#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1x n GLY 18 N 0.00 3.38 0.17 1.57 0.00 -1.25 -3.04 105.19 106.02 2o1x n GLY 18 Ca 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.15 2o1x n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o1x h PRO 19 N 0.00 0.17 -0.19 1.61 0.11 -1.89 -3.28 132.00 128.54 2o1x h PRO 19 Ca 0.00 -0.10 0.03 0.00 0.11 0.00 0.00 66.00 66.04 2o1x h PRO 19 Cb 0.00 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.09 2o1x h PRO 19 CO 0.00 0.67 0.00 -0.22 -0.21 0.00 0.00 178.00 178.24 2o1x h LYS 20 N 0.13 0.07 0.00 1.05 3.64 -1.92 -3.04 116.57 116.50 2o1x h LYS 20 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2o1x h LYS 20 Cb 0.99 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2o1x h LYS 20 CO 0.08 0.04 0.00 -0.25 -2.27 0.00 0.00 179.45 177.05 2o1x n ASP 21 N -5.13 0.00 -0.12 4.20 8.00 -1.24 -3.71 116.55 118.56 2o1x n ASP 21 Ca -0.03 -0.67 -0.14 0.00 0.71 0.00 0.00 54.79 54.66 2o1x n ASP 21 Cb 0.10 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 40.99 2o1x n ASP 21 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2o1x n LEU 22 N -1.08 1.57 0.31 0.64 7.94 -1.15 -4.41 117.00 120.83 2o1x n LEU 22 Ca 0.19 -0.07 0.21 0.00 -1.11 0.00 0.00 56.01 55.22 2o1x n LEU 22 Cb 0.13 -0.24 1.12 0.00 0.53 0.00 0.00 43.42 44.95 2o1x n LEU 22 CO 0.17 0.73 1.13 0.11 -1.11 0.00 0.00 177.39 178.42 2o1x h LYS 23 N 0.00 0.00 0.00 1.96 1.57 -1.64 -2.29 116.57 116.17 2o1x h LYS 23 Ca -0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2o1x h LYS 23 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.37 2o1x h LYS 23 CO -0.03 0.00 0.00 -2.13 -0.57 0.00 0.00 179.45 176.72 2o1x n ARG 24 N -2.94 0.11 -2.75 3.15 0.63 -1.26 -4.67 116.66 108.91 2o1x n ARG 24 Ca -0.03 0.39 -0.40 0.00 -0.92 0.00 0.00 57.85 56.89 2o1x n ARG 24 Cb 0.07 -1.72 -0.06 0.00 0.45 0.00 0.00 32.46 31.20 2o1x n ARG 24 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2o1x s LEU 25 N -3.85 4.63 0.74 6.15 1.43 -0.87 -5.06 118.68 121.87 2o1x s LEU 25 Ca 0.04 1.93 -0.14 0.00 -1.03 0.00 0.00 54.13 54.93 2o1x s LEU 25 Cb 0.08 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.74 2o1x s LEU 25 CO 0.29 0.14 1.18 -0.94 0.23 0.00 0.00 176.35 177.25 2o1x s SER 26 N -1.06 4.23 0.57 2.29 1.04 -1.26 -4.91 113.70 114.59 2o1x s SER 26 Ca 0.42 2.25 0.31 0.00 0.48 0.00 0.00 55.95 59.40 2o1x s SER 26 Cb -0.26 -2.58 1.73 0.00 0.10 0.00 0.00 66.02 65.02 2o1x s SER 26 CO 0.32 -2.24 2.19 0.03 0.98 0.00 0.00 173.24 174.52 2o1x h ARG 27 N -0.46 0.00 0.00 4.02 3.08 -1.97 -1.49 114.38 117.57 2o1x h ARG 27 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2o1x h ARG 27 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2o1x h ARG 27 CO 0.50 0.05 0.00 1.49 -1.07 0.00 0.00 179.97 180.93 2o1x h GLU 28 N 0.00 0.00 -0.01 0.04 4.22 -2.01 -3.19 114.58 113.64 2o1x h GLU 28 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2o1x h GLU 28 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2o1x h GLU 28 CO 0.01 0.00 -0.01 1.04 -2.18 0.00 0.00 179.01 177.87 2o1x n GLN 29 N -2.42 1.24 0.07 1.92 6.02 -0.56 -4.43 117.38 119.23 2o1x n GLN 29 Ca 0.05 -0.41 -0.13 0.00 -0.01 0.00 0.00 57.00 56.49 2o1x n GLN 29 Cb 0.41 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.13 2o1x n GLN 29 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2o1x h LEU 30 N 1.00 0.50 -1.25 1.08 3.38 -1.69 -3.25 115.31 115.08 2o1x h LEU 30 Ca 0.00 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 2o1x h LEU 30 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2o1x h LEU 30 CO 0.00 1.22 -0.10 -0.65 0.09 0.00 0.00 178.44 179.00 2o1x h PRO 31 N 0.21 0.39 -0.57 1.13 0.11 -1.85 -2.43 132.00 128.99 2o1x h PRO 31 Ca -0.08 -0.10 0.03 0.00 0.11 0.00 0.00 66.00 65.96 2o1x h PRO 31 Cb 1.61 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.63 2o1x h PRO 31 CO 0.16 0.50 0.33 0.00 -0.21 0.00 0.00 178.00 178.79 2o1x h ALA 32 N 1.53 0.74 0.00 -0.75 0.00 -1.86 -2.29 119.26 116.63 2o1x h ALA 32 Ca 0.07 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2o1x h ALA 32 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2o1x h ALA 32 CO 0.02 0.04 -0.35 1.25 0.00 0.00 0.00 179.25 180.21 2o1x h LEU 33 N 0.65 0.00 -1.27 0.00 5.85 -1.62 -2.98 115.31 115.94 2o1x h LEU 33 Ca 0.24 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2o1x h LEU 33 Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2o1x h LEU 33 CO -0.12 0.35 -0.29 0.00 -0.34 0.00 0.00 178.44 178.04 2o1x h THR 34 N 0.00 1.24 0.02 1.05 1.03 -0.91 -1.09 112.91 114.24 2o1x h THR 34 Ca -0.00 -1.11 -0.26 0.00 -0.01 0.00 0.00 66.41 65.03 2o1x h THR 34 Cb 1.01 1.51 0.02 0.00 -1.07 0.00 0.00 68.15 69.62 2o1x h THR 34 CO 0.05 0.33 -1.02 -0.33 -0.01 0.00 0.00 175.52 174.54 2o1x h GLU 35 N 0.11 0.65 0.31 0.00 4.39 -1.38 -1.19 114.58 117.48 2o1x h GLU 35 Ca 0.02 -0.73 0.00 0.00 0.34 0.00 0.00 59.36 58.99 2o1x h GLU 35 Cb 0.57 0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2o1x h GLU 35 CO 0.04 1.31 -0.33 0.93 -1.16 0.00 0.00 179.01 179.80 2o1x h GLU 36 N 0.31 -0.65 -0.71 2.33 5.08 -1.35 -1.93 114.58 117.65 2o1x h GLU 36 Ca -0.13 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2o1x h GLU 36 Cb 1.68 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 31.02 2o1x h GLU 36 CO 0.20 -0.43 0.39 -0.07 -1.00 0.00 0.00 179.01 178.09 2o1x h LEU 37 N -0.68 0.55 -0.02 1.33 3.38 -1.30 -0.90 115.31 117.69 2o1x h LEU 37 Ca -0.01 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2o1x h LEU 37 Cb 0.62 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2o1x h LEU 37 CO -0.07 0.34 -0.20 -0.09 0.09 0.00 0.00 178.44 178.50 2o1x h ARG 38 N 0.69 -0.24 0.00 1.13 2.43 -0.93 -1.21 114.38 116.25 2o1x h ARG 38 Ca 0.33 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2o1x h ARG 38 Cb 0.27 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2o1x h ARG 38 CO -0.22 -0.16 0.00 0.41 -1.51 0.00 0.00 179.97 178.49 2o1x n GLY 39 N -1.17 -0.95 0.11 2.80 0.00 -0.75 -2.61 105.19 102.61 2o1x n GLY 39 Ca -0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 2o1x n GLY 39 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o1x h GLU 40 N 0.00 0.16 -0.00 1.61 4.57 -0.68 -3.02 114.58 117.21 2o1x h GLU 40 Ca 0.00 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.90 2o1x h GLU 40 Cb 0.20 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2o1x h GLU 40 CO 0.00 1.13 -0.07 0.82 -1.18 0.00 0.00 179.01 179.71 2o1x h ILE 41 N -0.60 1.05 0.13 2.32 5.03 -1.10 -1.88 117.51 122.46 2o1x h ILE 41 Ca -0.21 -0.25 -0.01 0.00 -0.12 0.00 0.00 64.86 64.28 2o1x h ILE 41 Cb 1.48 1.13 0.00 0.00 -3.03 0.00 0.00 36.82 36.40 2o1x h ILE 41 CO 0.02 0.07 -0.06 0.58 -0.68 0.00 0.00 178.15 178.08 2o1x h VAL 42 N 0.00 0.95 -0.10 1.67 2.07 -1.60 -3.29 116.25 115.96 2o1x h VAL 42 Ca 0.00 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 2o1x h VAL 42 Cb 0.13 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2o1x h VAL 42 CO 0.01 0.08 -0.52 -0.09 0.02 0.00 0.00 177.57 177.07 2o1x h ARG 43 N -0.33 0.28 -0.91 1.57 2.43 -1.34 -3.15 114.38 112.93 2o1x h ARG 43 Ca -0.02 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2o1x h ARG 43 Cb 0.26 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2o1x h ARG 43 CO 0.03 0.73 0.03 0.28 -1.51 0.00 0.00 179.97 179.52 2o1x n VAL 44 N -3.94 0.85 -0.98 0.20 0.31 -0.74 -3.00 118.33 111.03 2o1x n VAL 44 Ca -0.02 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2o1x n VAL 44 Cb 0.56 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 2o1x n VAL 44 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o1x h SER 46 N 0.00 0.26 -0.76 0.00 0.87 -1.61 -2.22 113.55 110.09 2o1x h SER 46 Ca 0.00 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.66 2o1x h SER 46 Cb 0.64 -0.05 -0.12 0.00 -0.44 0.00 0.00 62.40 62.43 2o1x h SER 46 CO 0.00 0.16 -0.48 -0.09 -0.53 0.00 0.00 176.83 175.89 2o1x h ARG 47 N 0.29 -0.14 0.00 2.24 2.43 -1.87 -3.47 114.38 113.86 2o1x h ARG 47 Ca 0.23 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2o1x h ARG 47 Cb 0.52 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2o1x h ARG 47 CO -0.05 -0.09 0.00 0.41 -1.51 0.00 0.00 179.97 178.73 2o1x n GLY 48 N -1.37 -1.33 3.55 2.80 0.00 -0.84 -5.13 105.19 102.88 2o1x n GLY 48 Ca 0.03 -0.95 -0.47 0.00 0.00 0.00 0.00 46.02 44.63 2o1x n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1x n GLY 49 N -0.04 0.91 2.75 -0.02 0.00 -1.26 -4.80 105.19 102.73 2o1x n GLY 49 Ca 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 46.02 46.85 2o1x n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o1x n LEU 50 N 10.04 0.26 -3.33 0.99 4.77 -1.26 -5.04 117.00 123.44 2o1x n LEU 50 Ca 0.33 -3.23 -0.11 0.00 -0.03 0.00 0.00 56.01 52.97 2o1x n LEU 50 Cb 0.34 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2o1x n LEU 50 CO 0.71 1.41 0.08 1.41 -1.33 0.00 0.00 177.39 179.67 2o1x n HIS 51 N -0.82 -2.68 0.28 -1.77 8.25 -1.26 -4.98 115.22 112.25 2o1x n HIS 51 Ca -0.01 1.05 -0.12 0.00 -0.26 0.00 0.00 57.72 58.38 2o1x n HIS 51 Cb 0.83 -3.51 -0.06 0.00 1.12 0.00 0.00 29.99 28.37 2o1x n HIS 51 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2o1x h LEU 52 N 0.40 -0.65 -0.21 2.41 3.38 -1.94 -3.36 115.31 115.34 2o1x h LEU 52 Ca -0.26 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2o1x h LEU 52 Cb 1.17 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 42.01 2o1x h LEU 52 CO 0.31 -0.25 -0.50 0.00 0.09 0.00 0.00 178.44 178.09 2o1x h ALA 53 N -1.16 -0.74 -0.58 1.53 0.00 -1.96 -1.96 119.26 114.40 2o1x h ALA 53 Ca -0.08 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.94 2o1x h ALA 53 Cb 0.60 0.96 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2o1x h ALA 53 CO 0.13 -1.02 0.40 0.77 0.00 0.00 0.00 179.25 179.53 2o1x h SER 54 N -0.50 0.19 1.16 0.00 0.02 -1.92 -1.17 113.55 111.33 2o1x h SER 54 Ca 0.06 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.86 2o1x h SER 54 Cb 0.65 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2o1x h SER 54 CO -0.47 0.11 -0.87 0.28 -1.14 0.00 0.00 176.83 174.74 2o1x h SER 55 N 0.21 0.00 0.10 3.07 0.02 -1.53 -2.79 113.55 112.64 2o1x h SER 55 Ca 0.27 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.94 2o1x h SER 55 Cb 0.79 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.36 2o1x h SER 55 CO -0.05 0.72 -1.17 -0.07 -1.14 0.00 0.00 176.83 175.12 2o1x h LEU 56 N 0.00 0.88 -0.80 5.07 3.38 -0.72 -3.21 115.31 119.92 2o1x h LEU 56 Ca -0.04 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2o1x h LEU 56 Cb 1.59 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2o1x h LEU 56 CO 0.09 1.58 0.00 1.23 0.09 0.00 0.00 178.44 181.42 2o1x h GLY 57 N 0.38 0.00 -1.72 0.83 0.00 -1.29 -2.95 103.07 98.32 2o1x h GLY 57 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2o1x h GLY 57 CO 0.23 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.77 2o1x n ALA 58 N -1.86 2.43 -0.18 3.60 0.00 -1.05 -4.53 120.51 118.91 2o1x n ALA 58 Ca 0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 53.44 52.63 2o1x n ALA 58 Cb 0.28 -0.68 0.19 0.00 0.00 0.00 0.00 19.45 19.24 2o1x n ALA 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o1x h VAL 59 N 3.70 1.22 0.00 0.00 2.07 -1.51 -2.86 116.25 118.88 2o1x h VAL 59 Ca 0.00 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 2o1x h VAL 59 Cb 0.83 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2o1x h VAL 59 CO 0.00 0.27 -0.30 0.44 0.02 0.00 0.00 177.57 178.00 2o1x h ASP 60 N 0.92 0.00 0.00 0.57 5.19 -1.81 -2.94 116.42 118.35 2o1x h ASP 60 Ca 0.22 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.51 2o1x h ASP 60 Cb 0.16 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 2o1x h ASP 60 CO -0.02 0.30 -1.97 0.00 -3.12 0.00 0.00 179.24 174.43 2o1x n ILE 61 N -3.24 0.45 -0.18 0.35 3.06 -1.23 -3.62 119.36 114.94 2o1x n ILE 61 Ca 0.02 -0.54 -0.07 0.00 -2.50 0.00 0.00 62.75 59.66 2o1x n ILE 61 Cb 0.59 -0.16 0.08 0.00 0.54 0.00 0.00 39.64 40.70 2o1x n ILE 61 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 2o1x h ILE 62 N 0.00 1.26 -0.43 9.51 2.04 -1.58 0.68 117.51 128.99 2o1x h ILE 62 Ca -0.18 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 2o1x h ILE 62 Cb 1.31 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2o1x h ILE 62 CO 0.01 0.39 0.26 0.74 0.00 0.00 0.00 178.15 179.55 2o1x h THR 63 N 0.90 1.13 -0.35 -0.27 2.02 -1.71 -2.72 112.91 111.92 2o1x h THR 63 Ca 0.17 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2o1x h THR 63 Cb 0.49 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2o1x h THR 63 CO 0.02 0.13 0.16 0.00 0.37 0.00 0.00 175.52 176.20 2o1x h ALA 64 N 1.12 0.46 -0.36 6.16 0.00 -1.51 -2.25 119.26 122.87 2o1x h ALA 64 Ca 0.15 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2o1x h ALA 64 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2o1x h ALA 64 CO -0.03 0.04 -0.20 -0.07 0.00 0.00 0.00 179.25 178.98 2o1x h LEU 65 N 0.43 0.80 -0.91 0.00 3.38 -0.90 -2.36 115.31 115.76 2o1x h LEU 65 Ca 0.12 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2o1x h LEU 65 Cb 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2o1x h LEU 65 CO -0.01 1.04 -0.13 0.45 0.09 0.00 0.00 178.44 179.88 2o1x h HIS 66 N 0.56 0.00 -0.06 1.13 3.86 -1.50 0.42 115.15 119.56 2o1x h HIS 66 Ca 0.08 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.06 2o1x h HIS 66 Cb 0.76 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.23 2o1x h HIS 66 CO 0.06 0.13 -0.88 -0.92 0.86 0.00 0.00 177.93 177.18 2o1x h TYR 67 N 0.00 0.84 0.00 2.45 5.03 -1.34 -3.38 116.97 120.56 2o1x h TYR 67 Ca -0.00 -0.41 -0.05 0.00 2.58 0.00 0.00 58.73 60.85 2o1x h TYR 67 Cb 0.78 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.94 2o1x h TYR 67 CO 0.00 1.23 -0.32 0.28 -1.32 0.00 0.00 178.16 178.03 2o1x h VAL 68 N 0.37 0.91 -3.09 1.81 2.07 -1.17 -3.47 116.25 113.68 2o1x h VAL 68 Ca -0.08 -1.78 -0.56 0.00 0.82 0.00 0.00 66.70 65.10 2o1x h VAL 68 Cb 1.51 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 2o1x h VAL 68 CO 0.17 0.31 -0.29 -0.76 0.02 0.00 0.00 177.57 177.02 2o1x s LEU 69 N -8.24 4.22 -0.70 2.57 1.43 0.15 -5.06 118.68 113.05 2o1x s LEU 69 Ca -0.15 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 2o1x s LEU 69 Cb 0.00 -3.31 0.17 0.00 0.03 0.00 0.00 46.19 43.08 2o1x s LEU 69 CO 0.43 -0.01 0.50 1.51 0.23 0.00 0.00 176.35 179.01 2o1x s ASP 70 N -2.75 5.11 0.30 2.29 -4.77 -1.26 -4.44 116.67 111.15 2o1x s ASP 70 Ca 0.41 -3.41 -0.29 0.00 -3.30 0.00 0.00 52.55 45.95 2o1x s ASP 70 Cb -0.12 -1.76 -0.10 0.00 -1.09 0.00 0.00 42.92 39.85 2o1x s ASP 70 CO 0.27 -0.21 1.42 -0.94 0.70 0.00 0.00 175.17 176.41 2o1x s SER 71 N -0.38 6.60 0.09 2.11 1.04 -1.26 -0.59 113.70 121.32 2o1x s SER 71 Ca 0.22 2.78 0.24 0.00 0.48 0.00 0.00 55.95 59.66 2o1x s SER 71 Cb -0.13 -2.64 0.21 0.00 0.10 0.00 0.00 66.02 63.55 2o1x s SER 71 CO -0.09 -0.70 1.19 -0.81 0.98 0.00 0.00 173.24 173.81 2o1x n PRO 72 N 1.46 0.30 -0.15 4.02 -0.04 -1.26 -4.85 135.00 134.48 2o1x n PRO 72 Ca 0.04 0.05 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 2o1x n PRO 72 Cb 0.40 -1.65 0.05 0.00 -0.04 0.00 0.00 33.50 32.27 2o1x n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o1x h ARG 73 N 0.00 0.27 -7.40 0.54 3.08 -1.69 -3.41 114.38 105.77 2o1x h ARG 73 Ca 