#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e7p s LYS 2 N 0.00 3.85 -0.01 2.12 2.47 -1.26 -5.07 119.74 121.84 1e7p s LYS 2 Ca 0.00 -0.39 0.03 0.00 -1.56 0.00 0.00 55.97 54.05 1e7p s LYS 2 Cb 0.00 -3.68 -0.00 0.00 -1.46 0.00 0.00 37.83 32.69 1e7p s LYS 2 CO 0.00 -0.23 -0.09 0.08 0.16 0.00 0.00 175.35 175.27 1e7p s VAL 3 N 1.75 0.77 -0.06 4.02 1.01 -1.26 -1.74 120.40 124.88 1e7p s VAL 3 Ca 0.07 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1e7p s VAL 3 Cb -0.16 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1e7p s VAL 3 CO 0.11 0.23 -0.08 -1.58 0.00 0.00 0.00 175.10 173.77 1e7p s GLN 4 N -0.07 1.28 0.21 2.72 0.74 0.13 -4.95 119.66 119.72 1e7p s GLN 4 Ca 0.01 -0.26 0.06 0.00 0.05 0.00 0.00 55.36 55.23 1e7p s GLN 4 Cb -0.06 -1.15 -0.04 0.00 1.10 0.00 0.00 33.01 32.87 1e7p s GLN 4 CO -0.00 -0.04 0.18 -0.47 -0.55 0.00 0.00 175.29 174.41 1e7p s TYR 5 N 0.86 3.15 -0.08 1.67 5.04 -1.26 -2.05 117.35 124.68 1e7p s TYR 5 Ca -0.12 -0.06 -0.30 0.00 -2.44 0.00 0.00 57.07 54.15 1e7p s TYR 5 Cb -0.15 -1.46 0.09 0.00 0.35 0.00 0.00 41.96 40.79 1e7p s TYR 5 CO 0.01 0.52 0.80 0.00 -1.34 0.00 0.00 175.55 175.54 1e7p h ASP 7 N 2.76 0.05 -1.52 0.00 3.45 -0.99 -3.35 116.42 116.82 1e7p h ASP 7 Ca -0.24 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.16 1e7p h ASP 7 Cb 1.16 -0.01 -0.26 0.00 -0.56 0.00 0.00 39.33 39.66 1e7p h ASP 7 CO 0.36 0.19 -0.40 -0.94 -1.57 0.00 0.00 179.24 176.88 1e7p s SER 8 N -6.99 -0.42 0.95 6.45 1.04 -0.95 -3.34 113.70 110.45 1e7p s SER 8 Ca -0.04 0.43 -0.12 0.00 0.48 0.00 0.00 55.95 56.69 1e7p s SER 8 Cb 0.16 1.54 0.16 0.00 0.10 0.00 0.00 66.02 67.98 1e7p s SER 8 CO 0.70 -0.29 1.12 -0.22 0.98 0.00 0.00 173.24 175.53 1e7p s LEU 9 N 2.67 1.82 -0.49 2.42 0.20 -1.23 -2.98 118.68 121.09 1e7p s LEU 9 Ca 0.15 1.04 0.07 0.00 0.69 0.00 0.00 54.13 56.08 1e7p s LEU 9 Cb -0.15 -3.29 0.18 0.00 -0.43 0.00 0.00 46.19 42.50 1e7p s LEU 9 CO -0.19 -2.80 0.65 -0.69 -0.29 0.00 0.00 176.35 173.03 1e7p s VAL 10 N -3.16 -0.78 -0.89 1.68 1.01 -1.20 -3.54 120.40 113.52 1e7p s VAL 10 Ca 0.64 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 1e7p s VAL 10 Cb -0.16 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 35.95 1e7p s VAL 10 CO 0.55 -0.20 2.02 -0.63 0.00 0.00 0.00 175.10 176.84 1e7p s ILE 11 N 0.87 3.38 0.00 2.22 1.01 0.13 -3.22 121.20 125.59 1e7p s ILE 11 Ca 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1e7p s ILE 11 Cb -0.00 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1e7p s ILE 11 CO -0.07 -0.80 0.00 0.61 0.00 0.00 0.00 174.94 174.67 1e7p n GLY 12 N 6.84 1.39 1.33 6.18 0.00 -1.11 -1.35 105.19 118.46 1e7p n GLY 12 Ca 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1e7p n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e7p n GLY 13 N 0.00 1.96 0.00 -0.02 0.00 -1.09 -3.87 105.19 102.17 1e7p n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1e7p n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e7p n GLY 14 N 1.15 -2.86 0.13 -0.02 0.00 -1.26 -4.64 105.19 97.69 1e7p n GLY 14 Ca 0.00 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 1e7p n GLY 14 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1e7p n LEU 15 N 0.00 2.34 -0.02 0.99 0.00 -1.26 -3.78 117.00 115.27 1e7p n LEU 15 Ca 0.00 0.22 -0.16 0.00 0.00 0.00 0.00 56.01 56.07 1e7p n LEU 15 Cb 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 43.42 42.41 1e7p n LEU 15 CO 0.00 0.78 0.26 0.00 0.00 0.00 0.00 177.39 178.43 1e7p h ALA 16 N 0.23 -0.03 -0.91 1.96 0.00 -1.90 -3.13 119.26 115.48 1e7p h ALA 16 Ca -0.41 -0.57 0.19 0.00 0.00 0.00 0.00 54.91 54.12 1e7p h ALA 16 Cb 2.03 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.78 1e7p h ALA 16 CO 0.08 0.16 0.59 0.78 0.00 0.00 0.00 179.25 180.85 1e7p h GLY 17 N -0.67 1.05 0.72 0.00 0.00 -1.76 -2.13 103.07 100.28 1e7p h GLY 17 Ca -0.06 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 1e7p h GLY 17 CO 0.07 0.01 -0.41 1.41 0.00 0.00 0.00 176.54 177.61 1e7p h LEU 18 N 0.51 0.46 -0.39 3.11 3.38 -1.65 -2.90 115.31 117.82 1e7p h LEU 18 Ca 0.48 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.83 1e7p h LEU 18 Cb 1.04 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 1e7p h LEU 18 CO -0.21 1.07 0.03 -0.09 0.09 0.00 0.00 178.44 179.33 1e7p h ARG 19 N -0.12 0.14 -0.18 1.13 9.65 -1.37 -1.75 114.38 121.88 1e7p h ARG 19 Ca -0.04 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1e7p h ARG 19 Cb 1.08 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.57 1e7p h ARG 19 CO 0.08 0.09 -0.23 0.00 2.80 0.00 0.00 179.97 182.72 1e7p h ALA 20 N 1.33 -0.15 0.00 2.80 0.00 -1.46 0.34 119.26 122.12 1e7p h ALA 20 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1e7p h ALA 20 Cb 0.26 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1e7p h ALA 20 CO -0.29 -0.67 0.04 0.00 0.00 0.00 0.00 179.25 178.33 1e7p h ALA 21 N 0.76 1.04 0.12 0.00 0.00 -1.13 -1.20 119.26 118.84 1e7p h ALA 21 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 1e7p h ALA 21 Cb 0.44 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.26 1e7p h ALA 21 CO -0.34 -0.04 -1.25 0.28 0.00 0.00 0.00 179.25 177.91 1e7p h VAL 22 N 0.00 1.28 0.00 0.00 2.07 -0.12 -2.21 116.25 117.27 1e7p h VAL 22 Ca 0.00 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1e7p h VAL 22 Cb 0.08 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1e7p h VAL 22 CO 0.00 0.75 0.00 0.00 0.02 0.00 0.00 177.57 178.34 1e7p n ALA 23 N -2.68 1.91 -0.13 1.67 0.00 -0.47 -2.13 120.51 118.67 1e7p n ALA 23 Ca -0.14 -0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 1e7p n ALA 23 Cb 0.99 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 1e7p n ALA 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1e7p n THR 24 N -1.80 1.53 0.27 0.00 -2.24 -1.11 -4.37 114.28 106.56 1e7p n THR 24 Ca 0.04 -0.31 0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1e7p n THR 24 Cb 0.26 -1.93 0.78 0.00 -2.10 0.00 0.00 70.33 67.34 1e7p n THR 24 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1e7p h GLN 25 N -1.00 0.00 0.00 -0.78 5.75 -1.47 -0.89 115.11 116.72 1e7p h GLN 25 Ca -0.62 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 57.88 1e7p h GLN 25 Cb 1.54 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.09 1e7p h GLN 25 CO -0.38 0.05 0.00 0.00 -2.65 0.00 0.00 178.83 175.85 1e7p n GLN 26 N -3.99 0.28 -2.15 1.69 10.64 -0.91 -3.47 117.38 119.48 1e7p n GLN 26 Ca -0.03 0.09 -0.12 0.00 -1.83 0.00 0.00 57.00 55.11 1e7p n GLN 26 Cb 0.13 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.06 1e7p n GLN 26 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1e7p n LYS 27 N -1.30 2.63 0.00 2.61 2.85 -0.35 -4.99 118.16 119.61 1e7p n LYS 27 Ca 0.10 -3.77 0.00 0.00 -1.05 0.00 0.00 58.31 53.59 1e7p n LYS 27 Cb 0.18 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 32.67 1e7p n LYS 27 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1e7p n GLY 28 N -0.64 2.95 3.62 2.58 0.00 -1.23 -5.01 105.19 107.46 1e7p n GLY 28 Ca 0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 1e7p n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e7p s LEU 29 N 0.00 3.80 -0.10 0.99 1.43 -1.15 -4.92 118.68 118.72 1e7p s LEU 29 Ca 0.00 1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 54.49 1e7p s LEU 29 Cb 0.00 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 1e7p s LEU 29 CO 0.00 -1.43 1.60 -0.94 0.23 0.00 0.00 176.35 175.81 1e7p s SER 30 N 5.19 6.63 0.23 2.29 1.04 -1.26 -3.82 113.70 124.00 1e7p s SER 30 Ca 0.79 2.04 0.10 0.00 0.48 0.00 0.00 55.95 59.36 1e7p s SER 30 Cb -0.27 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.27 1e7p s SER 30 CO 0.32 -0.98 -0.19 0.42 0.98 0.00 0.00 173.24 173.80 1e7p s THR 31 N 4.24 2.15 0.38 2.02 -4.23 -1.26 -0.32 115.64 118.61 1e7p s THR 31 Ca 0.71 -2.23 0.07 0.00 -1.18 0.00 0.00 61.69 59.06 1e7p s THR 31 Cb -0.30 -2.13 -0.07 0.00 1.34 0.00 0.00 72.50 71.33 1e7p s THR 31 CO 0.28 -0.41 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.30 1e7p s ILE 32 N -2.46 1.96 -0.29 2.99 1.01 -1.16 -3.38 121.20 119.86 1e7p s ILE 32 Ca 0.24 -2.06 0.02 0.00 0.00 0.00 0.00 60.65 58.85 1e7p s ILE 32 Cb -0.04 -2.85 0.16 0.00 0.01 0.00 0.00 42.46 39.74 1e7p s ILE 32 CO 0.11 -0.07 0.41 -0.69 0.00 0.00 0.00 174.94 174.69 1e7p s VAL 33 N -2.76 -0.63 0.74 2.92 1.01 -0.53 -3.24 120.40 117.90 1e7p s VAL 33 Ca 0.34 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1e7p s VAL 33 Cb 0.07 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.51 1e7p s VAL 33 CO 0.17 -0.29 1.08 -0.76 0.00 0.00 0.00 175.10 175.30 1e7p s LEU 34 N 2.53 2.86 -0.30 3.92 1.43 -1.20 -1.95 118.68 125.97 1e7p s LEU 34 Ca 0.10 1.40 -0.20 0.00 -1.03 0.00 0.00 54.13 54.40 1e7p s LEU 34 Cb -0.12 -4.16 0.18 0.00 0.03 0.00 0.00 46.19 42.12 1e7p s LEU 34 CO -0.30 -1.65 1.26 -0.55 0.23 0.00 0.00 176.35 175.34 1e7p s SER 35 N -3.93 -0.17 0.10 2.29 0.15 -1.13 -2.67 113.70 108.35 1e7p s SER 35 Ca 0.59 0.30 -0.29 0.00 0.70 0.00 0.00 55.95 57.25 1e7p s SER 35 Cb -0.14 0.71 -0.11 0.00 -1.71 0.00 0.00 66.02 64.77 1e7p s SER 35 CO 0.54 -0.05 1.63 -0.07 1.20 0.00 0.00 173.24 176.49 1e7p h LEU 36 N 4.45 -0.83 -8.76 3.45 3.38 -1.92 0.20 115.31 115.28 1e7p h LEU 36 Ca -0.27 0.08 -0.59 0.00 0.09 0.00 0.00 57.88 57.19 1e7p h LEU 36 Cb 1.18 0.30 -0.21 0.00 0.09 0.00 0.00 40.66 42.01 1e7p h LEU 36 CO 0.19 -0.41 -0.83 0.27 0.09 0.00 0.00 178.44 177.75 1e7p s ILE 37 N -6.03 1.88 0.06 1.22 -5.25 -1.26 -1.57 121.20 110.25 1e7p s ILE 37 Ca -0.16 -1.65 -0.34 0.00 -0.99 0.00 0.00 60.65 57.51 1e7p s ILE 37 Cb 0.07 -1.71 -0.18 0.00 2.95 0.00 0.00 42.46 43.59 1e7p s ILE 37 CO 0.64 -0.05 0.84 -0.81 -1.79 0.00 0.00 174.94 173.77 1e7p n PRO 38 N 0.94 0.00 -0.28 0.37 -0.04 -1.26 -4.80 135.00 129.93 1e7p n PRO 38 Ca -0.18 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.18 1e7p n PRO 38 Cb 0.54 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.69 1e7p n PRO 38 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1e7p h VAL 39 N 2.21 0.03 0.00 0.52 -1.51 -1.95 -1.82 116.25 113.73 1e7p h VAL 39 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1e7p h VAL 39 Cb 1.34 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1e7p h VAL 39 CO 0.58 0.00 0.00 2.29 -1.23 0.00 0.00 177.57 179.21 1e7p n LYS 40 N -5.36 0.00 -0.23 5.19 2.85 -1.26 0.52 118.16 119.87 1e7p n LYS 40 Ca 0.02 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.34 1e7p n LYS 40 Cb 0.33 -1.39 0.17 0.00 -0.65 0.00 0.00 35.03 33.48 1e7p n LYS 40 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1e7p n ARG 41 N -0.80 2.86 -0.13 -1.58 1.74 -0.68 -4.86 116.66 113.21 1e7p n ARG 41 Ca 0.00 -2.23 -0.14 0.00 -0.77 0.00 0.00 57.85 54.71 1e7p n ARG 41 Cb 0.00 -1.41 0.13 0.00 -1.02 0.00 0.00 32.46 30.17 1e7p n ARG 41 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1e7p n SER 42 N 0.10 -2.92 0.02 0.55 7.64 0.19 -4.90 113.62 114.29 1e7p n SER 42 Ca 0.13 -0.40 0.12 0.00 1.01 0.00 0.00 58.87 59.74 1e7p n SER 42 Cb 0.54 -0.48 0.30 0.00 -1.01 0.00 0.00 64.21 63.57 1e7p n SER 42 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1e7p n HIS 43 N -4.26 0.19 -0.19 1.43 -0.00 -1.26 -3.76 115.22 107.38 1e7p n HIS 43 Ca 0.06 0.06 -0.09 0.00 0.46 0.00 0.00 57.72 58.21 1e7p n HIS 43 Cb 0.27 -0.44 0.02 0.00 -0.12 0.00 0.00 29.99 29.72 1e7p n HIS 43 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 1e7p h SER 44 N 0.00 0.88 -1.00 0.26 0.02 -1.93 -2.90 113.55 108.87 1e7p h SER 44 Ca 0.00 -0.26 0.35 0.00 -0.84 0.00 0.00 61.79 61.03 1e7p h SER 44 Cb 0.58 -0.23 -0.16 0.00 0.14 0.00 0.00 62.40 62.73 1e7p h SER 44 CO 0.00 0.92 0.55 0.00 -1.14 0.00 0.00 176.83 177.16 1e7p h ALA 45 N 0.99 1.99 0.00 3.77 0.00 -1.75 -0.11 119.26 124.15 1e7p h ALA 45 Ca 0.17 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1e7p h ALA 45 Cb 0.42 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1e7p h ALA 45 CO 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 178.59 1e7p n ALA 46 N -2.30 2.22 -2.68 0.00 0.00 -1.10 -2.36 120.51 114.30 1e7p n ALA 46 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 1e7p n ALA 46 Cb 1.06 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 1e7p n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e7p s ALA 47 N -0.03 3.46 0.00 0.00 0.00 -0.06 -4.98 121.76 120.16 1e7p s ALA 47 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1e7p s ALA 47 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1e7p s ALA 47 CO 0.00 -0.54 0.00 1.04 0.00 0.00 0.00 175.76 176.26 1e7p n GLN 48 N 4.92 0.00 0.00 0.00 1.13 -1.26 -2.18 117.38 119.99 1e7p n GLN 48 Ca 0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1e7p n GLN 48 Cb 0.49 -0.01 0.00 0.00 0.11 0.00 0.00 30.24 30.83 1e7p n GLN 48 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1e7p n GLY 49 N 2.97 -1.03 0.00 1.08 0.00 -1.26 -3.74 105.19 103.20 1e7p n GLY 49 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1e7p n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e7p n GLY 50 N -0.53 -1.13 3.52 -0.02 0.00 -1.26 -4.74 105.19 101.04 1e7p n GLY 50 Ca 0.00 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 1e7p n GLY 50 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1e7p s MET 51 N -1.35 3.18 -0.24 1.61 1.75 -0.68 -4.44 119.30 119.12 1e7p s MET 51 Ca 0.00 -0.56 -0.10 0.00 -1.25 0.00 0.00 55.69 53.78 1e7p s MET 51 Cb 0.00 -2.71 -0.05 0.00 2.84 0.00 0.00 34.83 34.91 1e7p s MET 51 CO 0.00 0.45 0.16 -1.14 -0.65 0.00 0.00 175.02 173.83 1e7p s GLN 52 N -0.22 4.02 -0.03 4.11 0.74 0.22 0.95 119.66 129.46 1e7p s GLN 52 Ca 0.03 -0.29 -0.01 0.00 0.05 0.00 0.00 55.36 55.14 1e7p s GLN 52 Cb -0.13 -3.53 0.03 0.00 1.10 0.00 0.00 33.01 30.47 1e7p s GLN 52 CO 0.03 0.01 0.06 0.00 -0.55 0.00 0.00 175.29 174.83 1e7p s ALA 53 N 1.18 -0.02 -0.40 1.58 0.00 -0.63 -4.87 121.76 118.60 1e7p s ALA 53 Ca 0.07 0.35 -0.05 0.00 0.00 0.00 0.00 51.96 52.33 1e7p s ALA 53 Cb -0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1e7p s ALA 53 CO 0.05 -0.10 1.52 -1.13 0.00 0.00 0.00 175.76 176.10 1e7p n SER 54 N 3.98 2.14 0.01 0.00 3.41 -1.26 -4.53 113.62 117.36 1e7p n SER 54 Ca -0.25 -2.19 -0.02 0.00 -0.26 0.00 0.00 58.87 56.15 1e7p n SER 54 Cb 0.52 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 63.70 1e7p n SER 54 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1e7p h LEU 55 N 10.02 -0.12 0.00 1.04 5.85 -1.90 -3.41 115.31 126.80 1e7p h LEU 55 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1e7p h LEU 55 Cb 0.14 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1e7p h LEU 55 CO 1.29 0.33 0.00 0.61 -0.34 0.00 0.00 178.44 180.33 1e7p n GLY 56 N 1.43 0.45 0.07 3.75 0.00 -1.22 -4.73 105.19 104.94 1e7p n GLY 56 Ca -0.02 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1e7p n GLY 56 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1e7p h ASN 57 N 0.00 0.00 -3.80 1.61 -0.26 -1.83 -3.34 115.58 107.96 1e7p h ASN 57 Ca 0.00 -0.29 -0.56 0.00 -0.56 0.00 0.00 56.30 54.88 1e7p h ASN 57 Cb 0.79 0.00 0.17 0.00 -1.06 0.00 0.00 38.32 38.22 1e7p h ASN 57 CO 0.00 0.91 0.20 -0.24 -1.06 0.00 0.00 177.43 177.24 1e7p n SER 58 N -4.61 0.91 0.30 5.81 2.88 -1.26 -4.68 113.62 112.97 1e7p n SER 58 Ca -0.12 0.74 0.13 0.00 -1.33 0.00 0.00 58.87 58.30 1e7p n SER 58 Cb 0.33 -1.44 0.65 0.00 -0.75 0.00 0.00 64.21 63.01 1e7p n SER 58 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1e7p h LYS 59 N 0.12 0.00 0.01 -1.46 1.63 -1.92 0.20 116.57 115.15 1e7p h LYS 59 Ca -0.48 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 58.94 1e7p h LYS 59 Cb 1.35 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.91 1e7p h LYS 59 CO 0.49 0.00 -2.37 -1.33 -3.45 0.00 0.00 179.45 172.79 1e7p n MET 60 N -2.89 0.67 0.06 1.90 0.00 -1.26 -3.92 117.12 111.68 1e7p n MET 60 Ca -0.00 0.13 0.07 0.00 0.00 0.00 0.00 57.70 57.90 1e7p n MET 60 Cb 0.54 -1.55 0.33 0.00 0.00 0.00 0.00 33.22 32.53 1e7p n MET 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1e7p n SER 61 N -3.16 0.25 -4.57 7.83 7.64 0.06 -3.38 113.62 118.29 1e7p n SER 61 Ca -0.40 0.58 -0.53 0.00 1.01 0.00 0.00 58.87 59.53 1e7p n SER 61 Cb 1.04 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 1e7p n SER 61 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1e7p n ASP 62 N -1.80 1.33 0.00 6.43 -0.08 0.47 -1.54 116.55 121.36 1e7p n ASP 62 Ca 0.02 1.13 0.00 0.00 -1.51 0.00 0.00 54.79 54.42 1e7p n ASP 62 Cb 0.13 -1.14 0.00 0.00 2.34 0.00 0.00 41.12 42.45 1e7p n ASP 62 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1e7p n GLY 63 N 2.33 0.57 3.75 0.27 0.00 -1.26 -4.99 105.19 105.86 1e7p n GLY 63 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1e7p n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1e7p s ASP 64 N -2.45 4.26 0.06 1.61 3.68 -0.59 -5.02 116.67 118.21 1e7p s ASP 64 Ca 0.00 1.80 -0.28 0.00 2.13 0.00 0.00 52.55 56.21 1e7p s ASP 64 Cb 0.00 -2.48 0.10 0.00 -1.45 0.00 0.00 42.92 39.09 1e7p s ASP 64 CO 0.00 -2.19 1.16 0.54 0.13 0.00 0.00 175.17 174.81 1e7p s ASN 65 N -3.35 -0.09 0.16 -0.34 2.20 -1.26 -4.72 114.94 107.54 1e7p s ASN 65 Ca 0.62 -0.28 -0.27 0.00 -0.94 0.00 0.00 52.86 51.99 1e7p s ASN 65 Cb -0.18 0.30 0.01 0.00 -2.00 0.00 0.00 41.25 39.38 1e7p s ASN 65 CO 0.56 -0.56 1.57 -0.33 -2.94 0.00 0.00 177.10 175.40 1e7p h GLU 66 N 2.00 -0.28 -0.61 3.55 3.07 -1.88 -1.37 114.58 119.06 1e7p h GLU 66 Ca -0.28 0.02 0.12 0.00 -0.50 0.00 0.00 59.36 58.72 1e7p h GLU 66 Cb 1.21 0.06 -0.12 0.00 -0.84 0.00 0.00 28.75 29.07 1e7p h GLU 66 CO 0.28 -0.19 -0.27 -0.44 -1.40 0.00 0.00 179.01 177.00 1e7p h ASP 67 N -0.29 -0.95 0.04 1.42 3.32 -1.97 1.77 116.42 119.76 1e7p h ASP 67 Ca 0.15 0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 1e7p h ASP 67 Cb 0.58 0.51 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1e7p h ASP 67 CO -0.62 -0.28 -0.02 -0.07 -1.72 0.00 0.00 179.24 176.54 1e7p h LEU 68 N -0.11 -0.04 -0.03 1.55 3.38 -1.85 0.18 115.31 118.40 1e7p h LEU 68 Ca 0.26 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1e7p h LEU 68 Cb 0.53 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1e7p h LEU 68 CO -0.68 0.03 -0.05 -0.74 0.09 0.00 0.00 178.44 177.09 1e7p h HIS 69 N -0.11 -0.13 -0.57 1.13 2.76 -0.19 0.19 115.15 118.24 1e7p h HIS 69 Ca -0.00 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1e7p h HIS 69 Cb 0.09 0.06 -0.09 0.00 1.55 0.00 0.00 27.41 29.03 1e7p h HIS 69 CO -0.06 -0.08 -0.53 0.35 -1.30 0.00 0.00 177.93 176.31 1e7p h PHE 70 N -0.08 -1.64 0.15 5.26 3.57 0.31 0.67 116.94 125.18 1e7p h PHE 70 Ca 0.03 0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1e7p h PHE 70 Cb 0.12 0.79 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1e7p h PHE 70 CO -0.14 -0.41 -0.20 1.98 -2.23 0.00 0.00 178.31 177.31 1e7p h MET 71 N -0.24 -0.38 -0.99 1.11 4.05 -0.20 -0.25 114.93 118.03 1e7p h MET 71 Ca 0.09 0.03 0.28 0.00 -0.28 0.00 0.00 59.70 59.82 1e7p h MET 71 Cb 0.49 0.09 -0.14 0.00 -0.80 0.00 0.00 31.60 31.24 1e7p h MET 71 CO -0.66 -0.26 0.55 -0.44 0.23 0.00 0.00 176.91 176.33 1e7p h ASP 72 N -0.40 0.54 0.30 1.39 5.19 0.15 0.23 116.42 123.82 1e7p h ASP 72 Ca 0.02 0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1e7p h ASP 72 Cb 0.40 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1e7p h ASP 72 CO -0.08 -0.03 -0.14 0.74 -3.12 0.00 0.00 179.24 176.60 1e7p h THR 73 N 0.43 0.57 -0.46 0.35 2.02 -0.25 -2.86 112.91 112.71 1e7p h THR 73 Ca 0.68 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 67.10 1e7p h THR 73 Cb 1.42 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1e7p h THR 73 CO -0.55 0.12 0.27 0.58 0.37 0.00 0.00 175.52 176.32 1e7p h VAL 74 N -0.90 1.05 -0.25 3.16 2.07 0.14 -0.39 116.25 121.13 1e7p h VAL 74 Ca -0.04 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1e7p h VAL 74 Cb 0.51 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1e7p h VAL 74 CO 0.07 0.10 -0.14 0.11 0.02 0.00 0.00 177.57 177.73 1e7p h LYS 75 N 0.55 0.41 0.00 1.57 1.57 -0.73 -1.73 116.57 118.22 1e7p h LYS 75 Ca 0.18 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1e7p h LYS 75 Cb 0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1e7p h LYS 75 CO -0.08 0.55 -0.47 0.78 -0.57 0.00 0.00 179.45 179.66 1e7p h GLY 76 N 0.90 0.00 1.42 3.86 0.00 -1.14 -2.76 103.07 105.35 1e7p h GLY 76 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1e7p h GLY 76 CO 0.03 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.43 1e7p n SER 77 N -3.98 0.00 -2.58 0.19 3.41 -0.22 -4.38 113.62 106.06 1e7p n SER 77 Ca -0.02 -0.06 -0.14 0.00 -0.26 0.00 0.00 58.87 58.40 1e7p n SER 77 Cb 0.49 -0.21 -0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1e7p n SER 77 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1e7p n ASP 78 N -1.21 -3.95 -3.31 4.04 2.03 -1.04 -2.83 116.55 110.28 1e7p n ASP 78 Ca 0.08 0.11 -0.19 0.00 0.52 0.00 0.00 54.79 55.30 1e7p n ASP 78 Cb 0.09 -3.34 0.01 0.00 -0.72 0.00 0.00 41.12 37.17 1e7p n ASP 78 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1e7p n TRP 79 N -3.49 -2.81 -1.81 -0.67 8.01 -1.24 -4.78 117.44 110.64 1e7p n TRP 79 Ca -0.13 1.14 0.00 0.00 -1.31 0.00 0.00 57.50 57.20 1e7p n TRP 79 Cb 0.60 -3.12 0.00 0.00 -2.01 0.00 0.00 31.31 26.78 1e7p n TRP 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1e7p n GLY 80 N -0.90 0.19 3.74 6.99 0.00 -1.17 -4.98 105.19 109.06 1e7p n GLY 80 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1e7p n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e7p s ASP 82 N -3.90 6.19 0.33 0.00 1.01 -0.93 -4.96 116.67 114.41 1e7p s ASP 82 Ca 0.41 -1.42 0.11 0.00 0.71 0.00 0.00 52.55 52.35 1e7p s ASP 82 Cb 0.02 -2.31 0.98 0.00 1.01 0.00 0.00 42.92 42.62 1e7p s ASP 82 CO 0.23 -1.13 1.65 1.56 0.21 0.00 0.00 175.17 177.69 1e7p h GLN 83 N 9.20 0.26 0.00 8.23 4.20 -1.92 -0.14 115.11 134.94 1e7p h GLN 83 Ca -0.29 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1e7p h GLN 83 Cb 1.09 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1e7p h GLN 83 CO 1.11 0.17 0.00 0.87 -0.67 0.00 0.00 178.83 180.31 1e7p h LYS 84 N 0.27 0.00 0.00 1.46 1.57 -1.93 -2.04 116.57 115.90 1e7p h LYS 84 Ca 0.68 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.39 1e7p h LYS 84 Cb 1.