N -0.45 0.34 0.00 -0.13 0.00 0.70 -4.62 105.19 101.03 2d0p n GLY 586 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2d0p n GLY 586 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d0p n SER 587 N -0.06 3.80 -0.05 1.61 3.41 -1.19 -4.92 113.62 116.23 2d0p n SER 587 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2d0p n SER 587 Cb 0.03 0.80 -0.14 0.00 -0.26 0.00 0.00 64.21 64.64 2d0p n SER 587 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d0p n GLU 588 N -1.19 0.87 0.00 4.33 -0.58 -1.00 -5.03 120.64 118.04 2d0p n GLU 588 Ca 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2d0p n GLU 588 Cb 0.00 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 2d0p n GLU 588 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d0p n GLY 589 N 1.69 -1.91 0.62 0.62 0.00 -1.26 -4.21 105.19 100.74 2d0p n GLY 589 Ca -0.16 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2d0p n GLY 589 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d0p n PRO 590 N 0.00 0.62 -4.13 1.61 -0.04 -0.20 -1.96 135.00 130.90 2d0p n PRO 590 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2d0p n PRO 590 Cb 0.00 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 2d0p n PRO 590 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d0p s ARG 591 N -0.66 2.80 0.00 0.54 1.81 -1.26 -3.83 118.95 118.35 2d0p s ARG 591 Ca 0.00 -1.05 0.00 0.00 -1.72 0.00 0.00 55.73 52.96 2d0p s ARG 591 Cb 0.00 -2.52 0.00 0.00 -0.45 0.00 0.00 34.95 31.98 2d0p s ARG 591 CO 0.00 0.42 0.00 -1.71 -0.68 0.00 0.00 175.30 173.33 2d0p n ASN 592 N -0.83 -1.57 -0.12 0.23 2.85 -1.26 -4.43 115.26 110.12 2d0p n ASN 592 Ca -0.08 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.35 2d0p n ASN 592 Cb 0.57 -0.26 0.03 0.00 1.24 0.00 0.00 39.78 41.36 2d0p n ASN 592 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d0p h ALA 593 N 0.00 0.42 -0.16 5.20 0.00 -1.88 -0.88 119.26 121.96 2d0p h ALA 593 Ca 0.00 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 2d0p h ALA 593 Cb 0.00 0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.95 2d0p h ALA 593 CO 0.00 -0.35 -0.77 0.28 0.00 0.00 0.00 179.25 178.41 2d0p h VAL 594 N 0.16 1.28 -0.63 0.00 2.07 -1.85 0.16 116.25 117.45 2d0p h VAL 594 Ca 0.20 -1.97 0.01 0.00 0.82 0.00 0.00 66.70 65.76 2d0p h VAL 594 Cb 0.27 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2d0p h VAL 594 CO -0.30 0.63 0.42 0.00 0.02 0.00 0.00 177.57 178.34 2d0p h ALA 595 N 0.59 0.80 -0.48 1.67 0.00 -1.77 -0.75 119.26 119.32 2d0p h ALA 595 Ca -0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2d0p h ALA 595 Cb 1.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2d0p h ALA 595 CO 0.16 0.23 -0.20 1.15 0.00 0.00 0.00 179.25 180.58 2d0p h THR 596 N 0.85 1.27 -0.77 0.00 2.02 -1.13 -3.12 112.91 112.03 2d0p h THR 596 Ca 0.23 -1.37 0.16 0.00 0.77 0.00 0.00 66.41 66.21 2d0p h THR 596 Cb -0.09 1.12 -0.10 0.00 -1.74 0.00 0.00 68.15 67.33 2d0p h THR 596 CO -0.05 0.47 0.27 1.23 0.37 0.00 0.00 175.52 177.81 2d0p h GLY 597 N 0.85 1.16 1.10 2.16 0.00 0.67 -1.80 103.07 107.20 2d0p h GLY 597 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.35 2d0p h GLY 597 CO 0.06 -0.16 0.59 1.41 0.00 0.00 0.00 176.54 178.44 2d0p h LEU 598 N 0.37 1.01 -0.27 3.11 4.07 -1.13 -0.79 115.31 121.70 2d0p h LEU 598 Ca 0.44 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.35 2d0p h LEU 598 Cb 0.72 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 2d0p h LEU 598 CO -0.46 0.73 -0.12 0.40 -1.08 0.00 0.00 178.44 177.90 2d0p h ILE 599 N 1.19 0.23 0.08 1.22 2.04 -1.42 -2.24 117.51 118.61 2d0p h ILE 599 Ca 0.33 -1.21 -0.11 0.00 1.00 0.00 0.00 64.86 64.87 2d0p h ILE 599 Cb -0.11 2.01 0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2d0p h ILE 599 CO -0.08 0.12 -0.50 -0.07 0.00 0.00 0.00 178.15 177.63 2d0p h LEU 600 N 0.00 0.30 -2.32 1.44 3.38 -1.05 -3.19 115.31 113.87 2d0p h LEU 600 Ca -0.00 -0.96 -0.00 0.00 0.09 0.00 0.00 57.88 57.01 2d0p h LEU 600 Cb 1.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2d0p h LEU 600 CO 0.02 1.23 -0.00 0.77 0.09 0.00 0.00 178.44 180.54 2d0p h SER 601 N -0.59 0.00 0.73 -0.43 4.64 -1.12 -1.89 113.55 114.90 2d0p h SER 601 Ca -0.09 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.98 2d0p h SER 601 Cb 1.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 2d0p h SER 601 CO 0.09 0.00 -1.29 -0.25 -0.87 0.00 0.00 176.83 174.52 2d0p h TRP 602 N 0.00 0.17 0.00 4.77 7.01 -1.48 -2.26 115.95 124.15 2d0p h TRP 602 Ca -0.00 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 60.88 2d0p h TRP 602 Cb 0.23 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2d0p h TRP 602 CO 0.00 1.12 0.00 1.25 -2.79 0.00 0.00 178.44 178.02 2d0p h HIS 603 N 0.02 0.00 -0.03 2.65 2.76 -1.32 0.75 115.15 119.98 2d0p h HIS 603 Ca -0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2d0p h HIS 603 Cb 1.90 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.86 2d0p h HIS 603 CO 0.02 0.00 0.00 1.63 -1.30 0.00 0.00 177.93 178.28 2d0p n LYS 604 N -2.76 2.05 -0.53 5.26 5.02 -1.12 -5.13 118.16 120.94 2d0p n LYS 604 Ca -0.00 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 2d0p n LYS 604 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2d0p n LYS 604 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27