0.00 -0.02 -0.46 0.00 0.07 0.00 0.00 59.98 59.58 2o1x h ARG 73 Cb 0.75 -0.06 0.09 0.00 0.08 0.00 0.00 29.97 30.83 2o1x h ARG 73 CO 0.00 0.18 0.27 -0.51 -1.07 0.00 0.00 179.97 178.83 2o1x s ASP 74 N -5.34 4.47 -0.16 7.04 1.01 0.25 -4.86 116.67 119.07 2o1x s ASP 74 Ca -0.13 0.38 -0.02 0.00 0.71 0.00 0.00 52.55 53.48 2o1x s ASP 74 Cb 0.14 -0.89 0.05 0.00 1.01 0.00 0.00 42.92 43.24 2o1x s ASP 74 CO 0.72 -1.84 0.03 -0.13 0.21 0.00 0.00 175.17 174.16 2o1x s ARG 75 N -5.37 0.65 -0.27 8.23 3.00 -1.20 -4.06 118.95 119.92 2o1x s ARG 75 Ca 0.63 -0.30 -0.06 0.00 0.00 0.00 0.00 55.73 56.00 2o1x s ARG 75 Cb -0.09 -1.85 0.00 0.00 0.00 0.00 0.00 34.95 33.01 2o1x s ARG 75 CO 0.46 -0.56 0.05 0.42 0.00 0.00 0.00 175.30 175.68 2o1x s ILE 76 N 1.89 3.88 -0.19 1.52 1.01 -1.26 -0.40 121.20 127.65 2o1x s ILE 76 Ca 0.01 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 2o1x s ILE 76 Cb -0.16 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2o1x s ILE 76 CO -0.07 0.17 -0.06 -0.76 0.00 0.00 0.00 174.94 174.22 2o1x s LEU 77 N 1.50 2.97 -0.15 2.97 1.02 0.15 -4.07 118.68 123.07 2o1x s LEU 77 Ca 0.03 -0.30 -0.07 0.00 0.02 0.00 0.00 54.13 53.81 2o1x s LEU 77 Cb -0.16 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 2o1x s LEU 77 CO 0.01 0.07 0.11 -0.36 0.02 0.00 0.00 176.35 176.20 2o1x s PHE 78 N 0.95 3.43 -0.03 0.29 0.40 -1.26 0.24 117.98 122.00 2o1x s PHE 78 Ca -0.00 0.34 -0.25 0.00 -0.60 0.00 0.00 56.93 56.42 2o1x s PHE 78 Cb -0.15 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 2o1x s PHE 78 CO 0.01 0.46 0.77 0.34 0.70 0.00 0.00 175.22 177.49 2o1x s ASP 79 N -0.31 7.11 0.00 1.36 -1.08 -0.12 -4.24 116.67 119.39 2o1x s ASP 79 Ca 0.10 1.33 0.00 0.00 -0.52 0.00 0.00 52.55 53.46 2o1x s ASP 79 Cb -0.12 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 2o1x s ASP 79 CO 0.01 -0.12 0.00 0.52 0.52 0.00 0.00 175.17 176.11 2o1x n VAL 80 N 3.60 0.00 0.00 1.11 0.31 -1.26 -4.60 118.33 117.48 2o1x n VAL 80 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2o1x n VAL 80 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 2o1x n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o1x n GLY 81 N 0.00 2.19 0.31 2.92 0.00 -1.26 -3.09 105.19 106.26 2o1x n GLY 81 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2o1x n GLY 81 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2o1x h HIS 82 N 0.00 0.20 0.00 1.61 2.07 -1.81 -2.12 115.15 115.10 2o1x h HIS 82 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2o1x h HIS 82 Cb 0.00 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 29.91 2o1x h HIS 82 CO 0.00 0.12 0.00 0.00 -3.07 0.00 0.00 177.93 174.98 2o1x n GLN 83 N -4.49 0.76 -1.73 5.12 0.00 -1.26 -4.16 117.38 111.63 2o1x n GLN 83 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 57.00 56.69 2o1x n GLN 83 Cb 0.21 -1.48 0.05 0.00 0.00 0.00 0.00 30.24 29.02 2o1x n GLN 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2o1x n ALA 84 N -0.98 6.01 -0.04 2.61 0.00 -0.80 -4.20 120.51 123.11 2o1x n ALA 84 Ca 0.17 -3.78 -0.13 0.00 0.00 0.00 0.00 53.44 49.70 2o1x n ALA 84 Cb 0.08 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 2o1x n ALA 84 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2o1x h TYR 85 N 2.34 0.96 -0.34 0.00 -1.99 -1.83 -2.91 116.97 113.20 2o1x h TYR 85 Ca 0.52 -0.35 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 2o1x h TYR 85 Cb 0.77 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.30 2o1x h TYR 85 CO 1.20 1.15 0.15 0.00 -0.00 0.00 0.00 178.16 180.66 2o1x h ALA 86 N 0.77 1.63 0.84 3.88 0.00 -1.80 -2.50 119.26 122.08 2o1x h ALA 86 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2o1x h ALA 86 Cb 1.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2o1x h ALA 86 CO 0.12 0.30 -0.48 1.25 0.00 0.00 0.00 179.25 180.43 2o1x h HIS 87 N 0.47 -1.28 -0.35 0.00 -0.00 -1.85 -2.78 115.15 109.36 2o1x h HIS 87 Ca 0.12 -0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.55 2o1x h HIS 87 Cb 0.07 0.45 -0.07 0.00 -0.00 0.00 0.00 27.41 27.86 2o1x h HIS 87 CO 0.00 -0.74 -0.13 0.87 -0.00 0.00 0.00 177.93 177.93 2o1x h LYS 88 N -1.23 -0.06 -0.58 5.26 1.79 -1.28 0.97 116.57 121.45 2o1x h LYS 88 Ca -0.11 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.30 2o1x h LYS 88 Cb 0.97 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.61 2o1x h LYS 88 CO 0.13 -0.04 0.13 0.82 -1.08 0.00 0.00 179.45 179.42 2o1x h ILE 89 N -0.06 1.24 -0.32 1.86 2.04 -1.54 -2.03 117.51 118.68 2o1x h ILE 89 Ca 0.18 -0.88 -0.14 0.00 1.00 0.00 0.00 64.86 65.02 2o1x h ILE 89 Cb 0.33 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2o1x h ILE 89 CO -0.40 0.33 -0.36 -0.07 0.00 0.00 0.00 178.15 177.65 2o1x h LEU 90 N 0.87 0.79 -3.77 1.44 3.38 -1.13 -3.29 115.31 113.60 2o1x h LEU 90 Ca 0.19 -0.34 -0.41 0.00 0.09 0.00 0.00 57.88 57.40 2o1x h LEU 90 Cb 0.33 -0.22 -0.17 0.00 0.09 0.00 0.00 40.66 40.69 2o1x h LEU 90 CO 0.00 1.07 0.49 0.35 0.09 0.00 0.00 178.44 180.44 2o1x n THR 91 N -4.05 3.02 -3.05 0.22 -2.24 0.29 -3.52 114.28 104.95 2o1x n THR 91 Ca -0.02 -2.13 -0.14 0.00 -2.27 0.00 0.00 64.05 59.49 2o1x n THR 91 Cb 0.51 -1.36 0.04 0.00 -2.10 0.00 0.00 70.33 67.43 2o1x n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1x n GLY 92 N 0.25 0.01 2.62 3.38 0.00 -1.16 -4.94 105.19 105.35 2o1x n GLY 92 Ca 0.39 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 2o1x n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o1x n ARG 93 N -3.14 1.94 -0.02 1.61 1.74 -0.99 -4.92 116.66 112.89 2o1x n ARG 93 Ca -0.02 -3.54 -0.13 0.00 -0.77 0.00 0.00 57.85 53.40 2o1x n ARG 93 Cb 0.55 -1.63 -0.09 0.00 -1.02 0.00 0.00 32.46 30.26 2o1x n ARG 93 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2o1x h ARG 94 N 2.44 0.07 0.00 5.56 2.43 -1.77 -3.12 114.38 119.99 2o1x h ARG 94 Ca -0.06 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2o1x h ARG 94 Cb 1.34 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2o1x h ARG 94 CO 0.27 0.51 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.76 2o1x h ASP 95 N -0.37 0.00 0.11 -3.80 3.32 -1.96 -2.80 116.42 110.92 2o1x h ASP 95 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2o1x h ASP 95 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2o1x h ASP 95 CO 0.01 0.04 -0.32 0.00 -1.72 0.00 0.00 179.24 177.25 2o1x n GLN 96 N -3.19 1.10 0.18 3.56 0.00 -1.23 -4.29 117.38 113.51 2o1x n GLN 96 Ca -0.01 -0.78 0.05 0.00 0.00 0.00 0.00 57.00 56.27 2o1x n GLN 96 Cb 0.26 -1.48 0.49 0.00 0.00 0.00 0.00 30.24 29.51 2o1x n GLN 96 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2o1x h MET 97 N 1.90 0.13 0.00 2.61 2.86 -1.43 -2.33 114.93 118.66 2o1x h MET 97 Ca 0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2o1x h MET 97 Cb 0.62 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 2o1x h MET 97 CO 0.00 0.21 -0.01 0.00 1.06 0.00 0.00 176.91 178.17 2o1x h ALA 98 N 1.80 1.10 -0.14 6.32 0.00 -1.77 -2.38 119.26 124.19 2o1x h ALA 98 Ca 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2o1x h ALA 98 Cb 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2o1x h ALA 98 CO 0.01 0.01 -0.31 -0.25 0.00 0.00 0.00 179.25 178.72 2o1x n ASP 99 N -3.23 2.07 -4.71 0.00 8.00 -0.88 -5.04 116.55 112.76 2o1x n ASP 99 Ca -0.02 -3.81 -0.42 0.00 0.71 0.00 0.00 54.79 51.24 2o1x n ASP 99 Cb 0.11 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.62 2o1x n ASP 99 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2o1x s ILE 100 N -3.22 2.89 -0.91 0.53 2.07 -0.90 -2.39 121.20 119.26 2o1x s ILE 100 Ca 0.40 0.60 0.00 0.00 -1.41 0.00 0.00 60.65 60.24 2o1x s ILE 100 Cb 0.38 -3.38 0.00 0.00 0.13 0.00 0.00 42.46 39.59 2o1x s ILE 100 CO -0.04 0.04 0.00 0.29 -1.91 0.00 0.00 174.94 173.32 2o1x n LYS 101 N 4.20 -0.78 -4.26 3.50 5.02 -0.99 -4.91 118.16 119.95 2o1x n LYS 101 Ca 0.13 0.58 -0.26 0.00 -2.02 0.00 0.00 58.31 56.74 2o1x n LYS 101 Cb 0.40 -4.60 -0.08 0.00 -0.02 0.00 0.00 35.03 30.72 2o1x n LYS 101 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2o1x s LYS 102 N -4.09 2.22 -0.25 1.97 1.02 -1.01 -4.46 119.74 115.14 2o1x s LYS 102 Ca 0.00 -1.22 -0.28 0.00 0.02 0.00 0.00 55.97 54.48 2o1x s LYS 102 Cb 0.00 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.04 2o1x s LYS 102 CO 0.00 0.43 1.93 -2.00 -0.92 0.00 0.00 175.35 174.79 2o1x s GLU 103 N -2.97 3.39 0.00 1.68 2.12 -1.26 -2.19 118.70 119.48 2o1x s GLU 103 Ca 0.27 1.75 0.00 0.00 0.36 0.00 0.00 54.97 57.35 2o1x s GLU 103 Cb -0.09 -4.23 0.00 0.00 0.26 0.00 0.00 34.13 30.07 2o1x s GLU 103 CO 0.17 -1.79 0.00 0.41 -0.54 0.00 0.00 175.26 173.51 2o1x n GLY 104 N 5.36 0.57 4.02 -1.50 0.00 -1.26 -5.08 105.19 107.30 2o1x n GLY 104 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 2o1x n GLY 104 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o1x s GLY 105 N -2.13 1.74 0.74 -0.02 0.00 -0.93 -5.09 107.32 101.63 2o1x s GLY 105 Ca 0.00 -2.04 -0.16 0.00 0.00 0.00 0.00 44.72 42.53 2o1x s GLY 105 CO 0.00 -1.54 0.54 4.51 0.00 0.00 0.00 173.10 176.61 2o1x n ILE 106 N -2.41 1.65 -3.13 0.90 3.06 -1.26 -4.74 119.36 113.43 2o1x n ILE 106 Ca 0.16 -0.38 -0.34 0.00 -2.50 0.00 0.00 62.75 59.69 2o1x n ILE 106 Cb 0.61 -0.74 -0.06 0.00 0.54 0.00 0.00 39.64 39.99 2o1x n ILE 106 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2o1x s SER 107 N -1.53 6.91 0.00 9.51 0.15 -1.26 -2.35 113.70 125.13 2o1x s SER 107 Ca 0.65 1.34 0.21 0.00 0.70 0.00 0.00 55.95 58.85 2o1x s SER 107 Cb -0.34 -2.39 1.06 0.00 -1.71 0.00 0.00 66.02 62.65 2o1x s SER 107 CO 0.58 -0.08 1.68 0.61 1.20 0.00 0.00 173.24 177.24 2o1x n GLY 108 N 0.21 -1.01 3.40 9.45 0.00 -1.26 -4.76 105.19 111.22 2o1x n GLY 108 Ca 0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2o1x n GLY 108 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o1x s PHE 109 N -2.61 2.01 -0.00 1.61 0.40 -1.26 -4.41 117.98 113.72 2o1x s PHE 109 Ca 0.19 -0.44 -0.32 0.00 -0.60 0.00 0.00 56.93 55.76 2o1x s PHE 109 Cb 0.14 -0.91 -0.11 0.00 0.51 0.00 0.00 43.02 42.65 2o1x s PHE 109 CO 0.33 0.52 1.90 2.41 0.70 0.00 0.00 175.22 181.09 2o1x n THR 110 N -0.37 0.61 -3.73 0.64 -1.04 -1.26 -4.93 114.28 104.19 2o1x n THR 110 Ca -0.08 -0.11 -0.23 0.00 -2.04 0.00 0.00 64.05 61.59 2o1x n THR 110 Cb 0.60 -2.07 -0.17 0.00 -1.82 0.00 0.00 70.33 66.86 2o1x n THR 110 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2o1x s LYS 111 N 3.94 0.45 0.26 -2.82 2.20 -1.22 -2.22 119.74 120.32 2o1x s LYS 111 Ca 0.89 0.07 -0.02 0.00 -0.36 0.00 0.00 55.97 56.55 2o1x s LYS 111 Cb -0.56 -1.11 0.51 0.00 -1.51 0.00 0.00 37.83 35.15 2o1x s LYS 111 CO 0.46 -0.38 1.75 0.28 -0.36 0.00 0.00 175.35 177.09 2o1x h VAL 112 N 6.38 0.69 -0.38 4.02 2.07 -1.73 -1.64 116.25 125.67 2o1x h VAL 112 Ca -0.17 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2o1x h VAL 112 Cb 1.13 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2o1x h VAL 112 CO 0.25 0.10 0.21 0.28 0.02 0.00 0.00 177.57 178.43 2o1x h SER 113 N 0.53 0.45 -0.05 0.57 0.02 -1.96 -3.29 113.55 109.82 2o1x h SER 113 Ca 0.44 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.26 2o1x h SER 113 Cb 0.66 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.09 2o1x h SER 113 CO -0.39 0.36 -0.40 -0.08 -1.14 0.00 0.00 176.83 175.19 2o1x h GLU 114 N 0.52 0.36 -2.39 3.45 4.81 -1.69 -3.45 114.58 116.18 2o1x h GLU 114 Ca 0.14 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 2o1x h GLU 114 Cb 0.01 0.07 -0.25 0.00 0.63 0.00 0.00 28.75 29.22 2o1x h GLU 114 CO -0.02 0.98 -0.21 0.45 -0.73 0.00 0.00 179.01 179.48 2o1x s SER 115 N -6.50 -0.65 0.65 1.04 0.15 -1.23 -5.03 113.70 102.14 2o1x s SER 115 Ca -0.14 1.14 0.19 0.00 0.70 0.00 0.00 55.95 57.84 2o1x s SER 115 Cb 0.04 1.16 0.98 0.00 -1.71 0.00 0.00 66.02 66.49 2o1x s SER 115 CO 0.79 -0.21 1.54 1.05 1.20 0.00 0.00 173.24 177.60 2o1x h GLU 116 N 7.33 0.00 0.00 5.44 4.11 -1.89 0.69 114.58 130.26 2o1x h GLU 116 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2o1x h GLU 116 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2o1x h GLU 116 CO 0.21 0.00 0.00 0.72 0.07 0.00 0.00 179.01 180.01 2o1x n HIS 117 N -2.89 0.00 -3.42 2.06 8.25 -1.26 -4.72 115.22 113.24 2o1x n HIS 117 Ca 0.03 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.05 2o1x n HIS 117 Cb 0.74 -0.42 -0.09 0.00 1.12 0.00 0.00 29.99 31.34 2o1x n HIS 117 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o1x s ASP 118 N -2.85 6.12 0.03 0.41 1.01 0.24 -4.79 116.67 116.85 2o1x s ASP 118 Ca 0.17 -1.16 -0.26 0.00 0.71 0.00 0.00 52.55 52.01 2o1x s ASP 118 Cb 0.17 -2.17 -0.17 0.00 1.01 0.00 0.00 42.92 41.76 2o1x s ASP 118 CO 0.44 -0.56 1.44 0.00 0.21 0.00 0.00 175.17 176.70 2o1x h ALA 119 N 8.70 -0.25 -2.10 5.23 0.00 -1.85 -3.37 119.26 125.62 2o1x h ALA 119 Ca -0.28 -0.14 -0.44 0.00 0.00 0.00 0.00 54.91 54.04 2o1x h ALA 119 Cb 1.11 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 2o1x h ALA 119 CO 0.82 -0.52 -0.63 0.96 0.00 0.00 0.00 179.25 179.87 2o1x s ILE 120 N -5.19 1.18 -0.15 0.00 -4.36 -1.26 -4.81 121.20 106.62 2o1x s ILE 120 Ca -0.15 -2.03 -0.06 0.00 -0.26 0.00 0.00 60.65 58.16 2o1x s ILE 120 Cb 0.03 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 2o1x s ILE 120 CO 0.62 -0.13 0.05 -0.89 0.24 0.00 0.00 174.94 174.83 2o1x s THR 121 N -3.31 4.71 0.07 8.37 2.01 -1.25 -3.46 115.64 122.78 2o1x s THR 121 Ca 0.33 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 2o1x s THR 121 Cb 0.07 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 2o1x s THR 121 CO 0.13 0.52 0.01 0.68 -0.69 0.00 0.00 174.62 175.26 2o1x s VAL 122 N -0.10 0.19 0.00 3.82 -7.23 -0.94 -4.97 120.40 111.16 2o1x s VAL 122 Ca 0.06 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2o1x s VAL 122 Cb -0.12 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.19 2o1x s VAL 122 CO 0.01 -0.85 0.00 0.61 -0.31 0.00 0.00 175.10 174.56 2o1x n GLY 123 N 0.05 -1.35 3.69 2.32 0.00 -1.18 -4.71 105.19 104.01 2o1x n GLY 123 Ca -0.12 0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2o1x n GLY 123 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o1x s HIS 124 N 0.00 2.92 0.74 1.61 3.76 -1.26 -4.73 115.29 118.33 2o1x s HIS 124 Ca 0.00 0.83 -0.14 0.00 -0.15 0.00 0.00 55.06 55.59 2o1x s HIS 124 Cb 0.00 -3.68 0.04 0.00 1.11 0.00 0.00 32.58 30.05 2o1x s HIS 124 CO 0.00 -2.50 1.19 0.00 -0.85 0.00 0.00 174.74 172.58 2o1x s ALA 125 N 2.11 2.11 -0.35 -1.40 0.00 -1.26 -4.14 121.76 118.83 2o1x s ALA 125 Ca 0.65 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2o1x s ALA 125 Cb -0.33 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2o1x s ALA 125 CO 0.28 -1.88 0.00 0.43 0.00 0.00 0.00 175.76 174.59 2o1x n SER 126 N -2.84 -2.87 0.02 0.00 7.64 -1.26 -4.92 113.62 109.40 2o1x n SER 126 Ca 0.13 0.06 0.11 0.00 1.01 0.00 0.00 58.87 60.17 2o1x n SER 126 Cb 0.51 -1.24 -0.05 0.00 -1.01 0.00 0.00 64.21 62.42 2o1x n SER 126 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2o1x n THR 127 N -3.29 0.15 0.27 0.44 -2.24 -1.26 -4.03 114.28 104.33 2o1x n THR 127 Ca -0.04 -0.31 0.13 0.00 -2.27 0.00 0.00 64.05 61.56 2o1x n THR 127 Cb 0.26 0.20 0.78 0.00 -2.10 0.00 0.00 70.33 69.47 2o1x n THR 127 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2o1x h SER 128 N 0.00 0.00 0.28 3.42 4.64 -1.90 -2.12 113.55 117.87 2o1x h SER 128 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2o1x h