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1e7p h LYS 84 CO -0.64 0.00 -0.40 0.28 -0.57 0.00 0.00 179.45 178.12 1e7p h VAL 85 N 0.00 1.39 -0.25 0.50 2.07 -1.37 -2.28 116.25 116.31 1e7p h VAL 85 Ca 0.00 -2.20 0.07 0.00 0.82 0.00 0.00 66.70 65.40 1e7p h VAL 85 Cb 0.58 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1e7p h VAL 85 CO 0.00 0.47 0.34 0.00 0.02 0.00 0.00 177.57 178.40 1e7p h ALA 86 N -0.23 1.84 0.08 1.67 0.00 -1.41 0.11 119.26 121.32 1e7p h ALA 86 Ca -0.11 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1e7p h ALA 86 Cb 1.03 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1e7p h ALA 86 CO -0.06 -0.47 -0.51 0.00 0.00 0.00 0.00 179.25 178.21 1e7p h ARG 87 N 0.00 0.21 -0.11 0.00 2.47 -1.38 -2.79 114.38 112.78 1e7p h ARG 87 Ca 0.12 -0.33 0.04 0.00 -1.26 0.00 0.00 59.98 58.55 1e7p h ARG 87 Cb 0.79 0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 29.19 1e7p h ARG 87 CO -0.00 1.13 -0.14 0.52 0.56 0.00 0.00 179.97 182.04 1e7p h MET 88 N -0.53 -0.18 0.00 0.04 2.86 -0.26 -2.97 114.93 113.89 1e7p h MET 88 Ca -0.09 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1e7p h MET 88 Cb 1.37 0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.07 1e7p h MET 88 CO 0.10 -0.12 0.00 0.34 1.06 0.00 0.00 176.91 178.29 1e7p n PHE 89 N -5.28 0.00 -0.31 -0.22 7.35 -0.07 -2.61 117.46 116.32 1e7p n PHE 89 Ca -0.03 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 56.93 1e7p n PHE 89 Cb 0.20 -0.25 0.51 0.00 0.35 0.00 0.00 39.48 40.29 1e7p n PHE 89 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1e7p n VAL 90 N -1.74 -0.40 1.49 -2.13 0.24 -1.05 0.23 118.33 114.97 1e7p n VAL 90 Ca 0.00 1.97 0.10 0.00 -2.04 0.00 0.00 64.34 64.36 1e7p n VAL 90 Cb 0.00 -3.14 0.57 0.00 -1.47 0.00 0.00 33.84 29.81 1e7p n VAL 90 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1e7p n ASN 91 N -5.20 0.00 0.00 -1.34 2.85 -1.07 -3.61 115.26 106.89 1e7p n ASN 91 Ca 0.34 -0.89 0.00 0.00 -0.11 0.00 0.00 54.58 53.92 1e7p n ASN 91 Cb 1.15 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.17 1e7p n ASN 91 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1e7p n THR 92 N -0.90 0.00 -0.24 -0.44 -1.04 0.62 -4.76 114.28 107.51 1e7p n THR 92 Ca 0.14 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.13 1e7p n THR 92 Cb 0.07 -0.84 0.03 0.00 -1.82 0.00 0.00 70.33 67.77 1e7p n THR 92 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1e7p h ALA 93 N 0.00 0.12 -0.45 2.41 0.00 -1.43 -0.70 119.26 119.22 1e7p h ALA 93 Ca 0.00 0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1e7p h ALA 93 Cb 0.92 0.76 -0.09 0.00 0.00 0.00 0.00 17.79 19.38 1e7p h ALA 93 CO 0.00 -0.60 -0.18 -1.35 0.00 0.00 0.00 179.25 177.12 1e7p h PRO 94 N -0.10 -0.08 0.00 0.00 0.11 -1.87 0.42 132.00 130.47 1e7p h PRO 94 Ca 0.28 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1e7p h PRO 94 Cb 0.56 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1e7p h PRO 94 CO -0.75 -0.05 0.00 0.36 -0.21 0.00 0.00 178.00 177.35 1e7p n LYS 95 N -5.38 0.20 -0.04 1.05 2.85 -0.88 -2.18 118.16 113.79 1e7p n LYS 95 Ca 0.03 0.06 -0.20 0.00 -1.05 0.00 0.00 58.31 57.15 1e7p n LYS 95 Cb 0.28 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.03 1e7p n LYS 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1e7p h ALA 96 N 3.05 0.14 -0.11 0.58 0.00 0.11 -3.06 119.26 119.97 1e7p h ALA 96 Ca 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 54.91 53.90 1e7p h ALA 96 Cb 0.32 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1e7p h ALA 96 CO 0.00 0.58 -0.13 0.97 0.00 0.00 0.00 179.25 180.66 1e7p h ILE 97 N -0.66 1.16 -0.24 0.00 2.10 -0.37 -2.12 117.51 117.38 1e7p h ILE 97 Ca -0.24 -0.70 -0.13 0.00 1.08 0.00 0.00 64.86 64.87 1e7p h ILE 97 Cb 1.46 1.22 -0.00 0.00 -1.09 0.00 0.00 36.82 38.41 1e7p h ILE 97 CO -0.02 0.22 -0.35 0.03 -1.08 0.00 0.00 178.15 176.95 1e7p h ARG 98 N 0.16 0.65 -0.10 2.19 3.08 -1.55 -2.37 114.38 116.45 1e7p h ARG 98 Ca 0.03 -0.39 0.03 0.00 0.07 0.00 0.00 59.98 59.73 1e7p h ARG 98 Cb 0.34 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1e7p h ARG 98 CO 0.02 1.00 -0.09 1.49 -1.07 0.00 0.00 179.97 181.32 1e7p h GLU 99 N 0.36 -0.10 0.01 0.04 4.81 -1.34 -1.93 114.58 116.43 1e7p h GLU 99 Ca 0.02 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1e7p h GLU 99 Cb 0.93 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.28 1e7p h GLU 99 CO 0.08 -0.07 -0.51 -0.07 -0.73 0.00 0.00 179.01 177.71 1e7p h LEU 100 N -0.10 -1.57 -1.81 1.64 3.38 -1.36 0.07 115.31 115.55 1e7p h LEU 100 Ca 0.07 0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.31 1e7p h LEU 100 Cb 0.20 0.60 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1e7p h LEU 100 CO -0.16 -0.52 0.51 0.00 0.09 0.00 0.00 178.44 178.36 1e7p h ALA 101 N -0.34 1.96 0.00 1.53 0.00 -1.08 0.66 119.26 121.99 1e7p h ALA 101 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1e7p h ALA 101 Cb 0.72 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1e7p h ALA 101 CO -0.35 -0.67 -0.64 0.00 0.00 0.00 0.00 179.25 177.59 1e7p n ALA 102 N -2.16 3.08 1.34 0.00 0.00 -0.07 -3.62 120.51 119.09 1e7p n ALA 102 Ca 0.06 -0.28 0.13 0.00 0.00 0.00 0.00 53.44 53.35 1e7p n ALA 102 Cb 0.65 -1.15 0.40 0.00 0.00 0.00 0.00 19.45 19.36 1e7p n ALA 102 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1e7p n TRP 103 N -1.97 0.00 0.00 0.00 8.01 0.23 -4.95 117.44 118.75 1e7p n TRP 103 Ca 0.04 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.23 1e7p n TRP 103 Cb 0.42 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 29.69 1e7p n TRP 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1e7p n GLY 104 N 1.25 3.07 0.00 6.99 0.00 -1.12 -4.93 105.19 110.45 1e7p n GLY 104 Ca 0.16 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1e7p n GLY 104 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1e7p n VAL 105 N 0.00 0.00 -2.94 1.61 0.31 -1.23 -4.79 118.33 111.28 1e7p n VAL 105 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 1e7p n VAL 105 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1e7p n VAL 105 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1e7p s PRO 106 N 0.00 3.48 -0.15 5.55 0.04 -1.26 -4.39 135.00 138.26 1e7p s PRO 106 Ca 0.00 -1.60 -0.29 0.00 0.04 0.00 0.00 61.00 59.15 1e7p s PRO 106 Cb 0.00 -4.73 -0.00 0.00 0.04 0.00 0.00 34.50 29.80 1e7p s PRO 106 CO 0.00 -1.74 1.00 -1.58 0.04 0.00 0.00 177.00 174.72 1e7p s TRP 107 N 2.82 3.45 -0.30 0.56 0.52 -1.26 -4.63 118.94 120.10 1e7p s TRP 107 Ca 0.29 1.52 -0.36 0.00 0.02 0.00 0.00 56.10 57.57 1e7p s TRP 107 Cb -0.08 -3.20 -0.12 0.00 -1.15 0.00 0.00 33.47 28.91 1e7p s TRP 107 CO -0.05 -0.31 2.06 2.41 0.02 0.00 0.00 176.95 181.07 1e7p n THR 108 N 4.83 0.27 -3.97 2.01 -1.04 0.40 -4.77 114.28 112.00 1e7p n THR 108 Ca 0.09 -0.19 -0.21 0.00 -2.04 0.00 0.00 64.05 61.70 1e7p n THR 108 Cb 0.48 -1.59 -0.03 0.00 -1.82 0.00 0.00 70.33 67.37 1e7p n THR 108 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1e7p s ARG 109 N 5.37 3.09 0.45 -2.82 3.03 -1.26 -2.42 118.95 124.39 1e7p s ARG 109 Ca 1.05 -0.98 -0.25 0.00 2.03 0.00 0.00 55.73 57.58 1e7p s ARG 109 Cb -0.88 -2.69 -0.08 0.00 -1.03 0.00 0.00 34.95 30.28 1e7p s ARG 109 CO 0.53 0.35 1.35 0.42 -1.13 0.00 0.00 175.30 176.82 1e7p s ILE 110 N -2.11 2.33 -0.05 4.99 1.01 -0.40 -4.81 121.20 122.16 1e7p s ILE 110 Ca 0.35 0.28 0.05 0.00 0.00 0.00 0.00 60.65 61.33 1e7p s ILE 110 Cb -0.08 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 1e7p s ILE 110 CO 0.27 0.03 -0.19 -2.28 0.00 0.00 0.00 174.94 172.77 1e7p s HIS 111 N -1.26 1.95 -0.13 3.97 2.46 -1.26 -0.72 115.29 120.30 1e7p s HIS 111 Ca 0.61 -0.59 -0.37 0.00 0.47 0.00 0.00 55.06 55.19 1e7p s HIS 111 Cb -0.40 -1.31 -0.14 0.00 -0.13 0.00 0.00 32.58 30.60 1e7p s HIS 111 CO 0.51 -0.20 1.77 1.63 -2.47 0.00 0.00 174.74 175.98 1e7p n LYS 112 N 3.15 1.71 0.00 2.88 5.02 -1.26 -4.76 118.16 124.90 1e7p n LYS 112 Ca -0.18 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1e7p n LYS 112 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 1e7p n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e7p n GLY 113 N 4.13 1.11 3.73 0.72 0.00 -1.18 -5.03 105.19 108.67 1e7p n GLY 113 Ca 0.23 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1e7p n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e7p s ASP 114 N 0.00 6.95 0.13 1.61 1.01 -1.26 -1.27 116.67 123.84 1e7p s ASP 114 Ca 0.00 1.14 0.00 0.00 0.71 0.00 0.00 52.55 54.40 1e7p s ASP 114 Cb 0.00 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1e7p s ASP 114 CO 0.00 -0.05 0.00 0.54 0.21 0.00 0.00 175.17 175.87 1e7p n ARG 115 N 3.50 1.25 -3.19 8.23 1.74 0.47 -4.95 116.66 123.71 1e7p n ARG 115 Ca -0.03 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 1e7p n ARG 115 Cb 0.51 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.91 1e7p n ARG 115 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1e7p n MET 116 N -0.77 0.98 -0.78 5.56 2.81 -1.26 -3.65 117.12 120.00 1e7p n MET 116 Ca 0.00 -3.39 -0.32 0.00 -1.81 0.00 0.00 57.70 52.18 1e7p n MET 116 Cb 0.00 -1.63 0.16 0.00 -0.71 0.00 0.00 33.22 31.04 1e7p n MET 116 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1e7p n ALA 117 N 0.49 -0.73 -0.04 3.04 0.00 -1.26 -4.80 120.51 117.21 1e7p n ALA 117 Ca 0.24 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 53.15 1e7p n ALA 117 Cb 0.63 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.81 1e7p n ALA 117 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1e7p n ILE 118 N -4.00 0.51 -2.48 0.00 2.08 -1.26 -1.74 119.36 112.46 1e7p n ILE 118 Ca 0.12 -0.38 0.00 0.00 0.56 0.00 0.00 62.75 63.05 1e7p n ILE 118 Cb 0.52 -0.46 0.00 0.00 -0.75 0.00 0.00 39.64 38.95 1e7p n ILE 118 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1e7p n ILE 119 N -2.24 0.00 -0.07 1.39 2.08 -1.26 -1.79 119.36 117.48 1e7p n ILE 119 Ca -0.13 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.15 1e7p n ILE 119 Cb 0.68 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.56 1e7p n ILE 119 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1e7p h ASN 120 N 4.66 0.00 0.00 4.38 -1.07 -1.94 -3.38 115.58 118.23 1e7p h ASN 120 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.36 1e7p h ASN 120 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1e7p h ASN 120 CO 0.00 0.69 0.00 0.00 0.07 0.00 0.00 177.43 178.19 1e7p n ALA 121 N -3.39 -0.29 -3.46 4.14 0.00 -1.26 -5.01 120.51 111.24 1e7p n ALA 121 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.45 1e7p n ALA 121 Cb 0.20 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.66 1e7p n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e7p n GLN 122 N -1.38 0.16 -0.89 0.00 10.64 -0.74 -5.10 117.38 120.07 1e7p n GLN 122 Ca 0.00 -0.49 -0.34 0.00 -1.83 0.00 0.00 57.00 54.35 1e7p n GLN 122 Cb 0.00 0.73 -0.04 0.00 -0.86 0.00 0.00 30.24 30.07 1e7p n GLN 122 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1e7p n LYS 123 N -0.41 0.00 0.00 2.61 4.76 -1.23 -4.35 118.16 119.54 1e7p n LYS 123 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1e7p n LYS 123 Cb 0.28 -0.81 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 1e7p n LYS 123 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1e7p n THR 124 N 0.60 0.00 -3.01 -0.18 -2.24 -0.71 -4.96 114.28 103.79 1e7p n THR 124 Ca 0.12 -0.05 -0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1e7p n THR 124 Cb 0.08 1.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1e7p n THR 124 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1e7p n THR 125 N -0.04 -6.51 -3.25 4.28 -1.04 -1.26 -4.92 114.28 101.53 1e7p n THR 125 Ca 0.00 1.03 -0.29 0.00 -2.04 0.00 0.00 64.05 62.75 1e7p n THR 125 Cb 0.14 -4.79 -0.03 0.00 -1.82 0.00 0.00 70.33 63.83 1e7p n THR 125 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1e7p s ILE 126 N -1.36 4.98 -0.10 12.58 1.01 -1.24 -4.87 121.20 132.20 1e7p s ILE 126 Ca 0.04 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.82 1e7p s ILE 126 Cb -0.01 -3.73 0.04 0.00 0.01 0.00 0.00 42.46 38.77 1e7p s ILE 126 CO 0.40 -0.36 0.04 0.28 0.00 0.00 0.00 174.94 175.30 1e7p s THR 127 N -2.13 0.22 0.15 2.92 -1.32 -1.26 0.18 115.64 114.39 1e7p s THR 127 Ca 0.45 0.02 -0.25 0.00 -1.21 0.00 0.00 61.69 60.70 1e7p s THR 127 Cb -0.11 -0.55 -0.08 0.00 -1.51 0.00 0.00 72.50 70.26 1e7p s THR 127 CO 0.30 0.07 0.78 -1.61 -2.21 0.00 0.00 174.62 171.95 1e7p s GLU 128 N 2.02 4.56 0.00 7.08 0.41 -0.39 -4.96 118.70 127.42 1e7p s GLU 128 Ca 0.03 1.15 0.00 0.00 -0.41 0.00 0.00 54.97 55.75 1e7p s GLU 128 Cb -0.14 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 28.93 1e7p s GLU 128 CO -0.06 0.52 0.00 0.39 -0.49 0.00 0.00 175.26 175.62 1e7p n GLU 129 N 1.82 3.03 0.00 1.61 4.71 -1.26 -3.10 120.64 127.45 1e7p n GLU 129 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1e7p n GLU 129 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.92 1e7p n GLU 129 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1e7p n ASP 130 N 0.00 0.10 -0.91 1.62 5.68 -1.26 -4.00 116.55 117.77 1e7p n ASP 130 Ca 0.00 -0.40 0.06 0.00 -0.50 0.00 0.00 54.79 53.95 1e7p n ASP 130 Cb 0.00 0.46 0.20 0.00 -1.14 0.00 0.00 41.12 40.64 1e7p n ASP 130 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1e7p n PHE 131 N -0.46 0.73 0.15 2.11 1.16 -1.26 -3.66 117.46 116.22 1e7p n PHE 131 Ca 0.00 -0.32 0.03 0.00 -1.87 0.00 0.00 57.45 55.30 1e7p n PHE 131 Cb 0.02 -0.09 -0.05 0.00 -1.61 0.00 0.00 39.48 37.75 1e7p n PHE 131 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1e7p n ARG 132 N 0.65 2.30 -1.64 3.97 1.74 -1.26 -5.02 116.66 117.40 1e7p n ARG 132 Ca 0.15 -0.04 -0.48 0.00 -0.77 0.00 0.00 57.85 56.71 1e7p n ARG 132 Cb 0.47 -1.01 -0.05 0.00 -1.02 0.00 0.00 32.46 30.85 1e7p n ARG 132 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1e7p n HIS 133 N -1.48 2.20 -0.03 -1.55 -0.00 -1.24 -2.27 115.22 110.85 1e7p n HIS 133 Ca -0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1e7p n HIS 133 Cb 0.15 -2.66 0.00 0.00 -0.12 0.00 0.00 29.99 27.36 1e7p n HIS 133 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1e7p n GLY 134 N 4.84 0.56 3.91 1.57 0.00 0.10 -4.99 105.19 111.18 1e7p n GLY 134 Ca 0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1e7p n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e7p s LEU 135 N 0.00 4.32 -0.13 0.99 1.43 -0.96 -4.78 118.68 119.54 1e7p s LEU 135 Ca 0.00 0.39 -0.39 0.00 -1.03 0.00 0.00 54.13 53.11 1e7p s LEU 135 Cb 0.00 -3.10 -0.16 0.00 0.03 0.00 0.00 46.19 42.96 1e7p s LEU 135 CO 0.00 0.11 1.60 -0.38 0.23 0.00 0.00 176.35 177.91 1e7p n ILE 136 N 0.15 0.20 -1.98 -0.59 5.41 -1.26 -1.28 119.36 120.02 1e7p n ILE 136 Ca -0.04 -0.04 -0.25 0.00 1.00 0.00 0.00 62.75 63.43 1e7p n ILE 136 Cb 0.51 -1.11 0.17 0.00 -0.71 0.00 0.00 39.64 38.50 1e7p n ILE 136 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1e7p n HIS 137 N 4.35 -3.78 -4.02 1.39 -0.00 -1.02 -4.34 115.22 107.80 1e7p n HIS 137 Ca 0.23 -1.15 -0.10 0.00 0.46 0.00 0.00 57.72 57.16 1e7p n HIS 137 Cb 0.16 -0.85 -0.07 0.00 -0.12 0.00 0.00 29.99 29.11 1e7p n HIS 137 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1e7p s SER 138 N -5.15 -0.02 0.09 0.26 0.01 -1.26 -4.34 113.70 103.29 1e7p s SER 138 Ca 0.65 -1.00 0.03 0.00 1.31 0.00 0.00 55.95 56.95 1e7p s SER 138 Cb -0.02 0.51 -0.03 0.00 0.21 0.00 0.00 66.02 66.69 1e7p s SER 138 CO 0.45 -1.03 -0.09 -0.60 0.41 0.00 0.00 173.24 172.38 1e7p s ARG 139 N -4.03 0.80 0.21 12.44 3.52 0.17 -4.94 118.95 127.12 1e7p s ARG 139 Ca 0.24 -1.12 -0.28 0.00 -0.13 0.00 0.00 55.73 54.44 1e7p s ARG 139 Cb 0.02 -0.47 -0.09 0.00 -1.56 0.00 0.00 34.95 32.85 1e7p s ARG 139 CO 0.07 0.07 0.87 0.34 -0.81 0.00 0.00 175.30 175.84 1e7p s ASP 140 N -2.39 7.53 0.10 -2.12 -1.08 -1.24 -3.38 116.67 114.09 1e7p s ASP 140 Ca 0.04 1.82 0.01 0.00 -0.52 0.00 0.00 52.55 53.90 1e7p s ASP 140 Cb -0.03 -2.56 -0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1e7p s ASP 140 CO -0.00 0.18 0.04 0.33 0.52 0.00 0.00 175.17 176.24 1e7p n PHE 141 N 1.51 -0.02 -1.95 -5.34 7.35 -1.26 -4.14 117.46 113.61 1e7p n PHE 141 Ca -0.03 -0.66 -0.42 0.00 -0.76 0.00 0.00 57.45 55.58 1e7p n PHE 141 Cb 0.48 0.02 -0.03 0.00 0.35 0.00 0.00 39.48 40.29 1e7p n PHE 141 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1e7p s GLY 142 N -1.61 1.58 -1.60 7.13 0.00 -1.26 -3.49 107.32 108.07 1e7p s GLY 142 Ca 0.06 1.20 -0.04 0.00 0.00 0.00 0.00 44.72 45.94 1e7p s GLY 142 CO 0.04 2.85 0.43 0.61 0.00 0.00 0.00 173.10 177.03 1e7p n GLY 143 N 3.96 -0.52 3.25 0.20 0.00 -1.25 -4.34 105.19 106.49 1e7p n GLY 143 Ca 0.16 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 1e7p n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e7p s THR 144 N -3.12 2.02 -0.88 2.61 -4.23 -1.23 -4.97 115.64 105.86 1e7p s THR 144 Ca 0.22 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 1e7p s THR 144 Cb -0.10 -1.72 0.33 0.00 1.34 0.00 0.00 72.50 72.35 1e7p s THR 144 CO 0.27 0.56 1.54 0.29 -0.54 0.00 0.00 174.62 176.74 1e7p n LYS 145 N 3.07 4.68 0.00 3.99 4.76 -1.26 -4.78 118.16 128.62 1e7p n LYS 145 Ca -0.18 -4.72 0.00 0.00 -2.87 0.00 0.00 58.31 50.54 1e7p n LYS 145 Cb 0.52 -2.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 1e7p n LYS 145 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1e7p n LYS 146 N -0.13 0.00 -3.19 1.97 3.00 -1.26 -5.09 118.16 113.45 1e7p n LYS 146 Ca 0.42 0.00 -0.46 0.00 -0.00 0.00 0.00 58.31 58.27 1e7p n LYS 146 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.31 1e7p n LYS 146 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1e7p s TRP 147 N -1.57 3.55 0.00 5.64 0.52 -1.22 -4.73 118.94 121.13 1e7p s TRP 147 Ca 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 56.10 54.33 1e7p s TRP 147 Cb 0.00 -3.97 0.00 0.00 -1.15 0.00 0.00 33.47 28.35 1e7p s TRP 147 CO 0.00 -1.16 0.99 2.89 0.02 0.00 0.00 176.95 179.69 1e7p n ARG 148 N 4.84 2.92 -2.88 4.98 1.85 -1.26 -2.77 116.66 124.34 1e7p n ARG 148 Ca 0.17 -1.48 -0.43 0.00 -1.00 0.00 0.00 57.85 55.11 1e7p n ARG 148 Cb 0.48 -1.00 -0.05 0.00 -1.05 0.00 0.00 32.46 30.84 1e7p n ARG 148 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1e7p s THR 149 N -0.98 4.50 0.51 8.89 2.01 -1.22 -1.61 115.64 127.74 1e7p s THR 149 Ca 0.00 0.37 -0.12 0.00 0.31 0.00 0.00 61.69 62.25 1e7p s THR 149 Cb 0.00 -4.45 -0.06 0.00 0.01 0.00 0.00 72.50 68.00 1e7p s THR 149 CO 0.00 -0.94 0.92 0.00 -0.69 0.00 0.00 174.62 173.90 1e7p s TYR 151 N -2.71 -0.12 -0.44 0.00 -0.85 -1.26 -1.69 117.35 110.28 1e7p s TYR 151 Ca 0.55 -0.21 0.05 0.00 -0.52 0.00 0.00 57.07 56.94 1e7p s TYR 151 Cb -0.10 0.32 0.19 0.00 0.38 0.00 0.00 41.96 42.75 1e7p s TYR 151 CO 0.38 -0.83 0.42 0.25 -1.52 0.00 0.00 175.55 174.25 1e7p n THR 152 N -0.29 -0.73 -4.40 -3.49 -2.24 -1.26 -0.46 114.28 101.40 1e7p n THR 152 Ca -0.12 -3.76 0.00 0.00 -2.27 0.00 0.00 64.05 57.90 1e7p n THR 152 Cb 0.63 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 1e7p n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e7p n ALA 153 N 2.31 0.00 -0.35 6.98 0.00 -1.26 -3.55 120.51 124.64 1e7p n ALA 153 Ca 0.27 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.75 1e7p n ALA 153 Cb 0.48 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.01 1e7p n ALA 153 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1e7p n ASP 154 N 2.35 2.36 -2.64 0.00 5.75 -1.26 -4.56 116.55 118.55 1e7p n ASP 154 Ca 0.00 -2.33 -0.27 0.00 -0.01 0.00 0.00 54.79 52.18 1e7p n ASP 154 Cb 0.00 -0.18 -0.01 0.00 -1.03 0.00 0.00 41.12 39.90 1e7p n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1e7p n ALA 155 N -0.56 4.94 0.26 2.12 0.00 -1.23 -3.99 120.51 122.05 1e7p n ALA 155 Ca 0.07 -4.46 -0.14 0.00 0.00 0.00 0.00 53.44 48.91 1e7p n ALA 155 Cb 0.41 -0.61 -0.07 0.00 0.00 0.00 0.00 19.45 19.18 1e7p n ALA 155 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1e7p h THR 156 N 2.72 0.35 -1.39 0.00 2.02 -1.58 -3.16 112.91 111.87 1e7p h THR 156 Ca 0.24 -0.44 0.43 0.00 0.77 0.00 0.00 66.41 67.41 1e7p h THR 156 Cb 0.77 0.50 -0.10 0.00 -1.74 0.00 0.00 68.15 67.58 1e7p h THR 156 CO 0.84 0.05 0.94 1.23 0.37 0.00 0.00 175.52 178.96 1e7p h GLY 157 N -0.99 0.83 0.17 2.16 0.00 -1.64 -2.39 103.07 101.22 1e7p h GLY 157 Ca -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1e7p h GLY 157 CO 0.11 -0.22 -0.08 0.84 0.00 0.00 0.00 176.54 177.19 1e7p h HIS 158 N 0.10 -0.22 0.00 5.60 6.17 -1.43 -1.80 115.15 123.58 1e7p h HIS 158 Ca 0.77 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.85 1e7p h HIS 158 Cb 2.62 0.07 0.00 0.00 2.52 0.00 0.00 27.41 32.62 1e7p h HIS 158 CO -0.00 -0.13 0.37 1.79 0.71 0.00 0.00 177.93 180.66 1e7p h THR 159 N -0.24 0.00 0.00 6.26 1.35 -1.51 -2.27 112.91 116.50 1e7p h THR 159 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1e7p h THR 159 Cb 0.18 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 1e7p h THR 159 CO 0.04 0.00 -0.15 0.24 -0.25 0.00 0.00 175.52 175.39 1e7p h MET 160 N 0.00 0.00 -0.94 4.72 2.86 -1.44 -2.99 114.93 117.14 1e7p h MET 160 Ca 0.00 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.84 1e7p h MET 160 Cb 0.74 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.22 1e7p h MET 160 CO 0.00 0.00 -0.17 1.25 1.06 0.00 0.00 176.91 179.05 1e7p h LEU 161 N -0.75 -0.78 0.36 1.22 5.85 -0.79 0.72 115.31 121.15 1e7p h LEU 161 Ca 0.00 0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1e7p h LEU 161 Cb 0.15 0.56 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1e7p h LEU 161 CO 0.00 -0.31 -0.17 -0.26 -0.34 0.00 0.00 178.44 177.35 1e7p h PHE 162 N 0.01 -0.45 -1.01 1.25 -1.00 -1.60 -0.14 116.94 114.01 1e7p h PHE 162 Ca 0.48 -0.01 0.26 0.00 2.81 0.00 0.00 57.97 61.51 1e7p h PHE 162 Cb 0.79 0.15 -0.07 0.00 3.61 0.00 0.00 35.95 40.43 1e7p h PHE 162 CO -0.67 -0.19 0.67 0.00 -1.61 0.00 0.00 178.31 176.51 1e7p h ALA 163 N -0.05 2.42 0.03 2.45 0.00 -0.76 0.22 119.26 123.58 1e7p h ALA 163 Ca -0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1e7p h ALA 163 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1e7p h ALA 163 CO 0.08 -0.77 -0.01 0.28 0.00 0.00 0.00 179.25 178.83 1e7p h VAL 164 N 0.30 0.00 -0.89 0.00 2.07 -0.95 -3.10 116.25 113.67 1e7p h VAL 164 Ca 0.54 -0.97 0.23 0.00 0.82 0.00 0.00 66.70 67.32 1e7p h VAL 164 Cb 1.55 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.18 1e7p h VAL 164 CO -0.19 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.72 1e7p h ALA 165 N -1.01 1.38 -0.86 1.67 0.00 -0.61 1.22 119.26 121.05 1e7p h ALA 165 Ca -0.00 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1e7p h ALA 165 Cb 0.03 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1e7p h ALA 165 CO 0.01 -0.42 0.56 -0.91 0.00 0.00 0.00 179.25 178.49 1e7p h ASN 166 N 0.29 0.86 -0.26 0.00 4.21 -0.69 -2.07 115.58 117.92 1e7p h ASN 166 Ca 0.56 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 58.07 1e7p h ASN 166 Cb 1.12 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 38.12 1e7p h ASN 166 CO -0.60 0.56 0.12 -0.33 -1.29 0.00 0.00 177.43 175.90 1e7p h GLU 167 N 0.99 0.37 -0.45 0.81 4.39 0.16 -2.32 114.58 118.53 1e7p h GLU 167 Ca 0.36 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.10 1e7p h GLU 167 Cb 0.17 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.68 1e7p h GLU 167 CO -0.13 0.37 -0.05 0.00 -1.16 0.00 0.00 179.01 178.04 1e7p h LEU 169 N 0.06 0.03 -0.68 0.00 3.38 -1.17 0.74 115.31 117.66 1e7p h LEU 169 Ca 0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1e7p h LEU 169 Cb 0.33 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1e7p h LEU 169 CO -0.41 0.02 -0.54 0.50 0.09 0.00 0.00 178.44 178.10 1e7p h LYS 170 N 0.04 0.00 0.00 1.13 3.64 -0.07 -3.26 116.57 118.05 1e7p h LYS 170 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1e7p h LYS 170 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1e7p h LYS 170 CO -0.01 0.54 -0.81 1.28 -2.27 0.00 0.00 179.45 178.18 1e7p n LEU 171 N -3.58 0.64 0.00 5.20 4.77 0.16 -4.97 117.00 119.22 1e7p n LEU 171 Ca -0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1e7p n LEU 171 Cb 0.61 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1e7p n LEU 171 CO 0.40 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1e7p n GLY 172 N 1.43 0.83 3.51 -0.72 0.00 -0.63 -4.99 105.19 104.63 1e7p n GLY 172 Ca 0.04 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1e7p n GLY 172 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1e7p n VAL 173 N -2.29 0.00 -3.99 1.61 0.31 -1.02 -4.96 118.33 107.98 1e7p n VAL 173 Ca 0.00 -0.23 -0.33 0.00 -0.01 0.00 0.00 64.34 63.77 1e7p n VAL 173 Cb 0.00 -0.90 -0.14 0.00 -0.91 0.00 0.00 33.84 31.89 1e7p n VAL 173 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1e7p s SER 174 N -2.37 4.70 0.09 4.52 0.15 -1.22 -4.84 113.70 114.75 1e7p s SER 174 Ca 0.65 -1.54 -0.19 0.00 0.70 0.00 0.00 55.95 55.58 1e7p s SER 174 Cb -0.22 -1.64 -0.07 0.00 -1.71 0.00 0.00 66.02 62.38 1e7p s SER 174 CO 0.63 -0.27 0.58 -0.63 1.20 0.00 0.00 173.24 174.75 1e7p s ILE 175 N 1.12 4.74 -0.38 6.45 -1.09 -1.26 -1.45 121.20 129.33 1e7p s ILE 175 Ca -0.03 1.17 0.11 0.00 -2.23 0.00 0.00 60.65 59.67 1e7p s ILE 175 Cb -0.20 -3.88 0.33 0.00 -1.58 0.00 0.00 42.46 37.13 1e7p s ILE 175 CO -0.04 0.49 0.69 0.00 -1.23 0.00 0.00 174.94 174.84 1e7p n GLN 176 N 1.51 0.93 -0.63 2.79 6.02 -0.82 -4.94 117.38 122.25 1e7p n GLN 176 Ca -0.09 -3.36 -0.31 0.00 -0.01 0.00 0.00 57.00 53.23 1e7p n GLN 176 Cb 0.51 -1.61 0.19 0.00 1.02 0.00 0.00 30.24 30.35 1e7p n GLN 176 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1e7p n ASP 177 N 0.51 -2.35 -3.68 1.08 5.68 -1.26 -3.89 116.55 112.64 1e7p n ASP 177 Ca 0.24 -0.17 -0.28 0.00 -0.50 0.00 0.00 54.79 54.08 1e7p n ASP 177 Cb 0.63 -0.99 0.04 0.00 -1.14 0.00 0.00 41.12 39.66 1e7p n ASP 177 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1e7p n ARG 178 N -2.58 -2.06 -3.66 0.11 1.74 0.69 -4.86 116.66 106.04 1e7p n ARG 178 Ca 0.01 0.50 -0.06 0.00 -0.77 0.00 0.00 57.85 57.53 1e7p n ARG 178 Cb 0.61 -4.45 -0.08 0.00 -1.02 0.00 0.00 32.46 27.51 1e7p n ARG 178 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1e7p s LYS 179 N -5.92 0.45 -0.02 5.56 2.47 -1.08 -3.08 119.74 118.11 1e7p s LYS 179 Ca 0.35 1.15 0.07 0.00 -1.56 0.00 0.00 55.97 55.98 1e7p s LYS 179 Cb -0.12 0.44 -0.02 0.00 -1.46 0.00 0.00 37.83 36.67 1e7p s LYS 179 CO 0.85 -0.21 -0.23 -2.00 0.16 0.00 0.00 175.35 173.92 1e7p s GLU 180 N 2.46 2.17 -0.09 4.03 2.12 -1.12 -2.83 118.70 125.44 1e7p s GLU 180 Ca -0.05 -0.89 -0.23 0.00 0.36 0.00 0.00 54.97 54.16 1e7p s GLU 180 Cb -0.11 -2.12 -0.03 0.00 0.26 0.00 0.00 34.13 32.12 1e7p s GLU 180 CO -0.15 0.57 0.68 0.00 -0.54 0.00 0.00 175.26 175.81 1e7p s ALA 181 N -0.67 3.38 0.00 6.30 0.00 -1.26 -0.51 121.76 129.00 1e7p s ALA 181 Ca 0.11 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1e7p s ALA 181 Cb -0.10 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1e7p s ALA 181 CO -0.00 -0.17 0.49 0.44 0.00 0.00 0.00 175.76 176.52 1e7p n ILE 182 N 3.91 0.09 -3.64 0.00 -5.35 -0.48 -4.86 119.36 109.03 1e7p n ILE 182 Ca -0.02 -0.49 -0.04 0.00 -0.27 0.00 0.00 62.75 61.94 1e7p n ILE 182 Cb 0.51 1.06 -0.06 0.00 -1.74 0.00 0.00 39.64 39.41 1e7p n ILE 182 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1e7p s ALA 183 N -0.09 -2.16 0.31 -1.28 0.00 -1.23 -4.94 121.76 112.37 1e7p s ALA 183 Ca 0.00 1.74 -0.00 0.00 0.00 0.00 0.00 51.96 53.70 1e7p s ALA 183 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1e7p s ALA 183 CO 0.00 -0.15 0.51 -0.51 0.00 0.00 0.00 175.76 175.61 1e7p s LEU 184 N -0.21 4.07 -0.34 0.00 1.43 -1.26 -0.22 118.68 122.15 1e7p s LEU 184 Ca 0.07 0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 53.59 1e7p s LEU 184 Cb -0.04 -3.30 0.05 0.00 0.03 0.00 0.00 46.19 42.93 1e7p s LEU 184 CO -0.12 -0.22 0.09 -0.63 0.23 0.00 0.00 176.35 175.69 1e7p s ILE 185 N -2.18 3.46 0.12 -0.59 1.01 -0.58 -4.83 121.20 117.61 1e7p s ILE 185 Ca 0.40 -1.34 0.09 0.00 0.00 0.00 0.00 60.65 59.80 1e7p s ILE 185 Cb -0.10 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1e7p s ILE 185 CO 0.33 -0.23 -0.22 -1.38 0.00 0.00 0.00 174.94 173.45 1e7p s HIS 186 N 1.32 1.92 -0.18 3.97 -3.43 -1.25 -0.02 115.29 117.62 1e7p s HIS 186 Ca -0.02 -0.41 -0.04 0.00 -0.80 0.00 0.00 55.06 53.78 1e7p s HIS 186 Cb -0.20 -1.03 0.09 0.00 -1.43 0.00 0.00 32.58 30.01 1e7p s HIS 186 CO 0.01 0.26 0.29 -1.14 -2.00 0.00 0.00 174.74 172.16 1e7p s GLN 187 N -2.08 0.21 -1.09 -0.38 0.74 -0.86 -4.87 119.66 111.33 1e7p s GLN 187 Ca 0.10 0.62 -0.01 0.00 0.05 0.00 0.00 55.36 56.11 1e7p s GLN 187 Cb -0.09 -0.35 -0.01 0.00 1.10 0.00 0.00 33.01 33.66 1e7p s GLN 187 CO 0.05 -0.43 0.92 -0.25 -0.55 0.00 0.00 175.29 175.03 1e7p n ASP 188 N 5.35 -2.82 -3.89 6.67 8.00 -1.26 -3.39 116.55 125.22 1e7p n ASP 188 Ca -0.06 -0.59 -0.30 0.00 0.71 0.00 0.00 54.79 54.55 1e7p n ASP 188 Cb 0.50 -4.83 0.00 0.00 -0.02 0.00 0.00 41.12 36.77 1e7p n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e7p n GLY 189 N -1.14 -0.55 3.18 0.44 0.00 -1.26 -4.99 105.19 100.87 1e7p n GLY 189 Ca -0.23 0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1e7p n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e7p s LYS 190 N -6.49 0.34 -0.30 1.61 1.02 -1.22 -3.95 119.74 110.75 1e7p s LYS 190 Ca 0.22 0.48 -0.15 0.00 0.02 0.00 0.00 55.97 56.54 1e7p s LYS 190 Cb -0.09 0.11 -0.03 0.00 -0.52 0.00 0.00 37.83 37.30 1e7p s LYS 190 CO 0.89 -0.07 0.35 0.00 -0.92 0.00 0.00 175.35 175.60 1e7p n TYR 192 N 5.34 0.04 0.00 0.00 0.53 0.97 -4.73 117.16 119.30 1e7p n TYR 192 Ca -0.09 0.01 0.00 0.00 -1.02 0.00 0.00 57.90 56.80 1e7p n TYR 192 Cb 0.50 -0.15 0.00 0.00 -1.03 0.00 0.00 39.34 38.66 1e7p n TYR 192 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1e7p n GLY 193 N 1.46 0.02 3.44 2.72 0.00 -1.24 0.34 105.19 111.92 1e7p n GLY 193 Ca 0.03 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1e7p n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e7p s ALA 194 N -1.00 0.22 -0.21 4.61 0.00 0.14 -1.52 121.76 124.00 1e7p s ALA 194 Ca 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 1e7p s ALA 194 Cb 0.00 1.14 -0.03 0.00 0.00 0.00 0.00 23.12 24.23 1e7p s ALA 194 CO 0.00 -0.75 0.03 0.08 0.00 0.00 0.00 175.76 175.13 1e7p s VAL 195 N -4.05 4.21 0.06 0.00 1.01 0.69 -0.27 120.40 122.04 1e7p s VAL 195 Ca 0.27 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1e7p s VAL 195 Cb 0.02 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1e7p s VAL 195 CO 0.09 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 1e7p s VAL 196 N 1.09 2.99 -0.26 2.92 1.01 0.37 -1.38 120.40 127.14 1e7p s VAL 196 Ca 0.03 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1e7p s VAL 196 Cb -0.14 -2.31 0.06 0.00 0.00 0.00 0.00 36.38 34.00 1e7p s VAL 196 CO 0.02 0.28 -0.09 -0.60 0.00 0.00 0.00 175.10 174.71 1e7p s ARG 197 N -1.66 2.09 -0.56 2.72 3.52 0.33 -0.64 118.95 124.76 1e7p s ARG 197 Ca 0.16 -1.35 -0.27 0.00 -0.13 0.00 0.00 55.73 54.15 1e7p s ARG 197 Cb -0.11 -2.88 -0.09 0.00 -1.56 0.00 0.00 34.95 30.32 1e7p s ARG 197 CO 0.07 -0.61 2.46 -3.47 -0.81 0.00 0.00 175.30 172.94 1e7p n ASP 198 N 4.45 2.03 -0.52 -2.12 -0.08 -0.99 -2.80 116.55 116.52 1e7p n ASP 198 Ca -0.12 -0.44 0.44 0.00 -1.51 0.00 0.00 54.79 53.17 1e7p n ASP 198 Cb 0.42 -1.50 0.78 0.00 2.34 0.00 0.00 41.12 43.17 1e7p n ASP 198 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1e7p h LEU 199 N 18.69 0.02 0.00 -2.67 3.38 -1.90 0.54 115.31 133.37 1e7p h LEU 199 Ca -0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1e7p h LEU 199 Cb 1.27 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1e7p h LEU 199 CO 1.19 -0.01 0.00 0.52 0.09 0.00 0.00 178.44 180.23 1e7p n VAL 200 N -4.09 0.00 0.26 1.22 0.31 -1.26 -2.73 118.33 112.05 1e7p n VAL 200 Ca 0.36 0.40 0.11 0.00 -0.01 0.00 0.00 64.34 65.19 1e7p n VAL 200 Cb 1.64 -1.24 0.71 0.00 -0.91 0.00 0.00 33.84 34.04 1e7p n VAL 200 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1e7p h THR 201 N 0.00 0.78 0.00 2.52 1.35 -1.92 0.37 112.91 116.01 1e7p h THR 201 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1e7p h THR 201 Cb 0.00 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1e7p h THR 201 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1e7p n GLY 202 N -1.12 0.87 3.89 5.82 0.00 0.19 -4.46 105.19 110.38 1e7p n GLY 202 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1e7p n GLY 202 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1e7p s ASP 203 N -2.81 6.52 0.04 1.61 3.84 -1.26 -4.73 116.67 119.88 1e7p s ASP 203 Ca 0.00 0.62 -0.29 0.00 -0.00 0.00 0.00 52.55 52.88 1e7p s ASP 203 Cb 0.00 -2.11 -0.04 0.00 -1.38 0.00 0.00 42.92 39.39 1e7p s ASP 203 CO 0.00 0.13 0.91 -0.63 -0.00 0.00 0.00 175.17 175.59 1e7p s ILE 204 N -1.50 4.75 0.10 2.11 -1.09 -1.26 -2.34 121.20 121.97 1e7p s ILE 204 Ca 0.36 1.93 0.08 0.00 -2.23 0.00 0.00 60.65 60.78 1e7p s ILE 204 Cb -0.13 -4.26 -0.03 0.00 -1.58 0.00 0.00 42.46 36.46 1e7p s ILE 204 CO 0.21 0.25 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.35 1e7p s ILE 205 N 0.50 1.59 -0.24 2.92 1.01 0.19 -4.64 121.20 122.54 1e7p s ILE 205 Ca 0.47 -1.54 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 1e7p s ILE 205 Cb -0.21 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1e7p s ILE 205 CO 0.27 -0.13 0.09 0.00 0.00 0.00 0.00 174.94 175.17 1e7p s ALA 206 N -1.30 3.29 -0.38 9.38 0.00 -0.71 -0.48 121.76 131.57 1e7p s ALA 206 Ca 0.06 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1e7p s ALA 206 Cb -0.09 -2.11 0.06 0.00 0.00 0.00 0.00 23.12 20.98 1e7p s ALA 206 CO 0.04 -0.31 0.19 0.71 0.00 0.00 0.00 175.76 176.38 1e7p s TYR 207 N 1.29 3.32 0.10 0.00 1.51 0.63 -0.70 117.35 123.51 1e7p s TYR 207 Ca 0.05 -1.56 0.03 0.00 -1.01 0.00 0.00 57.07 54.59 1e7p s TYR 207 Cb -0.15 -2.68 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 1e7p s TYR 207 CO 0.04 -0.80 0.12 0.14 -1.11 0.00 0.00 175.55 173.94 1e7p s VAL 208 N 1.39 4.70 -0.28 0.71 -7.23 -0.87 0.25 120.40 119.08 1e7p s VAL 208 Ca 0.01 -0.76 -0.28 0.00 -1.81 0.00 0.00 61.98 59.14 1e7p s VAL 208 Cb -0.21 -3.31 0.18 0.00 0.56 0.00 0.00 36.38 33.60 1e7p s VAL 208 CO 0.02 0.07 1.33 0.00 -0.31 0.00 0.00 175.10 176.21 1e7p s ALA 209 N -1.50 -2.12 0.18 1.32 0.00 0.15 -2.54 121.76 117.26 1e7p s ALA 209 Ca 0.31 1.83 -0.18 0.00 0.00 0.00 0.00 51.96 53.92 1e7p s ALA 209 Cb -0.12 -1.49 0.14 0.00 0.00 0.00 0.00 23.12 21.65 1e7p s ALA 209 CO 0.24 -0.22 1.62 0.87 0.00 0.00 0.00 175.76 178.27 1e7p h LYS 210 N 2.33 -0.10 -6.05 0.00 1.57 -1.69 -3.37 116.57 109.26 1e7p h LYS 210 Ca -0.13 0.01 -0.56 0.00 -1.87 0.00 0.00 60.65 58.10 1e7p h LYS 210 Cb 1.19 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 1e7p h LYS 210 CO 0.22 -0.07 -0.29 0.20 -0.57 0.00 0.00 179.45 178.94 1e7p s GLY 211 N -3.18 2.26 -0.30 3.86 0.00 -1.24 -4.81 107.32 103.91 1e7p s GLY 211 Ca -0.14 -1.49 -0.12 0.00 0.00 0.00 0.00 44.72 42.97 1e7p s GLY 211 CO 0.71 -1.87 0.87 -1.59 0.00 0.00 0.00 173.10 171.21 1e7p s THR 212 N -2.71 -0.66 -0.06 0.90 2.01 -1.12 -3.53 115.64 110.46 1e7p s THR 212 Ca 0.40 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.41 1e7p s THR 212 Cb -0.03 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 1e7p s THR 212 CO 0.24 0.00 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.86 1e7p s LEU 213 N 2.68 3.03 -0.23 4.42 0.20 -1.23 -1.50 118.68 126.05 1e7p s LEU 213 Ca -0.00 -0.08 -0.01 0.00 0.69 0.00 0.00 54.13 54.73 1e7p s LEU 213 Cb -0.09 -1.65 0.02 0.00 -0.43 0.00 0.00 46.19 44.04 1e7p s LEU 213 CO -0.17 0.35 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.52 1e7p s ILE 214 N -0.76 2.75 -0.47 6.68 1.01 -0.80 0.21 121.20 129.82 1e7p s ILE 214 Ca 0.12 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.89 1e7p s ILE 214 Cb -0.11 -2.34 0.29 0.00 0.01 0.00 0.00 42.46 40.31 1e7p s ILE 214 CO 0.01 0.29 0.69 0.00 0.00 0.00 0.00 174.94 175.94 1e7p n ALA 215 N 4.67 3.04 0.34 9.38 0.00 -0.46 -3.53 120.51 133.95 1e7p n ALA 215 Ca -0.18 -3.91 0.04 0.00 0.00 0.00 0.00 53.44 49.39 1e7p n ALA 215 Cb 0.48 -0.85 0.18 0.00 0.00 0.00 0.00 19.45 19.26 1e7p n ALA 215 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1e7p n THR 216 N 0.73 1.05 -1.32 0.00 -2.24 -1.26 -4.45 114.28 106.79 1e7p n THR 216 Ca 0.26 -0.59 0.16 0.00 -2.27 0.00 0.00 64.05 61.61 1e7p n THR 216 Cb 0.52 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 1e7p n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e7p n GLY 217 N 0.47 -2.17 2.44 3.38 0.00 -1.26 -4.62 105.19 103.43 1e7p n GLY 217 Ca 0.12 -0.93 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 1e7p n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e7p n GLY 218 N -3.96 -0.89 0.67 -0.02 0.00 -1.26 -4.18 105.19 95.56 1e7p n GLY 218 Ca -0.03 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.75 1e7p n GLY 218 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1e7p n TYR 219 N -3.45 0.00 0.27 1.61 0.18 -1.26 -3.36 117.16 111.15 1e7p n TYR 219 Ca 0.03 -0.68 0.13 0.00 1.88 0.00 0.00 57.90 59.26 1e7p n TYR 219 Cb 0.12 -0.14 0.59 0.00 -0.38 0.00 0.00 39.34 39.53 1e7p n TYR 219 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1e7p h GLY 220 N 0.46 0.00 1.44 -7.48 0.00 -1.91 -1.36 103.07 94.22 1e7p h GLY 220 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1e7p h GLY 220 CO 0.03 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.11 1e7p n ARG 221 N -2.93 0.49 0.04 4.80 5.12 -0.98 -2.30 116.66 120.90 1e7p n ARG 221 Ca 0.01 0.03 0.10 0.00 -1.93 0.00 0.00 57.85 56.06 1e7p n ARG 221 Cb 0.63 -1.50 0.42 0.00 -1.16 0.00 0.00 32.46 30.86 1e7p n ARG 221 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1e7p n ILE 222 N -1.22 0.71 -3.94 0.55 -5.35 -0.51 -4.65 119.36 104.95 1e7p n ILE 222 Ca 0.15 0.14 -0.26 0.00 -0.27 0.00 0.00 62.75 62.51 1e7p n ILE 222 Cb 0.19 -0.89 -0.03 0.00 -1.74 0.00 0.00 39.64 37.17 1e7p n ILE 222 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1e7p s TYR 223 N -3.08 3.48 -0.09 4.28 1.51 -0.97 -3.91 117.35 118.56 1e7p s TYR 223 Ca 0.08 0.12 -0.26 0.00 -1.01 0.00 0.00 57.07 56.00 1e7p s TYR 223 Cb 0.12 -1.67 -0.27 0.00 -0.11 0.00 0.00 41.96 40.03 1e7p s TYR 223 CO 0.38 0.51 0.87 -0.22 -1.11 0.00 0.00 175.55 175.98 1e7p h LYS 224 N 2.08 0.12 -4.12 -0.62 3.64 -1.64 -3.42 116.57 112.61 1e7p h LYS 224 Ca -0.49 -0.19 -0.75 0.00 -1.27 0.00 0.00 60.65 57.95 1e7p h LYS 224 Cb 1.20 0.07 -0.26 0.00 -0.41 0.00 0.00 32.23 32.82 1e7p h LYS 224 CO 0.68 1.05 -0.25 -0.80 -2.27 0.00 0.00 179.45 177.86 1e7p s ASN 225 N -6.45 6.06 0.10 4.20 -0.87 -1.26 -5.03 114.94 111.69 1e7p s ASN 225 Ca -0.17 -1.92 0.02 0.00 -1.57 0.00 0.00 52.86 49.22 1e7p s ASN 225 Cb -0.01 -2.14 -0.04 0.00 -0.02 0.00 0.00 41.25 39.04 1e7p s ASN 225 CO 0.74 -0.78 -0.07 0.28 -2.57 0.00 0.00 177.10 174.71 1e7p s THR 226 N 1.38 0.71 -0.47 1.60 -1.32 -1.26 -2.26 115.64 114.02 1e7p s THR 226 Ca 0.05 -1.84 0.23 0.00 -1.21 0.00 0.00 61.69 58.92 1e7p s THR 226 Cb -0.27 -1.57 -0.11 0.00 -1.51 0.00 0.00 72.50 69.04 1e7p s THR 226 CO 0.01 -0.80 0.98 0.35 -2.21 0.00 0.00 174.62 172.94 1e7p n THR 227 N 0.13 0.25 -1.84 5.08 -2.24 -0.87 -4.77 114.28 110.01 1e7p n THR 227 Ca -0.13 -0.33 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 1e7p n THR 227 Cb 0.60 0.06 0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1e7p n THR 227 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1e7p s ASN 228 N -4.29 5.50 1.08 3.42 0.02 -1.26 -4.82 114.94 114.60 1e7p s ASN 228 Ca 0.02 2.74 -0.12 0.00 -1.02 0.00 0.00 52.86 54.48 1e7p s ASN 228 Cb 0.13 -2.64 0.24 0.00 0.02 0.00 0.00 41.25 39.01 1e7p s ASN 228 CO 0.81 -1.41 1.07 0.00 0.02 0.00 0.00 177.10 177.58 1e7p s ALA 229 N -1.31 0.15 -2.00 0.60 0.00 -1.26 -4.86 121.76 113.08 1e7p s ALA 229 Ca 0.68 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.83 1e7p s ALA 229 Cb -0.40 -3.32 0.35 0.00 0.00 0.00 0.00 23.12 19.76 1e7p s ALA 229 CO 0.48 -3.51 0.97 1.33 0.00 0.00 0.00 175.76 175.03 1e7p n VAL 230 N -4.71 0.00 -1.18 0.00 0.24 -1.26 -2.36 118.33 109.06 1e7p n VAL 230 Ca 0.06 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.45 1e7p n VAL 230 Cb 0.53 -0.28 0.15 0.00 -1.47 0.00 0.00 33.84 32.77 1e7p n VAL 230 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1e7p n VAL 231 N -0.63 1.95 -3.24 3.34 0.24 -1.26 -4.73 118.33 113.99 1e7p n VAL 231 Ca 0.04 -2.46 -0.34 0.00 -2.04 0.00 0.00 64.34 59.54 1e7p n VAL 231 Cb 0.02 -0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.11 1e7p n VAL 231 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1e7p n GLU 233 N 1.06 1.70 -1.72 0.00 1.02 -1.26 -2.33 120.64 119.11 1e7p n GLU 233 Ca 0.28 -1.71 -0.16 0.00 -0.02 0.00 0.00 57.16 55.55 1e7p n GLU 233 Cb 0.38 -1.35 -0.05 0.00 -0.02 0.00 0.00 31.44 30.39 1e7p n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1e7p n GLY 234 N 1.01 1.05 0.30 0.62 0.00 -1.21 -4.73 105.19 102.24 1e7p n GLY 234 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1e7p n GLY 234 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1e7p h THR 235 N 0.00 1.16 -0.44 2.61 1.35 -1.90 0.13 112.91 115.83 1e7p h THR 235 Ca -0.35 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 1e7p h THR 235 Cb 1.12 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.58 1e7p h THR 235 CO 0.48 0.18 0.25 1.23 -0.25 0.00 0.00 175.52 177.41 1e7p h GLY 236 N 1.01 0.63 0.68 5.82 0.00 -1.89 -1.05 103.07 108.28 1e7p h GLY 236 Ca 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 1e7p h GLY 236 CO -0.08 0.25 -0.04 -0.84 0.00 0.00 0.00 176.54 175.82 1e7p h THR 237 N 0.60 1.32 -0.83 4.70 2.02 -1.61 -3.27 112.91 115.84 1e7p h THR 237 Ca 0.16 -1.06 0.16 0.00 0.77 0.00 0.00 66.41 66.43 1e7p h THR 237 Cb 0.01 1.84 -0.10 0.00 -1.74 0.00 0.00 68.15 68.16 1e7p h THR 237 CO -0.03 0.30 0.38 0.00 0.37 0.00 0.00 175.52 176.54 1e7p h ALA 238 N 0.63 1.24 0.00 6.16 0.00 0.17 -2.63 119.26 124.84 1e7p h ALA 238 Ca 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1e7p h ALA 238 Cb 0.49 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1e7p h ALA 238 CO 0.01 -0.18 -0.11 -0.84 0.00 0.00 0.00 179.25 178.13 1e7p h ILE 239 N 0.52 0.27 0.00 0.00 3.07 -1.29 -1.18 117.51 118.89 1e7p h ILE 239 Ca 0.47 -0.83 -0.11 0.00 1.55 0.00 0.00 64.86 65.93 1e7p h ILE 239 Cb 0.73 1.66 -0.02 0.00 -0.27 0.00 0.00 36.82 38.93 1e7p h ILE 239 CO -0.41 0.11 -0.64 0.00 -1.05 0.00 0.00 178.15 176.15 1e7p h ALA 240 N 1.89 0.67 0.05 0.16 0.00 -1.56 -3.16 119.26 117.31 1e7p h ALA 240 Ca -0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 54.91 54.18 1e7p h ALA 240 Cb 0.66 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1e7p h ALA 240 CO 0.01 0.64 -1.14 1.25 0.00 0.00 0.00 179.25 180.01 1e7p h LEU 241 N 0.00 0.15 0.00 0.00 6.46 -1.37 -3.25 115.31 117.30 1e7p h LEU 241 Ca -0.03 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1e7p h LEU 241 Cb 1.40 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.28 1e7p h LEU 241 CO 0.06 1.13 0.00 -0.62 -0.62 0.00 0.00 178.44 178.39 1e7p n GLU 242 N -3.39 0.34 0.11 1.25 1.02 -0.47 -1.98 120.64 117.52 1e7p n GLU 242 Ca -0.04 0.07 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1e7p n GLU 242 Cb 0.98 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 31.09 1e7p n GLU 242 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1e7p h THR 243 N 0.00 0.00 -0.54 2.62 1.35 -1.59 -3.48 112.91 111.28 1e7p h THR 243 Ca 0.00 -0.67 -0.23 0.00 -0.55 0.00 0.00 66.41 64.96 1e7p h THR 243 Cb 0.19 1.41 -0.09 0.00 -1.73 0.00 0.00 68.15 67.93 1e7p h THR 243 CO 0.00 0.00 -0.21 0.61 -0.25 0.00 0.00 175.52 175.67 1e7p n GLY 244 N 1.26 1.16 0.02 5.82 0.00 -0.84 -4.81 105.19 107.80 1e7p n GLY 244 Ca 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 1e7p n GLY 244 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1e7p n ILE 245 N -2.41 0.19 -3.08 -0.61 5.41 -1.26 -4.15 119.36 113.44 1e7p n ILE 245 Ca -0.11 -0.09 -0.23 0.00 1.00 0.00 0.00 62.75 63.32 1e7p n ILE 245 Cb 0.50 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.71 1e7p n ILE 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1e7p s ALA 246 N -2.07 3.73 0.08 -1.39 0.00 -1.26 -4.59 121.76 116.27 1e7p s ALA 246 Ca -0.03 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.00 1e7p s ALA 246 Cb 0.01 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.95 1e7p s ALA 246 CO 0.09 -0.27 -0.19 -0.65 0.00 0.00 0.00 175.76 174.73 1e7p s GLN 247 N -4.49 1.10 0.08 0.00 -0.21 -1.26 -4.69 119.66 110.19 1e7p s GLN 247 Ca 0.46 -1.06 -0.12 0.00 0.02 0.00 0.00 55.36 54.66 1e7p s GLN 247 Cb -0.10 -1.28 -0.06 0.00 1.00 0.00 0.00 33.01 32.57 1e7p s GLN 247 CO 0.38 0.30 0.43 -0.51 -2.12 0.00 0.00 175.29 173.77 1e7p s LEU 248 N -1.70 4.37 0.04 2.90 2.01 0.58 0.16 118.68 127.04 1e7p s LEU 248 Ca 0.05 0.89 0.04 0.00 0.01 0.00 0.00 54.13 55.11 1e7p s LEU 248 Cb -0.10 -2.95 -0.04 0.00 0.01 0.00 0.00 46.19 43.11 1e7p s LEU 248 CO 0.03 0.19 -0.04 -0.83 1.01 0.00 0.00 176.35 176.71 1e7p s GLY 249 N -1.61 1.82 -1.08 -3.19 0.00 -0.85 -0.32 107.32 102.10 1e7p s GLY 249 Ca 0.32 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.95 1e7p s GLY 249 CO 0.17 -0.97 0.05 0.70 0.00 0.00 0.00 173.10 173.05 1e7p n ASN 250 N 1.15 0.33 0.31 1.64 3.02 -1.03 -2.65 115.26 118.03 1e7p n ASN 250 Ca -0.14 -0.91 0.19 0.00 -0.03 0.00 0.00 54.58 53.69 1e7p n ASN 250 Cb 0.52 -1.13 1.04 0.00 -0.61 0.00 0.00 39.78 39.61 1e7p n ASN 250 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1e7p h MET 251 N -0.99 0.00 -0.05 3.52 2.86 -1.83 -0.25 114.93 118.19 1e7p h MET 251 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1e7p h MET 251 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1e7p h MET 251 CO 0.49 0.00 0.00 -0.85 1.06 0.00 0.00 176.91 177.61 1e7p n GLU 252 N -3.42 1.52 -3.03 1.72 0.00 -1.26 -4.46 120.64 111.71 1e7p n GLU 252 Ca -0.02 -0.76 -0.44 0.00 0.00 0.00 0.00 57.16 55.93 1e7p n GLU 252 Cb 0.13 -1.45 -0.04 0.00 0.00 0.00 0.00 31.44 30.08 1e7p n GLU 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e7p s ALA 253 N -1.95 3.39 -0.18 -1.84 0.00 -0.10 -4.86 121.76 116.22 1e7p s ALA 253 Ca 0.37 -2.36 0.01 0.00 0.00 0.00 0.00 51.96 49.98 1e7p s ALA 253 Cb 0.20 -3.72 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1e7p s ALA 253 CO 0.31 -2.59 -0.19 0.08 0.00 0.00 0.00 175.76 173.37 1e7p s VAL 254 N 2.78 2.13 0.05 0.00 1.01 -1.26 -3.26 120.40 121.84 1e7p s VAL 254 Ca 0.19 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 61.03 1e7p s VAL 254 Cb -0.17 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 1e7p s VAL 254 CO 0.02 0.54 0.66 -1.58 0.00 0.00 0.00 175.10 174.73 1e7p s GLN 255 N 1.26 4.37 -0.09 2.72 0.74 -1.05 -4.90 119.66 122.72 1e7p s GLN 255 Ca 0.04 0.88 0.00 0.00 0.05 0.00 0.00 55.36 56.33 1e7p s GLN 255 Cb -0.13 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.64 1e7p s GLN 255 CO -0.12 0.44 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.93 1e7p s PHE 256 N -0.50 2.92 -0.16 1.67 0.40 -1.26 -1.73 117.98 119.33 1e7p s PHE 256 Ca 0.33 -0.10 -0.08 0.00 -0.60 0.00 0.00 56.93 56.48 1e7p s PHE 256 Cb -0.20 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1e7p s PHE 256 CO 0.20 0.22 0.13 -1.58 0.70 0.00 0.00 175.22 174.88 1e7p s HIS 257 N -0.52 3.47 0.27 0.36 2.46 -0.13 -4.44 115.29 116.76 1e7p s HIS 257 Ca 0.08 0.39 -0.03 0.00 0.47 0.00 0.00 55.06 55.97 1e7p s HIS 257 Cb -0.12 -2.05 0.36 0.00 -0.13 0.00 0.00 32.58 30.64 1e7p s HIS 257 CO 0.02 0.47 1.86 -1.00 -2.47 0.00 0.00 174.74 173.62 1e7p h PRO 258 N 5.94 0.99 -1.31 2.88 0.13 -1.89 -1.65 132.00 137.09 1e7p h PRO 258 Ca -0.47 -0.15 -0.59 0.00 -0.87 0.00 0.00 66.00 63.93 1e7p h PRO 258 Cb 1.18 -0.18 -0.41 0.00 0.13 0.00 0.00 31.00 31.72 1e7p h PRO 258 CO 0.68 0.79 -0.64 0.25 -0.23 0.00 0.00 178.00 178.84 1e7p n THR 259 N -4.32 2.50 -2.71 1.56 -2.24 -1.26 -2.50 114.28 105.31 1e7p n THR 259 Ca 0.06 -4.67 -0.43 0.00 -2.27 0.00 0.00 64.05 56.75 1e7p n THR 259 Cb 0.15 -1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 1e7p n THR 259 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1e7p s PRO 260 N -3.59 4.20 -0.70 -0.78 0.02 -1.26 -3.79 135.00 129.09 1e7p s PRO 260 Ca 0.49 1.20 -0.32 0.00 0.02 0.00 0.00 61.00 62.39 1e7p s PRO 260 Cb 0.41 -3.66 -0.18 0.00 0.02 0.00 0.00 34.50 31.08 1e7p s PRO 260 CO -0.13 -0.66 2.18 -0.11 -0.33 0.00 0.00 177.00 177.95 1e7p n LEU 261 N 6.36 0.42 -4.75 -5.54 -0.00 -0.73 -3.20 117.00 109.57 1e7p n LEU 261 Ca 0.10 0.34 -0.40 0.00 -0.00 0.00 0.00 56.01 56.05 1e7p n LEU 261 Cb 0.47 -0.81 -0.05 0.00 -0.00 0.00 0.00 43.42 43.03 1e7p n LEU 261 CO 0.52 -0.65 0.69 0.12 -0.00 0.00 0.00 177.39 178.07 1e7p s PHE 262 N 6.86 3.87 -0.89 1.96 5.36 0.74 -1.01 117.98 134.87 1e7p s PHE 262 Ca 1.14 1.85 0.23 0.00 -0.96 0.00 0.00 56.93 59.19 1e7p s PHE 262 Cb -1.20 -3.06 0.05 0.00 -0.34 0.00 0.00 43.02 38.47 1e7p s PHE 262 CO 0.49 0.19 1.07 -0.35 -1.46 0.00 0.00 175.22 175.16 1e7p n PRO 263 N 1.61 0.08 -0.33 10.12 -0.04 -1.26 -4.63 135.00 140.54 1e7p n PRO 263 Ca -0.01 -0.01 0.22 0.00 -0.04 0.00 0.00 63.50 63.66 1e7p n PRO 263 Cb 0.47 -1.52 0.48 0.00 -0.04 0.00 0.00 33.50 32.89 1e7p n PRO 263 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1e7p h SER 264 N 0.00 0.49 0.00 3.54 4.64 -1.89 -3.45 113.55 116.88 1e7p h SER 264 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1e7p h SER 264 Cb 0.56 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1e7p h SER 264 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1e7p n GLY 265 N -1.43 0.73 3.67 -0.77 0.00 -0.18 -4.92 105.19 102.28 1e7p n GLY 265 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1e7p n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e7p s ILE 266 N -2.00 4.21 0.61 -0.61 1.01 -1.24 -4.10 121.20 119.08 1e7p s ILE 266 Ca 0.00 1.50 -0.18 0.00 0.00 0.00 0.00 60.65 61.97 1e7p s ILE 266 Cb 0.00 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 1e7p s ILE 266 CO 0.00 -0.08 0.62 -0.11 0.00 0.00 0.00 174.94 175.37 1e7p n LEU 267 N 6.09 1.46 -3.49 2.97 7.94 -1.26 -1.77 117.00 128.94 1e7p n LEU 267 Ca 0.13 0.72 -0.29 0.00 -1.11 0.00 0.00 56.01 55.46 1e7p n LEU 267 Cb 0.45 -1.23 -0.13 0.00 0.53 0.00 0.00 43.42 43.04 1e7p n LEU 267 CO 0.56 -2.81 -0.32 -0.76 -1.11 0.00 0.00 177.39 172.96 1e7p s LEU 268 N -0.12 0.73 0.30 -1.96 1.02 -1.25 -4.71 118.68 112.69 1e7p s LEU 268 Ca 0.70 -1.75 -0.06 0.00 0.02 0.00 0.00 54.13 53.04 1e7p s LEU 268 Cb -0.42 -0.34 -0.05 0.00 0.02 0.00 0.00 46.19 45.41 1e7p s LEU 268 CO 0.53 -0.37 -0.29 1.07 0.02 0.00 0.00 176.35 177.32 1e7p n THR 269 N 4.61 0.00 0.71 5.49 5.66 -1.26 -4.78 114.28 124.71 1e7p n THR 269 Ca 0.04 -0.12 0.11 0.00 -3.05 0.00 0.00 64.05 61.04 1e7p n THR 269 Cb 0.40 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.26 1e7p n THR 269 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1e7p n GLU 270 N 0.74 0.19 0.16 1.09 2.13 -1.26 -3.39 120.64 120.31 1e7p n GLU 270 Ca -0.01 0.01 0.11 0.00 0.66 0.00 0.00 57.16 57.94 1e7p n GLU 270 Cb 0.18 -1.58 0.57 0.00 0.27 0.00 0.00 31.44 30.89 1e7p n GLU 270 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1e7p n GLY 271 N 1.41 -0.97 0.22 8.31 0.00 -1.26 -0.83 105.19 112.06 1e7p n GLY 271 Ca 0.03 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1e7p n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e7p h ARG 273 N -0.34 0.43 0.00 0.00 3.08 -0.91 0.86 114.38 117.50 1e7p h ARG 273 Ca 0.03 -0.74 0.00 0.00 0.07 0.00 0.00 59.98 59.34 1e7p h ARG 273 Cb 0.37 0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1e7p h ARG 273 CO -0.11 1.36 0.00 0.78 -1.07 0.00 0.00 179.97 180.93 1e7p h GLY 274 N 0.25 0.00 -2.13 0.04 0.00 -1.09 0.21 103.07 100.34 1e7p h GLY 274 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1e7p h GLY 274 CO 0.21 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.97 1e7p n ASP 275 N -2.55 3.27 0.00 0.19 9.92 -0.52 -3.73 116.55 123.12 1e7p n ASP 275 Ca -0.00 -1.98 0.00 0.00 -0.53 0.00 0.00 54.79 52.28 1e7p n ASP 275 Cb 0.14 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 1e7p n ASP 275 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1e7p n GLY 276 N 1.41 2.11 3.77 0.44 0.00 0.73 -4.45 105.19 109.20 1e7p n GLY 276 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1e7p n GLY 276 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e7p s GLY 277 N -2.09 2.57 0.11 -0.02 0.00 0.30 -4.85 107.32 103.34 1e7p s GLY 277 Ca 0.00 1.58 0.05 0.00 0.00 0.00 0.00 44.72 46.35 1e7p s GLY 277 CO 0.00 2.40 -0.12 -0.26 0.00 0.00 0.00 173.10 175.12 1e7p s ILE 278 N -0.62 1.13 -0.14 0.90 -4.36 -1.14 -3.06 121.20 113.91 1e7p s ILE 278 Ca 0.58 -1.66 -0.29 0.00 -0.26 0.00 0.00 60.65 59.01 1e7p s ILE 278 Cb -0.47 -1.43 -0.02 0.00 1.25 0.00 0.00 42.46 41.79 1e7p s ILE 278 CO 0.56 -0.48 1.32 -0.76 0.24 0.00 0.00 174.94 175.83 1e7p s LEU 279 N -2.42 4.21 -0.12 0.37 1.43 -1.26 -1.75 118.68 119.14 1e7p s LEU 279 Ca 0.07 1.79 -0.11 0.00 -1.03 0.00 0.00 54.13 54.85 1e7p s LEU 279 Cb -0.04 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1e7p s LEU 279 CO 0.02 -0.78 0.25 -0.60 0.23 0.00 0.00 176.35 175.47 1e7p s ARG 280 N 3.48 3.90 0.00 1.70 3.52 -0.44 -4.36 118.95 126.75 1e7p s ARG 280 Ca 0.58 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 1e7p s ARG 280 Cb -0.24 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1e7p s ARG 280 CO 0.17 0.53 0.00 -0.25 -0.81 0.00 0.00 175.30 174.94 1e7p n ASP 281 N 2.64 0.00 -0.05 -2.12 9.92 -1.26 -2.91 116.55 122.77 1e7p n ASP 281 Ca -0.16 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.00 1e7p n ASP 281 Cb 0.53 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.86 1e7p n ASP 281 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1e7p n VAL 282 N -0.09 1.55 -0.00 2.53 0.31 -1.26 -3.67 118.33 117.69 1e7p n VAL 282 Ca 0.00 -0.79 -0.18 0.00 -0.01 0.00 0.00 64.34 63.36 1e7p n VAL 282 Cb 0.00 -0.94 -0.09 0.00 -0.91 0.00 0.00 33.84 31.91 1e7p n VAL 282 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1e7p h ASP 283 N 0.01 0.84 -0.81 4.52 5.19 -1.94 -3.49 116.42 120.74 1e7p h ASP 283 Ca -0.40 -0.67 0.00 0.00 -0.62 0.00 0.00 57.03 55.34 1e7p h ASP 283 Cb 2.08 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 41.34 1e7p h ASP 283 CO 0.06 1.39 0.00 0.61 -3.12 0.00 0.00 179.24 178.18 1e7p n GLY 284 N 0.84 -0.05 0.00 2.75 0.00 -1.24 -5.12 105.19 102.37 1e7p n GLY 284 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1e7p n GLY 284 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1e7p n HIS 285 N -0.09 0.00 -2.74 1.61 1.44 -1.26 -4.82 115.22 109.35 1e7p n HIS 285 Ca 0.00 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.73 1e7p n HIS 285 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1e7p n HIS 285 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1e7p s ARG 286 N 0.56 0.06 0.00 -1.40 1.81 -1.26 -4.67 118.95 114.06 1e7p s ARG 286 Ca 0.00 -0.01 0.10 0.00 -1.72 0.00 0.00 55.73 54.09 1e7p s ARG 286 Cb 0.00 0.01 0.59 0.00 -0.45 0.00 0.00 34.95 35.10 1e7p s ARG 286 CO 0.00 -0.10 1.23 0.34 -0.68 0.00 0.00 175.30 176.09 1e7p n PHE 287 N 3.71 0.00 0.00 -0.53 -0.00 -1.26 -4.25 117.46 115.14 1e7p n PHE 287 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 1e7p n PHE 287 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.12 1e7p n PHE 287 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1e7p n MET 288 N -0.69 0.00 -0.09 -4.13 1.56 -1.26 -0.50 117.12 112.01 1e7p n MET 288 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 1e7p n MET 288 Cb 0.03 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.40 1e7p n MET 288 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1e7p n PRO 289 N 0.00 0.48 -0.08 2.12 -0.02 -1.26 -2.07 135.00 134.17 1e7p n PRO 289 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 1e7p n PRO 289 Cb 0.00 -1.26 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1e7p n PRO 289 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1e7p n ASP 290 N 1.12 1.86 0.11 2.55 4.64 -1.17 -3.95 116.55 121.71 1e7p n ASP 290 Ca 0.00 0.51 -0.24 0.00 -1.38 0.00 0.00 54.79 53.68 1e7p n ASP 290 Cb 0.24 -0.84 -0.15 0.00 -1.04 0.00 0.00 41.12 39.33 1e7p n ASP 290 CO 0.00 0.00 0.00 0.22 -0.82 0.00 0.00 177.20 176.60 1e7p h TYR 291 N -1.00 0.86 -2.33 -0.67 3.20 -0.21 -3.44 116.97 113.37 1e7p h TYR 291 Ca -0.06 -0.63 -0.41 0.00 3.14 0.00 0.00 58.73 60.78 1e7p h TYR 291 Cb 0.77 -0.03 -0.35 0.00 1.54 0.00 0.00 36.73 38.65 1e7p h TYR 291 CO -0.26 1.60 -0.70 -1.21 -1.64 0.00 0.00 178.16 175.96 1e7p s GLU 292 N -2.58 0.34 -1.14 1.82 2.02 -0.92 -5.09 118.70 113.15 1e7p s GLU 292 Ca -0.12 -0.41 -0.23 0.00 0.02 0.00 0.00 54.97 54.23 1e7p s GLU 292 Cb 0.04 -0.85 -0.07 0.00 0.10 0.00 0.00 34.13 33.35 1e7p s GLU 292 CO 0.90 -1.06 1.93 -2.14 0.02 0.00 0.00 175.26 174.91 1e7p s PRO 293 N 2.10 2.56 0.00 0.39 0.02 -1.25 -2.78 135.00 136.03 1e7p s PRO 293 Ca 0.11 -1.05 0.00 0.00 0.02 0.00 0.00 61.00 60.07 1e7p s PRO 293 Cb -0.15 -5.23 0.00 0.00 0.02 0.00 0.00 34.50 29.14 1e7p s PRO 293 CO -0.28 -3.82 0.00 -0.85 -0.33 0.00 0.00 177.00 171.72 1e7p n GLU 294 N 8.38 0.00 -1.59 5.54 -0.00 -1.26 -5.06 120.64 126.65 1e7p n GLU 294 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.60 1e7p n GLU 294 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.91 1e7p n GLU 294 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1e7p n LYS 295 N 0.00 -2.94 -0.14 3.44 2.85 -1.12 -4.85 118.16 115.39 1e7p n LYS 295 Ca 0.00 2.34 -0.04 0.00 -1.05 0.00 0.00 58.31 59.56 1e7p n LYS 295 Cb 0.00 -2.63 0.03 0.00 -0.65 0.00 0.00 35.03 31.78 1e7p n LYS 295 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1e7p h LYS 296 N 2.35 -0.02 -7.14 -1.58 3.64 -1.65 -3.36 116.57 108.80 1e7p h LYS 296 Ca 0.00 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.91 1e7p h LYS 296 Cb 0.00 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1e7p h LYS 296 CO 0.00 -0.01 0.38 -1.83 -2.27 0.00 0.00 179.45 175.71 1e7p s GLU 297 N -6.21 3.69 -0.84 1.90 1.03 -1.26 -3.55 118.70 113.46 1e7p s GLU 297 Ca -0.14 1.21 -0.01 0.00 0.03 0.00 0.00 54.97 56.06 1e7p s GLU 297 Cb 0.16 -2.09 0.00 0.00 -0.80 0.00 0.00 34.13 31.40 1e7p s GLU 297 CO 0.71 -0.51 0.70 1.28 -1.33 0.00 0.00 175.26 176.12 1e7p n LEU 298 N -1.44 -3.31 -3.85 1.83 4.77 -1.26 -4.97 117.00 108.77 1e7p n LEU 298 Ca 0.08 -0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 55.55 1e7p n LEU 298 Cb 0.53 -2.28 -0.08 0.00 -2.33 0.00 0.00 43.42 39.26 1e7p n LEU 298 CO 0.43 0.29 -0.10 0.00 -1.33 0.00 0.00 177.39 176.69 1e7p s ALA 299 N -3.24 -0.30 1.11 -1.18 0.00 -1.23 -3.93 121.76 112.99 1e7p s ALA 299 Ca 0.07 -0.44 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 1e7p s ALA 299 Cb -0.03 0.38 0.21 0.00 0.00 0.00 0.00 23.12 23.68 1e7p s ALA 299 CO 0.50 -0.43 0.78 -1.13 0.00 0.00 0.00 175.76 175.47 1e7p n SER 300 N 0.32 -1.59 0.15 0.00 3.41 -1.26 -4.15 113.62 110.50 1e7p n SER 300 Ca -0.17 -0.03 -0.08 0.00 -0.26 0.00 0.00 58.87 58.33 1e7p n SER 300 Cb 0.61 -1.23 -0.04 0.00 -0.26 0.00 0.00 64.21 63.29 1e7p n SER 300 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1e7p h ARG 301 N -2.37 -0.45 -0.87 4.33 -0.00 -1.87 -0.04 114.38 113.12 1e7p h ARG 301 Ca -0.56 0.03 0.25 0.00 -0.50 0.00 0.00 59.98 59.20 1e7p h ARG 301 Cb 1.33 0.10 -0.03 0.00 0.00 0.00 0.00 29.97 31.36 1e7p h ARG 301 CO 0.44 -0.30 0.96 0.38 0.00 0.00 0.00 179.97 181.46 1e7p h ASP 302 N -0.46 0.00 0.00 7.04 2.03 -1.91 -1.56 116.42 121.55 1e7p h ASP 302 Ca -0.03 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1e7p h ASP 302 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 1e7p h ASP 302 CO -0.00 0.00 0.00 0.52 -1.03 0.00 0.00 179.24 178.73 1e7p n VAL 303 N -3.44 0.00 0.07 4.15 0.31 -0.75 -3.41 118.33 115.26 1e7p n VAL 303 Ca 0.19 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.62 1e7p n VAL 303 Cb 1.24 -0.12 0.15 0.00 -0.91 0.00 0.00 33.84 34.20 1e7p n VAL 303 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1e7p n VAL 304 N -0.32 0.00 -0.11 2.52 0.31 -0.10 -1.06 118.33 119.57 1e7p n VAL 304 Ca 0.00 0.87 -0.23 0.00 -0.01 0.00 0.00 64.34 64.97 1e7p n VAL 304 Cb 0.00 -1.65 -0.11 0.00 -0.91 0.00 0.00 33.84 31.17 1e7p n VAL 304 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1e7p n SER 305 N -2.39 1.87 -0.02 4.52 7.64 -0.61 -4.27 113.62 120.37 1e7p n SER 305 Ca 0.08 0.41 -0.00 0.00 1.01 0.00 0.00 58.87 60.37 1e7p n SER 305 Cb 0.97 -0.95 -0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1e7p n SER 305 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1e7p n ARG 306 N -4.41 -0.02 0.31 1.43 1.74 -0.23 0.98 116.66 116.48 1e7p n ARG 306 Ca -0.35 0.52 0.19 0.00 -0.77 0.00 0.00 57.85 57.45 1e7p n ARG 306 Cb 0.71 -0.78 1.02 0.00 -1.02 0.00 0.00 32.46 32.39 1e7p n ARG 306 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1e7p h ARG 307 N 0.00 0.00 0.00 5.56 -0.00 -1.82 -0.61 114.38 117.51 1e7p h ARG 307 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.99 1e7p h ARG 307 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.99 1e7p h ARG 307 CO -0.04 0.02 0.00 -1.33 -0.00 0.00 0.00 179.97 178.62 1e7p n MET 308 N -3.31 0.16 -0.01 0.08 2.81 0.28 -0.67 117.12 116.46 1e7p n MET 308 Ca -0.02 0.59 0.07 0.00 -1.81 0.00 0.00 57.70 56.52 1e7p n MET 308 Cb 0.13 -1.94 -0.12 0.00 -0.71 0.00 0.00 33.22 30.58 1e7p n MET 308 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1e7p n ILE 309 N -2.26 0.06 0.26 2.02 2.08 -0.25 -4.20 119.36 117.08 1e7p n ILE 309 Ca -0.01 -0.36 -0.12 0.00 0.56 0.00 0.00 62.75 62.82 1e7p n ILE 309 Cb 0.08 0.10 -0.06 0.00 -0.75 0.00 0.00 39.64 39.01 1e7p n ILE 309 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1e7p h GLU 310 N 0.00 -0.69 -1.01 0.38 5.08 -0.71 -0.26 114.58 117.36 1e7p h GLU 310 Ca -0.03 0.05 0.24 0.00 -1.00 0.00 0.00 59.36 58.62 1e7p h GLU 310 Cb 0.77 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 30.06 1e7p h GLU 310 CO 0.00 -0.42 0.62 1.25 -1.00 0.00 0.00 179.01 179.46 1e7p h HIS 311 N -1.14 0.93 -0.18 4.33 2.76 -1.47 -0.19 115.15 120.20 1e7p h HIS 311 Ca -0.07 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 57.94 1e7p h HIS 311 Cb 0.59 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1e7p h HIS 311 CO 0.01 0.09 -0.66 0.82 -1.30 0.00 0.00 177.93 176.89 1e7p h ILE 312 N 0.56 1.30 0.00 6.26 2.04 -1.71 -2.97 117.51 123.00 1e7p h ILE 312 Ca 0.62 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1e7p h ILE 312 Cb 1.24 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1e7p h ILE 312 CO -0.41 0.60 0.00 0.54 0.00 0.00 0.00 178.15 178.87 1e7p n ARG 313 N -3.94 0.07 -0.36 2.37 1.74 -0.11 -1.53 116.66 114.90 1e7p n ARG 313 Ca -0.05 0.21 0.04 0.00 -0.77 0.00 0.00 57.85 57.27 1e7p n ARG 313 Cb 0.68 -1.61 0.18 0.00 -1.02 0.00 0.00 32.46 30.68 1e7p n ARG 313 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1e7p n LYS 314 N -1.75 2.59 -0.37 5.56 5.02 -0.76 -4.87 118.16 123.57 1e7p n LYS 314 Ca 0.05 -1.39 0.00 0.00 -2.02 0.00 0.00 58.31 54.94 1e7p n LYS 314 Cb 0.27 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1e7p n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e7p n GLY 315 N 0.43 1.69 0.61 0.72 0.00 -0.58 -4.88 105.19 103.18 1e7p n GLY 315 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1e7p n GLY 315 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1e7p n LYS 316 N -2.00 0.77 -2.87 1.61 4.76 -1.13 -4.75 118.16 114.55 1e7p n LYS 316 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1e7p n LYS 316 Cb 0.00 -1.33 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 1e7p n LYS 316 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1e7p s GLY 317 N 0.03 1.51 -1.19 0.72 0.00 -1.25 -4.70 107.32 102.45 1e7p s GLY 317 Ca 0.00 -2.09 -0.15 0.00 0.00 0.00 0.00 44.72 42.48 1e7p s GLY 317 CO 0.00 2.06 2.21 1.55 0.00 0.00 0.00 173.10 178.92 1e7p n VAL 318 N 5.84 2.90 0.00 1.40 3.14 -1.26 -4.62 118.33 125.73 1e7p n VAL 318 Ca 0.04 -2.29 0.00 0.00 -2.96 0.00 0.00 64.34 59.13 1e7p n VAL 318 Cb 0.46 -2.46 0.00 0.00 -1.06 0.00 0.00 33.84 30.79 1e7p n VAL 318 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1e7p n GLN 319 N 5.82 -0.41 -2.04 1.45 0.00 -1.26 -4.35 117.38 116.58 1e7p n GLN 319 Ca 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 57.00 57.50 1e7p n GLN 319 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.58 1e7p n GLN 319 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1e7p n SER 320 N -1.61 -0.52 -0.07 2.61 3.41 -1.12 -4.87 113.62 111.44 1e7p n SER 320 Ca 0.00 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 1e7p n SER 320 Cb 0.00 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1e7p n SER 320 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1e7p n PRO 321 N -0.16 0.36 0.00 4.33 -0.02 -1.26 -2.60 135.00 135.65 1e7p n PRO 321 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1e7p n PRO 321 Cb 0.17 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1e7p n PRO 321 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1e7p n TYR 322 N -0.39 0.00 0.00 6.00 4.02 -1.26 -5.16 117.16 120.38 1e7p n TYR 322 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1e7p n TYR 322 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1e7p n TYR 322 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1e7p n GLY 323 N 1.39 3.81 3.62 2.72 0.00 -1.07 -5.12 105.19 110.54 1e7p n GLY 323 Ca 0.00 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 1e7p n GLY 323 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1e7p s GLN 324 N -2.55 0.37 -0.04 1.61 1.11 -1.26 -2.81 119.66 116.08 1e7p s GLN 324 Ca 0.00 1.00 -0.25 0.00 0.01 0.00 0.00 55.36 56.12 1e7p s GLN 324 Cb 0.00 -1.69 0.08 0.00 -1.01 0.00 0.00 33.01 30.39 1e7p s GLN 324 CO 0.00 -2.90 1.12 -2.39 0.01 0.00 0.00 175.29 171.13 1e7p n HIS 325 N -4.36 -0.21 -3.04 0.91 1.44 -1.26 -4.81 115.22 103.89 1e7p n HIS 325 Ca 0.07 -0.53 0.00 0.00 -2.01 0.00 0.00 57.72 55.24 1e7p n HIS 325 Cb 0.54 0.24 0.00 0.00 0.12 0.00 0.00 29.99 30.89 1e7p n HIS 325 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1e7p n LEU 326 N 0.00 0.00 -3.86 2.39 4.77 -1.17 -4.28 117.00 114.86 1e7p n LEU 326 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 1e7p n LEU 326 Cb 0.49 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1e7p n LEU 326 CO 0.12 0.00 -0.13 0.26 -1.33 0.00 0.00 177.39 176.31 1e7p s TRP 327 N 0.50 0.06 -0.28 -1.77 0.52 -1.15 -2.77 118.94 114.05 1e7p s TRP 327 Ca 0.00 -0.24 0.03 0.00 0.02 0.00 0.00 56.10 55.91 1e7p s TRP 327 Cb 0.00 -0.04 0.07 0.00 -1.15 0.00 0.00 33.47 32.35 1e7p s TRP 327 CO 0.00 -0.38 -0.06 -1.17 0.02 0.00 0.00 176.95 175.36 1e7p s LEU 328 N -1.87 3.83 -0.58 2.99 2.96 -1.20 -1.33 118.68 123.48 1e7p s LEU 328 Ca -0.08 -1.63 -0.21 0.00 -0.22 0.00 0.00 54.13 51.98 1e7p s LEU 328 Cb -0.03 -1.56 0.07 0.00 0.50 0.00 0.00 46.19 45.16 1e7p s LEU 328 CO -0.02 -0.25 0.83 -0.62 -1.32 0.00 0.00 176.35 174.97 1e7p s ASP 329 N 1.05 6.23 -0.05 3.68 2.15 -0.72 -3.35 116.67 125.66 1e7p s ASP 329 Ca -0.03 -0.88 0.11 0.00 0.43 0.00 0.00 52.55 52.19 1e7p s ASP 329 Cb -0.20 -2.37 0.33 0.00 -0.30 0.00 0.00 42.92 40.38 1e7p s ASP 329 CO -0.06 -1.19 1.27 2.30 -0.17 0.00 0.00 175.17 177.31 1e7p n ILE 330 N 5.85 1.35 0.03 4.11 -5.35 -1.26 -2.89 119.36 121.21 1e7p n ILE 330 Ca -0.04 -1.26 0.15 0.00 -0.27 0.00 0.00 62.75 61.33 1e7p n ILE 330 Cb 0.45 0.29 0.62 0.00 -1.74 0.00 0.00 39.64 39.26 1e7p n ILE 330 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1e7p h SER 331 N 1.71 0.11 -4.10 7.28 4.64 -1.76 -2.93 113.55 118.51 1e7p h SER 331 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 1e7p h SER 331 Cb 0.90 -0.02 -0.35 0.00 -0.31 0.00 0.00 62.40 62.62 1e7p h SER 331 CO 0.06 0.07 -0.34 -0.63 -0.87 0.00 0.00 176.83 175.12 1e7p s ILE 332 N -5.14 3.83 0.00 0.95 1.01 -1.26 -4.39 121.20 116.20 1e7p s ILE 332 Ca -0.06 -2.90 0.00 0.00 0.00 0.00 0.00 60.65 57.69 1e7p s ILE 332 Cb 0.19 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 39.17 1e7p s ILE 332 CO 0.72 -0.88 0.00 -0.11 0.00 0.00 0.00 174.94 174.67 1e7p n LEU 333 N 3.55 0.00 -1.36 2.97 0.00 -1.11 -4.69 117.00 116.37 1e7p n LEU 333 