SER 128 Cb 0.80 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 2o1x h SER 128 CO 0.00 0.08 -1.80 -0.07 -0.87 0.00 0.00 176.83 174.17 2o1x h LEU 129 N 0.00 0.36 -0.78 5.97 3.38 -1.90 -2.18 115.31 120.15 2o1x h LEU 129 Ca -0.00 -0.67 -0.12 0.00 0.09 0.00 0.00 57.88 57.18 2o1x h LEU 129 Cb 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2o1x h LEU 129 CO 0.01 1.59 -0.32 0.71 0.09 0.00 0.00 178.44 180.52 2o1x h THR 130 N 0.06 1.28 0.17 0.22 1.35 -1.79 -1.69 112.91 112.52 2o1x h THR 130 Ca -0.34 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.09 2o1x h THR 130 Cb 2.04 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 2o1x h THR 130 CO 0.12 0.45 -0.08 0.78 -0.25 0.00 0.00 175.52 176.54 2o1x h ASN 131 N 0.47 -0.19 -0.40 5.36 -0.26 -1.49 -2.87 115.58 116.19 2o1x h ASN 131 Ca 0.06 -0.16 0.08 0.00 -0.56 0.00 0.00 56.30 55.71 2o1x h ASN 131 Cb 0.79 0.05 -0.07 0.00 -1.06 0.00 0.00 38.32 38.02 2o1x h ASN 131 CO 0.06 0.06 -0.08 0.00 -1.06 0.00 0.00 177.43 176.41 2o1x h ALA 132 N 0.35 0.29 -0.16 -0.83 0.00 -1.35 0.21 119.26 117.77 2o1x h ALA 132 Ca -0.02 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2o1x h ALA 132 Cb 0.34 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2o1x h ALA 132 CO 0.04 -0.44 -0.51 1.25 0.00 0.00 0.00 179.25 179.59 2o1x h LEU 133 N 0.02 -1.63 -0.55 0.00 5.85 -1.34 0.50 115.31 118.16 2o1x h LEU 133 Ca 0.20 0.20 -0.08 0.00 0.84 0.00 0.00 57.88 59.04 2o1x h LEU 133 Cb 0.30 0.65 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2o1x h LEU 133 CO -0.40 -0.46 0.05 1.23 -0.34 0.00 0.00 178.44 178.52 2o1x h GLY 134 N -0.54 1.02 0.81 3.75 0.00 -1.23 0.71 103.07 107.59 2o1x h GLY 134 Ca 0.05 -0.71 0.04 0.00 0.00 0.00 0.00 47.33 46.71 2o1x h GLY 134 CO -0.45 0.66 0.33 1.98 0.00 0.00 0.00 176.54 179.06 2o1x h MET 135 N 0.83 0.63 -0.48 4.80 1.85 -0.32 0.14 114.93 122.38 2o1x h MET 135 Ca 0.16 -0.04 -0.11 0.00 -0.61 0.00 0.00 59.70 59.10 2o1x h MET 135 Cb 0.47 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.34 2o1x h MET 135 CO 0.02 0.41 -0.14 0.00 -0.40 0.00 0.00 176.91 176.80 2o1x h ALA 136 N 1.27 0.67 -0.53 0.39 0.00 0.37 -2.99 119.26 118.44 2o1x h ALA 136 Ca 0.24 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2o1x h ALA 136 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2o1x h ALA 136 CO -0.12 0.59 -0.08 1.25 0.00 0.00 0.00 179.25 180.88 2o1x h LEU 137 N 0.80 0.97 0.30 0.00 5.85 0.99 -2.49 115.31 121.73 2o1x h LEU 137 Ca 0.12 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2o1x h LEU 137 Cb 0.70 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2o1x h LEU 137 CO 0.05 1.07 -0.15 0.00 -0.34 0.00 0.00 178.44 179.08 2o1x h ALA 138 N 1.02 -0.41 -0.86 1.25 0.00 -0.80 -2.62 119.26 116.84 2o1x h ALA 138 Ca 0.14 -0.16 0.21 0.00 0.00 0.00 0.00 54.91 55.10 2o1x h ALA 138 Cb 0.63 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 2o1x h ALA 138 CO 0.04 -0.61 -0.01 -0.09 0.00 0.00 0.00 179.25 178.58 2o1x h ARG 139 N -0.63 0.06 0.08 0.00 1.12 -1.43 0.18 114.38 113.75 2o1x h ARG 139 Ca -0.04 -0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2o1x h ARG 139 Cb 0.45 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.40 2o1x h ARG 139 CO 0.07 0.04 -0.04 -0.44 -3.11 0.00 0.00 179.97 176.49 2o1x h ASP 140 N 0.06 -0.09 -0.40 -3.80 3.32 -1.41 0.25 116.42 114.36 2o1x h ASP 140 Ca 0.48 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.47 2o1x h ASP 140 Cb 0.89 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 2o1x h ASP 140 CO -0.79 0.06 0.14 0.00 -1.72 0.00 0.00 179.24 176.93 2o1x h ALA 141 N 0.68 0.47 -0.09 3.45 0.00 -0.88 0.97 119.26 123.86 2o1x h ALA 141 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2o1x h ALA 141 Cb 0.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2o1x h ALA 141 CO 0.02 -0.26 0.14 1.96 0.00 0.00 0.00 179.25 181.11 2o1x h GLN 142 N 0.29 0.00 -0.66 0.00 4.20 -0.53 -3.45 115.11 114.96 2o1x h GLN 142 Ca 0.19 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.76 2o1x h GLN 142 Cb 0.18 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2o1x h GLN 142 CO -0.20 0.00 -0.15 0.41 -0.67 0.00 0.00 178.83 178.22 2o1x n GLY 143 N -1.31 0.47 0.21 3.46 0.00 0.34 -4.98 105.19 103.38 2o1x n GLY 143 Ca -0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2o1x n GLY 143 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2o1x h LYS 144 N 0.00 -0.43 -3.65 1.61 1.63 -0.78 -3.49 116.57 111.46 2o1x h LYS 144 Ca -0.15 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 2o1x h LYS 144 Cb 0.80 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 2o1x h LYS 144 CO 0.19 -0.11 -0.04 -3.47 -3.45 0.00 0.00 179.45 172.58 2o1x n ASP 145 N -5.10 -3.62 -4.09 4.20 2.03 -1.26 -5.07 116.55 103.63 2o1x n ASP 145 Ca -0.09 0.02 -0.10 0.00 0.52 0.00 0.00 54.79 55.15 2o1x n ASP 145 Cb 0.27 -2.21 -0.11 0.00 -0.72 0.00 0.00 41.12 38.36 2o1x n ASP 145 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2o1x s PHE 146 N -2.61 0.63 0.08 -0.67 -0.00 -1.26 -5.16 117.98 108.99 2o1x s PHE 146 Ca 0.02 -0.77 -0.21 0.00 -0.00 0.00 0.00 56.93 55.96 2o1x s PHE 146 Cb -0.00 -0.40 -0.07 0.00 -0.00 0.00 0.00 43.02 42.55 2o1x s PHE 146 CO 0.21 -0.20 0.64 -1.58 -0.00 0.00 0.00 175.22 174.30 2o1x s HIS 147 N -2.72 3.80 -0.19 3.49 2.46 -1.26 -5.02 115.29 115.85 2o1x s HIS 147 Ca -0.00 1.37 -0.04 0.00 0.47 0.00 0.00 55.06 56.86 2o1x s HIS 147 Cb -0.01 -2.61 -0.02 0.00 -0.13 0.00 0.00 32.58 29.81 2o1x s HIS 147 CO -0.04 0.50 -0.04 0.08 -2.47 0.00 0.00 174.74 172.78 2o1x s VAL 148 N -0.86 3.64 0.03 0.89 1.01 -1.26 -3.25 120.40 120.60 2o1x s VAL 148 Ca 0.32 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2o1x s VAL 148 Cb -0.20 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2o1x s VAL 148 CO 0.21 0.45 -0.13 0.00 0.00 0.00 0.00 175.10 175.62 2o1x s ALA 149 N 0.98 2.78 -0.05 5.51 0.00 0.47 -1.61 121.76 129.83 2o1x s ALA 149 Ca 0.00 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.81 2o1x s ALA 149 Cb -0.15 -0.90 0.04 0.00 0.00 0.00 0.00 23.12 22.12 2o1x s ALA 149 CO 0.01 0.59 0.10 0.00 0.00 0.00 0.00 175.76 176.46 2o1x s ALA 150 N -0.98 -0.03 -0.19 0.00 0.00 -0.44 -0.67 121.76 119.46 2o1x s ALA 150 Ca 0.16 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.42 2o1x s ALA 150 Cb -0.11 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 2o1x s ALA 150 CO 0.07 -0.31 0.28 0.08 0.00 0.00 0.00 175.76 175.87 2o1x s VAL 151 N 1.63 5.30 -0.04 0.00 1.01 0.14 -0.30 120.40 128.15 2o1x s VAL 151 Ca -0.03 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2o1x s VAL 151 Cb -0.12 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2o1x s VAL 151 CO -0.04 0.36 -0.01 -0.51 0.00 0.00 0.00 175.10 174.90 2o1x s ILE 152 N 0.73 0.24 0.57 2.22 2.07 -0.28 -0.95 121.20 125.81 2o1x s ILE 152 Ca 0.15 0.06 -0.16 0.00 -1.41 0.00 0.00 60.65 59.29 2o1x s ILE 152 Cb -0.13 -0.34 -0.05 0.00 0.13 0.00 0.00 42.46 42.07 2o1x s ILE 152 CO 0.04 0.17 1.05 -0.83 -1.91 0.00 0.00 174.94 173.46 2o1x s GLY 153 N 1.10 2.18 0.52 1.50 0.00 -1.26 -0.48 107.32 110.89 2o1x s GLY 153 Ca -0.09 0.41 0.21 0.00 0.00 0.00 0.00 44.72 45.25 2o1x s GLY 153 CO -0.02 0.73 2.05 1.29 0.00 0.00 0.00 173.10 177.15 2o1x h ASP 154 N 0.63 0.04 -0.03 1.64 -0.00 -1.28 -0.85 116.42 116.57 2o1x h ASP 154 Ca -0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.54 2o1x h ASP 154 Cb 1.22 -0.01 -0.00 0.00 -0.00 0.00 0.00 39.33 40.54 2o1x h ASP 154 CO 0.58 0.02 -0.03 1.23 -0.00 0.00 0.00 179.24 181.04 2o1x h GLY 155 N 0.04 0.08 2.00 7.15 0.00 -1.85 -3.18 103.07 107.32 2o1x h GLY 155 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2o1x h GLY 155 CO -0.01 0.08 -0.03 1.76 0.00 0.00 0.00 176.54 178.35 2o1x h SER 156 N -0.40 0.00 0.63 0.19 0.02 -1.69 -1.63 113.55 110.67 2o1x h SER 156 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2o1x h SER 156 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2o1x h SER 156 CO 0.01 0.03 0.00 -0.11 -1.14 0.00 0.00 176.83 175.61 2o1x n LEU 157 N -4.02 0.25 0.24 5.07 7.94 -0.41 -2.03 117.00 124.02 2o1x n LEU 157 Ca -0.03 0.56 0.16 0.00 -1.11 0.00 0.00 56.01 55.59 2o1x n LEU 157 Cb 0.11 -0.52 0.64 0.00 0.53 0.00 0.00 43.42 44.18 2o1x n LEU 157 CO 0.30 -0.34 0.96 0.74 -1.11 0.00 0.00 177.39 177.94 2o1x h THR 158 N 0.00 0.00 -2.78 1.96 2.02 -1.38 -3.41 112.91 109.33 2o1x h THR 158 Ca 0.00 -0.43 -0.55 0.00 0.77 0.00 0.00 66.41 66.21 2o1x h THR 158 Cb 0.32 1.35 0.07 0.00 -1.74 0.00 0.00 68.15 68.15 2o1x h THR 158 CO 0.00 0.00 0.87 0.61 0.37 0.00 0.00 175.52 177.37 2o1x n GLY 159 N 0.01 1.29 0.34 2.16 0.00 -0.86 -4.58 105.19 103.56 2o1x n GLY 159 Ca 0.01 0.56 0.02 0.00 0.00 0.00 0.00 46.02 46.61 2o1x n GLY 159 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o1x h GLY 160 N 5.62 0.97 2.00 -0.02 0.00 -1.87 -0.97 103.07 108.80 2o1x h GLY 160 Ca -0.45 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2o1x h GLY 160 CO 0.86 0.33 0.00 -0.13 0.00 0.00 0.00 176.54 177.60 2o1x n MET 161 N -4.44 0.14 0.01 4.80 0.00 -1.26 0.08 117.12 116.45 2o1x n MET 161 Ca 0.08 0.30 -0.21 0.00 -0.00 0.00 0.00 57.70 57.87 2o1x n MET 161 Cb 0.08 -1.73 -0.14 0.00 0.00 0.00 0.00 33.22 31.42 2o1x n MET 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2o1x h ALA 162 N 2.45 0.09 -0.22 -5.12 0.00 -1.34 -3.29 119.26 111.83 2o1x h ALA 162 Ca 0.00 -0.96 -0.21 0.00 0.00 0.00 0.00 54.91 53.75 2o1x h ALA 162 Cb 0.42 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2o1x h ALA 162 CO 0.00 0.66 -0.67 -0.07 0.00 0.00 0.00 179.25 179.17 2o1x h LEU 163 N -0.38 0.96 -1.61 0.00 3.38 -1.07 -2.92 115.31 113.67 2o1x h LEU 163 Ca -0.25 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 2o1x h LEU 163 Cb 1.68 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 2o1x h LEU 163 CO 0.07 1.37 -0.12 0.00 0.09 0.00 0.00 178.44 179.86 2o1x h ALA 164 N 0.63 1.10 0.03 1.53 0.00 -0.55 -2.98 119.26 119.01 2o1x h ALA 164 Ca -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2o1x h ALA 164 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2o1x h ALA 164 CO 0.14 0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.53 2o1x h ALA 165 N 1.88 -0.04 -0.98 0.00 0.00 -1.58 -3.22 119.26 115.32 2o1x h ALA 165 Ca -0.00 -0.32 0.17 0.00 0.00 0.00 0.00 54.91 54.76 2o1x h ALA 165 Cb 0.50 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 2o1x h ALA 165 CO 0.02 -0.18 0.61 -0.07 0.00 0.00 0.00 179.25 179.63 2o1x h LEU 166 N -0.73 0.73 -0.51 0.00 3.38 -1.45 1.44 115.31 118.18 2o1x h LEU 166 Ca -0.00 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2o1x h LEU 166 Cb 0.66 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 2o1x h LEU 166 CO 0.01 0.30 -0.32 -1.13 0.09 0.00 0.00 178.44 177.39 2o1x h ASN 167 N 0.74 -1.10 0.47 -0.43 -1.24 -1.55 0.32 115.58 112.79 2o1x h ASN 167 Ca 0.53 0.21 -0.30 0.00 0.71 0.00 0.00 56.30 57.45 2o1x h ASN 167 Cb 0.85 0.54 -0.01 0.00 0.73 0.00 0.00 38.32 40.43 2o1x h ASN 167 CO -0.30 -0.31 -1.50 0.71 -1.29 0.00 0.00 177.43 174.74 2o1x h THR 168 N -0.20 1.18 -0.56 -3.57 1.35 -0.71 -2.66 112.91 107.75 2o1x h THR 168 Ca 0.21 -2.82 0.11 0.00 -0.55 0.00 0.00 66.41 63.36 2o1x h THR 168 Cb 0.54 2.77 -0.09 0.00 -1.73 0.00 0.00 68.15 69.64 2o1x h THR 168 CO -0.61 0.82 0.04 0.40 -0.25 0.00 0.00 175.52 175.91 2o1x h ILE 169 N 0.07 0.59 -0.59 6.82 2.04 0.19 0.41 117.51 127.04 2o1x h ILE 169 Ca -0.23 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2o1x h ILE 169 Cb 2.01 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2o1x h ILE 169 CO 0.16 0.03 0.25 1.23 0.00 0.00 0.00 178.15 179.82 2o1x h GLY 170 N 0.16 0.94 0.93 5.37 0.00 -0.44 -0.66 103.07 109.36 2o1x h GLY 170 Ca 0.29 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2o1x h GLY 170 CO -0.44 0.47 -0.07 -1.80 0.00 0.00 0.00 176.54 174.70 2o1x h ASP 171 N 0.81 -0.17 -0.06 0.19 3.58 -0.96 -2.75 116.42 117.06 2o1x h ASP 171 Ca 0.20 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2o1x h ASP 171 Cb 0.18 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2o1x h ASP 171 CO -0.02 -0.06 -0.02 0.24 -2.88 0.00 0.00 179.24 176.51 2o1x h MET 172 N -0.28 0.22 -6.49 0.28 2.86 -0.18 -3.47 114.93 107.87 2o1x h MET 172 Ca -0.02 -0.03 -0.50 0.00 -2.06 0.00 0.00 59.70 57.09 2o1x h MET 172 Cb 0.22 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 2o1x h MET 172 CO 0.03 0.26 -0.87 0.41 1.06 0.00 0.00 176.91 177.80 2o1x n GLY 173 N -1.18 -0.26 4.01 8.32 0.00 -0.26 -4.97 105.19 110.85 2o1x n GLY 173 Ca -0.01 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 2o1x n GLY 173 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o1x s ARG 174 N -6.57 2.72 -0.16 1.61 1.81 -1.26 -4.03 118.95 113.07 2o1x s ARG 174 Ca 0.12 -1.33 -0.29 0.00 -1.72 0.00 0.00 55.73 52.51 2o1x s ARG 174 Cb -0.06 -2.73 -0.05 0.00 -0.45 0.00 0.00 34.95 31.65 2o1x s ARG 174 CO 0.89 -0.39 1.98 0.15 -0.68 0.00 0.00 175.30 177.24 2o1x s LYS 175 N -4.41 3.56 -0.22 3.54 1.02 -1.25 -1.97 119.74 120.01 2o1x s LYS 175 Ca 0.56 2.04 -0.19 0.00 0.02 0.00 0.00 55.97 58.40 2o1x s LYS 175 Cb -0.09 -4.22 0.06 0.00 -0.52 0.00 0.00 37.83 33.05 2o1x s LYS 175 CO 0.34 -1.60 0.58 -1.64 -0.92 0.00 0.00 175.35 172.11 2o1x s MET 176 N 5.41 0.66 -0.17 1.68 -1.94 -1.20 -4.45 119.30 119.29 2o1x s MET 176 Ca 0.89 0.85 0.01 0.00 -1.71 0.00 0.00 55.69 55.73 2o1x s MET 176 Cb -0.33 0.28 0.01 0.00 2.01 0.00 0.00 34.83 36.81 2o1x s MET 176 CO 0.35 -0.09 -0.19 -1.17 -0.01 0.00 0.00 175.02 173.91 2o1x s LEU 177 N 0.53 2.20 -0.27 -0.03 2.96 -0.64 0.30 118.68 123.73 2o1x s LEU 177 Ca -0.02 -0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 2o1x s LEU 177 Cb -0.04 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.17 2o1x s LEU 177 CO -0.02 0.03 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.40 2o1x s ILE 178 N 1.14 3.35 -0.45 6.68 1.01 -0.36 -1.33 121.20 131.23 2o1x s ILE 178 Ca 0.01 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 2o1x s ILE 178 Cb -0.14 -2.70 0.03 0.00 0.01 0.00 0.00 42.46 39.66 2o1x s ILE 178 CO -0.08 0.16 0.65 -0.69 0.00 0.00 0.00 174.94 174.98 2o1x s VAL 179 N 1.40 4.81 -0.71 2.92 1.01 0.59 -0.48 120.40 129.94 2o1x s VAL 179 Ca 0.01 0.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 2o1x s VAL 179 Cb -0.17 -4.24 0.05 0.00 0.00 0.00 0.00 36.38 32.03 2o1x s VAL 179 CO -0.02 -0.65 1.14 -0.22 0.00 0.00 0.00 175.10 175.35 2o1x s LEU 180 N 2.84 3.72 -0.70 3.92 2.96 0.16 -1.13 118.68 130.46 2o1x s LEU 180 Ca 0.22 -0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 53.14 2o1x s LEU 180 Cb -0.15 -2.50 0.02 0.00 0.50 0.00 0.00 46.19 44.06 2o1x s LEU 180 CO 0.18 -1.65 1.45 0.21 -1.32 0.00 0.00 176.35 175.21 2o1x s ASN 181 N 3.74 5.91 -0.73 3.68 3.84 0.37 -1.13 114.94 130.62 2o1x s ASN 181 Ca 0.30 -0.20 -0.07 0.00 0.21 0.00 0.00 52.86 53.10 2o1x s ASN 181 Cb -0.12 -2.55 0.19 0.00 -0.55 0.00 0.00 41.25 38.22 2o1x s ASN 181 CO 0.12 -1.98 0.60 -0.62 -2.79 0.00 0.00 177.10 172.43 2o1x s ASP 182 N 4.97 5.88 0.00 -4.21 3.68 -0.27 -0.78 116.67 125.94 2o1x s ASP 182 Ca 0.45 -2.87 0.23 0.00 2.13 0.00 0.00 52.55 52.49 2o1x s ASP 182 Cb -0.09 -2.00 0.58 0.00 -1.45 0.00 0.00 42.92 39.96 2o1x s ASP 182 CO 0.17 -0.43 1.47 -0.46 0.13 0.00 0.00 175.17 176.05 2o1x n ASN 183 N 3.56 2.50 0.00 -0.34 6.94 -1.26 -2.82 115.26 123.85 2o1x n ASN 183 Ca 0.11 -1.83 0.00 0.00 -0.02 0.00 0.00 54.58 52.84 2o1x n ASN 183 Cb 0.41 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 2o1x n ASN 183 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2o1x n GLU 184 N 0.89 0.00 -4.15 -3.83 1.02 -1.26 -4.61 120.64 108.71 2o1x n GLU 184 Ca 0.17 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.06 2o1x n GLU 184 Cb 0.48 -4.29 -0.06 0.00 -0.02 0.00 0.00 31.44 27.55 2o1x n GLU 184 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2o1x s MET 185 N -0.63 2.70 -0.39 3.49 -1.94 -1.26 -4.47 119.30 116.79 2o1x s MET 185 Ca 0.00 -1.03 0.08 0.00 -1.71 0.00 0.00 55.69 53.02 2o1x s MET 185 Cb 0.00 -2.49 0.34 0.00 2.01 0.00 0.00 34.83 34.68 2o1x s MET 185 CO 0.00 0.45 1.29 -1.13 -0.01 0.00 0.00 175.02 175.62 2o1x n SER 186 N -0.50 -1.84 0.00 3.03 3.41 -1.26 -4.59 113.62 111.88 2o1x n SER 186 Ca -0.08 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2o1x n SER 186 Cb 0.56 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.63 2o1x n SER 186 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2o1x n ILE 187 N -0.46 0.00 0.00 -1.33 5.41 -1.26 -4.19 119.36 117.53 2o1x n ILE 187 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.70 2o1x n ILE 187 Cb 0.80 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.73 2o1x n ILE 187 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2o1x n SER 188 N 0.00 0.00 0.00 4.38 7.64 -1.25 -4.97 113.62 119.42 2o1x n SER 188 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2o1x n SER 188 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2o1x n SER 188 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2o1x n GLU 189 N 0.00 0.00 -3.41 1.43 1.02 -1.26 -4.96 120.64 113.45 2o1x n GLU 189 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2o1x n GLU 189 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 2o1x n GLU 189 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2o1x s ASN 190 N 2.00 5.28 0.00 1.62 -0.87 -1.26 -4.24 114.94 117.46 2o1x s ASN 190 Ca 0.00 -0.61 0.00 0.00 -1.57 0.00 0.00 52.86 50.68 2o1x s ASN 190 Cb 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 41.25 40.58 2o1x s ASN 190 CO 0.00 -0.66 0.00 1.33 -2.57 0.00 0.00 177.10 175.20 2o1x n VAL 191 N -1.63 0.00 0.00 1.60 0.24 -1.26 -4.82 118.33 112.46 2o1x n VAL 191 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2o1x n VAL 191 Cb 0.61 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 2o1x n VAL 191 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2o1x n VAL 245 N 0.00 0.00 -2.77 3.34 0.31 -1.26 -5.15 118.33 112.81 2o1x n VAL 245 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2o1x n VAL 245 Cb 0.20 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.18 2o1x n VAL 245 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2o1x n ASN 246 N 0.00 -3.14 -0.12 4.52 4.13 -1.26 -2.12 115.26 117.27 2o1x n ASN 246 Ca 0.00 -0.41 0.00 0.00 1.68 0.00 0.00 54.58 55.85 2o1x n ASN 246 Cb 0.00 -3.38 0.00 0.00 -1.54 0.00 0.00 39.78 34.86 2o1x n ASN 246 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2o1x n PRO 247 N -2.79 -0.06 0.00 3.52 -0.02 -1.26 -4.34 135.00 130.05 2o1x n PRO 247 Ca -0.13 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.42 2o1x n PRO 247 Cb 0.59 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.02 2o1x n PRO 247 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2o1x n PHE 248 N -0.04 0.00 -0.22 6.00 3.72 -1.14 -4.40 117.46 121.38 2o1x n PHE 248 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2o1x n PHE 248 Cb 0.00 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 38.78 2o1x n PHE 248 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o1x h ALA 249 N 2.09 1.44 0.00 4.37 0.00 -1.62 0.14 119.26 125.68 2o1x h ALA 249 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o1x h ALA 249 Cb 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2o1x h ALA 249 CO 0.00 0.51 -0.37 0.00 0.00 0.00 0.00 179.25 179.39 2o1x h ALA 250 N 1.51 0.78 0.00 0.00 0.00 -1.89 -3.23 119.26 116.43 2o1x h ALA 250 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2o1x h ALA 250 Cb -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2o1x h ALA 250 CO -0.06 0.00 -0.78 0.52 0.00 0.00 0.00 179.25 178.93 2o1x h MET 251 N 0.00 0.00 0.00 0.00 2.07 -1.55 -3.48 114.93 111.97 2o1x h MET 251 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2o1x h MET 251 Cb 0.83 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.56 2o1x h MET 251 CO 0.00 0.78 0.00 0.41 1.07 0.00 0.00 176.91 179.17 2o1x n GLY 252 N 1.12 0.58 3.11 8.32 0.00 0.42 -4.16 105.19 114.57 2o1x n GLY 252 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2o1x n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 253 N -2.00 1.72 -0.30 1.61 1.01 -1.12 -4.73 120.40 116.59 2o1x s VAL 253 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2o1x s VAL 253 Cb 0.00 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 2o1x s VAL 253 CO 0.00 0.48 2.24 -1.14 0.00 0.00 0.00 175.10 176.68 2o1x n ARG 254 N 4.06 1.55 -3.19 2.72 0.63 -1.08 -4.69 116.66 116.67 2o1x n ARG 254 Ca -0.20 0.40 -0.39 0.00 -0.92 0.00 0.00 57.85 56.74 2o1x n ARG 254 Cb 0.52 -2.97 -0.05 0.00 0.45 0.00 0.00 32.46 30.40 2o1x n ARG 254 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2o1x s TYR 255 N 8.35 3.60 -0.04 -0.14 6.14 -1.26 -0.33 117.35 133.66 2o1x s TYR 255 Ca 1.04 1.13 0.02 0.00 0.64 0.00 0.00 57.07 59.89 2o1x s TYR 255 Cb -0.51 -2.65 0.02 0.00 0.42 0.00 0.00 41.96 39.23 2o1x s TYR 255 CO 0.39 0.22 -0.07 0.08 0.64 0.00 0.00 175.55 176.82 2o1x s VAL 256 N 0.33 0.71 -2.02 3.14 1.01 -0.60 -4.97 120.40 118.00 2o1x s VAL 256 Ca 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2o1x s VAL 256 Cb -0.17 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.53 2o1x s VAL 256 CO 0.15 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2o1x n GLY 257 N 3.81 0.66 3.87 4.51 0.00 -1.26 -2.92 105.19 113.87 2o1x n GLY 257 Ca -0.23 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.41 2o1x n GLY 257 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1x s PRO 258 N -0.81 3.24 0.05 1.61 0.04 -1.26 -5.04 135.00 132.82 2o1x s PRO 258 Ca 0.00 0.62 -0.01 0.00 0.04 0.00 0.00 61.00 61.66 2o1x s PRO 258 Cb 0.00 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2o1x s PRO 258 CO 0.00 -0.80 -0.03 0.08 0.04 0.00 0.00 177.00 176.28 2o1x s VAL 259 N -3.26 0.25 0.13 -0.36 1.01 -0.60 -5.02 120.40 112.56 2o1x s VAL 259 Ca 0.57 -1.66 -0.31 0.00 0.00 0.00 0.00 61.98 60.58 2o1x s VAL 259 Cb -0.11 -1.31 -0.08 0.00 0.00 0.00 0.00 36.38 34.88 2o1x s VAL 259 CO 0.53 -0.90 1.33 -0.62 0.00 0.00 0.00 175.10 175.44 2o1x s ASP 260 N -2.67 6.90 -0.48 3.32 2.15 -1.26 -0.23 116.67 124.40 2o1x s ASP 260 Ca 0.03 2.29 0.03 0.00 0.43 0.00 0.00 52.55 55.33 2o1x s ASP 260 Cb 0.04 -2.59 0.47 0.00 -0.30 0.00 0.00 42.92 40.54 2o1x s ASP 260 CO -0.08 -0.57 1.66 0.61 -0.17 0.00 0.00 175.17 176.62 2o1x n GLY 261 N 3.06 5.92 0.00 2.66 0.00 -0.07 -4.45 105.19 112.32 2o1x n GLY 261 Ca 0.09 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2o1x n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2o1x n HIS 262 N -0.87 0.00 -2.57 1.61 8.25 -1.26 -4.55 115.22 115.83 2o1x n HIS 262 Ca 0.53 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.56 2o1x n HIS 262 Cb 0.86 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.94 2o1x n HIS 262 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2o1x s ASN 263 N -2.50 6.59 0.42 0.41 3.04 -1.26 -4.91 114.94 116.74 2o1x s ASN 263 Ca -0.00 0.51 0.14 0.00 0.04 0.00 0.00 52.86 53.55 2o1x s ASN 263 Cb 0.00 -2.55 0.91 0.00 -1.54 0.00 0.00 41.25 38.07 2o1x s ASN 263 CO 0.01 -1.29 1.93 1.62 -3.04 0.00 0.00 177.10 176.33 2o1x h VAL 264 N 6.27 1.17 0.07 -5.21 3.04 -1.92 -3.26 116.25 116.42 2o1x h VAL 264 Ca -0.24 -0.85 -0.17 0.00 -1.01 0.00 0.00 66.70 64.43 2o1x h VAL 264 Cb 1.07 1.46 0.02 0.00 -2.01 0.00 0.00 31.29 31.82 2o1x h VAL 264 CO 1.12 0.24 -0.70 1.56 -1.01 0.00 0.00 177.57 178.79 2o1x h GLN 265 N 0.00 0.34 0.00 4.17 4.20 -1.90 -3.23 115.11 118.69 2o1x h GLN 265 Ca -0.00 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2o1x h GLN 265 Cb 0.44 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2o1x h GLN 265 CO 0.03 1.17 0.00 -0.85 -0.67 0.00 0.00 178.83 178.51 2o1x n GLU 266 N -4.18 0.17 0.08 1.46 -0.00 -1.23 -1.86 120.64 115.08 2o1x n GLU 266 Ca -0.12 0.39 -0.22 0.00 -0.00 0.00 0.00 57.16 57.21 2o1x n GLU 266 Cb 0.74 -1.81 -0.15 0.00 -0.00 0.00 0.00 31.44 30.22 2o1x n GLU 266 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2o1x h LEU 267 N 0.00 0.61 -0.80 -1.84 3.38 -1.65 -3.26 115.31 111.75 2o1x h LEU 267 Ca 0.00 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 57.10 2o1x h LEU 267 Cb 0.35 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2o1x h LEU 267 CO 0.00 1.56 0.48 0.58 0.09 0.00 0.00 178.44 181.15 2o1x h VAL 268 N -0.15 1.03 -0.57 1.22 2.07 -1.39 -1.95 116.25 116.51 2o1x h VAL 268 Ca -0.22 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.06 2o1x h VAL 268 Cb 1.88 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2o1x h VAL 268 CO 0.19 0.16 0.28 -0.25 0.02 0.00 0.00 177.57 177.97 2o1x h TRP 269 N 0.89 0.50 0.24 1.57 7.01 -1.55 -3.02 115.95 121.59 2o1x h TRP 269 Ca 0.35 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.36 2o1x h TRP 269 Cb 0.16 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 2o1x h TRP 269 CO -0.04 0.21 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.64 2o1x h LEU 270 N 0.52 -0.27 -2.42 0.65 3.38 -1.45 -3.22 115.31 112.49 2o1x h LEU 270 Ca 0.26 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2o1x h LEU 270 Cb 0.22 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2o1x h LEU 270 CO -0.20 0.08 0.02 -0.07 0.09 0.00 0.00 178.44 178.36 2o1x h LEU 271 N -0.65 0.00 -0.70 1.67 3.38 -1.36 0.52 115.31 118.17 2o1x h LEU 271 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2o1x h LEU 271 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2o1x h LEU 271 CO 0.05 0.00 -0.39 -0.33 0.09 0.00 0.00 178.44 177.87 2o1x h GLU 272 N 0.00 0.00 -0.01 1.13 5.08 -1.54 -3.10 114.58 116.15 2o1x h GLU 272 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o1x h GLU 272 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2o1x h GLU 272 CO 0.00 0.39 -0.14 0.54 -1.00 0.00 0.00 179.01 178.79 2o1x n ARG 273 N -3.41 1.90 -0.08 2.33 3.00 0.16 -4.60 116.66 115.96 2o1x n ARG 273 Ca 0.00 -0.61 -0.10 0.00 -0.01 0.00 0.00 57.85 57.13 2o1x n ARG 273 Cb 0.56 -1.05 -0.11 0.00 0.00 0.00 0.00 32.46 31.87 2o1x n ARG 273 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2o1x n LEU 274 N -0.18 1.13 0.20 0.55 4.77 -0.06 -4.48 117.00 118.93 2o1x n LEU 274 Ca 0.04 -0.04 0.15 0.00 -0.03 0.00 0.00 56.01 56.12 2o1x n LEU 274 Cb 0.18 -0.02 0.66 0.00 -2.33 0.00 0.00 43.42 41.90 2o1x n LEU 274 CO 0.10 0.55 0.93 0.58 -1.33 0.00 0.00 177.39 178.21 2o1x h VAL 275 N 0.00 0.00 0.01 4.08 2.07 -1.78 -2.89 116.25 117.74 2o1x h VAL 275 Ca -0.42 -0.24 -0.20 0.00 0.82 0.00 0.00 66.70 66.66 2o1x h VAL 275 Cb 1.84 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2o1x h VAL 275 CO -0.01 0.00 -0.91 -0.78 0.02 0.00 0.00 177.57 175.89 2o1x h ASP 276 N 0.00 0.23 -3.38 0.57 -0.00 -1.81 -3.48 116.42 108.55 2o1x h ASP 276 Ca 0.00 -0.20 -0.40 0.00 -0.00 0.00 0.00 57.03 56.43 2o1x h ASP 276 Cb 0.29 -0.07 0.20 0.00 -0.00 0.00 0.00 39.33 39.75 2o1x h ASP 276 CO 0.00 1.02 0.08 -0.76 -0.00 0.00 0.00 179.24 179.58 2o1x s LEU 277 N -7.34 0.26 -0.04 2.28 1.43 -1.09 -5.05 118.68 109.13 2o1x s LEU 277 Ca -0.02 0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 53.67 2o1x s LEU 277 Cb 0.10 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2o1x s LEU 277 CO 0.83 -4.46 0.16 -1.81 0.23 0.00 0.00 176.35 171.30 2o1x s ASP 278 N -3.78 6.30 0.03 2.29 -0.00 -1.26 -4.87 116.67 115.39 2o1x s ASP 278 Ca 0.71 0.36 0.00 0.00 -0.00 0.00 0.00 52.55 53.62 2o1x s ASP 278 Cb -0.10 -1.98 0.00 0.00 -0.00 0.00 0.00 42.92 40.84 2o1x s ASP 278 CO 0.56 0.30 0.00 0.61 -0.00 0.00 0.00 175.17 176.65 2o1x n GLY 279 N 1.25 -2.12 3.85 0.21 0.00 -1.26 -4.92 105.19 102.20 2o1x n GLY 279 Ca -0.13 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 2o1x n GLY 279 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1x s PRO 280 N -0.35 3.96 0.06 1.61 0.04 -0.83 -3.26 135.00 136.23 2o1x s PRO 280 Ca 0.00 0.52 0.09 0.00 0.04 0.00 0.00 61.00 61.64 2o1x s PRO 280 Cb 0.00 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 2o1x s PRO 280 CO 0.00 0.33 -0.24 0.99 0.04 0.00 0.00 177.00 178.12 2o1x s THR 281 N -1.73 1.92 -0.12 1.26 2.01 0.15 -2.62 115.64 116.49 2o1x s THR 281 Ca 0.46 -1.39 0.03 0.00 0.31 0.00 0.00 61.69 61.10 2o1x s THR 281 Cb -0.13 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.72 2o1x s THR 281 CO 0.20 0.21 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.49 2o1x s ILE 282 N -0.89 1.92 -0.30 1.82 1.01 0.55 -1.22 121.20 124.08 2o1x s ILE 282 Ca 0.10 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.87 2o1x s ILE 282 Cb -0.10 -1.70 0.08 0.00 0.01 0.00 0.00 42.46 40.76 2o1x s ILE 282 CO 0.03 0.52 -0.01 -0.22 0.00 0.00 0.00 174.94 175.26 2o1x s LEU 283 N 0.76 4.09 -0.52 2.97 2.96 0.37 -1.55 118.68 127.76 2o1x s LEU 283 Ca -0.09 -1.82 -0.25 0.00 -0.22 0.00 0.00 54.13 51.75 2o1x s LEU 283 Cb -0.16 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.01 2o1x s LEU 283 CO 0.00 -0.30 0.98 -2.28 -1.32 0.00 0.00 176.35 173.43 2o1x s HIS 284 N 1.02 2.82 -0.12 5.38 5.65 -1.15 -0.67 115.29 128.22 2o1x s HIS 284 Ca 0.03 0.24 -0.03 0.00 0.25 0.00 0.00 55.06 55.55 2o1x s HIS 284 Cb -0.19 -4.11 -0.03 0.00 -1.18 0.00 0.00 32.58 27.06 2o1x s HIS 284 CO -0.07 -1.28 -0.01 0.96 -0.65 0.00 0.00 174.74 173.68 2o1x s ILE 285 N 4.04 4.16 -0.23 0.89 -4.36 -0.29 -1.55 121.20 123.87 2o1x s ILE 285 Ca 0.36 -0.28 -0.14 0.00 -0.26 0.00 0.00 60.65 60.32 2o1x s ILE 285 Cb -0.11 -2.79 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 2o1x s ILE 285 CO 0.24 0.54 0.33 -0.69 0.24 0.00 0.00 174.94 175.60 2o1x s VAL 286 N -0.24 5.23 0.24 8.37 1.01 0.68 -1.12 120.40 134.58 2o1x s VAL 286 Ca 0.05 0.55 0.08 0.00 0.00 0.00 0.00 61.98 62.65 2o1x s VAL 286 Cb -0.12 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2o1x s VAL 286 CO 0.02 0.25 -0.12 0.42 0.00 0.00 0.00 175.10 175.68 2o1x s THR 287 N 1.42 1.76 -0.24 3.92 -4.23 -1.13 -0.89 115.64 116.27 2o1x s THR 287 Ca 0.15 -2.20 -0.04 0.00 -1.18 0.00 0.00 61.69 58.43 2o1x s THR 287 Cb -0.15 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.48 2o1x s THR 287 CO 0.08 -0.47 -0.03 -0.89 -0.54 0.00 0.00 174.62 172.76 2o1x s THR 288 N -2.95 3.31 0.33 3.99 2.01 -1.26 -4.28 115.64 116.79 2o1x s THR 288 Ca 0.26 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 2o1x s THR 288 Cb 0.01 -2.57 -0.11 0.00 0.01 0.00 0.00 72.50 69.84 2o1x s THR 288 CO 0.09 0.33 1.43 -0.75 -0.69 0.00 0.00 174.62 175.03 2o1x s LYS 289 N 1.44 4.22 0.00 4.92 2.20 -1.26 -4.48 119.74 126.79 2o1x s LYS 289 Ca 0.04 2.41 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 2o1x s LYS 289 Cb -0.15 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 2o1x s LYS 289 CO -0.03 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 2o1x n GLY 290 