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 56.01 56.16 1e7p n LEU 333 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.76 1e7p n LEU 333 CO 0.34 0.00 -0.45 0.61 0.00 0.00 0.00 177.39 177.88 1e7p n GLY 334 N 0.00 -2.87 1.25 -3.96 0.00 -1.26 -4.12 105.19 94.23 1e7p n GLY 334 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.38 1e7p n GLY 334 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1e7p n ARG 335 N -3.37 2.97 -0.01 1.61 0.63 -1.26 -3.23 116.66 114.00 1e7p n ARG 335 Ca -0.04 -2.20 -0.02 0.00 -0.92 0.00 0.00 57.85 54.68 1e7p n ARG 335 Cb 0.47 -1.69 -0.02 0.00 0.45 0.00 0.00 32.46 31.67 1e7p n ARG 335 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1e7p n LYS 336 N 0.91 2.85 0.00 -0.14 3.00 -1.26 -3.39 118.16 120.12 1e7p n LYS 336 Ca 0.20 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.65 1e7p n LYS 336 Cb 0.67 -1.07 0.58 0.00 0.00 0.00 0.00 35.03 35.21 1e7p n LYS 336 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1e7p n HIS 337 N -2.20 0.00 -0.07 5.64 -0.00 -1.25 -3.19 115.22 114.14 1e7p n HIS 337 Ca -0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.54 1e7p n HIS 337 Cb 0.59 -0.38 -0.06 0.00 -0.00 0.00 0.00 29.99 30.13 1e7p n HIS 337 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1e7p n ILE 338 N -1.40 0.81 1.14 1.59 5.41 -1.20 -4.26 119.36 121.46 1e7p n ILE 338 Ca 0.09 -0.25 0.07 0.00 1.00 0.00 0.00 62.75 63.66 1e7p n ILE 338 Cb 0.32 -1.42 0.40 0.00 -0.71 0.00 0.00 39.64 38.22 1e7p n ILE 338 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1e7p n GLU 339 N -3.37 0.57 -3.62 0.38 2.13 -1.22 -3.14 120.64 112.37 1e7p n GLU 339 Ca -0.28 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.39 1e7p n GLU 339 Cb 0.73 -1.37 -0.07 0.00 0.27 0.00 0.00 31.44 31.00 1e7p n GLU 339 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1e7p s THR 340 N -2.00 0.01 0.00 6.31 2.01 -1.19 -4.68 115.64 116.09 1e7p s THR 340 Ca 0.20 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1e7p s THR 340 Cb 0.09 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1e7p s THR 340 CO 0.16 -0.05 0.00 0.59 -0.69 0.00 0.00 174.62 174.63 1e7p n ASN 341 N 1.73 0.00 -1.97 3.53 3.02 -1.26 -4.32 115.26 115.99 1e7p n ASN 341 Ca -0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.34 1e7p n ASN 341 Cb 0.56 -1.23 0.04 0.00 -0.61 0.00 0.00 39.78 38.54 1e7p n ASN 341 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1e7p n LEU 342 N 0.00 -0.97 0.07 3.41 4.77 -1.25 -4.24 117.00 118.79 1e7p n LEU 342 Ca 0.00 -2.67 -0.13 0.00 -0.03 0.00 0.00 56.01 53.18 1e7p n LEU 342 Cb 0.00 0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1e7p n LEU 342 CO 0.00 1.53 0.61 -0.09 -1.33 0.00 0.00 177.39 178.11 1e7p h ARG 343 N 0.71 -0.18 0.16 3.23 2.43 -1.73 -3.19 114.38 115.81 1e7p h ARG 343 Ca -0.47 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1e7p h ARG 343 Cb 1.37 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 1e7p h ARG 343 CO -0.19 0.18 -0.08 -0.44 -1.51 0.00 0.00 179.97 177.93 1e7p h ASP 344 N -0.57 -0.18 0.00 -3.80 5.19 -1.91 -2.86 116.42 112.29 1e7p h ASP 344 Ca -0.02 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1e7p h ASP 344 Cb 0.44 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1e7p h ASP 344 CO 0.03 0.17 0.00 0.52 -3.12 0.00 0.00 179.24 176.84 1e7p n VAL 345 N -5.03 0.09 0.00 -1.35 0.31 -1.25 0.34 118.33 111.44 1e7p n VAL 345 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1e7p n VAL 345 Cb 0.23 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1e7p n VAL 345 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1e7p n GLN 346 N 0.71 0.00 -0.04 5.55 7.27 -1.15 -4.63 117.38 125.09 1e7p n GLN 346 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.91 1e7p n GLN 346 Cb 0.06 -0.56 -0.05 0.00 2.41 0.00 0.00 30.24 32.10 1e7p n GLN 346 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1e7p h GLU 347 N 0.00 0.82 -0.79 3.69 5.08 -0.64 -2.50 114.58 120.24 1e7p h GLU 347 Ca 0.00 -0.60 0.12 0.00 -1.00 0.00 0.00 59.36 57.88 1e7p h GLU 347 Cb 0.31 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.58 1e7p h GLU 347 CO 0.00 1.22 0.40 0.82 -1.00 0.00 0.00 179.01 180.45 1e7p h ILE 348 N 0.59 0.79 0.00 3.13 1.08 -0.40 -0.44 117.51 122.26 1e7p h ILE 348 Ca -0.02 -0.21 -0.11 0.00 -0.39 0.00 0.00 64.86 64.12 1e7p h ILE 348 Cb 1.30 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1e7p h ILE 348 CO 0.14 0.11 -0.53 0.00 -0.69 0.00 0.00 178.15 177.19 1e7p h GLU 350 N 0.00 0.21 0.00 0.00 5.08 -0.87 -2.13 114.58 116.86 1e7p h GLU 350 Ca -0.01 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1e7p h GLU 350 Cb 1.03 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1e7p h GLU 350 CO 0.07 1.17 -0.33 1.88 -1.00 0.00 0.00 179.01 180.80 1e7p h TYR 351 N -0.47 0.00 0.00 4.33 -1.99 -1.22 -2.65 116.97 114.97 1e7p h TYR 351 Ca -0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1e7p h TYR 351 Cb 1.59 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.32 1e7p h TYR 351 CO 0.16 0.33 -0.37 1.19 -0.00 0.00 0.00 178.16 179.47 1e7p n PHE 352 N -3.63 0.00 0.38 4.88 3.01 -1.04 -4.67 117.46 116.39 1e7p n PHE 352 Ca -0.01 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1e7p n PHE 352 Cb 0.45 -0.18 0.24 0.00 -0.01 0.00 0.00 39.48 39.97 1e7p n PHE 352 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1e7p n ALA 353 N -3.58 1.50 -3.89 4.37 0.00 -0.98 -4.89 120.51 113.04 1e7p n ALA 353 Ca -0.05 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.06 1e7p n ALA 353 Cb 0.19 -1.18 0.03 0.00 0.00 0.00 0.00 19.45 18.49 1e7p n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e7p n GLY 354 N -0.37 -0.48 3.55 0.00 0.00 -0.84 -4.95 105.19 102.10 1e7p n GLY 354 Ca 0.03 0.19 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1e7p n GLY 354 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1e7p s ILE 355 N -3.34 0.00 -0.09 -0.61 -5.25 -1.08 -4.99 121.20 105.83 1e7p s ILE 355 Ca 0.60 -1.49 -0.03 0.00 -0.99 0.00 0.00 60.65 58.75 1e7p s ILE 355 Cb -0.30 -2.56 -0.03 0.00 2.95 0.00 0.00 42.46 42.51 1e7p s ILE 355 CO 0.83 0.00 0.02 -0.62 -1.79 0.00 0.00 174.94 173.38 1e7p s ASP 356 N -3.16 5.40 -0.03 4.36 -1.08 -1.26 -3.19 116.67 117.70 1e7p s ASP 356 Ca 0.27 0.18 -0.26 0.00 -0.52 0.00 0.00 52.55 52.22 1e7p s ASP 356 Cb -0.01 -1.58 -0.21 0.00 -1.46 0.00 0.00 42.92 39.67 1e7p s ASP 356 CO 0.16 0.37 1.21 -0.65 0.52 0.00 0.00 175.17 176.79 1e7p h PRO 357 N 5.21 0.04 0.00 4.34 0.11 -1.84 -1.95 132.00 137.91 1e7p h PRO 357 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1e7p h PRO 357 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1e7p h PRO 357 CO 0.55 0.58 0.00 0.00 -0.21 0.00 0.00 178.00 178.92 1e7p n ALA 358 N -2.39 2.22 -0.00 -0.75 0.00 -1.26 -3.42 120.51 114.91 1e7p n ALA 358 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 1e7p n ALA 358 Cb 0.29 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.72 1e7p n ALA 358 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1e7p n GLU 359 N -0.53 0.04 -1.93 0.00 2.13 -1.21 -4.63 120.64 114.51 1e7p n GLU 359 Ca 0.01 0.01 -0.01 0.00 0.66 0.00 0.00 57.16 57.84 1e7p n GLU 359 Cb 0.00 -0.40 -0.00 0.00 0.27 0.00 0.00 31.44 31.31 1e7p n GLU 359 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1e7p n LYS 360 N -2.67 1.84 -3.97 5.31 4.81 -0.74 -4.64 118.16 118.09 1e7p n LYS 360 Ca -0.01 -0.10 -0.32 0.00 -0.87 0.00 0.00 58.31 57.01 1e7p n LYS 360 Cb 0.04 0.02 -0.05 0.00 0.02 0.00 0.00 35.03 35.05 1e7p n LYS 360 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1e7p s TRP 361 N -0.79 3.44 0.12 5.64 0.51 -1.26 -4.23 118.94 122.38 1e7p s TRP 361 Ca 0.00 0.26 -0.04 0.00 -2.12 0.00 0.00 56.10 54.21 1e7p s TRP 361 Cb -0.00 -1.77 -0.05 0.00 -0.81 0.00 0.00 33.47 30.84 1e7p s TRP 361 CO 0.00 0.60 0.34 0.00 -0.51 0.00 0.00 176.95 177.37 1e7p s ALA 362 N -1.34 3.85 -1.21 0.98 0.00 -1.21 -4.69 121.76 118.13 1e7p s ALA 362 Ca 0.28 -0.63 -0.17 0.00 0.00 0.00 0.00 51.96 51.44 1e7p s ALA 362 Cb -0.12 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 1e7p s ALA 362 CO 0.20 0.71 2.14 -0.35 0.00 0.00 0.00 175.76 178.46 1e7p n PRO 363 N 0.13 2.38 -1.72 0.00 -0.04 -1.26 -3.27 135.00 131.22 1e7p n PRO 363 Ca -0.03 -2.31 -0.20 0.00 -0.04 0.00 0.00 63.50 60.92 1e7p n PRO 363 Cb 0.52 -3.13 0.13 0.00 -0.04 0.00 0.00 33.50 30.97 1e7p n PRO 363 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1e7p n VAL 364 N 5.37 0.00 0.00 0.52 0.24 -1.12 -0.19 118.33 123.16 1e7p n VAL 364 Ca 0.52 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1e7p n VAL 364 Cb 0.39 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.40 1e7p n VAL 364 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1e7p n LEU 365 N 0.00 0.00 -4.46 1.34 7.94 -1.19 -3.02 117.00 117.61 1e7p n LEU 365 Ca 0.12 0.00 -0.48 0.00 -1.11 0.00 0.00 56.01 54.54 1e7p n LEU 365 Cb 0.44 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.36 1e7p n LEU 365 CO 0.31 0.00 0.22 -2.65 -1.11 0.00 0.00 177.39 174.16 1e7p n PRO 366 N 0.00 0.36 -3.83 1.96 -0.02 -1.04 -4.11 135.00 128.32 1e7p n PRO 366 Ca 0.00 0.13 -0.09 0.00 -2.02 0.00 0.00 63.50 61.51 1e7p n PRO 366 Cb 0.00 -1.29 -0.05 0.00 -0.02 0.00 0.00 33.50 32.14 1e7p n PRO 366 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1e7p s MET 367 N -0.97 1.37 0.60 -0.52 -1.94 -0.62 -4.97 119.30 112.25 1e7p s MET 367 Ca 0.66 -1.00 -0.19 0.00 -1.71 0.00 0.00 55.69 53.45 1e7p s MET 367 Cb -0.91 0.48 -0.04 0.00 2.01 0.00 0.00 34.83 36.37 1e7p s MET 367 CO 0.57 -0.56 1.15 0.94 -0.01 0.00 0.00 175.02 177.10 1e7p n GLN 368 N -0.32 1.14 0.00 2.03 0.00 -0.96 -0.95 117.38 118.32 1e7p n GLN 368 Ca -0.08 0.44 0.00 0.00 -0.00 0.00 0.00 57.00 57.36 1e7p n GLN 368 Cb 0.62 -2.36 0.00 0.00 0.00 0.00 0.00 30.24 28.50 1e7p n GLN 368 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1e7p n HIS 369 N -1.60 0.00 -4.27 3.69 -0.00 -0.70 -2.05 115.22 110.29 1e7p n HIS 369 Ca 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.71 1e7p n HIS 369 Cb 0.47 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.36 1e7p n HIS 369 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1e7p s TYR 370 N -1.00 1.34 -0.46 1.57 5.04 -0.94 -4.68 117.35 118.21 1e7p s TYR 370 Ca 0.00 -0.84 0.03 0.00 -2.44 0.00 0.00 57.07 53.82 1e7p s TYR 370 Cb 0.00 -0.72 0.16 0.00 0.35 0.00 0.00 41.96 41.74 1e7p s TYR 370 CO 0.00 0.00 0.32 -1.12 -1.34 0.00 0.00 175.55 173.41 1e7p s SER 371 N -3.21 2.87 0.17 4.32 0.01 -1.26 -2.52 113.70 114.08 1e7p s SER 371 Ca 0.21 -2.95 -0.23 0.00 1.31 0.00 0.00 55.95 54.29 1e7p s SER 371 Cb 0.04 -0.80 0.08 0.00 0.21 0.00 0.00 66.02 65.55 1e7p s SER 371 CO 0.03 -0.20 1.58 0.24 0.41 0.00 0.00 173.24 175.30 1e7p h MET 372 N 6.10 -0.21 -7.09 12.44 2.86 -1.84 -3.44 114.93 123.75 1e7p h MET 372 Ca 0.14 0.01 -0.41 0.00 -2.06 0.00 0.00 59.70 57.38 1e7p h MET 372 Cb 0.90 0.05 0.22 0.00 0.06 0.00 0.00 31.60 32.82 1e7p h MET 372 CO 0.44 -0.14 -0.05 0.20 1.06 0.00 0.00 176.91 178.42 1e7p s GLY 373 N -2.98 1.48 0.00 8.32 0.00 -1.23 -4.42 107.32 108.49 1e7p s GLY 373 Ca -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1e7p s GLY 373 CO 0.68 0.43 0.00 0.61 0.00 0.00 0.00 173.10 174.82 1e7p n GLY 374 N 1.11 2.49 0.93 0.20 0.00 -1.09 -4.48 105.19 104.36 1e7p n GLY 374 Ca 0.06 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.24 1e7p n GLY 374 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1e7p n ILE 375 N -1.85 0.00 -2.48 -0.61 5.41 -1.25 -2.00 119.36 116.58 1e7p n ILE 375 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 1e7p n ILE 375 Cb 0.00 -0.14 -0.03 0.00 -0.71 0.00 0.00 39.64 38.76 1e7p n ILE 375 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1e7p s ARG 376 N 1.88 4.45 0.20 0.38 6.06 0.43 -1.28 118.95 131.06 1e7p s ARG 376 Ca 0.35 1.69 0.04 0.00 -2.50 0.00 0.00 55.73 55.30 1e7p s ARG 376 Cb -0.41 -3.39 -0.05 0.00 0.06 0.00 0.00 34.95 31.16 1e7p s ARG 376 CO 0.18 -0.24 -0.04 0.95 -2.50 0.00 0.00 175.30 173.65 1e7p s THR 377 N 1.19 1.05 0.00 4.11 -4.23 -1.23 -4.42 115.64 112.11 1e7p s THR 377 Ca 0.57 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1e7p s THR 377 Cb -0.27 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1e7p s THR 377 CO 0.28 -0.49 0.00 -0.90 -0.54 0.00 0.00 174.62 172.97 1e7p n ASP 378 N -0.32 -0.16 0.15 3.99 5.68 0.21 -4.64 116.55 121.46 1e7p n ASP 378 Ca -0.07 -0.34 0.01 0.00 -0.50 0.00 0.00 54.79 53.90 1e7p n ASP 378 Cb 0.63 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.77 1e7p n ASP 378 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1e7p h TYR 379 N -0.61 0.00 -0.01 2.11 -0.00 -1.88 -3.14 116.97 113.44 1e7p h TYR 379 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1e7p h TYR 379 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1e7p h TYR 379 CO 0.00 0.56 -0.13 2.89 -0.00 0.00 0.00 178.16 181.48 1e7p n ARG 380 N -3.49 1.08 0.00 0.10 1.85 -1.26 -4.96 116.66 109.98 1e7p n ARG 380 Ca 0.00 -0.56 0.00 0.00 -1.00 0.00 0.00 57.85 56.29 1e7p n ARG 380 Cb 0.65 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 1e7p n ARG 380 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1e7p n GLY 381 N 1.25 2.59 3.72 2.89 0.00 -1.19 -4.65 105.19 109.81 1e7p n GLY 381 Ca 0.16 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1e7p n GLY 381 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e7p s GLU 382 N 0.00 2.03 0.00 1.61 2.12 -1.26 -2.74 118.70 120.46 1e7p s GLU 382 Ca 0.00 1.68 0.00 0.00 0.36 0.00 0.00 54.97 57.01 1e7p s GLU 382 Cb 0.00 -1.83 0.00 0.00 0.26 0.00 0.00 34.13 32.56 1e7p s GLU 382 CO 0.00 -1.90 0.00 0.00 -0.54 0.00 0.00 175.26 172.82 1e7p n ALA 383 N -2.95 0.00 0.37 6.30 0.00 -0.79 -0.62 120.51 122.83 1e7p n ALA 383 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1e7p n ALA 383 Cb 0.51 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.16 1e7p n ALA 383 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1e7p h LYS 384 N 0.00 0.00 -2.86 0.00 1.57 -1.86 -3.36 116.57 110.06 1e7p h LYS 384 Ca 0.00 0.00 -0.80 0.00 -1.87 0.00 0.00 60.65 57.98 1e7p h LYS 384 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.06 1e7p h LYS 384 CO 0.00 0.00 1.15 -0.11 -0.57 0.00 0.00 179.45 179.92 1e7p n LEU 385 N -2.64 6.77 -1.35 2.94 7.94 -1.26 -4.87 117.00 124.52 1e7p n LEU 385 Ca 0.04 -5.14 -0.19 0.00 -1.11 0.00 0.00 56.01 49.61 1e7p n LEU 385 Cb 0.49 -1.29 -0.03 0.00 0.53 0.00 0.00 43.42 43.12 1e7p n LEU 385 CO 0.34 1.74 0.37 0.29 -1.11 0.00 0.00 177.39 179.02 1e7p n LYS 386 N 1.49 0.00 0.00 1.96 4.76 -1.25 -1.97 118.16 123.14 1e7p n LYS 386 Ca 0.35 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 1e7p n LYS 386 Cb 0.32 -0.44 0.00 0.00 -1.84 0.00 0.00 35.03 33.07 1e7p n LYS 386 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1e7p n GLY 387 N 1.37 2.00 3.39 0.72 0.00 -1.26 -2.84 105.19 108.57 1e7p n GLY 387 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1e7p n GLY 387 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1e7p s LEU 388 N 0.00 4.73 0.54 0.99 2.96 -0.83 -2.80 118.68 124.27 1e7p s LEU 388 Ca 0.00 -0.95 0.07 0.00 -0.22 0.00 0.00 54.13 53.03 1e7p s LEU 388 Cb 0.00 -2.04 0.06 0.00 0.50 0.00 0.00 46.19 44.71 1e7p s LEU 388 CO 0.00 -0.38 0.74 -0.36 -1.32 0.00 0.00 176.35 175.03 1e7p s PHE 389 N 1.57 2.03 0.12 5.38 0.40 -0.56 -1.88 117.98 125.04 1e7p s PHE 389 Ca 0.03 -0.49 -0.22 0.00 -0.60 0.00 0.00 56.93 55.64 1e7p s PHE 389 Cb -0.19 -2.42 0.06 0.00 0.51 0.00 0.00 43.02 40.98 1e7p s PHE 389 CO 0.07 -0.96 0.56 0.45 0.70 0.00 0.00 175.22 176.04 1e7p s SER 390 N -4.55 -0.51 -0.21 1.36 0.15 -1.11 -1.90 113.70 106.93 1e7p s SER 390 Ca 0.60 0.03 -0.29 0.00 0.70 0.00 0.00 55.95 56.98 1e7p s SER 390 Cb -0.07 0.56 0.15 0.00 -1.71 0.00 0.00 66.02 64.94 1e7p s SER 390 CO 0.38 -0.89 1.13 0.00 1.20 0.00 0.00 173.24 175.05 1e7p s ALA 391 N -3.40 -2.01 0.00 5.45 0.00 -1.23 -4.84 121.76 115.74 1e7p s ALA 391 Ca -0.00 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1e7p s ALA 391 Cb -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1e7p s ALA 391 CO -0.10 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1e7p n GLY 392 N 0.86 0.95 0.45 0.00 0.00 -1.26 -4.41 105.19 101.77 1e7p n GLY 392 Ca -0.08 -1.78 0.33 0.00 0.00 0.00 0.00 46.02 44.49 1e7p n GLY 392 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1e7p n GLU 393 N 0.95 -0.00 -0.20 1.61 2.13 -1.26 0.39 120.64 124.26 1e7p n GLU 393 Ca 0.00 0.68 -0.01 0.00 0.66 0.00 0.00 57.16 58.49 1e7p n GLU 393 Cb 0.00 -1.56 0.07 0.00 0.27 0.00 0.00 31.44 30.21 1e7p n GLU 393 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e7p h ALA 394 N 0.62 0.44 -4.75 4.31 0.00 -1.77 -3.38 119.26 114.73 1e7p h ALA 394 Ca 0.59 0.22 -0.26 0.00 0.00 0.00 0.00 54.91 55.46 1e7p h ALA 394 Cb 2.37 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 20.54 1e7p h ALA 394 CO -0.01 -0.42 -0.13 0.00 0.00 0.00 0.00 179.25 178.69 1e7p n ALA 395 N -2.94 0.34 -3.37 0.00 0.00 0.16 -3.87 120.51 110.84 1e7p n ALA 395 Ca 0.07 -0.96 -0.26 0.00 0.00 0.00 0.00 53.44 52.28 1e7p n ALA 395 Cb 0.32 0.42 -0.08 0.00 0.00 0.00 0.00 19.45 20.11 1e7p n ALA 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e7p h TRP 397 N 4.11 0.00 -5.59 0.00 7.01 -1.82 -3.27 115.95 116.38 1e7p h TRP 397 Ca 0.17 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.08 1e7p h TRP 397 Cb 0.70 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.76 1e7p h TRP 397 CO 0.66 0.22 -0.72 -3.47 -2.79 0.00 0.00 178.44 172.34 1e7p n ASP 398 N -3.81 -7.37 -0.10 2.65 2.03 -1.26 -4.85 116.55 103.84 1e7p n ASP 398 Ca -0.02 0.44 0.06 0.00 0.52 0.00 0.00 54.79 55.79 1e7p n ASP 398 Cb 0.31 -4.44 0.09 0.00 -0.72 0.00 0.00 41.12 36.37 1e7p n ASP 398 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1e7p n MET 399 N -0.16 2.12 -0.04 -0.67 0.00 -1.26 -2.19 117.12 114.92 1e7p n MET 399 Ca 0.06 -2.14 -0.06 0.00 0.00 0.00 0.00 57.70 55.56 1e7p n MET 399 Cb 0.48 -1.31 -0.03 0.00 0.00 0.00 0.00 33.22 32.36 1e7p n MET 399 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1e7p n HIS 400 N -0.94 0.00 -3.28 3.17 8.25 -1.26 -4.83 115.22 116.34 1e7p n HIS 400 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1e7p n HIS 400 Cb 0.49 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1e7p n HIS 400 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e7p n GLY 401 N 2.91 1.45 2.00 -1.41 0.00 -1.26 -3.17 105.19 105.70 1e7p n GLY 401 Ca -0.14 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 1e7p n GLY 401 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1e7p n PHE 402 N 12.79 2.44 -3.09 1.61 3.01 -1.13 -4.81 117.46 128.28 1e7p n PHE 402 Ca 0.00 -1.15 0.05 0.00 1.01 0.00 0.00 57.45 57.36 1e7p n PHE 402 Cb 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 39.48 38.80 1e7p n PHE 402 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1e7p s ASN 403 N -1.00 -0.32 0.63 4.37 3.04 -1.19 -0.75 114.94 119.71 1e7p s ASN 403 Ca 0.55 0.01 -0.17 0.00 0.04 0.00 0.00 52.86 53.29 1e7p s ASN 403 Cb 0.44 1.08 -0.01 0.00 -1.54 0.00 0.00 41.25 41.22 1e7p s ASN 403 CO 0.14 -0.06 1.18 -0.60 -3.04 0.00 0.00 177.10 174.72 1e7p s ARG 404 N 2.81 2.79 -0.26 0.43 3.52 -1.26 -3.90 118.95 123.08 1e7p s ARG 404 Ca 0.27 1.71 -0.09 0.00 -0.13 0.00 0.00 55.73 57.49 1e7p s ARG 404 Cb -0.01 -1.92 -0.04 0.00 -1.56 0.00 0.00 34.95 31.43 1e7p s ARG 404 CO -0.22 -1.32 0.11 -1.17 -0.81 0.00 0.00 175.30 171.90 1e7p s LEU 405 N -4.43 3.67 -0.15 -0.88 0.20 -1.26 -4.80 118.68 111.03 1e7p s LEU 405 Ca 0.74 -0.12 -0.19 0.00 0.69 0.00 0.00 54.13 55.25 1e7p s LEU 405 Cb -0.28 -2.00 -0.09 0.00 -0.43 0.00 0.00 46.19 43.40 1e7p s LEU 405 CO 0.37 -0.03 0.62 0.61 -0.29 0.00 0.00 176.35 177.62 1e7p n GLY 406 N 4.93 0.02 1.36 7.98 0.00 -1.26 -0.98 105.19 117.23 1e7p n GLY 406 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1e7p n GLY 406 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e7p n GLY 407 N 1.40 0.64 0.12 -0.02 0.00 -1.26 -4.76 105.19 101.32 1e7p n GLY 407 Ca 0.12 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 1e7p n GLY 407 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1e7p n ASN 408 N 0.31 1.47 -0.25 1.61 5.03 -0.16 0.72 115.26 124.00 1e7p n ASN 408 Ca 0.00 -0.08 0.01 0.00 0.87 0.00 0.00 54.58 55.37 1e7p n ASN 408 Cb 0.00 -0.07 0.13 0.00 -1.02 0.00 0.00 39.78 38.83 1e7p n ASN 408 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 1e7p h SER 409 N 0.00 0.52 -0.49 6.41 0.87 -1.92 0.26 113.55 119.20 1e7p h SER 409 Ca -0.56 0.05 -0.21 0.00 -1.23 0.00 0.00 61.79 59.84 1e7p h SER 409 Cb 1.99 -0.04 -0.12 0.00 -0.44 0.00 0.00 62.40 63.79 1e7p h SER 409 CO -0.05 0.31 0.26 1.33 -0.53 0.00 0.00 176.83 178.15 1e7p n VAL 410 N -4.82 2.04 0.00 2.23 0.24 -1.26 -1.32 118.33 115.43 1e7p n VAL 410 Ca 0.11 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 1e7p n VAL 410 Cb 0.25 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 1e7p n VAL 410 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1e7p n SER 411 N -0.20 3.61 0.02 -1.34 2.88 -0.50 -4.48 113.62 113.61 1e7p n SER 411 Ca 0.28 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.75 1e7p n SER 411 Cb 1.05 0.22 0.09 0.00 -0.75 0.00 0.00 64.21 64.83 1e7p n SER 411 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1e7p h GLU 412 N 0.00 0.48 0.65 -1.46 4.81 -0.31 0.74 114.58 119.49 1e7p h GLU 412 Ca 0.00 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1e7p h GLU 412 Cb 0.79 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1e7p h GLU 412 CO 0.00 0.88 -0.48 0.00 -0.73 0.00 0.00 179.01 178.68 1e7p h ALA 413 N 1.07 -1.21 -0.20 2.92 0.00 -1.44 0.32 119.26 120.72 1e7p h ALA 413 Ca 0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1e7p h ALA 413 Cb 1.02 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1e7p h ALA 413 CO 0.09 -1.20 -0.19 0.28 0.00 0.00 0.00 179.25 178.23 1e7p h VAL 414 N -1.08 1.33 0.05 0.00 2.07 -1.78 -1.82 116.25 115.03 1e7p h VAL 414 Ca -0.08 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1e7p h VAL 414 Cb 0.89 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1e7p h VAL 414 CO 0.03 0.41 -0.08 0.58 0.02 0.00 0.00 177.57 178.54 1e7p h VAL 415 N 0.15 0.00 -1.10 2.57 2.07 -0.82 -0.30 116.25 118.82 1e7p h VAL 415 Ca 0.03 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.90 1e7p h VAL 415 Cb 0.74 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.37 1e7p h VAL 415 CO 0.05 0.00 0.66 0.00 0.02 0.00 0.00 177.57 178.30 1e7p h ALA 416 N -1.54 2.22 -0.39 1.67 0.00 -0.45 1.32 119.26 122.09 1e7p h ALA 416 Ca -0.01 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1e7p h ALA 416 Cb 0.12 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1e7p h ALA 416 CO -0.02 -0.81 -0.02 0.78 0.00 0.00 0.00 179.25 179.19 1e7p h GLY 417 N 0.27 0.67 0.44 0.00 0.00 -0.71 0.98 103.07 104.72 1e7p h GLY 417 Ca 0.73 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1e7p h GLY 417 CO -0.50 0.39 -0.04 -0.33 0.00 0.00 0.00 176.54 176.06 1e7p h MET 418 N 0.59 0.06 0.00 4.80 2.86 0.34 -2.58 114.93 121.00 1e7p h MET 418 Ca 0.12 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1e7p h MET 418 Cb 0.40 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1e7p h MET 418 CO 0.02 0.66 0.00 -0.89 1.06 0.00 0.00 176.91 177.75 1e7p n ILE 419 N -4.74 0.00 0.19 -1.22 -0.00 -0.45 -2.52 119.36 110.62 1e7p n ILE 419 Ca -0.09 0.85 0.05 0.00 -0.00 0.00 0.00 62.75 63.57 1e7p n ILE 419 Cb 0.33 -1.65 0.28 0.00 -0.00 0.00 0.00 39.64 38.61 1e7p n ILE 419 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1e7p h VAL 420 N 0.00 0.00 0.06 1.39 2.07 -1.00 0.46 116.25 119.24 1e7p h VAL 420 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1e7p h VAL 420 Cb 0.00 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1e7p h VAL 420 CO 0.00 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.79 1e7p h GLY 421 N 0.00 -0.09 0.95 2.17 0.00 -1.42 -1.43 103.07 103.24 1e7p h GLY 421 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.44 1e7p h GLY 421 CO 0.00 -0.03 0.50 0.83 0.00 0.00 0.00 176.54 177.84 1e7p h GLU 422 N -0.81 0.75 0.00 4.80 4.39 0.22 0.10 114.58 124.02 1e7p h GLU 422 Ca -0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1e7p h GLU 422 Cb 0.62 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1e7p h GLU 422 CO 0.01 0.49 0.00 1.88 -1.16 0.00 0.00 179.01 180.24 1e7p h TYR 423 N 0.77 0.00 0.17 4.33 0.99 -1.49 -2.37 116.97 119.37 1e7p h TYR 423 Ca 0.34 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.71 1e7p h TYR 423 Cb 0.32 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.06 1e7p h TYR 423 CO -0.00 0.00 -1.80 0.35 -0.00 0.00 0.00 178.16 176.71 1e7p h PHE 424 N 0.00 0.67 -0.35 4.88 3.57 0.17 -3.03 116.94 122.85 1e7p h PHE 424 Ca 0.00 -0.49 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 1e7p h PHE 424 Cb 0.78 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1e7p h PHE 424 CO 0.00 1.71 0.16 0.00 -2.23 0.00 0.00 178.31 177.94 1e7p h ALA 425 N 0.10 0.45 0.06 2.41 0.00 -0.92 -1.70 119.26 119.66 1e7p h ALA 425 Ca -0.36 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.46 1e7p h ALA 425 Cb 2.