N 1.01 -0.12 0.02 5.54 0.00 -0.98 -4.93 105.19 105.73 2o1x n GLY 290 Ca 0.02 -1.84 -0.03 0.00 0.00 0.00 0.00 46.02 44.18 2o1x n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1x n ALA 321 N 0.18 1.88 -3.19 4.61 0.00 -1.26 -4.59 120.51 118.14 2o1x n ALA 321 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 53.44 52.89 2o1x n ALA 321 Cb 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.56 2o1x n ALA 321 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2o1x n TYR 322 N -2.24 -0.34 -0.60 0.00 9.36 -1.26 -5.00 117.16 117.08 2o1x n TYR 322 Ca -0.08 -3.57 -0.30 0.00 3.32 0.00 0.00 57.90 57.27 2o1x n TYR 322 Cb 0.65 -0.35 0.22 0.00 -0.63 0.00 0.00 39.34 39.22 2o1x n TYR 322 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2o1x s SER 323 N -1.25 1.80 0.22 2.98 1.04 -1.26 -3.70 113.70 113.53 2o1x s SER 323 Ca 0.35 1.84 -0.08 0.00 0.48 0.00 0.00 55.95 58.54 2o1x s SER 323 Cb 0.18 -2.44 0.27 0.00 0.10 0.00 0.00 66.02 64.13 2o1x s SER 323 CO -0.11 -3.74 1.82 -0.50 0.98 0.00 0.00 173.24 171.69 2o1x h TRP 324 N -2.31 0.79 -0.56 5.02 4.06 -0.48 -1.89 115.95 120.59 2o1x h TRP 324 Ca -0.53 0.03 0.11 0.00 2.06 0.00 0.00 58.89 60.55 2o1x h TRP 324 Cb 1.30 -0.25 -0.09 0.00 -1.00 0.00 0.00 29.16 29.12 2o1x h TRP 324 CO 0.37 0.39 0.00 0.77 -3.56 0.00 0.00 178.44 176.41 2o1x h SER 325 N 0.79 -0.24 -0.31 -3.49 0.02 -1.87 -0.64 113.55 107.82 2o1x h SER 325 Ca 0.32 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.42 2o1x h SER 325 Cb 0.18 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2o1x h SER 325 CO -0.18 -0.09 0.21 0.00 -1.14 0.00 0.00 176.83 175.63 2o1x h ALA 326 N 1.50 1.84 0.00 3.77 0.00 -1.64 -2.29 119.26 122.44 2o1x h ALA 326 Ca 0.29 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.97 2o1x h ALA 326 Cb 0.45 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.15 2o1x h ALA 326 CO -0.47 0.13 -0.82 0.00 0.00 0.00 0.00 179.25 178.09 2o1x h ALA 327 N 1.81 0.10 0.52 0.00 0.00 -0.54 -2.35 119.26 118.81 2o1x h ALA 327 Ca 0.12 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2o1x h ALA 327 Cb 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2o1x h ALA 327 CO -0.03 0.51 -0.48 0.35 0.00 0.00 0.00 179.25 179.61 2o1x h PHE 328 N 0.14 -1.32 -1.00 0.00 3.57 -1.11 -1.59 116.94 115.63 2o1x h PHE 328 Ca -0.10 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.59 2o1x h PHE 328 Cb 1.51 0.51 -0.11 0.00 2.79 0.00 0.00 35.95 40.65 2o1x h PHE 328 CO 0.13 -0.65 0.61 0.78 -2.23 0.00 0.00 178.31 176.94 2o1x h GLY 329 N -0.99 1.79 0.84 2.40 0.00 -1.43 0.27 103.07 105.95 2o1x h GLY 329 Ca -0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2o1x h GLY 329 CO -0.03 -0.07 0.02 -2.09 0.00 0.00 0.00 176.54 174.37 2o1x h GLU 330 N 0.76 0.07 -0.53 4.80 4.81 -1.28 -2.05 114.58 121.15 2o1x h GLU 330 Ca 0.58 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.73 2o1x h GLU 330 Cb 0.90 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 2o1x h GLU 330 CO -0.39 0.22 0.09 0.00 -0.73 0.00 0.00 179.01 178.20 2o1x h ALA 331 N 0.85 0.71 -0.08 2.92 0.00 0.51 -1.73 119.26 122.43 2o1x h ALA 331 Ca 0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2o1x h ALA 331 Cb 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2o1x h ALA 331 CO -0.00 0.44 -0.09 -0.39 0.00 0.00 0.00 179.25 179.22 2o1x h VAL 332 N 0.76 1.37 -0.77 0.00 -1.51 -1.29 0.94 116.25 115.76 2o1x h VAL 332 Ca 0.16 -1.25 0.17 0.00 -1.23 0.00 0.00 66.70 64.55 2o1x h VAL 332 Cb 0.40 2.02 -0.11 0.00 -2.13 0.00 0.00 31.29 31.46 2o1x h VAL 332 CO 0.01 0.35 0.21 0.74 -1.23 0.00 0.00 177.57 177.65 2o1x h THR 333 N -0.22 0.50 0.45 7.19 2.02 -1.25 0.31 112.91 121.91 2o1x h THR 333 Ca 0.01 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2o1x h THR 333 Cb 0.60 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2o1x h THR 333 CO 0.02 0.05 -0.24 -0.08 0.37 0.00 0.00 175.52 175.64 2o1x h GLU 334 N 0.29 -0.62 -0.01 6.66 4.81 -1.30 -3.31 114.58 121.09 2o1x h GLU 334 Ca 0.44 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.74 2o1x h GLU 334 Cb 0.77 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 2o1x h GLU 334 CO -0.52 -0.41 -0.16 2.35 -0.73 0.00 0.00 179.01 179.53 2o1x h TRP 335 N -0.64 -0.43 0.00 0.92 2.91 0.21 -1.96 115.95 116.96 2o1x h TRP 335 Ca -0.06 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.98 2o1x h TRP 335 Cb 0.51 0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.35 2o1x h TRP 335 CO -0.07 -0.24 0.00 0.00 -1.03 0.00 0.00 178.44 177.11 2o1x n ALA 336 N -2.51 1.23 -0.06 2.65 0.00 0.18 -1.89 120.51 120.12 2o1x n ALA 336 Ca -0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 2o1x n ALA 336 Cb 0.21 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.67 2o1x n ALA 336 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2o1x h LYS 337 N 0.00 0.72 -0.00 0.00 3.64 -1.44 -3.15 116.57 116.35 2o1x h LYS 337 Ca 0.00 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2o1x h LYS 337 Cb 0.07 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2o1x h LYS 337 CO 0.00 0.94 -0.91 0.25 -2.27 0.00 0.00 179.45 177.46 2o1x n THR 338 N -4.07 0.00 -3.97 1.00 -2.24 -0.79 -4.79 114.28 99.42 2o1x n THR 338 Ca -0.01 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 2o1x n THR 338 Cb 0.48 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.59 2o1x n THR 338 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o1x s ASP 339 N -2.87 4.60 0.00 3.42 3.68 -0.93 -4.95 116.67 119.62 2o1x s ASP 339 Ca 0.09 -2.56 0.13 0.00 2.13 0.00 0.00 52.55 52.33 2o1x s ASP 339 Cb 0.16 -1.65 0.60 0.00 -1.45 0.00 0.00 42.92 40.57 2o1x s ASP 339 CO 0.81 -0.32 1.37 -0.81 0.13 0.00 0.00 175.17 176.35 2o1x n PRO 340 N 3.73 0.09 0.11 4.34 -0.04 -1.26 -2.27 135.00 139.70 2o1x n PRO 340 Ca 0.04 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 2o1x n PRO 340 Cb 0.37 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.54 2o1x n PRO 340 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o1x h ARG 341 N 0.00 0.00 -6.58 0.54 3.08 -1.92 -3.47 114.38 106.03 2o1x h ARG 341 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2o1x h ARG 341 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2o1x h ARG 341 CO 0.00 0.00 0.47 0.99 -1.07 0.00 0.00 179.97 180.36 2o1x s THR 342 N -3.19 4.10 -0.05 2.04 2.01 -0.96 0.03 115.64 119.61 2o1x s THR 342 Ca 0.06 1.70 -0.02 0.00 0.31 0.00 0.00 61.69 63.74 2o1x s THR 342 Cb 0.11 -4.08 0.04 0.00 0.01 0.00 0.00 72.50 68.57 2o1x s THR 342 CO 0.69 0.24 0.11 0.12 -0.69 0.00 0.00 174.62 175.09 2o1x s PHE 343 N 0.20 -0.10 -0.19 4.92 5.36 -1.25 -4.94 117.98 121.98 2o1x s PHE 343 Ca 0.51 0.38 -0.07 0.00 -0.96 0.00 0.00 56.93 56.79 2o1x s PHE 343 Cb -0.28 -0.17 -0.04 0.00 -0.34 0.00 0.00 43.02 42.20 2o1x s PHE 343 CO 0.32 -0.15 0.05 0.08 -1.46 0.00 0.00 175.22 174.06 2o1x s VAL 344 N 1.30 4.53 -0.06 3.12 1.01 -0.61 0.97 120.40 130.64 2o1x s VAL 344 Ca -0.07 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2o1x s VAL 344 Cb -0.12 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2o1x s VAL 344 CO -0.05 0.43 -0.22 -0.69 0.00 0.00 0.00 175.10 174.57 2o1x s VAL 345 N 0.68 2.30 -0.01 2.92 1.01 0.12 -0.93 120.40 126.49 2o1x s VAL 345 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2o1x s VAL 345 Cb -0.13 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2o1x s VAL 345 CO 0.02 0.57 -0.01 0.28 0.00 0.00 0.00 175.10 175.96 2o1x s THR 346 N -0.19 0.11 -1.18 3.92 -1.32 0.10 -1.25 115.64 115.82 2o1x s THR 346 Ca -0.02 -0.03 -0.16 0.00 -1.21 0.00 0.00 61.69 60.27 2o1x s THR 346 Cb -0.14 -0.12 0.14 0.00 -1.51 0.00 0.00 72.50 70.87 2o1x s THR 346 CO 0.03 0.05 1.46 -2.16 -2.21 0.00 0.00 174.62 171.79 2o1x s PRO 347 N 0.15 3.99 0.00 7.08 0.05 -1.26 -2.75 135.00 142.26 2o1x s PRO 347 Ca -0.01 -2.30 0.00 0.00 0.05 0.00 0.00 61.00 58.74 2o1x s PRO 347 Cb -0.03 -5.16 0.00 0.00 0.05 0.00 0.00 34.50 29.36 2o1x s PRO 347 CO -0.00 -1.89 0.00 0.00 0.05 0.00 0.00 177.00 175.16 2o1x n ALA 348 N 6.47 0.00 -2.68 8.56 0.00 -1.21 -4.55 120.51 127.10 2o1x n ALA 348 Ca 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 2o1x n ALA 348 Cb 0.45 -0.28 0.01 0.00 0.00 0.00 0.00 19.45 19.62 2o1x n ALA 348 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2o1x n MET 349 N -2.00 4.83 0.27 0.00 2.81 -1.26 -3.89 117.12 117.89 2o1x n MET 349 Ca 0.00 -4.67 -0.11 0.00 -1.81 0.00 0.00 57.70 51.11 2o1x n MET 349 Cb 0.00 -2.41 -0.05 0.00 -0.71 0.00 0.00 33.22 30.05 2o1x n MET 349 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2o1x h ARG 350 N 3.87 -0.71 -0.10 0.03 2.43 -1.91 -1.86 114.38 116.12 2o1x h ARG 350 Ca 0.45 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.66 2o1x h ARG 350 Cb 0.36 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2o1x h ARG 350 CO 1.11 -0.48 0.04 1.05 -1.51 0.00 0.00 179.97 180.18 2o1x h GLU 351 N -1.13 0.15 -0.26 0.20 9.09 -1.90 -1.30 114.58 119.42 2o1x h GLU 351 Ca -0.08 -0.02 0.04 0.00 0.05 0.00 0.00 59.36 59.35 2o1x h GLU 351 Cb 0.57 -0.02 -0.07 0.00 -1.65 0.00 0.00 28.75 27.57 2o1x h GLU 351 CO 0.12 0.24 -0.53 0.78 0.05 0.00 0.00 179.01 179.68 2o1x h GLY 352 N 0.01 -1.09 0.96 1.06 0.00 -1.92 -2.39 103.07 99.71 2o1x h GLY 352 Ca 0.03 0.71 0.00 0.00 0.00 0.00 0.00 47.33 48.07 2o1x h GLY 352 CO -0.00 -0.18 0.00 1.44 0.00 0.00 0.00 176.54 177.80 2o1x n SER 353 N -5.27 0.00 -1.72 0.19 7.64 -0.70 -4.83 113.62 108.94 2o1x n SER 353 Ca -0.05 -0.43 -0.07 0.00 1.01 0.00 0.00 58.87 59.33 2o1x n SER 353 Cb 0.34 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.57 2o1x n SER 353 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o1x n GLY 354 N -0.17 0.30 0.09 0.23 0.00 -0.90 -4.64 105.19 100.09 2o1x n GLY 354 Ca 0.09 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.86 2o1x n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o1x n LEU 355 N -2.09 1.97 0.00 0.99 4.77 -0.50 -3.41 117.00 118.74 2o1x n LEU 355 Ca -0.05 -2.53 0.00 0.00 -0.03 0.00 0.00 56.01 53.40 2o1x n LEU 355 Cb 0.54 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2o1x n LEU 355 CO 0.22 0.59 0.47 0.52 -1.33 0.00 0.00 177.39 177.87 2o1x n VAL 356 N -1.03 0.00 -0.30 4.08 0.31 -1.25 -2.30 118.33 117.84 2o1x n VAL 356 Ca 0.10 1.45 0.12 0.00 -0.01 0.00 0.00 64.34 66.00 2o1x n VAL 356 Cb 0.54 -2.43 0.29 0.00 -0.91 0.00 0.00 33.84 31.34 2o1x n VAL 356 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2o1x h GLU 357 N 0.00 0.41 -0.49 5.55 4.81 -1.96 -1.41 114.58 121.50 2o1x h GLU 357 Ca 0.00 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2o1x h GLU 357 Cb 0.00 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.19 2o1x h GLU 357 CO 0.00 0.27 -0.40 0.35 -0.73 0.00 0.00 179.01 178.50 2o1x h PHE 358 N 0.43 -1.15 -0.01 0.92 3.57 -1.82 -2.22 116.94 116.65 2o1x h PHE 358 Ca 0.54 0.07 0.00 0.00 3.53 0.00 0.00 57.97 62.12 2o1x h PHE 358 Cb 0.99 0.57 -0.00 0.00 2.79 0.00 0.00 35.95 40.31 2o1x h PHE 358 CO -0.13 -0.42 0.01 0.66 -2.23 0.00 0.00 178.31 176.20 2o1x h SER 359 N -0.26 0.00 0.52 0.41 4.64 -0.82 0.01 113.55 118.05 2o1x h SER 359 Ca 0.17 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 2o1x h SER 359 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2o1x h SER 359 CO -0.62 0.00 -0.68 0.03 -0.87 0.00 0.00 176.83 174.69 2o1x h ARG 360 N 0.00 0.14 0.03 4.77 3.08 -1.41 -3.18 114.38 117.81 2o1x h ARG 360 Ca 0.01 -0.11 -0.30 0.00 0.07 0.00 0.00 59.98 59.64 2o1x h ARG 360 Cb 0.03 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2o1x h ARG 360 CO -0.00 0.77 -1.70 0.28 -1.07 0.00 0.00 179.97 178.25 2o1x h VAL 361 N 0.10 0.89 -1.88 2.04 2.07 -0.93 -3.39 116.25 115.15 2o1x h VAL 361 Ca -0.01 -2.70 -0.53 0.00 0.82 0.00 0.00 66.70 64.28 2o1x h VAL 361 Cb 1.21 2.49 -0.41 0.00 -1.52 0.00 0.00 31.29 33.06 2o1x h VAL 361 CO 0.10 0.61 -0.89 1.41 0.02 0.00 0.00 177.57 178.82 2o1x n HIS 362 N -3.17 2.46 -0.36 1.57 8.25 -0.87 -4.93 115.22 118.17 2o1x n HIS 362 Ca -0.18 -3.61 0.03 0.00 -0.26 0.00 0.00 57.72 53.70 2o1x n HIS 362 Cb 1.04 -0.38 0.19 0.00 1.12 0.00 0.00 29.99 31.97 2o1x n HIS 362 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2o1x h PRO 363 N 2.91 1.12 -0.05 -0.41 0.11 -1.76 0.26 132.00 134.19 2o1x h PRO 363 Ca 0.12 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2o1x h PRO 363 Cb 0.81 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2o1x h PRO 363 CO 0.69 0.74 0.00 0.72 -0.21 0.00 0.00 178.00 179.94 2o1x n HIS 364 N -4.50 0.00 -2.40 0.65 8.25 -1.26 -3.01 115.22 112.94 2o1x n HIS 364 Ca 0.15 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.64 2o1x n HIS 364 Cb 0.19 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.31 2o1x n HIS 364 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2o1x n ARG 365 N -0.44 0.00 -4.65 -0.41 5.12 0.91 -5.09 116.66 112.09 2o1x n ARG 365 Ca 0.00 -1.80 -0.22 0.00 -1.93 0.00 0.00 57.85 53.89 2o1x n ARG 365 Cb 0.01 -0.08 -0.15 0.00 -1.16 0.00 0.00 32.46 31.09 2o1x n ARG 365 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2o1x s TYR 366 N 0.00 1.30 -0.04 -1.55 5.04 -1.16 -1.57 117.35 119.36 2o1x s TYR 366 Ca 0.27 -0.25 -0.02 0.00 -2.44 0.00 0.00 57.07 54.63 2o1x s TYR 366 Cb 0.32 -0.83 0.03 0.00 0.35 0.00 0.00 41.96 41.82 2o1x s TYR 366 CO -0.14 -0.02 0.06 -1.17 -1.34 0.00 0.00 175.55 172.94 2o1x s LEU 367 N -0.39 0.18 -0.56 6.97 2.96 -0.11 -4.98 118.68 122.75 2o1x s LEU 367 Ca 0.05 0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 53.95 2o1x s LEU 367 Cb -0.06 -0.15 0.14 0.00 0.50 0.00 0.00 46.19 46.62 2o1x s LEU 367 CO -0.00 -0.24 0.43 -0.62 -1.32 0.00 0.00 176.35 174.59 2o1x s ASP 368 N 2.14 5.79 0.39 3.68 -1.08 -1.26 -0.72 116.67 125.60 2o1x s ASP 368 Ca 0.05 -2.21 0.28 0.00 -0.52 0.00 0.00 52.55 50.15 2o1x s ASP 368 Cb -0.12 -2.02 1.12 0.00 -1.46 0.00 0.00 42.92 40.44 2o1x s ASP 368 CO -0.03 -0.62 1.83 -0.37 0.52 0.00 0.00 175.17 176.50 2o1x h VAL 369 N 5.76 0.00 0.00 1.11 -1.51 -1.90 -3.47 116.25 116.24 2o1x h VAL 369 Ca -0.13 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 2o1x h VAL 369 Cb 1.05 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2o1x h VAL 369 CO 0.82 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.77 2o1x n GLY 370 N 0.13 -3.20 2.24 5.19 0.00 -1.26 -4.60 105.19 103.68 2o1x n GLY 370 Ca 0.02 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.08 2o1x n GLY 370 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o1x n ILE 371 N -0.26 1.49 -3.32 -0.61 5.41 -1.26 -3.32 119.36 117.49 2o1x n ILE 371 Ca 0.00 -0.74 -0.26 0.00 1.00 0.00 0.00 62.75 62.75 2o1x n ILE 371 Cb 0.00 -1.74 -0.08 0.00 -0.71 0.00 0.00 39.64 37.11 2o1x n ILE 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2o1x n ALA 372 N 2.73 3.19 -0.12 -1.39 0.00 -1.26 -3.97 120.51 119.68 2o1x n ALA 372 Ca 0.21 -4.02 -0.09 0.00 0.00 0.00 0.00 53.44 49.54 2o1x n ALA 372 Cb 0.46 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2o1x n ALA 372 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2o1x h GLU 373 N 4.17 -0.30 -0.66 0.00 3.07 -1.90 0.68 114.58 119.64 2o1x h GLU 373 Ca 0.14 0.02 0.12 0.00 -0.50 0.00 0.00 59.36 59.14 2o1x h GLU 373 Cb 0.78 0.07 -0.12 0.00 -0.84 0.00 0.00 28.75 28.64 2o1x h GLU 373 CO 0.63 -0.20 -0.20 0.39 -1.40 0.00 0.00 179.01 178.23 2o1x n GLU 374 N -5.42 -0.09 0.09 2.33 1.02 -1.26 -0.14 120.64 117.18 2o1x n GLU 374 Ca -0.00 1.02 -0.04 0.00 -0.02 0.00 0.00 57.16 58.12 2o1x n GLU 374 Cb 0.35 -1.52 -0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2o1x n GLU 374 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2o1x h VAL 375 N 0.00 1.53 0.23 2.62 2.07 -1.31 -2.88 116.25 118.52 2o1x h VAL 375 Ca 0.28 -2.86 0.01 0.00 0.82 0.00 0.00 66.70 64.95 2o1x h VAL 375 Cb 0.45 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 2o1x h VAL 375 CO -0.67 0.80 -0.31 0.00 0.02 0.00 0.00 177.57 177.42 2o1x h ALA 376 N 1.18 -0.60 0.09 1.67 0.00 0.33 -1.85 119.26 120.07 2o1x h ALA 376 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2o1x h ALA 376 Cb 1.50 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2o1x h ALA 376 CO 0.11 -0.88 -0.08 0.28 0.00 0.00 0.00 179.25 178.68 2o1x h VAL 377 N -0.60 0.82 0.00 0.00 2.07 -1.30 -2.02 116.25 115.23 2o1x h VAL 377 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2o1x h VAL 377 Cb 0.58 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2o1x h VAL 377 CO -0.11 0.00 -0.45 0.74 0.02 0.00 0.00 177.57 177.77 2o1x h THR 378 N -0.18 0.82 -0.02 2.57 2.02 -1.54 -0.94 112.91 115.65 2o1x h THR 378 Ca 0.00 -1.98 -0.00 0.00 0.77 0.00 0.00 66.41 65.20 2o1x h THR 378 Cb 0.17 2.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 2o1x h THR 378 CO -0.02 0.44 0.01 0.74 0.37 0.00 0.00 175.52 177.06 2o1x h THR 379 N 0.00 1.03 -0.61 3.16 2.02 -1.29 -2.10 112.91 115.12 2o1x h THR 379 Ca -0.00 -0.09 0.13 0.00 0.77 0.00 0.00 66.41 67.21 2o1x h THR 379 Cb 1.24 1.06 -0.11 0.00 -1.74 0.00 0.00 68.15 68.60 2o1x h THR 379 CO 0.06 0.03 -0.10 0.00 0.37 0.00 0.00 175.52 175.87 2o1x h ALA 380 N 0.97 0.47 -0.29 6.16 0.00 -0.79 -0.80 119.26 124.98 2o1x h ALA 380 Ca 0.01 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2o1x h ALA 380 Cb 0.03 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2o1x h ALA 380 CO -0.00 -0.42 -0.46 0.00 0.00 0.00 0.00 179.25 178.36 2o1x h ALA 381 N 1.60 -0.59 0.35 0.00 0.00 -0.94 0.42 119.26 120.10 2o1x h ALA 381 Ca 0.30 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2o1x h ALA 381 Cb 0.48 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2o1x h ALA 381 CO -0.60 -0.94 -0.44 0.78 0.00 0.00 0.00 179.25 178.05 2o1x h GLY 382 N -0.42 -1.02 -0.88 0.00 0.00 -0.63 0.23 103.07 100.35 2o1x h GLY 382 Ca 0.10 0.51 0.18 0.00 0.00 0.00 0.00 47.33 48.12 2o1x h GLY 382 CO -0.51 -0.32 -0.26 -0.33 0.00 0.00 0.00 176.54 175.11 2o1x h MET 383 N -0.83 -0.01 -0.06 4.80 2.86 -0.91 0.54 114.93 121.32 2o1x h MET 383 Ca -0.03 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2o1x h MET 383 Cb 0.76 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2o1x h MET 383 CO -0.11 -0.00 -0.36 0.00 1.06 0.00 0.00 176.91 177.49 2o1x h ALA 384 N 1.82 1.29 -0.19 6.32 0.00 0.27 -1.14 119.26 127.63 2o1x h ALA 384 Ca 0.43 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2o1x h ALA 384 Cb 0.67 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2o1x h ALA 384 CO -0.96 0.50 -0.03 -0.07 0.00 0.00 0.00 179.25 178.70 2o1x h LEU 385 N 0.11 -0.14 -2.55 0.00 4.07 0.11 -3.03 115.31 113.87 2o1x h LEU 385 Ca 0.01 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2o1x h LEU 385 Cb 0.69 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.53 2o1x h LEU 385 CO 0.05 -0.04 0.00 1.56 -1.08 0.00 0.00 178.44 178.93 2o1x h GLN 386 N 0.02 0.00 0.00 1.13 1.08 -0.51 -3.45 115.11 113.39 2o1x h GLN 386 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2o1x h GLN 386 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2o1x h GLN 386 CO -0.18 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.11 2o1x n GLY 387 N -1.14 1.06 3.92 3.46 0.00 -1.15 -5.12 105.19 106.22 2o1x n GLY 387 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 2o1x n GLY 387 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2o1x s MET 388 N 0.00 1.25 -0.45 1.61 -1.94 -1.11 -4.98 119.30 113.68 2o1x s MET 388 Ca 0.00 -0.19 0.09 0.00 -1.71 0.00 0.00 55.69 53.88 2o1x s MET 388 Cb 0.00 -1.90 0.31 0.00 2.01 0.00 0.00 34.83 35.25 2o1x s MET 388 CO 0.00 -2.03 0.72 0.54 -0.01 0.00 0.00 175.02 174.24 2o1x n ARG 389 N -3.55 1.52 -2.56 2.03 1.74 0.10 -4.46 116.66 111.48 2o1x n ARG 389 Ca 0.12 -3.77 -0.32 0.00 -0.77 0.00 0.00 57.85 53.10 2o1x n ARG 389 Cb 0.60 -1.74 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 2o1x n ARG 389 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2o1x s PRO 390 N -2.31 4.04 -0.13 5.56 0.04 -1.25 -3.74 135.00 137.19 2o1x s PRO 390 Ca 0.40 0.99 0.02 0.00 0.04 0.00 0.00 61.00 62.45 2o1x s PRO 390 Cb 0.27 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.65 2o1x s PRO 390 CO -0.09 -0.18 -0.21 0.08 0.04 0.00 0.00 177.00 176.64 2o1x s VAL 391 N -2.46 2.19 -0.49 -0.36 1.01 0.27 -2.58 120.40 117.99 2o1x s VAL 391 Ca 0.60 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 2o1x s VAL 391 Cb -0.10 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.47 2o1x s VAL 391 CO 0.25 0.54 0.50 -0.69 0.00 0.00 0.00 175.10 175.71 2o1x s VAL 392 N 0.71 5.06 -0.34 2.92 1.01 -0.11 0.10 120.40 129.76 2o1x s VAL 392 Ca -0.09 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 2o1x s VAL 392 Cb -0.16 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 2o1x s VAL 392 CO 0.01 -0.68 0.64 0.00 0.00 0.00 0.00 175.10 175.07 2o1x s ALA 393 N 2.12 3.48 -0.10 5.51 0.00 -0.38 -0.58 121.76 131.81 2o1x s ALA 393 Ca 0.10 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 2o1x s ALA 393 Cb -0.22 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.77 2o1x s ALA 393 CO 0.09 -1.27 0.28 -1.50 0.00 0.00 0.00 175.76 173.37 2o1x s ILE 394 N 2.70 0.00 0.59 0.00 2.07 -0.91 -4.27 121.20 121.38 2o1x s ILE 394 Ca 0.25 -0.02 -0.19 0.00 -1.41 0.00 0.00 60.65 59.28 2o1x s ILE 394 Cb -0.15 -0.41 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 2o1x s ILE 394 CO 0.14 -0.01 1.22 -0.31 -1.91 0.00 0.00 174.94 174.07 2o1x s TYR 395 N 0.10 2.37 0.14 3.50 1.51 -1.26 -0.97 117.35 122.74 2o1x s TYR 395 Ca -0.00 1.51 -0.21 0.00 -1.01 0.00 0.00 57.07 57.35 2o1x s TYR 395 Cb -0.02 -3.51 0.01 0.00 -0.11 0.00 0.00 41.96 38.32 2o1x s TYR 395 CO 0.00 -2.29 1.67 1.03 -1.11 0.00 0.00 175.55 174.86 2o1x h SER 396 N 0.91 -0.44 -0.58 2.29 0.87 -0.84 -1.15 113.55 114.62 2o1x h SER 396 Ca -0.51 0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.09 2o1x h SER 396 Cb 1.30 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 63.46 2o1x h SER 396 CO 0.55 -0.17 0.13 0.71 -0.53 0.00 0.00 176.83 177.52 2o1x h THR 397 N -0.13 1.25 0.00 2.23 1.35 -1.82 -2.61 112.91 113.17 2o1x h THR 397 Ca 0.12 -0.91 -0.05 0.00 -0.55 0.00 0.00 66.41 65.01 2o1x h THR 397 Cb 0.31 0.63 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 2o1x h THR 397 CO -0.29 0.34 -0.24 -0.26 -0.25 0.00 0.00 175.52 174.83 2o1x h PHE 398 N 0.92 0.00 -0.36 4.73 0.04 -1.88 -2.83 116.94 117.56 2o1x h PHE 398 Ca 0.19 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.96 2o1x h PHE 398 Cb 0.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2o1x h PHE 398 CO 0.02 0.24 0.21 1.25 -0.60 0.00 0.00 178.31 179.43 2o1x h LEU 399 N 0.00 0.43 -1.71 1.54 5.85 -0.81 -1.53 115.31 119.08 2o1x h LEU 399 Ca -0.00 -0.02 0.22 0.00 0.84 0.00 0.00 57.88 58.92 2o1x h LEU 399 Cb 0.75 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 2o1x h LEU 399 CO 0.03 0.34 0.60 1.56 -0.34 0.00 0.00 178.44 180.63 2o1x h GLN 400 N 0.50 0.23 0.00 1.25 4.20 -1.52 0.16 115.11 119.92 2o1x h GLN 400 Ca 0.13 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2o1x h GLN 400 Cb -0.00 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2o1x h GLN 400 CO -0.02 0.15 -0.03 0.00 -0.67 0.00 0.00 178.83 178.25 2o1x h ARG 401 N 0.24 0.00 -0.29 1.46 2.47 -1.44 -2.84 114.38 113.98 2o1x h ARG 401 Ca 0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.17 2o1x h ARG 401 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.68 2o1x h ARG 401 CO -0.11 0.03 0.00 0.00 0.56 0.00 0.00 179.97 180.45 2o1x n ALA 402 N -2.38 2.80 -0.15 0.04 0.00 0.55 -4.47 120.51 116.91 2o1x n ALA 402 Ca -0.03 -2.00 -0.03 0.00 0.00 0.00 0.00 53.44 51.38 2o1x n ALA 402 Cb 0.12 -0.65 0.03 0.00 0.00 0.00 0.00 19.45 18.95 2o1x n ALA 402 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2o1x h TYR 403 N 1.91 -0.21 0.00 0.00 3.20 -1.38 0.10 116.97 120.59 2o1x h TYR 403 Ca 0.00 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2o1x h TYR 403 Cb 1.27 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 2o1x h TYR 403 CO 0.44 -0.19 -0.28 0.22 -1.64 0.00 0.00 178.16 176.72 2o1x h ASP 404 N 0.02 0.00 -0.28 -2.11 1.82 -1.85 -2.24 116.42 111.78 2o1x h ASP 404 Ca 0.23 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.77 2o1x h ASP 404 Cb 0.35 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2o1x h ASP 404 CO -0.47 0.28 -0.22 1.56 -1.61 0.00 0.00 179.24 178.78 2o1x h GLN 405 N 0.00 0.64 -0.29 0.28 7.50 -1.22 0.44 115.11 122.47 2o1x h GLN 405 Ca -0.00 -0.32 0.04 0.00 0.50 0.00 0.00 58.65 58.87 2o1x h GLN 405 Cb 0.63 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.12 2o1x h GLN 405 CO 0.04 0.91 0.06 0.28 -1.50 0.00 0.00 178.83 178.62 2o1x h VAL 406 N 0.37 0.86 -0.43 -0.54 2.07 -1.01 0.16 116.25 117.74 2o1x h VAL 406 Ca 0.05 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 2o1x h VAL 406 Cb 0.77 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2o1x h VAL 406 CO 0.06 0.03 -0.11 0.25 0.02 0.00 0.00 177.57 177.82 2o1x h LEU 407 N 0.17 0.84 0.05 2.57 6.46 -1.25 0.31 115.31 124.45 2o1x h LEU 407 Ca 0.13 -0.36 -0.38 0.00 -0.12 0.00 0.00 57.88 57.15 2o1x h LEU 407 Cb 0.14 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 39.79 2o1x h LEU 407 CO -0.18 1.01 -2.29 1.57 -0.62 0.00 0.00 178.44 177.94 2o1x n HIS 408 N -4.29 0.48 0.43 1.25 -0.00 0.15 -3.23 115.22 110.02 2o1x n HIS 408 Ca -0.01 0.11 0.11 0.00 0.46 0.00 0.00 57.72 58.39 2o1x n HIS 408 Cb 0.38 -1.06 -0.07 0.00 -0.12 0.00 0.00 29.99 29.12 2o1x n HIS 408 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2o1x n ASP 409 N -3.39 0.51 -0.02 0.26 8.00 0.56 -4.38 116.55 118.09 2o1x n ASP 409 Ca -0.41 -0.24 -0.05 0.00 0.71 0.00 0.00 54.79 54.80 2o1x n ASP 409 Cb 1.00 1.18 -0.02 0.00 -0.02 0.00 0.00 41.12 43.27 2o1x n ASP 409 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2o1x n VAL 410 N -2.03 0.45 -0.02 2.53 0.31 -1.09 -4.83 118.33 113.65 2o1x n VAL 410 Ca 0.00 -0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2o1x n VAL 410 Cb 0.47 -1.60 -0.07 0.00 -0.91 0.00 0.00 33.84 31.73 2o1x n VAL 410 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2o1x h ALA 411 N -0.19 0.09 -0.50 3.52 0.00 -0.48 -2.30 119.26 119.41 2o1x h ALA 411 Ca -0.11 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.75 2o1x h ALA 411 Cb 0.96 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 2o1x h ALA 411 CO -0.07 -0.26 -0.15 0.82 0.00 0.00 0.00 179.25 179.60 2o1x h ILE 412 N -0.13 0.45 -0.05 0.00 2.04 -1.75 0.12 117.51 118.19 2o1x h ILE 412 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2o1x h ILE 412 Cb 0.29 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2o1x h ILE 412 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.53 2o1x n GLU 413 N -5.38 1.87 -2.53 2.37 -0.58 -1.25 -4.99 120.64 110.15 2o1x n GLU 413 Ca 0.05 -1.27 -0.01 0.00 -0.42 0.00 0.00 57.16 55.50 2o1x n GLU 413 Cb 0.28 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2o1x n GLU 413 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 2o1x n HIS 414 N 0.53 -2.09 -4.14 -0.32 -0.00 0.41 -5.01 115.22 104.60 2o1x n HIS 414 Ca 0.17 0.81 -0.31 0.00 -0.00 0.00 0.00 57.72 58.40 2o1x n HIS 414 Cb 0.42 -3.27 -0.08 0.00 -0.00 0.00 0.00 29.99 27.06 2o1x n HIS 414 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2o1x s LEU 415 N -3.12 3.55 -0.65 0.27 1.43 -0.90 -3.85 118.68 115.41 2o1x s LEU 415 Ca 0.03 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.78 2o1x s LEU 415 Cb -0.01 -2.22 -0.22 0.00 0.03 0.00 0.00 46.19 43.77 2o1x s LEU 415 CO 0.51 0.20 1.85 0.59 0.23 0.00 0.00 176.35 179.73 2o1x n ASN 416 N 0.72 2.07 -4.00 2.29 5.03 -1.26 -1.50 115.26 118.61 2o1x n ASN 416 Ca -0.11 -2.61 -0.31 0.00 0.87 0.00 0.00 54.58 52.42 2o1x n ASN 416 Cb 0.52 -1.11 -0.15 0.00 -1.02 0.00 0.00 39.78 38.02 2o1x n ASN 416 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2o1x s VAL 417 N 7.80 1.78 -0.19 2.41 1.01 -1.26 -3.92 120.40 128.03 2o1x s VAL 417 Ca 0.65 -1.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 2o1x s VAL 417 Cb 0.10 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2o1x s VAL 417 CO 0.19 -0.03 0.52 -0.89 0.00 0.00 0.00 175.10 174.89 2o1x s THR 418 N 1.29 5.11 -0.29 3.92 2.01 -1.06 -2.61 115.64 124.02 2o1x s THR 418 Ca -0.06 0.97 -0.13 0.00 0.31 0.00 0.00 61.69 62.78 2o1x s THR 418 Cb -0.19 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2o1x s THR 418 CO -0.06 0.19 0.26 -0.36 -0.69 0.00 0.00 174.62 173.97 2o1x s PHE 419 N 1.51 3.23 -0.84 4.92 0.40 0.75 -0.93 117.98 127.02 2o1x s PHE 419 Ca 0.25 0.18 -0.13 0.00 -0.60 0.00 0.00 56.93 56.62 2o1x s PHE 419 Cb -0.15 -2.47 0.22 0.00 0.51 0.00 0.00 43.02 41.13 2o1x s PHE 419 CO 0.10 -0.21 0.78 0.00 0.70 0.00 0.00 175.22 176.58 2o1x s ILE 421 N 0.05 4.25 0.56 0.00 1.09 0.44 -2.15 121.20 125.45 2o1x s ILE 421 Ca 0.19 1.37 -0.01 0.00 -1.10 0.00 0.00 60.65 61.10 2o1x s ILE 421 Cb -0.10 -4.39 0.03 0.00 -1.06 0.00 0.00 42.46 36.94 2o1x s ILE 421 CO -0.09 -0.68 0.81 -0.62 -0.10 0.00 0.00 174.94 174.26 2o1x s ASP 422 N 2.45 5.31 -1.41 3.58 3.68 -0.14 -1.87 116.67 128.27 2o1x s ASP 422 Ca 0.51 0.18 -0.04 0.00 2.13 0.00 0.00 52.55 55.32 2o1x s ASP 422 Cb -0.12 -1.09 0.03 0.00 -1.45 0.00 0.00 42.92 40.30 2o1x s ASP 422 CO 0.24 -1.15 0.69 0.54 0.13 0.00 0.00 175.17 175.63 2o1x n ARG 423 N -2.42 -4.47 -2.86 4.34 5.12 -0.98 -0.33 116.66 115.06 2o1x n ARG 423 Ca 0.07 0.54 -0.41 0.00 -1.93 0.00 0.00 57.85 56.11 2o1x n ARG 423 Cb 0.59 -5.06 -0.04 0.00 -1.16 0.00 0.00 32.46 26.80 2o1x n ARG 423 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o1x s ALA 424 N -3.65 3.24 0.00 7.54 0.00 -0.54 -4.00 121.76 124.36 2o1x s ALA 424 Ca 0.20 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2o1x s ALA 424 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2o1x s ALA 424 CO 0.85 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.86 2o1x n GLY 425 N 2.92 -0.20 3.72 0.00 0.00 0.21 -3.91 105.19 107.93 2o1x n GLY 425 Ca 0.03 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 2o1x n GLY 425 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1x s ILE 426 N 0.00 4.46 -0.06 -0.61 1.09 -1.26 -1.54 121.20 123.28 2o1x s ILE 426 Ca 0.00 1.94 0.19 0.00 -1.10 0.00 0.00 60.65 61.68 2o1x s ILE 426 Cb 0.00 -4.24 -0.30 0.00 -1.06 0.00 0.00 42.46 36.86 2o1x s ILE 426 CO 0.00 0.25 0.44 1.33 -0.10 0.00 0.00 174.94 176.86 2o1x n VAL 427 N 3.15 0.00 0.00 2.92 0.24 -1.26 -4.70 118.33 118.68 2o1x n VAL 427 Ca 0.04 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2o1x n VAL 427 Cb 0.49 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2o1x n VAL 427 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o1x n GLY 428 N 1.40 0.99 0.31 7.63 0.00 -1.26 -4.66 105.19 109.60 2o1x n GLY 428 Ca -0.03 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.30 