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 1e7p h ALA 425 CO 0.16 0.02 -0.31 1.49 0.00 0.00 0.00 179.25 180.61 1e7p h GLU 426 N 0.42 -0.48 0.15 0.00 4.81 -1.55 -0.67 114.58 117.27 1e7p h GLU 426 Ca 0.12 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1e7p h GLU 426 Cb 0.14 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1e7p h GLU 426 CO -0.01 -0.32 -0.33 1.25 -0.73 0.00 0.00 179.01 178.87 1e7p h HIS 427 N -0.50 -0.89 -0.95 0.92 2.76 -1.39 -1.92 115.15 113.19 1e7p h HIS 427 Ca 0.05 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1e7p h HIS 427 Cb 0.55 0.37 -0.06 0.00 1.55 0.00 0.00 27.41 29.83 1e7p h HIS 427 CO -0.30 -0.44 0.62 0.00 -1.30 0.00 0.00 177.93 176.51 1e7p h ALA 429 N 1.45 1.00 0.00 0.00 0.00 -0.86 -3.40 119.26 117.45 1e7p h ALA 429 Ca 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1e7p h ALA 429 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1e7p h ALA 429 CO -0.12 0.10 -0.33 0.09 0.00 0.00 0.00 179.25 178.99 1e7p n ASN 430 N -3.19 0.89 -4.47 0.00 3.02 -0.74 -5.01 115.26 105.75 1e7p n ASN 430 Ca 0.01 0.14 -0.54 0.00 -0.03 0.00 0.00 54.58 54.16 1e7p n ASN 430 Cb 0.39 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 1e7p n ASN 430 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1e7p n THR 431 N -3.37 0.81 -4.58 3.41 5.66 0.18 -4.95 114.28 111.45 1e7p n THR 431 Ca -0.05 -0.20 -0.34 0.00 -3.05 0.00 0.00 64.05 60.41 1e7p n THR 431 Cb 0.17 -0.06 -0.12 0.00 -1.55 0.00 0.00 70.33 68.77 1e7p n THR 431 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1e7p s GLN 432 N -0.40 3.10 0.12 1.09 -1.52 -1.26 -4.86 119.66 115.93 1e7p s GLN 432 Ca 0.80 -0.55 0.09 0.00 -1.95 0.00 0.00 55.36 53.74 1e7p s GLN 432 Cb -1.11 -2.69 -0.04 0.00 -0.22 0.00 0.00 33.01 28.94 1e7p s GLN 432 CO 0.56 0.49 -0.18 0.08 -0.25 0.00 0.00 175.29 175.99 1e7p s VAL 433 N -0.33 2.83 -1.01 1.09 1.01 -1.26 -5.07 120.40 117.65 1e7p s VAL 433 Ca 0.05 -1.51 -0.08 0.00 0.00 0.00 0.00 61.98 60.43 1e7p s VAL 433 Cb -0.12 -2.30 0.25 0.00 0.00 0.00 0.00 36.38 34.21 1e7p s VAL 433 CO 0.02 0.10 0.97 -0.62 0.00 0.00 0.00 175.10 175.57 1e7p s ASP 434 N -2.15 6.92 -0.12 3.32 -1.08 -1.26 -5.04 116.67 117.26 1e7p s ASP 434 Ca 0.18 -3.46 -0.29 0.00 -0.52 0.00 0.00 52.55 48.45 1e7p s ASP 434 Cb -0.11 -2.14 -0.03 0.00 -1.46 0.00 0.00 42.92 39.18 1e7p s ASP 434 CO 0.10 -0.31 1.43 -0.76 0.52 0.00 0.00 175.17 176.15 1e7p s LEU 435 N -1.03 4.22 -0.18 -1.34 1.43 -1.26 -5.01 118.68 115.52 1e7p s LEU 435 Ca 0.28 1.90 -0.03 0.00 -1.03 0.00 0.00 54.13 55.25 1e7p s LEU 435 Cb -0.10 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 1e7p s LEU 435 CO -0.09 -0.85 -0.06 -1.61 0.23 0.00 0.00 176.35 173.97 1e7p s GLU 436 N 3.77 3.49 0.39 1.70 2.02 -1.26 -4.99 118.70 123.81 1e7p s GLU 436 Ca 0.63 -0.60 0.08 0.00 0.02 0.00 0.00 54.97 55.10 1e7p s GLU 436 Cb -0.26 -2.89 0.83 0.00 0.10 0.00 0.00 34.13 31.90 1e7p s GLU 436 CO 0.21 0.06 1.99 1.79 0.02 0.00 0.00 175.26 179.33 1e7p h THR 437 N 5.43 1.02 -0.60 3.63 1.35 -1.99 0.29 112.91 122.04 1e7p h THR 437 Ca -0.34 -0.22 -0.07 0.00 -0.55 0.00 0.00 66.41 65.23 1e7p h THR 437 Cb 1.19 0.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 1e7p h THR 437 CO 0.60 0.12 0.08 0.50 -0.25 0.00 0.00 175.52 176.57 1e7p h LYS 438 N 0.64 0.98 0.07 4.72 3.64 -1.99 -1.04 116.57 123.60 1e7p h LYS 438 Ca 0.27 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1e7p h LYS 438 Cb 0.24 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1e7p h LYS 438 CO -0.08 0.92 -0.04 1.15 -2.27 0.00 0.00 179.45 179.13 1e7p h THR 439 N 0.92 1.21 -0.28 1.00 2.02 -1.67 -0.43 112.91 115.68 1e7p h THR 439 Ca 0.18 -1.21 0.06 0.00 0.77 0.00 0.00 66.41 66.21 1e7p h THR 439 Cb 0.42 1.97 -0.08 0.00 -1.74 0.00 0.00 68.15 68.72 1e7p h THR 439 CO 0.01 0.29 -0.44 -0.07 0.37 0.00 0.00 175.52 175.68 1e7p h LEU 440 N -0.67 -1.43 -0.38 2.58 -0.00 -0.94 -0.89 115.31 113.58 1e7p h LEU 440 Ca -0.01 0.20 0.07 0.00 -0.00 0.00 0.00 57.88 58.14 1e7p h LEU 440 Cb 0.55 0.60 -0.06 0.00 -0.00 0.00 0.00 40.66 41.75 1e7p h LEU 440 CO 0.02 -0.40 -0.01 -0.33 -0.00 0.00 0.00 178.44 177.72 1e7p h GLU 441 N -0.41 0.09 -0.55 1.13 5.08 -1.22 -2.08 114.58 116.62 1e7p h GLU 441 Ca 0.10 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 1e7p h GLU 441 Cb 0.61 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.73 1e7p h GLU 441 CO -0.50 0.06 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.20 1e7p h LYS 442 N 0.09 -0.01 -0.05 2.33 3.64 0.27 0.92 116.57 123.76 1e7p h LYS 442 Ca 0.19 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1e7p h LYS 442 Cb 0.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1e7p h LYS 442 CO -0.32 -0.00 0.00 0.74 -2.27 0.00 0.00 179.45 177.60 1e7p h PHE 443 N -0.01 0.10 0.61 1.91 -1.00 -0.86 -2.08 116.94 115.62 1e7p h PHE 443 Ca 0.26 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 61.00 1e7p h PHE 443 Cb 0.41 -0.03 0.01 0.00 3.61 0.00 0.00 35.95 39.95 1e7p h PHE 443 CO -0.46 0.35 -0.29 0.28 -1.61 0.00 0.00 178.31 176.57 1e7p h VAL 444 N -0.18 0.26 -0.03 -0.55 2.07 -0.94 0.32 116.25 117.20 1e7p h VAL 444 Ca 0.02 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1e7p h VAL 444 Cb 0.31 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1e7p h VAL 444 CO 0.00 0.03 0.03 0.11 0.02 0.00 0.00 177.57 177.77 1e7p h LYS 445 N -1.06 0.00 0.01 1.57 1.57 -0.96 0.90 116.57 118.60 1e7p h LYS 445 Ca -0.08 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.49 1e7p h LYS 445 Cb 0.68 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1e7p h LYS 445 CO 0.14 0.00 -0.98 0.78 -0.57 0.00 0.00 179.45 178.82 1e7p h GLY 446 N 0.00 0.03 1.44 3.86 0.00 -1.11 -2.96 103.07 104.34 1e7p h GLY 446 Ca 0.01 -0.07 -0.29 0.00 0.00 0.00 0.00 47.33 46.98 1e7p h GLY 446 CO -0.00 0.06 -1.26 1.46 0.00 0.00 0.00 176.54 176.80 1e7p h GLN 447 N 0.01 0.44 -0.55 4.80 1.08 0.13 -3.10 115.11 117.92 1e7p h GLN 447 Ca -0.02 -0.66 0.03 0.00 -1.45 0.00 0.00 58.65 56.55 1e7p h GLN 447 Cb 1.71 0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 29.33 1e7p h GLN 447 CO 0.13 1.30 0.32 0.93 -0.95 0.00 0.00 178.83 180.55 1e7p h GLU 448 N 0.16 0.60 -0.43 1.46 5.08 -1.20 -1.47 114.58 118.78 1e7p h GLU 448 Ca -0.17 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1e7p h GLU 448 Cb 1.96 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 31.03 1e7p h GLU 448 CO 0.22 0.40 0.19 0.00 -1.00 0.00 0.00 179.01 178.82 1e7p h ALA 449 N 1.26 0.53 -0.52 3.43 0.00 -1.58 -2.23 119.26 120.16 1e7p h ALA 449 Ca 0.23 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.27 1e7p h ALA 449 Cb 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 1e7p h ALA 449 CO -0.12 -0.18 0.03 -0.92 0.00 0.00 0.00 179.25 178.06 1e7p h TYR 450 N 0.38 0.02 -0.45 0.00 3.20 -1.21 -1.43 116.97 117.48 1e7p h TYR 450 Ca 0.19 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1e7p h TYR 450 Cb 0.14 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1e7p h TYR 450 CO -0.12 -0.09 0.23 0.52 -1.64 0.00 0.00 178.16 177.05 1e7p h MET 451 N 0.15 0.44 0.23 1.82 2.86 -0.80 -2.74 114.93 116.89 1e7p h MET 451 Ca 0.26 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1e7p h MET 451 Cb 0.39 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1e7p h MET 451 CO -0.41 0.29 -0.24 -0.22 1.06 0.00 0.00 176.91 177.40 1e7p h LYS 452 N 0.45 -0.48 -0.77 1.72 3.64 -0.79 -2.21 116.57 118.13 1e7p h LYS 452 Ca 0.19 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.78 1e7p h LYS 452 Cb 0.09 0.11 -0.13 0.00 -0.41 0.00 0.00 32.23 31.90 1e7p h LYS 452 CO -0.13 -0.32 0.07 0.77 -2.27 0.00 0.00 179.45 177.57 1e7p h SER 453 N -0.50 -0.22 -1.00 4.20 0.02 -1.15 0.22 113.55 115.11 1e7p h SER 453 Ca -0.00 0.19 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1e7p h SER 453 Cb 0.47 0.30 -0.06 0.00 0.14 0.00 0.00 62.40 63.25 1e7p h SER 453 CO -0.06 -0.15 0.65 -0.07 -1.14 0.00 0.00 176.83 176.06 1e7p h LEU 454 N 0.15 1.06 -0.06 5.07 3.38 -1.15 0.54 115.31 124.30 1e7p h LEU 454 Ca 0.43 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.27 1e7p h LEU 454 Cb 0.78 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1e7p h LEU 454 CO -0.63 0.70 -0.49 0.58 0.09 0.00 0.00 178.44 178.69 1e7p h VAL 455 N 1.22 1.40 -0.00 1.22 2.07 -0.13 -3.15 116.25 118.88 1e7p h VAL 455 Ca 0.41 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1e7p h VAL 455 Cb 0.08 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1e7p h VAL 455 CO -0.15 0.55 -0.00 -0.62 0.02 0.00 0.00 177.57 177.37 1e7p n GLU 456 N -4.27 0.93 -1.59 1.57 1.02 0.37 -4.89 120.64 113.79 1e7p n GLU 456 Ca -0.09 -0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.57 1e7p n GLU 456 Cb 0.60 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.53 1e7p n GLU 456 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1e7p n SER 457 N -0.97 0.95 0.00 1.62 2.88 0.19 -4.93 113.62 113.35 1e7p n SER 457 Ca 0.22 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 1e7p n SER 457 Cb 0.15 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.29 1e7p n SER 457 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1e7p n LYS 458 N 0.17 2.41 -0.49 -1.46 5.02 -1.26 -4.80 118.16 117.75 1e7p n LYS 458 Ca 0.10 -0.27 -0.29 0.00 -2.02 0.00 0.00 58.31 55.83 1e7p n LYS 458 Cb 0.39 -0.76 0.23 0.00 -0.02 0.00 0.00 35.03 34.87 1e7p n LYS 458 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e7p n GLY 459 N 0.42 -2.61 2.57 0.72 0.00 -1.26 -4.95 105.19 100.09 1e7p n GLY 459 Ca 0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 1e7p n GLY 459 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e7p n THR 460 N -4.95 1.60 -4.02 2.61 -2.24 -1.08 -3.75 114.28 102.45 1e7p n THR 460 Ca 0.04 -3.75 -0.35 0.00 -2.27 0.00 0.00 64.05 57.71 1e7p n THR 460 Cb 0.56 -0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 1e7p n THR 460 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1e7p s GLU 461 N -3.38 3.60 -0.53 -0.78 0.41 -1.02 -4.88 118.70 112.13 1e7p s GLU 461 Ca 0.36 -0.28 -0.24 0.00 -0.41 0.00 0.00 54.97 54.41 1e7p s GLU 461 Cb 0.42 -3.13 0.04 0.00 -1.78 0.00 0.00 34.13 29.68 1e7p s GLU 461 CO -0.05 0.54 0.89 0.34 -0.49 0.00 0.00 175.26 176.49 1e7p s ASP 462 N -0.36 6.34 0.56 -0.19 2.15 -1.26 -2.63 116.67 121.28 1e7p s ASP 462 Ca 0.10 -0.36 0.28 0.00 0.43 0.00 0.00 52.55 52.99 1e7p s ASP 462 Cb -0.12 -2.41 1.47 0.00 -0.30 0.00 0.00 42.92 41.56 1e7p s ASP 462 CO 0.02 -1.14 1.97 1.62 -0.17 0.00 0.00 175.17 177.47 1e7p h VAL 463 N 6.00 0.57 0.00 1.11 3.04 -1.93 0.52 116.25 125.56 1e7p h VAL 463 Ca -0.26 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1e7p h VAL 463 Cb 1.08 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 1e7p h VAL 463 CO 1.06 0.00 0.00 -0.26 -1.01 0.00 0.00 177.57 177.36 1e7p h PHE 464 N 0.00 0.00 0.03 3.17 0.05 -1.92 0.16 116.94 118.43 1e7p h PHE 464 Ca 0.23 0.00 -0.32 0.00 3.82 0.00 0.00 57.97 61.71 1e7p h PHE 464 Cb 1.06 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.96 1e7p h PHE 464 CO 0.00 0.00 -1.83 1.63 -0.18 0.00 0.00 178.31 177.93 1e7p n LYS 465 N -2.95 0.67 -0.02 1.51 5.02 0.17 -2.68 118.16 119.89 1e7p n LYS 465 Ca 0.02 0.27 -0.16 0.00 -2.02 0.00 0.00 58.31 56.42 1e7p n LYS 465 Cb 0.37 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 1e7p n LYS 465 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1e7p h ILE 466 N 0.02 1.42 0.54 -0.18 2.04 -1.20 -2.02 117.51 118.13 1e7p h ILE 466 Ca -0.34 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 63.60 1e7p h ILE 466 Cb 2.03 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 40.53 1e7p h ILE 466 CO 0.08 0.55 -0.40 0.50 0.00 0.00 0.00 178.15 178.88 1e7p h LYS 467 N -0.09 -0.88 0.00 2.37 1.63 -0.82 -1.65 116.57 117.12 1e7p h LYS 467 Ca -0.05 0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1e7p h LYS 467 Cb 1.15 0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1e7p h LYS 467 CO 0.10 -0.59 -0.02 -0.91 -3.45 0.00 0.00 179.45 174.58 1e7p h ASN 468 N -0.92 0.00 0.17 4.20 -0.26 -1.60 -1.75 115.58 115.42 1e7p h ASN 468 Ca -0.06 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.51 1e7p h ASN 468 Cb 0.77 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.03 1e7p h ASN 468 CO 0.02 0.02 -0.66 -0.09 -1.06 0.00 0.00 177.43 175.66 1e7p h ARG 469 N 0.00 0.45 -0.11 0.81 9.65 -0.94 -2.99 114.38 121.25 1e7p h ARG 469 Ca -0.00 -0.33 -0.00 0.00 -1.10 0.00 0.00 59.98 58.55 1e7p h ARG 469 Cb 0.04 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1e7p h ARG 469 CO 0.00 0.95 0.06 1.98 2.80 0.00 0.00 179.97 185.77 1e7p h MET 470 N 0.33 0.15 0.00 0.20 4.05 -0.39 -2.44 114.93 116.82 1e7p h MET 470 Ca -0.02 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1e7p h MET 470 Cb 1.21 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1e7p h MET 470 CO 0.12 0.17 -0.01 0.87 0.23 0.00 0.00 176.91 178.28 1e7p h LYS 471 N 0.09 0.00 0.00 0.39 1.57 -1.50 -2.34 116.57 114.79 1e7p h LYS 471 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1e7p h LYS 471 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1e7p h LYS 471 CO -0.01 0.01 -0.05 -0.44 -0.57 0.00 0.00 179.45 178.39 1e7p h ASP 472 N 0.00 0.04 -0.08 0.86 3.32 -1.32 -2.09 116.42 117.15 1e7p h ASP 472 Ca -0.00 -0.88 0.04 0.00 0.02 0.00 0.00 57.03 56.21 1e7p h ASP 472 Cb 0.06 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1e7p h ASP 472 CO 0.00 0.91 -0.22 0.58 -1.72 0.00 0.00 179.24 178.79 1e7p h VAL 473 N -0.83 0.47 0.59 -1.35 2.07 -0.99 -2.46 116.25 113.74 1e7p h VAL 473 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1e7p h VAL 473 Cb 0.92 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1e7p h VAL 473 CO 0.01 0.00 -0.44 0.24 0.02 0.00 0.00 177.57 177.40 1e7p h MET 474 N -0.30 -0.95 0.00 1.57 2.86 -1.57 -2.02 114.93 114.51 1e7p h MET 474 Ca 0.09 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1e7p h MET 474 Cb 0.43 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1e7p h MET 474 CO -0.26 -0.63 0.16 0.22 1.06 0.00 0.00 176.91 177.46 1e7p h ASP 475 N -0.99 0.00 0.00 1.22 1.82 -1.54 -1.27 116.42 115.67 1e7p h ASP 475 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1e7p h ASP 475 Cb 0.82 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.83 1e7p h ASP 475 CO 0.03 0.00 -0.11 0.44 -1.61 0.00 0.00 179.24 177.99 1e7p h ASP 476 N 0.00 0.00 0.89 2.28 3.32 -1.18 -3.38 116.42 118.35 1e7p h ASP 476 Ca 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1e7p h ASP 476 Cb 0.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1e7p h ASP 476 CO 0.00 0.18 -1.08 0.78 -1.72 0.00 0.00 179.24 177.39 1e7p h ASN 477 N -0.25 0.10 -0.93 6.45 2.35 -1.41 -3.28 115.58 118.61 1e7p h ASN 477 Ca 0.00 -0.11 -0.47 0.00 -0.55 0.00 0.00 56.30 55.16 1e7p h ASN 477 Cb 0.11 -0.03 -0.28 0.00 0.05 0.00 0.00 38.32 38.16 1e7p h ASN 477 CO 0.00 1.09 0.60 0.52 -1.65 0.00 0.00 177.43 177.99 1e7p n VAL 478 N -3.38 3.08 0.00 2.81 0.31 -0.48 -4.59 118.33 116.07 1e7p n VAL 478 Ca -0.03 -1.80 0.00 0.00 -0.01 0.00 0.00 64.34 62.50 1e7p n VAL 478 Cb 0.96 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 1e7p n VAL 478 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e7p n GLY 479 N -1.00 -2.44 0.30 2.92 0.00 -1.23 -4.86 105.19 98.88 1e7p n GLY 479 Ca 0.56 -1.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 1e7p n GLY 479 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1e7p h ILE 480 N -0.55 1.25 -3.63 -0.61 2.04 -1.91 -3.39 117.51 110.71 1e7p h ILE 480 Ca 0.00 -1.04 -0.69 0.00 1.00 0.00 0.00 64.86 64.14 1e7p h ILE 480 Cb 0.00 0.77 -0.28 0.00 -0.74 0.00 0.00 36.82 36.58 1e7p h ILE 480 CO 0.00 0.38 -0.62 -0.36 0.00 0.00 0.00 178.15 177.54 1e7p s PHE 481 N -5.07 3.20 0.17 1.37 2.99 -1.26 -4.01 117.98 115.37 1e7p s PHE 481 Ca -0.11 -1.24 0.06 0.00 0.00 0.00 0.00 56.93 55.65 1e7p s PHE 481 Cb 0.14 -2.25 -0.04 0.00 0.00 0.00 0.00 43.02 40.87 1e7p s PHE 481 CO 0.83 -0.66 0.09 1.03 -0.00 0.00 0.00 175.22 176.51 1e7p s ARG 482 N 1.44 2.73 -0.02 0.44 0.52 -0.29 -4.87 118.95 118.90 1e7p s ARG 482 Ca 0.00 -0.96 -0.17 0.00 -0.52 0.00 0.00 55.73 54.08 1e7p s ARG 482 Cb -0.18 -2.54 0.03 0.00 0.52 0.00 0.00 34.95 32.78 1e7p s ARG 482 CO 0.02 0.47 0.37 0.16 0.02 0.00 0.00 175.30 176.34 1e7p s ASP 483 N -3.09 -0.27 0.17 0.23 -4.77 -1.26 -0.95 116.67 106.73 1e7p s ASP 483 Ca 0.30 0.21 -0.19 0.00 -3.30 0.00 0.00 52.55 49.57 1e7p s ASP 483 Cb -0.10 0.36 0.11 0.00 -1.09 0.00 0.00 42.92 42.21 1e7p s ASP 483 CO 0.22 -0.46 1.30 0.61 0.70 0.00 0.00 175.17 177.54 1e7p n GLY 484 N 1.28 -1.89 0.32 2.12 0.00 -1.26 -1.86 105.19 103.89 1e7p n GLY 484 Ca -0.21 0.96 -0.04 0.00 0.00 0.00 0.00 46.02 46.73 1e7p n GLY 484 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1e7p h PRO 485 N 0.00 1.09 0.00 1.61 0.11 -2.01 -3.05 132.00 129.75 1e7p h PRO 485 Ca 0.24 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 1e7p h PRO 485 Cb 0.45 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1e7p h PRO 485 CO -0.82 0.74 -0.33 0.45 -0.21 0.00 0.00 178.00 177.83 1e7p h HIS 486 N 1.11 0.00 -0.43 0.65 3.86 -1.74 -2.74 115.15 115.85 1e7p h HIS 486 Ca 0.29 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.29 1e7p h HIS 486 Cb -0.09 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.26 1e7p h HIS 486 CO -0.01 0.33 0.27 1.28 0.86 0.00 0.00 177.93 180.66 1e7p n LEU 487 N -3.28 4.53 0.00 2.43 4.32 -0.79 -3.15 117.00 121.06 1e7p n LEU 487 Ca 0.01 -2.36 0.00 0.00 -0.02 0.00 0.00 56.01 53.64 1e7p n LEU 487 Cb 0.59 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1e7p n LEU 487 CO 0.37 0.71 -0.20 -0.62 -1.22 0.00 0.00 177.39 176.43 1e7p n GLU 488 N -0.19 0.00 0.15 3.23 1.02 -1.06 -4.22 120.64 119.57 1e7p n GLU 488 Ca 0.26 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.52 1e7p n GLU 488 Cb 1.00 -0.63 0.53 0.00 -0.02 0.00 0.00 31.44 32.32 1e7p n GLU 488 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1e7p h LYS 489 N 0.00 0.00 0.00 3.49 2.10 -1.54 -2.58 116.57 118.04 1e7p h LYS 489 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1e7p h LYS 489 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1e7p h LYS 489 CO 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 179.45 177.38 1e7p h ALA 490 N 2.21 0.00 0.00 0.07 0.00 -1.81 -2.79 119.26 116.94 1e7p h ALA 490 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1e7p h ALA 490 Cb 0.35 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1e7p h ALA 490 CO 0.00 0.07 0.70 0.28 0.00 0.00 0.00 179.25 180.30 1e7p h VAL 491 N -0.19 0.00 0.00 0.00 2.07 -1.73 0.23 116.25 116.62 1e7p h VAL 491 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1e7p h VAL 491 Cb 0.07 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1e7p h VAL 491 CO 0.00 0.00 -0.63 0.50 0.02 0.00 0.00 177.57 177.46 1e7p h LYS 492 N 0.00 0.00 -0.68 1.57 1.63 -1.60 -3.28 116.57 114.21 1e7p h LYS 492 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1e7p h LYS 492 Cb 1.40 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.99 1e7p h LYS 492 CO 0.00 0.33 0.29 1.49 -3.45 0.00 0.00 179.45 178.11 1e7p h GLU 493 N -1.00 0.99 -0.64 1.90 4.81 -0.69 -0.17 114.58 119.78 1e7p h GLU 493 Ca -0.10 -0.15 0.09 0.00 -0.13 0.00 0.00 59.36 59.07 1e7p h GLU 493 Cb 0.69 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 1e7p h GLU 493 CO -0.06 0.79 0.43 -0.07 -0.73 0.00 0.00 179.01 179.37 1e7p h LEU 494 N 0.98 0.46 0.02 1.64 3.38 -0.85 -0.73 115.31 120.21 1e7p h LEU 494 Ca 0.23 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1e7p h LEU 494 Cb 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1e7p h LEU 494 CO -0.02 0.28 -0.01 -0.08 0.09 0.00 0.00 178.44 178.69 1e7p h GLU 495 N 0.51 -0.03 0.00 1.13 4.81 -1.39 -2.85 114.58 116.76 1e7p h GLU 495 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1e7p h GLU 495 Cb 0.47 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1e7p h GLU 495 CO -0.09 0.69 0.33 1.49 -0.73 0.00 0.00 179.01 180.70 1e7p h GLU 496 