2o1x n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1x h ALA 429 N 0.00 1.27 0.00 4.61 0.00 -1.41 -1.41 119.26 122.32 2o1x h ALA 429 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2o1x h ALA 429 Cb 0.00 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2o1x h ALA 429 CO 0.00 -0.50 0.00 -0.25 0.00 0.00 0.00 179.25 178.50 2o1x n ASP 430 N -5.27 0.56 0.00 0.00 8.00 -1.26 -4.37 116.55 114.21 2o1x n ASP 430 Ca 0.22 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.31 2o1x n ASP 430 Cb 0.71 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2o1x n ASP 430 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o1x n GLY 431 N 0.65 -0.69 0.36 0.44 0.00 -0.54 -4.28 105.19 101.13 2o1x n GLY 431 Ca 0.04 -1.15 -0.01 0.00 0.00 0.00 0.00 46.02 44.90 2o1x n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1x h ALA 432 N -0.09 1.37 0.00 4.61 0.00 -1.71 -1.67 119.26 121.77 2o1x h ALA 432 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o1x h ALA 432 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2o1x h ALA 432 CO 0.00 0.58 0.00 1.79 0.00 0.00 0.00 179.25 181.62 2o1x h THR 433 N 1.18 0.00 -0.00 0.00 1.35 -1.89 -3.23 112.91 110.32 2o1x h THR 433 Ca 0.32 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 2o1x h THR 433 Cb -0.13 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 2o1x h THR 433 CO -0.07 0.00 -0.05 1.41 -0.25 0.00 0.00 175.52 176.56 2o1x n HIS 434 N -2.36 0.00 -2.38 4.73 -0.00 -0.68 -4.64 115.22 109.90 2o1x n HIS 434 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.33 2o1x n HIS 434 Cb 0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.18 2o1x n HIS 434 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2o1x s ASN 435 N -0.69 5.93 -0.60 0.41 0.02 -0.89 -4.59 114.94 114.53 2o1x s ASN 435 Ca 0.02 -0.02 -0.25 0.00 -1.02 0.00 0.00 52.86 51.59 2o1x s ASN 435 Cb 0.02 -2.55 -0.22 0.00 0.02 0.00 0.00 41.25 38.52 2o1x s ASN 435 CO 0.06 -1.93 1.84 0.61 0.02 0.00 0.00 177.10 177.70 2o1x n GLY 436 N 5.42 1.66 0.47 0.66 0.00 -0.59 -4.48 105.19 108.32 2o1x n GLY 436 Ca 0.10 -1.05 0.05 0.00 0.00 0.00 0.00 46.02 45.12 2o1x n GLY 436 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o1x n VAL 437 N 6.63 0.60 -0.00 1.61 0.31 -1.25 0.67 118.33 126.90 2o1x n VAL 437 Ca 0.48 -0.80 -0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2o1x n VAL 437 Cb 0.42 0.77 -0.00 0.00 -0.91 0.00 0.00 33.84 34.12 2o1x n VAL 437 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2o1x n PHE 438 N 0.41 0.00 0.00 3.52 3.72 -1.26 -0.70 117.46 123.15 2o1x n PHE 438 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2o1x n PHE 438 Cb 0.33 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 2o1x n PHE 438 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2o1x n ASP 439 N -1.81 0.00 0.00 4.37 2.03 -1.26 0.62 116.55 120.50 2o1x n ASP 439 Ca -0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 2o1x n ASP 439 Cb 0.31 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 41.24 2o1x n ASP 439 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2o1x n LEU 440 N -0.49 0.00 -0.11 -2.67 4.77 -1.26 -2.47 117.00 114.78 2o1x n LEU 440 Ca 0.00 0.04 -0.23 0.00 -0.03 0.00 0.00 56.01 55.79 2o1x n LEU 440 Cb 0.00 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 2o1x n LEU 440 CO 0.00 -0.02 -1.24 -1.20 -1.33 0.00 0.00 177.39 173.61 2o1x n SER 441 N -1.04 1.52 -0.01 -1.43 7.64 0.20 -4.13 113.62 116.37 2o1x n SER 441 Ca 0.13 0.25 -0.17 0.00 1.01 0.00 0.00 58.87 60.09 2o1x n SER 441 Cb 0.07 -0.62 -0.07 0.00 -1.01 0.00 0.00 64.21 62.58 2o1x n SER 441 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2o1x h PHE 442 N -0.75 1.04 -0.46 1.43 -5.15 -1.33 -3.12 116.94 108.59 2o1x h PHE 442 Ca -0.54 -0.47 -0.14 0.00 -0.20 0.00 0.00 57.97 56.62 2o1x h PHE 442 Cb 1.48 -0.16 -0.01 0.00 0.22 0.00 0.00 35.95 37.48 2o1x h PHE 442 CO -0.07 1.30 -0.25 -0.07 -2.00 0.00 0.00 178.31 177.22 2o1x h LEU 443 N 0.51 1.02 -2.01 2.10 3.38 -1.73 -3.14 115.31 115.44 2o1x h LEU 443 Ca -0.06 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2o1x h LEU 443 Cb 1.43 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2o1x h LEU 443 CO 0.16 1.20 -0.09 -0.09 0.09 0.00 0.00 178.44 179.72 2o1x h ARG 444 N 0.84 0.00 0.00 1.13 2.43 -1.71 -1.54 114.38 115.53 2o1x h ARG 444 Ca 0.10 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2o1x h ARG 444 Cb 0.83 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2o1x h ARG 444 CO 0.07 0.09 -0.26 0.77 -1.51 0.00 0.00 179.97 179.13 2o1x h SER 445 N 0.00 0.00 -3.31 -3.80 0.02 -1.48 -3.45 113.55 101.52 2o1x h SER 445 Ca -0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2o1x h SER 445 Cb 0.19 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2o1x h SER 445 CO 0.01 0.26 0.38 -0.63 -1.14 0.00 0.00 176.83 175.71 2o1x s ILE 446 N -3.62 4.88 -0.25 3.27 1.01 -0.58 -4.99 121.20 120.93 2o1x s ILE 446 Ca 0.01 1.75 -0.38 0.00 0.00 0.00 0.00 60.65 62.02 2o1x s ILE 446 Cb 0.10 -4.19 -0.14 0.00 0.01 0.00 0.00 42.46 38.24 2o1x s ILE 446 CO 0.65 0.07 1.84 -2.65 0.00 0.00 0.00 174.94 174.85 2o1x n PRO 447 N 4.79 1.37 0.00 2.79 -0.02 -1.26 -2.59 135.00 140.08 2o1x n PRO 447 Ca 0.05 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2o1x n PRO 447 Cb 0.49 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2o1x n PRO 447 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o1x n GLY 448 N 4.59 1.66 3.58 -1.23 0.00 -1.26 -4.78 105.19 107.74 2o1x n GLY 448 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 2o1x n GLY 448 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 449 N -2.34 3.89 0.23 1.61 1.01 -1.07 -4.40 120.40 119.34 2o1x s VAL 449 Ca 0.00 0.78 -0.26 0.00 0.00 0.00 0.00 61.98 62.50 2o1x s VAL 449 Cb 0.00 -4.57 -0.09 0.00 0.00 0.00 0.00 36.38 31.73 2o1x s VAL 449 CO 0.00 -1.24 0.86 -0.13 0.00 0.00 0.00 175.10 174.58 2o1x s ARG 450 N 5.24 4.63 -0.13 2.72 0.52 -1.20 -4.82 118.95 125.91 2o1x s ARG 450 Ca 0.48 1.26 0.02 0.00 -0.52 0.00 0.00 55.73 56.97 2o1x s ARG 450 Cb -0.09 -3.13 0.01 0.00 0.52 0.00 0.00 34.95 32.26 2o1x s ARG 450 CO 0.25 0.47 -0.17 0.42 0.02 0.00 0.00 175.30 176.29 2o1x s ILE 451 N -1.30 1.71 0.04 1.52 1.01 0.11 0.43 121.20 124.72 2o1x s ILE 451 Ca 0.41 -0.76 0.09 0.00 0.00 0.00 0.00 60.65 60.39 2o1x s ILE 451 Cb -0.22 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 2o1x s ILE 451 CO 0.27 0.48 -0.25 -0.83 0.00 0.00 0.00 174.94 174.61 2o1x s GLY 452 N 1.01 1.35 -0.25 6.18 0.00 0.43 -2.28 107.32 113.76 2o1x s GLY 452 Ca -0.05 -1.23 0.02 0.00 0.00 0.00 0.00 44.72 43.47 2o1x s GLY 452 CO -0.03 -1.12 -0.09 1.08 0.00 0.00 0.00 173.10 172.94 2o1x s LEU 453 N -1.21 3.21 -0.20 0.66 1.02 0.01 -1.20 118.68 120.96 2o1x s LEU 453 Ca 0.11 -1.36 -0.24 0.00 0.02 0.00 0.00 54.13 52.66 2o1x s LEU 453 Cb -0.10 -1.43 -0.01 0.00 0.02 0.00 0.00 46.19 44.67 2o1x s LEU 453 CO 0.02 -0.21 0.80 -2.16 0.02 0.00 0.00 176.35 174.82 2o1x s PRO 454 N 1.19 4.25 0.21 1.29 0.04 -1.26 -4.39 135.00 136.32 2o1x s PRO 454 Ca -0.07 0.93 -0.07 0.00 0.04 0.00 0.00 61.00 61.83 2o1x s PRO 454 Cb -0.20 -3.60 0.15 0.00 0.04 0.00 0.00 34.50 30.90 2o1x s PRO 454 CO -0.06 -0.38 1.71 1.57 0.04 0.00 0.00 177.00 179.89 2o1x h LYS 455 N 7.47 1.07 0.00 4.56 2.10 -1.92 -3.42 116.57 126.42 2o1x h LYS 455 Ca -0.28 -0.28 -0.39 0.00 -2.00 0.00 0.00 60.65 57.71 2o1x h LYS 455 Cb 1.12 -0.13 -0.10 0.00 -0.90 0.00 0.00 32.23 32.22 2o1x h LYS 455 CO 0.84 0.98 -0.37 -0.40 -2.00 0.00 0.00 179.45 178.49 2o1x n ASP 456 N -4.22 -0.39 0.20 7.07 5.68 -1.26 -4.92 116.55 118.72 2o1x n ASP 456 Ca 0.04 -2.75 0.04 0.00 -0.50 0.00 0.00 54.79 51.63 2o1x n ASP 456 Cb 0.29 1.29 0.43 0.00 -1.14 0.00 0.00 41.12 41.98 2o1x n ASP 456 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2o1x h ALA 457 N 1.82 1.49 -0.06 2.12 0.00 -1.89 -0.54 119.26 122.20 2o1x h ALA 457 Ca -0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2o1x h ALA 457 Cb 0.96 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2o1x h ALA 457 CO 0.29 0.36 0.03 0.00 0.00 0.00 0.00 179.25 179.93 2o1x h ALA 458 N 1.71 0.08 0.00 0.00 0.00 -1.94 0.17 119.26 119.28 2o1x h ALA 458 Ca -0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2o1x h ALA 458 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2o1x h ALA 458 CO 0.04 -0.35 -0.22 1.49 0.00 0.00 0.00 179.25 180.20 2o1x h GLU 459 N -0.03 0.00 -0.06 0.00 4.81 -1.88 0.44 114.58 117.86 2o1x h GLU 459 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2o1x h GLU 459 Cb 0.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2o1x h GLU 459 CO -0.00 0.22 -0.02 1.25 -0.73 0.00 0.00 179.01 179.73 2o1x h LEU 460 N 0.00 0.12 -0.04 1.64 5.85 -0.79 -0.47 115.31 121.62 2o1x h LEU 460 Ca -0.00 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2o1x h LEU 460 Cb 0.46 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2o1x h LEU 460 CO 0.03 0.47 -0.05 0.03 -0.34 0.00 0.00 178.44 178.58 2o1x h ARG 461 N -0.23 -0.06 -0.30 1.25 3.08 -0.23 0.38 114.38 118.27 2o1x h ARG 461 Ca 0.02 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.14 2o1x h ARG 461 Cb 0.41 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.40 2o1x h ARG 461 CO 0.01 -0.04 -0.25 0.78 -1.07 0.00 0.00 179.97 179.39 2o1x h GLY 462 N -0.06 -0.13 1.07 0.04 0.00 -0.16 0.18 103.07 104.00 2o1x h GLY 462 Ca 0.03 0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 2o1x h GLY 462 CO -0.08 -0.20 0.32 -0.33 0.00 0.00 0.00 176.54 176.25 2o1x h MET 463 N -0.23 1.18 -0.01 4.80 2.86 -0.46 -0.13 114.93 122.95 2o1x h MET 463 Ca 0.16 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2o1x h MET 463 Cb 0.47 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 2o1x h MET 463 CO -0.43 0.95 0.01 1.25 1.06 0.00 0.00 176.91 179.74 2o1x h LEU 464 N 1.15 0.01 -0.23 1.22 5.85 0.31 -2.42 115.31 121.22 2o1x h LEU 464 Ca 0.27 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2o1x h LEU 464 Cb 0.21 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2o1x h LEU 464 CO -0.02 0.13 -0.26 0.50 -0.34 0.00 0.00 178.44 178.46 2o1x h LYS 465 N -0.11 -0.26 0.31 1.25 3.64 -0.26 0.03 116.57 121.17 2o1x h LYS 465 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2o1x h LYS 465 Cb 0.12 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2o1x h LYS 465 CO -0.00 -0.17 -0.32 -0.92 -2.27 0.00 0.00 179.45 175.76 2o1x h TYR 466 N -0.27 -0.87 -0.67 1.91 3.20 -0.93 -2.58 116.97 116.75 2o1x h TYR 466 Ca 0.13 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.08 2o1x h TYR 466 Cb 0.47 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 2o1x h TYR 466 CO -0.40 -0.46 0.35 0.00 -1.64 0.00 0.00 178.16 176.01 2o1x h ALA 467 N -0.14 0.91 0.00 1.82 0.00 -1.18 -1.02 119.26 119.64 2o1x h ALA 467 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2o1x h ALA 467 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2o1x h ALA 467 CO -0.07 -0.01 0.00 1.96 0.00 0.00 0.00 179.25 181.13 2o1x h GLN 468 N 0.63 0.00 -0.00 0.00 1.08 -0.64 -2.92 115.11 113.25 2o1x h GLN 468 Ca 0.31 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2o1x h GLN 468 Cb 0.26 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2o1x h GLN 468 CO -0.22 0.00 -0.09 0.25 -0.95 0.00 0.00 178.83 177.82 2o1x n THR 469 N -2.72 1.95 -3.96 -0.54 -2.24 -0.42 -5.02 114.28 101.33 2o1x n THR 469 Ca -0.01 -2.44 -0.11 0.00 -2.27 0.00 0.00 64.05 59.22 2o1x n THR 469 Cb 0.11 -0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 67.97 2o1x n THR 469 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2o1x s HIS 470 N -2.94 0.20 0.56 4.78 3.76 -1.01 -5.05 115.29 115.59 2o1x s HIS 470 Ca 0.33 -0.27 -0.21 0.00 -0.15 0.00 0.00 55.06 54.76 2o1x s HIS 470 Cb 0.30 -0.14 -0.04 0.00 1.11 0.00 0.00 32.58 33.80 2o1x s HIS 470 CO 0.01 -0.08 1.34 -0.51 -0.85 0.00 0.00 174.74 174.65 2o1x s ASP 471 N -0.74 5.22 0.00 1.40 1.11 -1.26 -4.86 116.67 117.54 2o1x s ASP 471 Ca -0.07 2.72 0.00 0.00 0.18 0.00 0.00 52.55 55.38 2o1x s ASP 471 Cb -0.05 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.31 2o1x s ASP 471 CO -0.00 -1.60 0.00 0.61 1.18 0.00 0.00 175.17 175.36 2o1x n GLY 472 N 0.73 -1.00 3.82 0.21 0.00 -1.25 -4.97 105.19 102.73 2o1x n GLY 472 Ca 0.11 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 2o1x n GLY 472 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1x s PRO 473 N -1.94 3.23 -0.23 1.61 0.04 -0.57 -4.27 135.00 132.88 2o1x s PRO 473 Ca 0.00 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 61.94 2o1x s PRO 473 Cb 0.00 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.58 2o1x s PRO 473 CO 0.00 -0.87 0.55 -0.06 0.04 0.00 0.00 177.00 176.66 2o1x s PHE 474 N -2.81 -0.85 -0.10 0.56 0.40 -1.07 -3.22 117.98 110.88 2o1x s PHE 474 Ca 0.60 1.73 0.01 0.00 -0.60 0.00 0.00 56.93 58.66 2o1x s PHE 474 Cb -0.14 0.46 -0.02 0.00 0.51 0.00 0.00 43.02 43.83 2o1x s PHE 474 CO 0.46 -0.45 -0.12 0.00 0.70 0.00 0.00 175.22 175.81 2o1x s ALA 475 N 1.62 2.68 -0.20 5.36 0.00 0.17 -0.17 121.76 131.21 2o1x s ALA 475 Ca -0.09 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2o1x s ALA 475 Cb -0.07 -1.16 0.03 0.00 0.00 0.00 0.00 23.12 21.92 2o1x s ALA 475 CO -0.16 0.35 -0.17 0.42 0.00 0.00 0.00 175.76 176.20 2o1x s ILE 476 N -0.03 2.02 -0.16 0.00 1.01 0.14 -0.43 121.20 123.75 2o1x s ILE 476 Ca -0.03 -1.09 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 2o1x s ILE 476 Cb -0.14 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2o1x s ILE 476 CO 0.04 0.37 -0.10 0.00 0.00 0.00 0.00 174.94 175.25 2o1x s ARG 477 N 1.27 3.41 0.05 2.79 1.70 -0.34 -0.42 118.95 127.40 2o1x s ARG 477 Ca 0.01 -0.65 0.03 0.00 -0.47 0.00 0.00 55.73 54.65 2o1x s ARG 477 Cb -0.15 -2.76 -0.02 0.00 -0.57 0.00 0.00 34.95 31.45 2o1x s ARG 477 CO -0.11 0.11 -0.09 1.52 -1.08 0.00 0.00 175.30 175.65 2o1x s TYR 478 N 0.65 0.79 1.01 5.89 -0.85 -0.78 -4.27 117.35 119.80 2o1x s TYR 478 Ca -0.05 -0.48 -0.17 0.00 -0.52 0.00 0.00 57.07 55.85 2o1x s TYR 478 Cb -0.15 -0.46 0.22 0.00 0.38 0.00 0.00 41.96 41.94 2o1x s TYR 478 CO 0.02 -0.05 1.28 -1.25 -1.52 0.00 0.00 175.55 174.03 2o1x s PRO 479 N -1.58 0.23 -0.20 -3.49 0.04 -1.25 -1.47 135.00 127.28 2o1x s PRO 479 Ca -0.08 -0.34 -0.26 0.00 0.04 0.00 0.00 61.00 60.36 2o1x s PRO 479 Cb -0.10 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2o1x s PRO 479 CO 0.01 -2.70 0.89 0.50 0.04 0.00 0.00 177.00 175.73 2o1x s ARG 480 N -5.79 4.26 0.00 4.56 3.52 -1.26 -4.26 118.95 119.99 2o1x s ARG 480 Ca 0.73 1.09 0.00 0.00 -0.13 0.00 0.00 55.73 57.42 2o1x s ARG 480 Cb -0.05 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 2o1x s ARG 480 CO 0.54 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.99 2o1x n GLY 481 N 3.50 0.09 3.02 8.12 0.00 -1.26 -5.04 105.19 113.61 2o1x n GLY 481 Ca 0.07 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 2o1x n GLY 481 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o1x s ASN 482 N -4.00 0.51 0.31 1.61 0.01 -1.26 0.26 114.94 112.38 2o1x s ASN 482 Ca 0.00 -0.55 0.03 0.00 -0.71 0.00 0.00 52.86 51.63 2o1x s ASN 482 Cb 0.00 0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.70 2o1x s ASN 482 CO 0.00 -0.28 0.13 0.42 -1.51 0.00 0.00 177.10 175.87 2o1x s THR 483 N -1.56 0.51 0.42 1.60 -4.23 -1.24 -4.90 115.64 106.25 2o1x s