N -0.81 0.00 0.09 1.92 4.81 -0.40 0.01 114.58 120.20 1e7p h GLU 496 Ca -0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 1e7p h GLU 496 Cb 0.73 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1e7p h GLU 496 CO 0.00 0.00 -1.92 1.28 -0.73 0.00 0.00 179.01 177.65 1e7p n LEU 497 N -2.84 2.13 0.25 1.64 4.32 -0.34 -3.15 117.00 119.02 1e7p n LEU 497 Ca -0.02 0.27 0.17 0.00 -0.02 0.00 0.00 56.01 56.41 1e7p n LEU 497 Cb 0.38 -0.75 0.86 0.00 -1.62 0.00 0.00 43.42 42.29 1e7p n LEU 497 CO 0.13 0.72 1.01 0.22 -1.22 0.00 0.00 177.39 178.25 1e7p h TYR 498 N 0.05 0.00 0.00 -1.77 3.20 -0.76 0.49 116.97 118.19 1e7p h TYR 498 Ca -0.38 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.27 1e7p h TYR 498 Cb 2.03 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 40.26 1e7p h TYR 498 CO 0.06 0.00 -1.48 0.87 -1.64 0.00 0.00 178.16 175.97 1e7p h LYS 499 N 0.00 0.00 0.01 1.82 1.57 -1.57 -3.34 116.57 115.07 1e7p h LYS 499 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1e7p h LYS 499 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1e7p h LYS 499 CO 0.00 0.40 -1.23 0.87 -0.57 0.00 0.00 179.45 178.92 1e7p h LYS 500 N 0.00 0.03 0.00 3.15 1.57 -0.74 -3.30 116.57 117.28 1e7p h LYS 500 Ca -0.20 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1e7p h LYS 500 Cb 1.75 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.08 1e7p h LYS 500 CO 0.06 0.88 0.00 -1.13 -0.57 0.00 0.00 179.45 178.69 1e7p n SER 501 N -3.28 0.00 -0.48 0.86 3.41 0.14 -1.07 113.62 113.20 1e7p n SER 501 Ca -0.06 -0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.65 1e7p n SER 501 Cb 0.98 -0.16 -0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1e7p n SER 501 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1e7p n LYS 502 N -1.16 1.38 -1.90 4.33 5.02 -1.24 -4.30 118.16 120.27 1e7p n LYS 502 Ca 0.05 -0.99 -0.25 0.00 -2.02 0.00 0.00 58.31 55.10 1e7p n LYS 502 Cb 0.05 -1.42 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1e7p n LYS 502 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1e7p n ASN 503 N 0.01 5.26 -4.91 4.39 3.02 -0.24 -4.99 115.26 117.80 1e7p n ASN 503 Ca 0.09 -3.76 -0.28 0.00 -0.03 0.00 0.00 54.58 50.60 1e7p n ASN 503 Cb 0.44 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1e7p n ASN 503 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1e7p s VAL 504 N -4.61 5.08 -0.06 2.41 1.01 -1.26 -2.43 120.40 120.55 1e7p s VAL 504 Ca 0.53 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1e7p s VAL 504 Cb 0.42 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1e7p s VAL 504 CO 0.03 -0.31 -0.05 -0.83 0.00 0.00 0.00 175.10 173.93 1e7p s GLY 505 N -3.26 0.53 0.13 4.51 0.00 -1.08 -4.25 107.32 103.90 1e7p s GLY 505 Ca 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1e7p s GLY 505 CO 0.30 0.51 0.29 -0.26 0.00 0.00 0.00 173.10 173.94 1e7p s ILE 506 N 1.07 5.31 -0.14 0.90 -4.36 -1.26 -4.75 121.20 117.97 1e7p s ILE 506 Ca -0.08 -0.45 -0.09 0.00 -0.26 0.00 0.00 60.65 59.76 1e7p s ILE 506 Cb -0.14 -3.69 -0.24 0.00 1.25 0.00 0.00 42.46 39.64 1e7p s ILE 506 CO -0.01 -0.01 0.31 0.29 0.24 0.00 0.00 174.94 175.76 1e7p n LYS 507 N -0.21 0.72 -2.61 0.37 5.02 -1.26 -4.83 118.16 115.36 1e7p n LYS 507 Ca -0.05 0.32 -0.43 0.00 -2.02 0.00 0.00 58.31 56.12 1e7p n LYS 507 Cb 0.53 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1e7p n LYS 507 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1e7p s ASN 508 N -7.00 6.85 0.17 4.39 0.01 -1.26 -4.93 114.94 113.17 1e7p s ASN 508 Ca -0.24 0.94 0.09 0.00 -0.71 0.00 0.00 52.86 52.93 1e7p s ASN 508 Cb 0.07 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.11 1e7p s ASN 508 CO 0.73 -0.98 1.36 0.50 -1.51 0.00 0.00 177.10 177.20 1e7p h LYS 509 N 8.42 0.00 -6.16 -0.60 1.63 -1.93 -3.46 116.57 114.48 1e7p h LYS 509 Ca -0.21 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 58.96 1e7p h LYS 509 Cb 1.06 0.00 0.14 0.00 -0.60 0.00 0.00 32.23 32.84 1e7p h LYS 509 CO 1.05 0.86 -0.61 2.89 -3.45 0.00 0.00 179.45 180.20 1e7p n ARG 510 N -3.41 0.30 -0.40 1.90 1.85 -1.26 -4.87 116.66 110.76 1e7p n ARG 510 Ca 0.00 0.11 0.10 0.00 -1.00 0.00 0.00 57.85 57.06 1e7p n ARG 510 Cb 0.85 -1.25 0.31 0.00 -1.05 0.00 0.00 32.46 31.33 1e7p n ARG 510 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1e7p n LEU 511 N 1.79 4.01 -4.22 2.89 0.00 -1.26 -4.78 117.00 115.42 1e7p n LEU 511 Ca 0.12 -2.12 -0.16 0.00 0.00 0.00 0.00 56.01 53.85 1e7p n LEU 511 Cb 0.37 -0.48 -0.11 0.00 0.00 0.00 0.00 43.42 43.20 1e7p n LEU 511 CO 0.55 0.91 -0.43 -1.38 0.00 0.00 0.00 177.39 177.04 1e7p s HIS 512 N -1.22 1.28 -1.01 1.96 -3.43 -1.26 -4.32 115.29 107.29 1e7p s HIS 512 Ca 0.46 -0.61 -0.13 0.00 -0.80 0.00 0.00 55.06 53.98 1e7p s HIS 512 Cb 0.26 -0.67 0.13 0.00 -1.43 0.00 0.00 32.58 30.86 1e7p s HIS 512 CO 0.29 0.09 0.32 0.00 -2.00 0.00 0.00 174.74 173.44 1e7p n ALA 513 N 0.43 -0.65 -2.62 -1.38 0.00 0.13 -4.81 120.51 111.61 1e7p n ALA 513 Ca -0.15 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.79 1e7p n ALA 513 Cb 0.58 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 1e7p n ALA 513 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1e7p s ASN 514 N -2.20 6.36 0.02 0.00 3.84 -1.26 -4.95 114.94 116.75 1e7p s ASN 514 Ca 0.45 0.43 -0.01 0.00 0.21 0.00 0.00 52.86 53.94 1e7p s ASN 514 Cb -0.26 -2.25 -0.27 0.00 -0.55 0.00 0.00 41.25 37.92 1e7p s ASN 514 CO 0.55 -0.23 0.91 1.55 -2.79 0.00 0.00 177.10 177.08 1e7p h PRO 515 N 8.04 0.20 -0.26 0.43 0.13 -1.94 -3.26 132.00 135.34 1e7p h PRO 515 Ca -0.30 -0.35 -0.02 0.00 -0.87 0.00 0.00 66.00 64.46 1e7p h PRO 515 Cb 1.15 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1e7p h PRO 515 CO 0.69 1.06 0.09 1.49 -0.23 0.00 0.00 178.00 181.10 1e7p h GLU 516 N 0.06 0.39 -0.05 0.86 4.81 -1.95 -2.23 114.58 116.46 1e7p h GLU 516 Ca -0.21 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1e7p h GLU 516 Cb 1.99 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.30 1e7p h GLU 516 CO 0.15 0.44 0.03 1.25 -0.73 0.00 0.00 179.01 180.16 1e7p h LEU 517 N 0.26 0.04 0.19 1.64 5.85 -1.88 -2.22 115.31 119.19 1e7p h LEU 517 Ca 0.08 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1e7p h LEU 517 Cb 0.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1e7p h LEU 517 CO -0.01 0.03 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.70 1e7p h GLU 518 N 0.04 -0.25 0.00 1.25 5.08 -1.45 -2.19 114.58 117.06 1e7p h GLU 518 Ca 0.02 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1e7p h GLU 518 Cb 0.03 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1e7p h GLU 518 CO -0.00 -0.05 0.00 0.39 -1.00 0.00 0.00 179.01 178.34 1e7p n GLU 519 N -5.14 0.15 -0.02 2.33 -0.58 -0.86 -1.50 120.64 115.03 1e7p n GLU 519 Ca -0.09 0.17 -0.21 0.00 -0.42 0.00 0.00 57.16 56.61 1e7p n GLU 519 Cb 0.18 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.41 1e7p n GLU 519 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1e7p n ALA 520 N -1.25 0.96 0.95 0.62 0.00 -0.85 -3.40 120.51 117.55 1e7p n ALA 520 Ca 0.05 -0.66 0.12 0.00 0.00 0.00 0.00 53.44 52.95 1e7p n ALA 520 Cb 0.07 -0.60 0.18 0.00 0.00 0.00 0.00 19.45 19.10 1e7p n ALA 520 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1e7p n TYR 521 N -3.47 0.05 0.00 0.00 0.18 -1.06 -4.17 117.16 108.69 1e7p n TYR 521 Ca -0.34 0.01 -0.20 0.00 1.88 0.00 0.00 57.90 59.25 1e7p n TYR 521 Cb 1.03 -0.25 -0.14 0.00 -0.38 0.00 0.00 39.34 39.61 1e7p n TYR 521 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1e7p h ARG 522 N 0.00 0.21 0.11 -3.48 3.08 -1.43 -3.39 114.38 109.48 1e7p h ARG 522 Ca 0.00 -0.37 0.02 0.00 0.07 0.00 0.00 59.98 59.70 1e7p h ARG 522 Cb 0.53 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 1e7p h ARG 522 CO 0.00 1.18 -0.44 0.28 -1.07 0.00 0.00 179.97 179.91 1e7p h VAL 523 N -0.46 0.12 -1.01 2.04 2.07 -1.72 -2.25 116.25 115.04 1e7p h VAL 523 Ca -0.22 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.63 1e7p h VAL 523 Cb 1.60 0.12 -0.15 0.00 -1.52 0.00 0.00 31.29 31.34 1e7p h VAL 523 CO 0.06 0.00 0.58 -0.65 0.02 0.00 0.00 177.57 177.58 1e7p h PRO 524 N -0.67 0.30 -0.04 1.57 0.11 -1.78 0.23 132.00 131.72 1e7p h PRO 524 Ca 0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1e7p h PRO 524 Cb 0.70 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 1e7p h PRO 524 CO -0.26 0.20 0.01 0.52 -0.21 0.00 0.00 178.00 178.25 1e7p h MET 525 N 0.30 0.07 -0.54 1.05 2.86 -1.61 -2.70 114.93 114.36 1e7p h MET 525 Ca 0.74 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 58.46 1e7p h MET 525 Cb 1.73 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 33.30 1e7p h MET 525 CO -0.60 0.29 0.13 0.52 1.06 0.00 0.00 176.91 178.31 1e7p h MET 526 N -0.16 0.27 -0.46 1.72 2.86 -0.20 -1.53 114.93 117.42 1e7p h MET 526 Ca 0.01 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1e7p h MET 526 Cb 0.25 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.79 1e7p h MET 526 CO 0.00 0.18 0.11 -0.07 1.06 0.00 0.00 176.91 178.19 1e7p h LEU 527 N 0.28 0.04 -1.79 1.22 3.38 -1.10 0.54 115.31 117.88 1e7p h LEU 527 Ca 0.28 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 1e7p h LEU 527 Cb 0.37 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1e7p h LEU 527 CO -0.34 0.05 -0.02 0.11 0.09 0.00 0.00 178.44 178.34 1e7p h LYS 528 N 0.25 0.11 0.00 1.13 1.57 -1.00 0.63 116.57 119.25 1e7p h LYS 528 Ca 0.23 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1e7p h LYS 528 Cb 0.28 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1e7p h LYS 528 CO -0.28 0.14 -0.52 0.28 -0.57 0.00 0.00 179.45 178.49 1e7p h VAL 529 N 0.11 0.91 -0.06 0.50 2.07 -0.20 -2.98 116.25 116.60 1e7p h VAL 529 Ca 0.03 -2.26 -0.21 0.00 0.82 0.00 0.00 66.70 65.08 1e7p h VAL 529 Cb 0.11 2.43 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1e7p h VAL 529 CO 0.00 0.51 -0.79 0.00 0.02 0.00 0.00 177.57 177.32 1e7p h ALA 530 N 1.48 0.17 -0.38 1.67 0.00 0.35 -3.11 119.26 119.43 1e7p h ALA 530 Ca -0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1e7p h ALA 530 Cb 1.39 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1e7p h ALA 530 CO 0.07 0.56 0.09 -0.07 0.00 0.00 0.00 179.25 179.90 1e7p h LEU 531 N 0.28 0.51 -1.45 0.00 3.38 0.05 -1.71 115.31 116.37 1e7p h LEU 531 Ca -0.08 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1e7p h LEU 531 Cb 1.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1e7p h LEU 531 CO 0.16 0.52 -0.07 0.00 0.09 0.00 0.00 178.44 179.14 1e7p h VAL 533 N 0.27 1.28 0.38 0.00 2.07 -1.38 -1.82 116.25 117.05 1e7p h VAL 533 Ca 0.06 -2.13 -0.01 0.00 0.82 0.00 0.00 66.70 65.44 1e7p h VAL 533 Cb 0.30 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1e7p h VAL 533 CO 0.01 0.43 -0.30 0.00 0.02 0.00 0.00 177.57 177.73 1e7p h ALA 534 N -0.29 -0.69 -0.45 1.67 0.00 -1.34 0.26 119.26 118.42 1e7p h ALA 534 Ca -0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1e7p h ALA 534 Cb 1.01 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1e7p h ALA 534 CO -0.07 -0.92 -0.19 -0.22 0.00 0.00 0.00 179.25 177.85 1e7p h LYS 535 N -0.69 0.88 -0.84 0.00 1.63 -1.42 -0.27 116.57 115.86 1e7p h LYS 535 Ca -0.03 -0.35 0.05 0.00 -0.85 0.00 0.00 60.65 59.47 1e7p h LYS 535 Cb 0.60 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.13 1e7p h LYS 535 CO -0.01 0.99 0.55 0.78 -3.45 0.00 0.00 179.45 178.31 1e7p h GLY 536 N 0.94 1.19 1.23 5.01 0.00 -0.97 -2.06 103.07 108.41 1e7p h GLY 536 Ca 0.11 -0.39 -0.30 0.00 0.00 0.00 0.00 47.33 46.75 1e7p h GLY 536 CO 0.06 0.31 -1.26 0.00 0.00 0.00 0.00 176.54 175.65 1e7p h ALA 537 N 1.53 -0.02 -0.44 3.60 0.00 -0.23 -3.13 119.26 120.57 1e7p h ALA 537 Ca 0.35 -0.78 0.06 0.00 0.00 0.00 0.00 54.91 54.54 1e7p h ALA 537 Cb 0.15 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1e7p h ALA 537 CO -0.12 0.68 0.15 1.25 0.00 0.00 0.00 179.25 181.22 1e7p h LEU 538 N 0.27 0.15 0.25 0.00 5.85 -0.63 -2.95 115.31 118.24 1e7p h LEU 538 Ca -0.19 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1e7p h LEU 538 Cb 1.93 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.00 1e7p h LEU 538 CO 0.24 0.12 -0.12 0.44 -0.34 0.00 0.00 178.44 178.78 1e7p h ASP 539 N 0.32 -0.28 -0.26 1.25 5.19 -1.49 -3.38 116.42 117.76 1e7p h ASP 539 Ca 0.21 -0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.50 1e7p h ASP 539 Cb 0.21 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1e7p h ASP 539 CO -0.22 -0.14 0.24 -0.60 -3.12 0.00 0.00 179.24 175.40 1e7p s ARG 540 N -5.85 1.55 -1.37 3.56 3.52 -1.12 -4.87 118.95 114.37 1e7p s ARG 540 Ca -0.15 -0.30 -0.16 0.00 -0.13 0.00 0.00 55.73 54.99 1e7p s ARG 540 Cb 0.04 -4.97 0.04 0.00 -1.56 0.00 0.00 34.95 28.50 1e7p s ARG 540 CO 0.64 -4.90 2.02 0.25 -0.81 0.00 0.00 175.30 172.50 1e7p n THR 541 N 8.73 3.58 -3.70 4.11 -2.24 -1.26 -4.86 114.28 118.65 1e7p n THR 541 Ca 0.43 -3.39 0.03 0.00 -2.27 0.00 0.00 64.05 58.85 1e7p n THR 541 Cb 0.46 -2.49 0.00 0.00 -2.10 0.00 0.00 70.33 66.20 1e7p n THR 541 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1e7p s GLU 542 N 3.71 0.21 -0.38 -0.78 4.04 -1.26 -4.89 118.70 119.35 1e7p s GLU 542 Ca 0.50 -0.12 -0.02 0.00 0.04 0.00 0.00 54.97 55.38 1e7p s GLU 542 Cb 0.10 0.07 0.10 0.00 0.02 0.00 0.00 34.13 34.41 1e7p s GLU 542 CO -0.01 -0.10 0.14 -1.12 -1.84 0.00 0.00 175.26 172.33 1e7p s SER 543 N -3.23 5.11 -0.06 0.83 0.01 -0.23 -4.26 113.70 111.88 1e7p s SER 543 Ca 0.19 -1.90 0.03 0.00 1.31 0.00 0.00 55.95 55.58 1e7p s SER 543 Cb 0.05 -1.77 0.01 0.00 0.21 0.00 0.00 66.02 64.51 1e7p s SER 543 CO -0.04 -0.46 -0.14 -0.60 0.41 0.00 0.00 173.24 172.40 1e7p s ARG 544 N 1.13 1.82 3.44 12.44 3.52 -0.46 -2.76 118.95 138.07 1e7p s ARG 544 Ca 0.06 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1e7p s ARG 544 Cb -0.22 -1.50 0.00 0.00 -1.56 0.00 0.00 34.95 31.68 1e7p s ARG 544 CO -0.04 0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.94 1e7p n GLY 545 N 3.64 3.02 0.00 8.12 0.00 -1.26 -0.27 105.19 118.45 1e7p n GLY 545 Ca -0.21 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 45.88 1e7p n GLY 545 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e7p n ALA 546 N 9.34 2.02 -3.23 4.61 0.00 0.07 -4.39 120.51 128.93 1e7p n ALA 546 Ca 0.00 -0.09 -0.46 0.00 0.00 0.00 0.00 53.44 52.89 1e7p n ALA 546 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 1e7p n ALA 546 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1e7p s HIS 547 N -2.24 3.37 -0.35 0.00 5.04 0.63 -4.82 115.29 116.92 1e7p s HIS 547 Ca 0.21 -1.49 -0.12 0.00 -1.54 0.00 0.00 55.06 52.12 1e7p s HIS 547 Cb 0.11 -3.90 -0.00 0.00 0.04 0.00 0.00 32.58 28.83 1e7p s HIS 547 CO 0.22 -1.12 0.22 -0.80 -2.34 0.00 0.00 174.74 170.92 1e7p s ASN 548 N 3.07 5.87 -0.45 9.88 0.01 -1.26 -1.36 114.94 130.70 1e7p s ASN 548 Ca 0.13 -0.62 -0.08 0.00 -0.71 0.00 0.00 52.86 51.59 1e7p s ASN 548 Cb -0.19 -2.08 0.12 0.00 0.41 0.00 0.00 41.25 39.50 1e7p s ASN 548 CO -0.02 -0.28 0.31 -0.13 -1.51 0.00 0.00 177.10 175.46 1e7p s ARG 549 N 1.66 2.36 0.66 -0.60 1.81 -1.26 -1.14 118.95 122.44 1e7p s ARG 549 Ca 0.05 -1.77 0.23 0.00 -1.72 0.00 0.00 55.73 52.52 1e7p s ARG 549 Cb -0.18 -3.83 1.24 0.00 -0.45 0.00 0.00 34.95 31.73 1e7p s ARG 549 CO 0.09 -1.15 1.70 0.93 -0.68 0.00 0.00 175.30 176.18 1e7p h GLU 550 N 8.35 0.00 -0.01 3.54 5.08 -1.42 0.38 114.58 130.50 1e7p h GLU 550 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1e7p h GLU 550 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1e7p h GLU 550 CO 0.82 0.00 -0.57 -0.40 -1.00 0.00 0.00 179.01 177.86 1e7p n ASP 551 N -2.88 1.46 -2.71 1.42 5.75 -1.26 -4.51 116.55 113.82 1e7p n ASP 551 Ca -0.00 -1.23 -0.06 0.00 -0.01 0.00 0.00 54.79 53.48 1e7p n ASP 551 Cb 0.57 0.67 0.04 0.00 -1.03 0.00 0.00 41.12 41.36 1e7p n ASP 551 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1e7p n TYR 552 N -0.57 1.30 0.00 2.11 4.02 0.07 -4.99 117.16 119.10 1e7p n TYR 552 Ca 0.06 -2.54 0.00 0.00 -0.01 0.00 0.00 57.90 55.42 1e7p n TYR 552 Cb 0.36 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1e7p n TYR 552 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1e7p n PRO 553 N -0.30 0.00 -4.31 -0.72 -0.04 -0.88 -1.06 135.00 127.69 1e7p n PRO 553 Ca 0.10 0.06 -0.34 0.00 -0.04 0.00 0.00 63.50 63.28 1e7p n PRO 553 Cb 0.81 -1.63 -0.12 0.00 -0.04 0.00 0.00 33.50 32.52 1e7p n PRO 553 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1e7p s LYS 554 N -1.70 3.69 -0.67 0.54 1.02 -1.26 -4.58 119.74 116.78 1e7p s LYS 554 Ca 0.00 -0.50 -0.28 0.00 0.02 0.00 0.00 55.97 55.21 1e7p s LYS 554 Cb 0.00 -2.97 -0.27 0.00 -0.52 0.00 0.00 37.83 34.07 1e7p s LYS 554 CO 0.00 0.20 1.89 -2.13 -0.92 0.00 0.00 175.35 174.39 1e7p n ARG 555 N 3.66 0.35 -1.48 1.68 0.63 -0.87 -3.52 116.66 117.10 1e7p n ARG 555 Ca -0.17 -1.55 -0.49 0.00 -0.92 0.00 0.00 57.85 54.72 1e7p n ARG 555 Cb 0.52 -3.31 -0.06 0.00 0.45 0.00 0.00 32.46 30.06 1e7p n ARG 555 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1e7p n ASP 556 N 14.34 2.38 -0.03 6.15 -0.08 -1.26 -3.69 116.55 134.36 1e7p n ASP 556 Ca 0.44 0.40 -0.07 0.00 -1.51 0.00 0.00 54.79 54.06 1e7p n ASP 556 Cb 0.45 -1.32 -0.13 0.00 2.34 0.00 0.00 41.12 42.45 1e7p n ASP 556 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1e7p n ASP 557 N 10.03 0.68 0.18 1.67 9.92 -0.96 -2.89 116.55 135.18 1e7p n ASP 557 Ca 0.38 0.32 0.06 0.00 -0.53 0.00 0.00 54.79 55.02 1e7p n ASP 557 Cb 0.27 0.24 0.26 0.00 -0.64 0.00 0.00 41.12 41.25 1e7p n ASP 557 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1e7p h ILE 558 N 0.00 0.75 0.00 0.53 2.04 -1.83 -3.36 117.51 115.64 1e7p h ILE 558 Ca -0.31 -1.63 -0.08 0.00 1.00 0.00 0.00 64.86 63.84 1e7p h ILE 558 Cb 1.95 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 40.07 1e7p h ILE 558 CO 0.06 0.36 -1.28 0.59 0.00 0.00 0.00 178.15 177.88 1e7p n ASN 559 N -3.37 2.16 -3.44 1.72 3.02 -1.26 -4.89 115.26 109.20 1e7p n ASN 559 Ca 0.01 0.01 -0.36 0.00 -0.03 0.00 0.00 54.58 54.21 1e7p n ASN 559 Cb 0.56 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.62 1e7p n ASN 559 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1e7p n TRP 560 N -2.91 3.18 -2.64 3.10 7.02 -1.14 -4.68 117.44 119.38 1e7p n TRP 560 Ca -0.09 -3.12 -0.29 0.00 -1.02 0.00 0.00 57.50 52.97 1e7p n TRP 560 Cb 0.58 -0.94 -0.01 0.00 -2.42 0.00 0.00 31.31 28.52 1e7p n TRP 560 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1e7p n LEU 561 N 0.09 5.12 0.00 -0.99 7.94 -1.26 -4.70 117.00 123.20 1e7p n LEU 561 Ca 0.39 -5.40 -0.11 0.00 -1.11 0.00 0.00 56.01 49.78 1e7p n LEU 561 Cb 0.32 -0.62 -0.03 0.00 0.53 0.00 0.00 43.42 43.61 1e7p n LEU 561 CO 0.48 2.23 -0.07 -0.46 -1.11 0.00 0.00 177.39 178.46 1e7p n ASN 562 N -0.35 0.61 -3.87 1.96 2.04 -1.26 -1.13 115.26 113.25 1e7p n ASN 562 Ca 0.38 -2.02 -0.25 0.00 -0.44 0.00 0.00 54.58 52.24 1e7p n ASN 562 Cb 0.47 0.58 -0.17 0.00 -2.53 0.00 0.00 39.78 38.14 1e7p n ASN 562 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 1e7p s ARG 563 N -2.70 1.26 -0.96 -3.83 3.52 -0.31 -4.94 118.95 110.99 1e7p s ARG 563 Ca 0.13 -0.16 -0.26 0.00 -0.13 0.00 0.00 55.73 55.31 1e7p s ARG 563 Cb 0.01 -1.38 -0.15 0.00 -1.56 0.00 0.00 34.95 31.87 1e7p s ARG 563 CO 0.09 -0.25 2.17 0.99 -0.81 0.00 0.00 175.30 177.48 1e7p s THR 564 N 1.70 3.17 -0.94 4.11 2.01 -1.26 -2.72 115.64 121.70 1e7p s THR 564 Ca 0.03 -0.21 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 1e7p s THR 564 Cb -0.13 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 68.69 1e7p s THR 564 CO -0.06 -0.33 1.40 -0.76 -0.69 0.00 0.00 174.62 174.18 1e7p s LEU 565 N 14.25 3.41 -0.03 4.42 1.43 -0.16 -2.47 118.68 139.53 1e7p s LEU 565 Ca 0.82 -1.16 -0.26 0.00 -1.03 0.00 0.00 54.13 52.50 1e7p s LEU 565 Cb -0.07 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 1e7p s LEU 565 CO 0.11 -1.60 0.80 0.00 0.23 0.00 0.00 176.35 175.88 1e7p s ALA 566 N 5.19 3.29 0.32 4.21 0.00 0.56 -2.08 121.76 133.24 1e7p s ALA 566 Ca 0.43 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.70 1e7p s ALA 566 Cb -0.02 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1e7p s ALA 566 CO -0.03 -0.11 0.10 -1.54 0.00 0.00 0.00 175.76 174.18 1e7p s SER 567 N 0.72 1.91 -0.43 0.00 1.04 -1.04 -0.31 113.70 115.59 1e7p s SER 567 Ca 0.42 -1.47 0.07 0.00 0.48 0.00 0.00 55.95 55.45 1e7p s SER 567 Cb -0.19 0.20 0.24 0.00 0.10 0.00 0.00 66.02 66.37 1e7p s SER 567 CO 0.22 -0.77 0.62 1.87 0.98 0.00 0.00 173.24 176.17 1e7p n TRP 568 N -0.64 -1.48 -0.17 5.02 -0.00 -1.26 0.19 117.44 119.10 1e7p n TRP 568 Ca -0.02 -2.89 -0.02 0.00 -0.00 0.00 0.00 57.50 54.57 1e7p n TRP 568 Cb 0.66 0.37 0.08 0.00 -0.00 0.00 0.00 31.31 32.41 1e7p n TRP 568 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1e7p h PRO 569 N 4.21 0.30 -5.99 5.87 0.13 -1.87 -3.33 132.00 131.32 1e7p h PRO 569 Ca 0.02 -0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 1e7p h PRO 569 Cb 0.94 -0.07 -0.08 0.00 0.13 0.00 0.00 31.00 31.92 1e7p h PRO 569 CO 0.39 0.20 -0.55 1.21 -0.23 0.00 0.00 178.00 179.01 1e7p s ASN 570 N -5.35 5.87 0.26 1.44 3.84 -1.26 -4.76 114.94 114.98 1e7p s ASN 570 Ca -0.13 0.17 -0.00 0.00 0.21 0.00 0.00 52.86 53.11 1e7p s ASN 570 Cb 0.16 -1.72 0.33 0.00 -0.55 0.00 0.00 41.25 39.47 1e7p s ASN 570 CO 0.73 0.24 1.70 1.55 -2.79 0.00 0.00 177.10 178.53 1e7p h PRO 571 N 3.78 0.62 0.29 0.43 0.13 -1.96 -3.34 132.00 131.95 1e7p h PRO 571 Ca -0.48 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 64.41 1e7p h PRO 571 Cb 1.18 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1e7p h PRO 571 CO 0.66 0.78 -0.14 0.93 -0.23 0.00 0.00 178.00 180.00 1e7p h GLU 572 N 0.55 -0.38 -1.28 0.86 3.07 -1.98 -3.47 114.58 111.95 1e7p h GLU 572 Ca 0.08 0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.83 1e7p h GLU 572 Cb 0.65 0.09 0.02 0.00 -0.84 0.00 0.00 28.75 28.67 1e7p h GLU 572 CO 0.05 -0.25 -0.12 0.00 -1.40 0.00 0.00 179.01 177.28 1e7p n GLN 573 N -4.47 0.00 0.00 2.33 10.64 -1.26 -4.90 117.38 119.73 1e7p n GLN 573 Ca -0.05 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.22 1e7p n GLN 573 Cb 0.16 -0.21 -0.02 0.00 -0.86 0.00 0.00 30.24 29.30 1e7p n GLN 573 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1e7p n THR 574 N -0.01 0.00 -4.36 -0.39 -2.24 -1.26 -4.93 114.28 101.08 1e7p n THR 574 Ca 0.04 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.38 1e7p n THR 574 Cb 0.06 1.21 -0.16 0.00 -2.10 0.00 0.00 70.33 69.34 1e7p n THR 574 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1e7p s LEU 575 N -2.49 1.71 0.71 3.22 1.43 -1.26 -4.88 118.68 117.12 1e7p s LEU 575 Ca 0.16 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 1e7p s LEU 575 Cb 0.17 -0.55 -0.01 0.00 0.03 0.00 0.00 46.19 45.83 1e7p s LEU 575 CO 0.59 0.04 0.85 -0.81 0.23 0.00 0.00 176.35 177.25 1e7p n PRO 576 N 3.44 0.48 -3.39 1.29 -0.04 -1.26 -4.94 135.00 130.59 1e7p n PRO 576 Ca -0.20 0.21 -0.45 0.00 -0.04 0.00 0.00 63.50 63.03 1e7p n PRO 576 Cb 0.54 -2.11 -0.04 0.00 -0.04 0.00 0.00 33.50 31.84 1e7p n PRO 576 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1e7p s THR 577 N -1.82 5.20 -0.17 0.52 2.01 0.13 -4.92 115.64 116.59 1e7p s THR 577 Ca 0.71 -2.23 -0.29 0.00 0.31 0.00 0.00 61.69 60.19 1e7p s THR 577 Cb -0.35 -4.27 -0.00 0.00 0.01 0.00 0.00 72.50 67.89 1e7p s THR 577 CO 0.52 -0.95 1.09 -0.76 -0.69 0.00 0.00 174.62 173.83 1e7p s LEU 578 N 0.59 4.17 0.17 4.42 1.43 -1.26 -2.49 118.68 125.70 1e7p s LEU 578 Ca 0.13 1.52 0.10 0.00 -1.03 0.00 0.00 54.13 54.85 1e7p s LEU 578 Cb -0.17 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1e7p s LEU 578 CO -0.05 -0.62 -0.21 -1.61 0.23 0.00 0.00 176.35 174.09 1e7p s GLU 579 N 2.86 1.37 0.09 1.70 2.02 -0.88 -5.00 118.70 120.86 1e7p s GLU 579 Ca 0.48 -1.43 0.08 0.00 0.02 0.00 0.00 54.97 54.12 1e7p s GLU 579 Cb -0.18 -1.57 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 1e7p s GLU 579 CO 0.12 0.34 -0.15 0.71 0.02 0.00 0.00 175.26 176.30 1e7p s TYR 580 N -1.76 2.63 -0.16 1.61 1.51 -1.26 -0.99 117.35 118.92 1e7p s TYR 580 Ca 0.17 -0.21 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 1e7p s TYR 580 Cb -0.07 -1.41 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 1e7p s TYR 580 CO 0.08 0.38 -0.19 -2.00 -1.11 0.00 0.00 175.55 172.70 1e7p s GLU 581 N -2.00 3.06 0.46 -0.62 2.12 -1.10 -4.94 118.70 115.68 1e7p s GLU 581 Ca 0.19 -0.81 -0.19 0.00 0.36 0.00 0.00 54.97 54.52 1e7p s GLU 581 Cb -0.11 -2.56 -0.09 0.00 0.26 0.00 0.00 34.13 31.63 1e7p s GLU 581 CO 0.10 -0.10 0.95 0.00 -0.54 0.00 0.00 175.26 175.67 1e7p s ALA 582 N 1.06 3.07 -0.13 6.30 0.00 -1.26 -1.16 121.76 129.64 1e7p s ALA 582 Ca -0.01 0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.18 1e7p s ALA 582 Cb -0.14 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1e7p s ALA 582 CO -0.06 -0.03 0.07 -0.51 0.00 0.00 0.00 175.76 175.23 1e7p s LEU 583 N -3.58 3.97 -0.48 0.00 1.02 -0.28 -4.96 118.68 114.37 1e7p s LEU 583 Ca 0.60 0.25 -0.20 0.00 0.02 0.00 0.00 54.13 54.81 1e7p s LEU 583 Cb -0.09 -1.96 0.04 0.00 0.02 0.00 0.00 46.19 44.20 1e7p s LEU 583 CO 0.22 0.33 0.64 -0.62 0.02 0.00 0.00 176.35 176.94 1e7p s ASP 584 N -0.57 6.26 0.58 2.29 3.68 -1.26 -4.93 116.67 122.71 1e7p s ASP 584 Ca 0.11 -0.68 0.28 0.00 2.13 0.00 0.00 52.55 54.39 1e7p s ASP 584 Cb -0.12 -2.31 1.73 0.00 -1.45 0.00 0.00 42.92 40.77 1e7p s ASP 584 CO 0.02 -0.86 2.23 0.58 0.13 0.00 0.00 175.17 177.27 1e7p h VAL 585 N 5.87 0.59 -0.52 1.11 2.07 -1.97 -2.20 116.25 121.20 1e7p h VAL 585 Ca -0.27 -0.06 -0.29 0.00 0.82 0.00 0.00 66.70 66.91 1e7p h VAL 585 Cb 1.09 1.04 -0.16 0.00 -1.52 0.00 0.00 31.29 31.74 1e7p h VAL 585 CO 0.94 0.01 0.37 0.59 0.02 0.00 0.00 177.57 179.50 1e7p n ASN 586 N -3.91 4.08 0.00 0.57 4.13 -1.26 -2.89 115.26 115.98 1e7p n ASN 586 Ca -0.03 -2.89 0.00 0.00 1.68 0.00 0.00 54.58 53.34 1e7p n ASN 586 Cb 0.10 -0.76 0.00 0.00 -1.54 0.00 0.00 39.78 37.58 1e7p n ASN 586 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1e7p n GLU 587 N -0.22 0.00 -2.68 3.52 1.02 -0.83 -5.08 120.64 116.37 1e7p n GLU 587 Ca 0.31 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.03 1e7p n GLU 587 Cb 1.00 -0.05 -0.03 0.00 -0.02 0.00 0.00 31.44 32.33 1e7p n GLU 587 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1e7p s MET 588 N 0.00 4.55 0.00 3.49 -1.94 -1.14 -4.77 119.30 119.49 1e7p s MET 588 Ca 0.00 1.45 0.30 0.00 -1.71 0.00 0.00 55.69 55.74 1e7p s MET 588 Cb 0.00 -3.45 1.59 0.00 2.01 0.00 0.00 34.83 34.98 1e7p s MET 588 CO 0.00 -0.06 2.08 -1.91 -0.01 0.00 0.00 175.02 175.12 1e7p n GLU 589 N 3.87 0.53 -3.43 2.03 2.13 -1.26 -4.58 120.64 119.94 1e7p n GLU 589 Ca 0.06 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.78 1e7p n GLU 589 Cb 0.51 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.63 1e7p n GLU 589 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1e7p s ILE 590 N -2.46 -0.58 0.28 6.31 1.01 -1.26 -5.02 121.20 119.48 1e7p s ILE 590 Ca 0.32 -0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.71 1e7p s ILE 590 Cb 0.20 -0.76 -0.09 0.00 0.01 0.00 0.00 42.46 41.82 1e7p s ILE 590 CO 0.44 -0.08 0.89 0.00 0.00 0.00 0.00 174.94 176.18 1e7p s ALA 591 N 2.53 3.28 -0.49 9.38 0.00 -1.26 -4.96 121.76 130.23 1e7p s ALA 591 Ca 0.09 0.44 -0.42 0.00 0.00 0.00 0.00 51.96 52.07 1e7p s ALA 591 Cb -0.15 -3.09 -0.18 0.00 0.00 0.00 0.00 23.12 19.70 1e7p s ALA 591 CO -0.15 0.22 2.08 -2.30 0.00 0.00 0.00 175.76 175.62 1e7p n PRO 592 N 0.74 0.00 0.00 0.00 -0.02 -1.26 -4.93 135.00 129.53 1e7p n PRO 592 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1e7p n PRO 592 Cb 0.50 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1e7p n PRO 592 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e7p n GLY 593 N 7.24 4.40 3.74 -1.23 0.00 -1.26 -4.87 105.19 113.22 1e7p n GLY 593 Ca 0.54 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1e7p n GLY 593 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1e7p s TYR 594 N 0.00 3.87 -2.00 1.61 5.04 -1.26 -4.97 117.35 119.64 1e7p s TYR 594 Ca 0.00 1.82 0.05 0.00 -2.44 0.00 0.00 57.07 56.49 1e7p s TYR 594 Cb 0.00 -3.00 0.28 0.00 0.35 0.00 0.00 41.96 39.58 1e7p s TYR 594 CO 0.00 0.31 1.18 2.89 -1.34 0.00 0.00 175.55 178.59 1e7p n ARG 595 N 2.30 1.01 -0.08 4.97 1.85 -1.26 -4.87 116.66 120.58 1e7p n ARG 595 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1e7p n ARG 595 Cb 0.48 -1.08 0.00 0.00 -1.05 0.00 0.00 32.46 30.82 1e7p n ARG 595 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1e7p n GLY 596 N 0.58 1.49 0.00 2.89 0.00 -1.26 -4.74 105.19 104.14 1e7p n GLY 596 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1e7p n GLY 596 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1e7p n TYR 597 N -2.00 -0.04 -0.76 1.61 0.18 -1.26 -5.10 117.16 109.79 1e7p n TYR 597 Ca 0.00 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.88 1e7p n TYR 597 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1e7p n TYR 597 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1e7p n GLY 598 N 0.00 -1.69 3.71 -7.48 0.00 -1.26 -4.72 105.19 93.75 1e7p n GLY 598 Ca 0.00 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1e7p n GLY 598 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e7p s ALA 599 N -1.77 3.81 0.43 4.61 0.00 -1.26 -4.97 121.76 122.61 1e7p s ALA 599 Ca 0.00 1.42 -0.24 0.00 0.00 0.00 0.00 51.96 53.15 1e7p s ALA 599 Cb 0.00 -3.69 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 1e7p s ALA 599 CO 0.00 -0.97 1.14 0.15 0.00 0.00 0.00 175.76 176.07 1e7p s LYS 600 N 1.75 3.94 -1.08 0.00 1.02 -1.26 -4.23 119.74 119.87 1e7p s LYS 600 Ca 0.74 1.72 -0.21 0.00 0.02 0.00 0.00 55.97 58.24 1e7p s LYS 600 Cb -0.45 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 34.36 1e7p s LYS 600 CO 0.33 -0.39 0.71 0.41 -0.92 0.00 0.00 175.35 175.49 1e7p n GLY 601 N 0.46 -1.01 1.22 -3.33 0.00 -1.26 -4.94 105.19 96.34 1e7p n GLY 601 Ca 0.06 0.44 0.02 0.00 0.00 0.00 0.00 46.02 46.54 1e7p n GLY 601 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1e7p n ASN 602 N -2.41 1.68 -3.85 1.61 5.15 -1.26 -5.02 115.26 111.16 1e7p n ASN 602 Ca -0.14 -3.01 -0.29 0.00 -0.60 0.00 0.00 54.58 50.54 1e7p n ASN 602 Cb 0.59 -0.42 -0.16 0.00 -0.53 0.00 0.00 39.78 39.26 1e7p n ASN 602 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1e7p s TYR 603 N -2.03 1.83 -0.36 1.20 -0.85 -1.26 -2.05 117.35 113.82 1e7p s TYR 603 Ca 0.37 -1.40 -0.32 0.00 -0.52 0.00 0.00 57.07 55.20 1e7p s TYR 603 Cb 0.38 -1.37 -0.10 0.00 0.38 0.00 0.00 41.96 41.26 1e7p s TYR 603 CO -0.10 -0.71 2.25 -0.89 -1.52 0.00 0.00 175.55 174.58 1e7p n ILE 604 N 4.83 0.19 -2.43 -3.49 5.41 -1.24 -4.86 119.36 117.77 1e7p n ILE 604 Ca -0.10 -0.37 -0.34 0.00 1.00 0.00 0.00 62.75 62.94 1e7p n ILE 604 Cb 0.45 -1.97 -0.02 0.00 -0.71 0.00 0.00 39.64 37.39 1e7p n ILE 604 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1e7p s GLU 605 N 6.65 3.63 -0.09 0.38 2.12 -1.26 -2.28 118.70 127.86 1e7p s GLU 605 Ca 1.07 1.43 -0.03 0.00 0.36 0.00 0.00 54.97 57.80 1e7p s GLU 605 Cb -0.66 -2.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 1e7p s GLU 605 CO 0.43 -0.58 0.06 1.21 -0.54 0.00 0.00 175.26 175.83 1e7p s ASN 606 N -1.96 5.67 0.15 -1.70 3.84 -1.26 -4.67 114.94 115.00 1e7p s ASN 606 Ca 0.69 0.25 -0.17 0.00 0.21 0.00 0.00 52.86 53.84 1e7p s ASN 606 Cb -0.19 -1.69 -0.00 0.00 -0.55 0.00 0.00 41.25 38.82 1e7p s ASN 606 CO 0.23 0.38 1.80 1.55 -2.79 0.00 0.00 177.10 178.26 1e7p h PRO 607 N 4.99 0.49 0.00 0.43 0.13 -1.97 -2.83 132.00 133.23 1e7p h PRO 607 Ca -0.52 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 1e7p h PRO 607 Cb 1.20 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1e7p h PRO 607 CO 0.56 0.34 -0.09 -0.07 -0.23 0.00 0.00 178.00 178.51 1e7p h LEU 608 N 0.49 0.00 0.01 1.56 4.07 -1.99 -2.55 115.31 116.89 1e7p h LEU 608 Ca 0.13 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.12 1e7p h LEU 608 Cb -0.04 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.65 1e7p h LEU 608 CO -0.03 0.09 -0.44 0.28 -1.08 0.00 0.00 178.44 177.26 1e7p h SER 609 N 0.00 -1.34 0.92 -0.43 0.02 -1.88 0.12 113.55 110.96 1e7p h SER 609 Ca -0.00 0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1e7p h SER 609 Cb 0.25 0.52 0.01 0.00 0.14 0.00 0.00 62.40 63.32 1e7p h SER 609 CO 0.01 -0.47 -0.44 0.58 -1.14 0.00 0.00 176.83 175.37 1e7p h VAL 610 N -0.60 0.10 -0.82 2.27 2.07 -1.56 -1.62 116.25 116.09 1e7p h VAL 610 Ca 0.04 -0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.74 1e7p h VAL 610 Cb 0.67 0.10 -0.15 0.00 -1.52 0.00 0.00 31.29 30.39 1e7p h VAL 610 CO -0.32 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 177.31 1e7p h LYS 611 N -1.23 0.05 -0.64 1.57 1.57 -1.42 0.75 116.57 117.22 1e7p h LYS 611 Ca -0.13 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1e7p h LYS 611 Cb 0.94 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1e7p h LYS 611 CO 0.21 0.03 0.42 -0.09 -0.57 0.00 0.00 179.45 179.44 1e7p h ARG 612 N 0.05 0.84 -0.00 3.15 9.65 -0.85 -2.52 114.38 124.70 1e7p h ARG 612 Ca 0.44 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 59.29 1e7p h ARG 612 Cb 0.76 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 1e7p h ARG 612 CO -0.78 0.57 -0.19 0.37 2.80 0.00 0.00 179.97 182.74 1e7p h GLN 613 N 0.86 -0.30 -0.08 0.20 5.75 0.14 -1.79 115.11 119.90 1e7p h GLN 613 Ca 0.23 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.78 1e7p h GLN 613 Cb -0.09 0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.47 1e7p h GLN 613 CO -0.05 -0.20 -0.52 0.93 -2.65 0.00 0.00 178.83 176.35 1e7p h GLU 614 N -0.31 -0.58 0.00 1.69 5.08 -0.70 0.17 114.58 119.93 1e7p h GLU 614 Ca 0.06 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1e7p h GLU 614 Cb 0.38 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1e7p h GLU 614 CO -0.18 -0.39 0.00 -0.85 -1.00 0.00 0.00 179.01 176.59 1e7p n GLU 615 N -5.45 0.33 -0.09 2.33 0.28 -0.97 -0.60 120.64 116.47 1e7p n GLU 615 Ca -0.06 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.73 1e7p n GLU 615 Cb 0.38 -1.47 -0.12 0.00 1.43 0.00 0.00 31.44 31.66 1e7p n GLU 615 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1e7p h ILE 616 N 0.00 1.04 0.00 3.84 2.04 0.21 -3.20 117.51 121.45 1e7p h ILE 616 Ca 0.00 -2.22 -0.05 0.00 1.00 0.00 0.00 64.86 63.59 1e7p h ILE 616 Cb 0.00 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1e7p h ILE 616 CO 0.00 0.39 -0.23 0.44 0.00 0.00 0.00 178.15 178.75 1e7p h ASP 617 N -0.94 0.00 0.00 1.72 3.45 -0.33 0.34 116.42 120.66 1e7p h ASP 617 Ca -0.30 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.16 1e7p h ASP 617 Cb 1.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 1e7p h ASP 617 CO -0.16 0.23 0.00 1.17 -1.57 0.00 0.00 179.24 178.91 1e7p n LYS 618 N -3.74 0.00 -0.26 3.56 4.81 0.23 -1.88 118.16 120.88 1e7p n LYS 618 Ca -0.01 0.48 0.06 0.00 -0.87 0.00 0.00 58.31 57.98 1e7p n LYS 618 Cb 0.34 -1.38 0.18 0.00 0.02 0.00 0.00 35.03 34.19 1e7p n LYS 618 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1e7p h ILE 619 N 0.00 0.39 0.00 3.15 2.04 -1.52 -1.98 117.51 119.59 1e7p h ILE 619 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1e7p h ILE 619 Cb 0.00 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1e7p h ILE 619 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.18 1e7p n GLN 620 N -5.27 0.00 -0.32 2.37 1.13 0.12 -1.82 117.38 113.59 1e7p n GLN 620 Ca 0.15 0.47 0.19 0.00 -1.94 0.00 0.00 57.00 55.87 1e7p n GLN 620 Cb 0.50 -1.12 0.45 0.00 0.11 0.00 0.00 30.24 30.18 1e7p n GLN 620 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1e7p h SER 621 N 0.00 0.55 -0.28 1.08 0.02 -1.16 -2.22 113.55 111.55 1e7p h SER 621 Ca 0.00 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1e7p h SER 621 Cb 0.00 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1e7p h SER 621 CO 0.00 0.14 0.06 -0.33 -1.14 0.00 0.00 176.83 175.56 1e7p h GLU 622 N 0.50 0.45 -0.00 3.45 5.08 -1.25 -1.31 114.58 121.50 1e7p h GLU 622 Ca 0.59 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1e7p h GLU 622 Cb 1.29 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1e7p h GLU 622 CO -0.33 0.55 -0.00 1.28 -1.00 0.00 0.00 179.01 179.51 1e7p n LEU 623 N -4.67 0.01 -0.05 1.33 4.77 -0.76 -1.05 117.00 116.58 1e7p n LEU 623 Ca -0.03 0.20 -0.14 0.00 -0.03 0.00 0.00 56.01 56.01 1e7p n LEU 623 Cb 0.19 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 1e7p n LEU 623 CO 0.37 0.00 -0.90 -0.62 -1.33 0.00 0.00 177.39 174.91 1e7p n GLU 624 N -1.20 0.69 0.05 3.23 1.02 -0.92 -0.66 120.64 122.85 1e7p n GLU 624 Ca 0.17 0.20 -0.10 0.00 -0.02 0.00 0.00 57.16 57.41 1e7p n GLU 624 Cb 0.21 -1.66 0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1e7p n GLU 624 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e7p h ALA 625 N 0.53 0.60 0.00 0.62 0.00 -1.05 -2.76 119.26 117.21 1e7p h ALA 625 Ca -0.44 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1e7p h ALA 625 Cb 2.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1e7p h ALA 625 CO 0.04 0.76 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1e7p h ALA 626 N 0.94 1.00 -0.64 0.00 0.00 -1.20 -3.47 119.26 115.90 1e7p h ALA 626 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1e7p h ALA 626 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1e7p h ALA 626 CO 0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1e7p n GLY 627 N -0.16 0.89 3.83 0.00 0.00 -1.04 -5.05 105.19 103.66 1e7p n GLY 627 Ca 0.02 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 1e7p n GLY 627 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e7p s LYS 628 N -3.99 3.85 0.80 1.61 -0.14 0.16 -5.03 119.74 117.00 1e7p s LYS 628 Ca 0.00 0.22 -0.11 0.00 -1.36 0.00 0.00 55.97 54.72 1e7p s LYS 628 Cb 0.00 -3.25 0.07 0.00 -1.68 0.00 0.00 37.83 32.98 1e7p s LYS 628 CO 0.00 0.64 1.09 0.16 -0.76 0.00 0.00 175.35 176.48 1e7p s ASP 629 N -0.80 4.36 0.65 2.83 3.84 -1.26 -4.74 116.67 121.55 1e7p s ASP 629 Ca 0.20 1.48 0.35 0.00 -0.00 0.00 0.00 52.55 54.59 1e7p s ASP 629 Cb -0.15 -2.22 1.93 0.00 -1.38 0.00 0.00 42.92 41.10 1e7p s ASP 629 CO 0.09 -2.08 2.12 0.08 -0.00 0.00 0.00 175.17 175.39 1e7p h ARG 630 N -1.16 0.00 0.09 2.11 0.11 -1.99 -0.73 114.38 112.81 1e7p h ARG 630 Ca -0.47 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.36 1e7p h ARG 630 Cb 1.26 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.34 1e7p h ARG 630 CO 0.56 0.00 -1.16 0.45 0.10 0.00 0.00 179.97 179.93 1e7p h HIS 631 N 0.00 0.42 -0.41 4.08 3.86 -1.98 -1.44 115.15 119.67 1e7p h HIS 631 Ca 0.02 -0.29 -0.11 0.00 -1.16 0.00 0.00 60.37 58.83 1e7p h HIS 631 Cb 0.40 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1e7p h HIS 631 CO 0.00 1.21 -0.17 0.00 0.86 0.00 0.00 177.93 179.83 1e7p h ALA 632 N 0.68 0.57 -0.17 2.45 0.00 -1.49 -1.04 119.26 120.26 1e7p h ALA 632 Ca -0.10 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1e7p h ALA 632 Cb 1.88 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1e7p h ALA 632 CO 0.18 0.50 -0.39 0.82 0.00 0.00 0.00 179.25 180.37 1e7p h ILE 633 N 0.65 1.34 -0.17 0.00 2.04 -1.54 -2.29 117.51 117.54 1e7p h ILE 633 Ca 0.09 -1.65 0.05 0.00 1.00 0.00 0.00 64.86 64.36 1e7p h ILE 633 Cb 0.72 1.96 -0.07 0.00 -0.74 0.00 0.00 36.82 38.70 1e7p h ILE 633 CO 0.05 0.50 -0.28 -0.61 0.00 0.00 0.00 178.15 177.81 1e7p h GLN 634 N 0.21 -0.32 -0.98 2.37 -0.00 -1.22 0.36 115.11 115.53 1e7p h GLN 634 Ca -0.00 0.02 0.26 0.00 -0.00 0.00 0.00 58.65 58.93 1e7p h GLN 634 Cb 1.00 0.07 -0.06 0.00 0.00 0.00 0.00 27.48 28.49 1e7p h GLN 634 CO 0.09 -0.21 0.67 0.93 0.00 0.00 0.00 178.83 180.30 1e7p h GLU 635 N -0.33 0.21 0.05 1.69 4.39 -1.09 -1.16 114.58 118.34 1e7p h GLU 635 Ca 0.11 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1e7p h GLU 635 Cb 0.51 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1e7p h GLU 635 CO -0.36 0.14 -0.03 0.00 -1.16 0.00 0.00 179.01 177.60 1e7p h ALA 636 N 1.56 -0.39 -0.83 3.43 0.00 0.21 -3.33 119.26 119.91 1e7p h ALA 636 Ca 0.50 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.60 1e7p h ALA 636 Cb 1.59 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 19.26 1e7p h ALA 636 CO -0.13 -0.39 0.00 -0.07 0.00 0.00 0.00 179.25 178.66 1e7p h LEU 637 N -0.16 -0.40 -6.39 0.00 3.38 -0.63 -3.42 115.31 107.70 1e7p h LEU 637 Ca -0.01 0.22 0.17 0.00 0.09 0.00 0.00 57.88 58.36 1e7p h LEU 637 Cb 0.06 0.39 -0.23 0.00 0.09 0.00 0.00 40.66 40.97 1e7p h LEU 637 CO 0.01 -0.23 0.13 -0.32 0.09 0.00 0.00 178.44 178.13 1e7p s MET 638 N -6.09 0.32 0.13 1.13 -2.45 -0.47 -4.72 119.30 107.14 1e7p s MET 638 Ca -0.13 0.73 -0.19 0.00 -1.25 0.00 0.00 55.69 54.85 1e7p s MET 638 Cb 0.24 0.43 -0.07 0.00 1.25 0.00 0.00 34.83 36.68 1e7p s MET 638 CO 0.76 -0.18 0.61 -1.25 1.05 0.00 0.00 175.02 176.02 1e7p s PRO 639 N 2.62 4.19 0.17 4.11 0.04 -1.25 -4.44 135.00 140.44 1e7p s PRO 639 Ca -0.00 0.74 0.11 0.00 0.04 0.00 0.00 61.00 61.89 1e7p s PRO 639 Cb -0.08 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.32 1e7p s PRO 639 CO -0.17 0.55 -0.23 1.52 0.04 0.00 0.00 177.00 178.71 1e7p s TYR 640 N -1.28 2.19 -0.07 0.56 -0.85 -1.26 -4.97 117.35 111.68 1e7p s TYR 640 Ca 0.34 -0.38 -0.04 0.00 -0.52 0.00 0.00 57.07 56.47 1e7p s TYR 640 Cb -0.18 -1.11 -0.04 0.00 0.38 0.00 0.00 41.96 41.01 1e7p s TYR 640 CO 0.20 0.43 0.12 -2.00 -1.52 0.00 0.00 175.55 172.78 1e7p s GLU 641 N -2.54 3.29 0.12 -3.49 2.56 -1.26 -5.04 118.70 112.34 1e7p s GLU 641 Ca 0.18 -0.29 0.01 0.00 0.00 0.00 0.00 54.97 54.87 1e7p s GLU 641 Cb -0.08 -3.04 -0.04 0.00 2.00 0.00 0.00 34.13 32.97 1e7p s GLU 641 CO 0.08 0.72 -0.02 -0.51 -0.56 0.00 0.00 175.26 174.97 1e7p s LEU 642 N -1.36 2.28 0.65 2.70 1.43 -1.26 -4.86 118.68 118.27 1e7p s LEU 642 Ca 0.19 -1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.10 1e7p s LEU 642 Cb -0.12 0.01 -0.02 0.00 0.03 0.00 0.00 46.19 46.08 1e7p s LEU 642 CO 0.09 -0.55 1.04 -2.84 0.23 0.00 0.00 176.35 174.33 1e7p s PRO 643 N -3.90 3.36 0.06 1.29 0.02 -1.26 -4.95 135.00 129.62 1e7p s PRO 643 Ca 0.17 0.82 -0.21 0.00 0.02 0.00 0.00 61.00 61.81 1e7p s PRO 643 Cb 0.06 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 1e7p s PRO 643 CO -0.02 -0.76 1.33 0.00 -0.33 0.00 0.00 177.00 177.22 1e7p h ALA 644 N -0.46 -0.85 -1.28 -1.55 0.00 -2.01 -2.92 119.26 110.19 1e7p h ALA 644 Ca -0.44 -0.08 0.40 0.00 0.00 0.00 0.00 54.91 54.80 1e7p h ALA 644 Cb 1.20 0.69 -0.12 0.00 0.00 0.00 0.00 17.79 19.56 1e7p h ALA 644 CO 0.60 -0.92 0.83 0.87 0.00 0.00 0.00 179.25 180.64 1e7p h LYS 645 N -0.48 0.14 -0.69 0.00 1.57 -2.02 -1.14 116.57 113.95 1e7p h LYS 645 Ca -0.01 -0.01 -0.43 0.00 -1.87 0.00 0.00 60.65 58.33 1e7p h LYS 645 Cb 0.46 -0.03 -0.25 0.00 0.08 0.00 0.00 32.23 32.50 1e7p h LYS 645 CO -0.15 0.09 0.14 0.66 -0.57 0.00 0.00 179.45 179.62 1e7p n TYR 646 N -4.63 2.26 -0.06 -1.35 4.02 -1.11 -4.69 117.16 111.59 1e7p n TYR 646 Ca 0.35 -2.10 -0.06 0.00 -0.01 0.00 0.00 57.90 56.08 1e7p n TYR 646 Cb 1.33 -0.77 -0.04 0.00 -0.02 0.00 0.00 39.34 39.84 1e7p n TYR 646 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1e7p h LYS 647 N 1.45 0.00 -4.71 -0.72 1.79 -1.14 -3.45 116.57 109.80 1e7p h LYS 647 Ca 0.42 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.42 1e7p h LYS 647 Cb 1.67 0.00 0.14 0.00 -1.58 0.00 0.00 32.23 32.46 1e7p h LYS 647 CO 0.87 0.27 -0.89 0.00 -1.08 0.00 0.00 179.45 178.62 1e7p n ALA 648 N -3.04 -2.72 -2.01 3.86 0.00 -1.26 -4.90 120.51 110.44 1e7p n ALA 648 Ca -0.07 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.01 1e7p n ALA 648 Cb 0.22 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 1e7p n ALA 648 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1e7p s ARG 649 N -0.78 4.18 -0.47 0.00 0.52 -1.26 -5.00 118.95 116.13 1e7p s ARG 649 Ca 0.45 0.90 -0.28 0.00 -0.52 0.00 0.00 55.73 56.27 1e7p s ARG 649 Cb -0.40 -2.50 0.01 0.00 0.52 0.00 0.00 34.95 32.58 1e7p s ARG 649 CO 0.52 0.17 1.42 -0.80 0.02 0.00 0.00 175.30 176.63 1e7p s ASN 650 N -2.04 6.24 0.05 0.23 0.01 -1.26 -4.97 114.94 113.18 1e7p s ASN 650 Ca 0.53 0.61 -0.30 0.00 -0.71 0.00 0.00 52.86 52.99 1e7p s ASN 650 Cb -0.12 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 38.91 1e7p s ASN 650 CO 0.18 -1.56 1.79 -0.70 -1.51 0.00 0.00 177.10 175.30 1e7p s GLU 651 N 5.19 4.16 0.48 -0.60 2.12 -1.26 -5.00 118.70 123.79 1e7p s GLU 651 Ca 0.58 2.45 0.08 0.00 0.36 0.00 0.00 54.97 58.44 1e7p s GLU 651 Cb -0.12 -3.86 0.02 0.00 0.26 0.00 0.00 34.13 30.43 1e7p s GLU 651 CO 0.30 -0.85 0.50 1.03 -0.54 0.00 0.00 175.26 175.69 1e7p s ARG 652 N 3.53 2.46 -0.48 4.30 0.52 -1.26 -5.06 118.95 122.96 1e7p s ARG 652 Ca 0.80 -1.63 -0.28 0.00 -0.52 0.00 0.00 55.73 54.10 1e7p s ARG 652 Cb -0.41 -2.42 -0.00 0.00 0.52 0.00 0.00 34.95 32.64 1e7p s ARG 652 CO 0.36 -0.44 1.60 -1.17 0.02 0.00 0.00 175.30 175.67 1e7p s LEU 653 N -4.30 3.45 0.00 2.53 2.96 -1.26 -4.34 118.68 117.71 1e7p s LEU 653 Ca 0.49 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 1e7p s LEU 653 Cb -0.04 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.47 1e7p s LEU 653 CO 0.29 -1.78 0.00 0.61 -1.32 0.00 0.00 176.35 174.15 1e7p n GLY 654 N 5.35 -1.26 0.00 7.98 0.00 -1.26 -4.98 105.19 111.01 1e7p n GLY 654 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1e7p n GLY 654 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54