THR 483 Ca -0.12 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.14 2o1x s THR 483 Cb -0.09 -2.54 -0.10 0.00 1.34 0.00 0.00 72.50 71.10 2o1x s THR 483 CO -0.01 0.00 1.18 0.00 -0.54 0.00 0.00 174.62 175.25 2o1x n ALA 484 N -0.62 0.88 -1.80 3.99 0.00 -1.26 -4.85 120.51 116.84 2o1x n ALA 484 Ca -0.01 0.25 -0.41 0.00 0.00 0.00 0.00 53.44 53.28 2o1x n ALA 484 Cb 0.65 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 2o1x n ALA 484 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2o1x s GLN 485 N -2.14 4.42 0.04 0.00 0.74 -1.26 -4.58 119.66 116.87 2o1x s GLN 485 Ca 0.62 2.11 0.03 0.00 0.05 0.00 0.00 55.36 58.18 2o1x s GLN 485 Cb -0.53 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.43 2o1x s GLN 485 CO 0.57 -0.12 -0.02 0.08 -0.55 0.00 0.00 175.29 175.25 2o1x s VAL 486 N -0.94 3.93 0.20 1.34 1.01 -1.26 -5.08 120.40 119.61 2o1x s VAL 486 Ca 0.49 -0.82 -0.32 0.00 0.00 0.00 0.00 61.98 61.33 2o1x s VAL 486 Cb -0.38 -2.79 -0.12 0.00 0.00 0.00 0.00 36.38 33.09 2o1x s VAL 486 CO 0.48 0.27 1.72 -2.84 0.00 0.00 0.00 175.10 174.73 2o1x s PRO 487 N -1.83 4.13 0.09 2.72 0.02 -1.26 -4.91 135.00 133.96 2o1x s PRO 487 Ca 0.21 2.60 -0.35 0.00 0.02 0.00 0.00 61.00 63.48 2o1x s PRO 487 Cb -0.11 -3.09 -0.15 0.00 0.02 0.00 0.00 34.50 31.17 2o1x s PRO 487 CO 0.13 -0.75 1.52 0.00 -0.33 0.00 0.00 177.00 177.57 2o1x n ALA 488 N 4.03 0.33 0.00 -1.55 0.00 -1.26 -1.68 120.51 120.38 2o1x n ALA 488 Ca 0.16 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2o1x n ALA 488 Cb 0.35 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2o1x n ALA 488 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1x n GLY 489 N 3.19 0.62 3.64 0.00 0.00 -1.26 -5.06 105.19 106.31 2o1x n GLY 489 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2o1x n GLY 489 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o1x s THR 490 N -2.00 3.78 -0.37 2.61 2.01 -0.67 -4.91 115.64 116.09 2o1x s THR 490 Ca 0.00 0.90 0.13 0.00 0.31 0.00 0.00 61.69 63.03 2o1x s THR 490 Cb 0.00 -3.73 0.38 0.00 0.01 0.00 0.00 72.50 69.17 2o1x s THR 490 CO 0.00 -0.24 0.93 0.79 -0.69 0.00 0.00 174.62 175.41 2o1x n TRP 491 N 7.90 -0.30 -1.71 4.92 7.02 -1.26 -4.77 117.44 129.24 2o1x n TRP 491 Ca 0.18 -3.01 -0.43 0.00 -1.02 0.00 0.00 57.50 53.21 2o1x n TRP 491 Cb 0.45 0.15 -0.03 0.00 -2.42 0.00 0.00 31.31 29.46 2o1x n TRP 491 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2o1x n PRO 492 N 0.08 2.61 -2.44 -0.99 -0.04 -1.26 -4.85 135.00 128.11 2o1x n PRO 492 Ca 0.14 0.94 -0.43 0.00 -0.04 0.00 0.00 63.50 64.11 2o1x n PRO 492 Cb 0.74 -2.74 -0.02 0.00 -0.04 0.00 0.00 33.50 31.44 2o1x n PRO 492 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2o1x s ASP 493 N 0.88 6.94 0.07 3.54 -0.00 -1.26 -4.26 116.67 122.58 2o1x s ASP 493 Ca 0.72 1.65 0.07 0.00 -0.00 0.00 0.00 52.55 54.99 2o1x s ASP 493 Cb -0.54 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.92 39.81 2o1x s ASP 493 CO 0.39 -0.77 -0.18 -1.48 -0.00 0.00 0.00 175.17 173.13 2o1x s LEU 494 N 3.53 2.24 -0.02 1.23 0.05 -1.26 -5.12 118.68 119.33 2o1x s LEU 494 Ca 0.54 -0.59 -0.30 0.00 0.05 0.00 0.00 54.13 53.83 2o1x s LEU 494 Cb -0.21 -0.77 -0.03 0.00 -2.05 0.00 0.00 46.19 43.13 2o1x s LEU 494 CO 0.14 0.04 1.06 -0.54 -0.55 0.00 0.00 176.35 176.51 2o1x s LYS 495 N -1.58 4.47 0.05 1.48 1.02 -1.26 -4.94 119.74 118.98 2o1x s LYS 495 Ca 0.04 1.51 -0.30 0.00 0.02 0.00 0.00 55.97 57.24 2o1x s LYS 495 Cb -0.09 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2o1x s LYS 495 CO 0.03 -0.21 1.02 -0.46 -0.92 0.00 0.00 175.35 174.80 2o1x s TRP 496 N 1.45 3.66 0.00 3.18 -0.11 -1.26 -3.36 118.94 122.50 2o1x s TRP 496 Ca 0.53 1.66 0.00 0.00 1.22 0.00 0.00 56.10 59.51 2o1x s TRP 496 Cb -0.22 -3.16 0.00 0.00 -1.50 0.00 0.00 33.47 28.59 2o1x s TRP 496 CO 0.25 -0.19 0.00 0.41 -4.62 0.00 0.00 176.95 172.80 2o1x n GLY 497 N 2.73 1.09 2.78 5.86 0.00 -1.26 -4.98 105.19 111.41 2o1x n GLY 497 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2o1x n GLY 497 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o1x s GLU 498 N -0.37 0.84 0.72 1.61 2.12 -1.21 -4.08 118.70 118.32 2o1x s GLU 498 Ca 0.00 -1.20 -0.09 0.00 0.36 0.00 0.00 54.97 54.04 2o1x s GLU 498 Cb 0.00 -2.19 0.16 0.00 0.26 0.00 0.00 34.13 32.36 2o1x s GLU 498 CO 0.00 -0.97 0.98 -2.67 -0.54 0.00 0.00 175.26 172.05 2o1x n TRP 499 N 4.75 -3.73 -3.87 5.30 2.14 -1.26 -4.89 117.44 115.89 2o1x n TRP 499 Ca -0.01 -1.06 -0.11 0.00 2.07 0.00 0.00 57.50 58.39 2o1x n TRP 499 Cb 0.42 -0.74 -0.12 0.00 -0.81 0.00 0.00 31.31 30.06 2o1x n TRP 499 CO 0.00 0.00 0.00 -1.83 2.07 0.00 0.00 177.69 177.93 2o1x s GLU 500 N -5.08 0.23 -0.21 -2.67 -1.05 -1.04 -5.00 118.70 103.88 2o1x s GLU 500 Ca 0.57 -0.11 -0.29 0.00 -0.15 0.00 0.00 54.97 54.99 2o1x s GLU 500 Cb -0.02 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 2o1x s GLU 500 CO 0.40 -0.04 1.10 1.03 0.95 0.00 0.00 175.26 178.69 2o1x s ARG 501 N -0.52 4.26 -0.04 -4.83 0.52 -1.26 0.46 118.95 117.54 2o1x s ARG 501 Ca -0.06 1.44 0.17 0.00 -0.52 0.00 0.00 55.73 56.77 2o1x s ARG 501 Cb -0.04 -3.67 -0.27 0.00 0.52 0.00 0.00 34.95 31.50 2o1x s ARG 501 CO 0.00 -0.64 0.36 1.28 0.02 0.00 0.00 175.30 176.32 2o1x n LEU 502 N 6.33 0.00 -3.74 2.53 4.32 -0.53 -4.92 117.00 121.00 2o1x n LEU 502 Ca 0.12 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.92 2o1x n LEU 502 Cb 0.46 0.04 -0.17 0.00 -1.62 0.00 0.00 43.42 42.12 2o1x n LEU 502 CO 0.53 0.04 -0.36 -0.75 -1.22 0.00 0.00 177.39 175.63 2o1x s LYS 503 N -3.15 0.14 0.47 3.23 2.20 -0.77 -4.97 119.74 116.89 2o1x s LYS 503 Ca -0.07 0.23 -0.24 0.00 -0.36 0.00 0.00 55.97 55.53 2o1x s LYS 503 Cb 0.11 -0.54 -0.07 0.00 -1.51 0.00 0.00 37.83 35.81 2o1x s LYS 503 CO 0.73 -0.25 1.36 0.20 -0.36 0.00 0.00 175.35 177.03 2o1x s GLY 504 N 1.67 2.90 0.00 5.54 0.00 -1.26 -2.26 107.32 113.91 2o1x s GLY 504 Ca -0.01 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.05 2o1x s GLY 504 CO -0.03 1.91 0.00 0.61 0.00 0.00 0.00 173.10 175.59 2o1x n GLY 505 N 0.63 3.08 0.00 0.20 0.00 -1.26 -4.16 105.19 103.68 2o1x n GLY 505 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2o1x n GLY 505 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o1x n ASP 506 N 0.00 0.00 0.00 1.61 8.00 -1.26 -3.76 116.55 121.14 2o1x n ASP 506 Ca 0.00 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.79 2o1x n ASP 506 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2o1x n ASP 506 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2o1x n ASP 507 N -2.12 0.00 -3.81 -2.24 -0.08 -1.25 -4.61 116.55 102.44 2o1x n ASP 507 Ca 0.00 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.07 2o1x n ASP 507 Cb 0.00 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.29 2o1x n ASP 507 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2o1x s VAL 508 N 0.00 0.37 -0.11 5.18 1.01 -1.26 0.32 120.40 125.91 2o1x s VAL 508 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2o1x s VAL 508 Cb 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.92 2o1x s VAL 508 CO 0.00 0.22 -0.11 -0.69 0.00 0.00 0.00 175.10 174.52 2o1x s VAL 509 N 1.47 1.25 0.26 2.92 1.01 -1.13 -1.80 120.40 124.39 2o1x s VAL 509 Ca -0.03 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 2o1x s VAL 509 Cb -0.13 -1.20 -0.09 0.00 0.00 0.00 0.00 36.38 34.96 2o1x s VAL 509 CO -0.03 0.40 0.94 -0.63 0.00 0.00 0.00 175.10 175.78 2o1x s ILE 510 N 1.31 4.12 -0.22 2.22 1.01 0.64 -2.75 121.20 127.53 2o1x s ILE 510 Ca -0.01 2.00 0.00 0.00 0.00 0.00 0.00 60.65 62.64 2o1x s ILE 510 Cb -0.14 -4.23 0.06 0.00 0.01 0.00 0.00 42.46 38.16 2o1x s ILE 510 CO -0.05 0.39 -0.05 -0.76 0.00 0.00 0.00 174.94 174.47 2o1x s LEU 511 N -1.45 2.35 -0.23 2.97 1.43 -0.18 -1.54 118.68 122.02 2o1x s LEU 511 Ca 0.44 -1.07 -0.21 0.00 -1.03 0.00 0.00 54.13 52.26 2o1x s LEU 511 Cb -0.24 -1.12 0.06 0.00 0.03 0.00 0.00 46.19 44.92 2o1x s LEU 511 CO 0.29 -0.22 0.61 0.00 0.23 0.00 0.00 176.35 177.26 2o1x s ALA 512 N 1.45 -1.52 0.46 4.21 0.00 -1.11 -1.57 121.76 123.67 2o1x s ALA 512 Ca -0.04 1.76 0.04 0.00 0.00 0.00 0.00 51.96 53.72 2o1x s ALA 512 Cb -0.18 -1.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 2o1x s ALA 512 CO -0.07 -0.29 0.01 0.20 0.00 0.00 0.00 175.76 175.61 2o1x s GLY 513 N 0.42 2.75 0.00 0.00 0.00 -1.26 -2.97 107.32 106.25 2o1x s GLY 513 Ca -0.01 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.30 2o1x s GLY 513 CO -0.01 -2.14 0.00 0.61 0.00 0.00 0.00 173.10 171.56 2o1x n GLY 514 N -1.10 1.71 0.19 0.20 0.00 -1.26 -2.57 105.19 102.36 2o1x n GLY 514 Ca -0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 2o1x n GLY 514 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2o1x h LYS 515 N 0.00 0.41 -0.76 1.61 3.64 -1.94 -1.01 116.57 118.51 2o1x h LYS 515 Ca 0.00 -0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.58 2o1x h LYS 515 Cb 0.00 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2o1x h LYS 515 CO 0.00 0.27 0.70 0.00 -2.27 0.00 0.00 179.45 178.15 2o1x h ALA 516 N 1.28 2.59 -0.15 5.00 0.00 -1.86 -0.04 119.26 126.08 2o1x h ALA 516 Ca 0.21 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 2o1x h ALA 516 Cb 0.16 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2o1x h ALA 516 CO -0.18 -1.09 -0.48 1.25 0.00 0.00 0.00 179.25 178.75 2o1x h LEU 517 N 0.00 0.69 -0.61 0.00 5.85 -0.90 -2.08 115.31 118.25 2o1x h LEU 517 Ca 0.36 -0.60 0.10 0.00 0.84 0.00 0.00 57.88 58.59 2o1x h LEU 517 Cb 1.76 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.51 2o1x h LEU 517 CO -0.00 1.17 0.19 0.44 -0.34 0.00 0.00 178.44 179.89 2o1x h ASP 518 N 0.24 0.13 0.01 1.25 3.45 -0.99 0.19 116.42 120.69 2o1x h ASP 518 Ca -0.02 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 2o1x h ASP 518 Cb 1.11 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2o1x h ASP 518 CO 0.10 0.07 -0.00 1.88 -1.57 0.00 0.00 179.24 179.72 2o1x h TYR 519 N 0.34 -0.01 -0.67 4.55 0.99 -1.56 -1.77 116.97 118.85 2o1x h TYR 519 Ca 0.31 -0.00 0.08 0.00 2.00 0.00 0.00 58.73 61.12 2o1x h TYR 519 Cb 0.43 0.00 -0.06 0.00 1.00 0.00 0.00 36.73 38.10 2o1x h TYR 519 CO -0.20 0.10 0.34 0.00 -0.00 0.00 0.00 178.16 178.40 2o1x h ALA 520 N 0.88 0.91 0.13 3.88 0.00 -0.50 -0.82 119.26 123.73 2o1x h ALA 520 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o1x h ALA 520 Cb 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2o1x h ALA 520 CO 0.00 -0.04 -0.06 -0.07 0.00 0.00 0.00 179.25 179.08 2o1x h LEU 521 N 0.59 -0.15 -2.79 0.00 3.38 -0.68 -1.50 115.31 114.16 2o1x h LEU 521 Ca 0.32 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2o1x h LEU 521 Cb 0.30 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2o1x h LEU 521 CO -0.24 0.19 -0.00 0.50 0.09 0.00 0.00 178.44 178.98 2o1x h LYS 522 N -0.50 0.00 0.05 1.13 3.64 -1.06 -0.55 116.57 119.29 2o1x h LYS 522 Ca -0.02 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.17 2o1x h LYS 522 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2o1x h LYS 522 CO 0.03 0.00 -0.98 0.00 -2.27 0.00 0.00 179.45 176.24 2o1x h ALA 523 N 2.00 0.15 0.00 5.00 0.00 -1.02 -3.32 119.26 122.06 2o1x h ALA 523 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2o1x h ALA 523 Cb 0.04 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2o1x h ALA 523 CO 0.00 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.81 2o1x n ALA 524 N -3.00 1.80 -0.52 0.00 0.00 -0.58 -4.36 120.51 113.86 2o1x n ALA 524 Ca -0.23 -0.06 0.40 0.00 0.00 0.00 0.00 53.44 53.55 2o1x n ALA 524 Cb 0.72 -1.27 0.63 0.00 0.00 0.00 0.00 19.45 19.52 2o1x n ALA 524 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2o1x n GLU 525 N -1.46 -0.01 -0.07 0.00 2.13 -0.25 -1.32 120.64 119.67 2o1x n GLU 525 Ca 0.05 0.91 -0.09 0.00 0.66 0.00 0.00 57.16 58.69 2o1x n GLU 525 Cb 0.18 -2.00 -0.07 0.00 0.27 0.00 0.00 31.44 29.82 2o1x n GLU 525 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2o1x n ASP 526 N -3.77 2.82 -4.65 4.31 8.00 -1.26 -5.02 116.55 116.98 2o1x n ASP 526 Ca 0.35 -0.07 -0.43 0.00 0.71 0.00 0.00 54.79 55.36 2o1x n ASP 526 Cb 1.52 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 42.50 2o1x n ASP 526 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o1x s LEU 527 N -5.69 4.13 -0.03 0.64 1.43 -0.44 -4.93 118.68 113.79 2o1x s LEU 527 Ca -0.17 1.80 -0.26 0.00 -1.03 0.00 0.00 54.13 54.47 2o1x s LEU 527 Cb 0.05 -3.54 -0.21 0.00 0.03 0.00 0.00 46.19 42.53 2o1x s LEU 527 CO 0.34 -0.95 1.24 1.55 0.23 0.00 0.00 176.35 178.76 2o1x h PRO 528 N 9.29 0.01 -0.01 1.29 0.13 -1.95 -3.18 132.00 137.57 2o1x h PRO 528 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2o1x h PRO 528 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2o1x h PRO 528 CO 0.98 0.53 0.00 0.41 -0.23 0.00 0.00 178.00 179.69 2o1x n GLY 529 N 0.32 -0.42 3.49 1.56 0.00 -1.26 -4.62 105.19 104.26 2o1x n GLY 529 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2o1x n GLY 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 530 N -1.97 4.58 0.18 1.61 1.01 -1.20 -4.28 120.40 120.33 2o1x s VAL 530 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2o1x s VAL 530 Cb 0.00 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 2o1x s VAL 530 CO 0.00 0.33 0.46 -0.83 0.00 0.00 0.00 175.10 175.06 2o1x s GLY 531 N 1.57 2.27 -0.05 4.51 0.00 -0.74 -4.56 107.32 110.31 2o1x s GLY 531 Ca 0.06 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.38 2o1x s GLY 531 CO 0.05 -0.29 -0.05 0.14 0.00 0.00 0.00 173.10 172.95 2o1x s VAL 532 N -1.72 0.60 -0.17 1.40 1.01 -0.96 -0.26 120.40 120.31 2o1x s VAL 532 Ca 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2o1x s VAL 532 Cb -0.12 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 2o1x s VAL 532 CO 0.23 0.25 -0.12 -0.69 0.00 0.00 0.00 175.10 174.76 2o1x s VAL 533 N 1.03 2.86 -0.84 2.92 1.01 -0.59 -1.45 120.40 125.35 2o1x s VAL 533 Ca -0.09 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 60.95 2o1x s VAL 533 Cb -0.14 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2o1x s VAL 533 CO -0.00 0.49 1.88 0.21 0.00 0.00 0.00 175.10 177.68 2o1x s ASN 534 N 0.96 5.29 0.00 3.32 2.47 0.17 -2.75 114.94 124.41 2o1x s ASN 534 Ca -0.02 -0.49 -0.04 0.00 0.42 0.00 0.00 52.86 52.73 2o1x s ASN 534 Cb -0.15 -2.55 -0.18 0.00 -1.45 0.00 0.00 41.25 36.92 2o1x s ASN 534 CO -0.02 -2.55 2.88 0.00 -3.72 0.00 0.00 177.10 173.69 2o1x n ALA 535 N 13.22 5.22 0.00 1.71 0.00 -1.16 -2.50 120.51 137.01 2o1x n ALA 535 Ca 0.34 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2o1x n ALA 535 Cb 0.48 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2o1x n ALA 535 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2o1x n ARG 536 N 2.30 0.00 -3.98 0.00 0.63 -1.26 -4.12 116.66 110.23 2o1x n ARG 536 Ca 0.28 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.90 2o1x n ARG 536 Cb 0.72 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.48 2o1x n ARG 536 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2o1x s PHE 537 N -3.85 3.29 0.16 -0.14 2.99 -1.26 -0.81 117.98 118.35 2o1x s PHE 537 Ca 0.00 -2.64 -0.13 0.00 0.00 0.00 0.00 56.93 54.16 2o1x s PHE 537 Cb 0.00 -2.52 0.04 0.00 0.00 0.00 0.00 43.02 40.54 2o1x s PHE 537 CO 0.00 -0.92 1.69 0.28 -0.00 0.00 0.00 175.22 176.27 2o1x h VAL 538 N 6.62 1.23 -2.96 -0.44 2.07 -1.65 -3.37 116.25 117.74 2o1x h VAL 538 Ca -0.08 -0.76 -0.34 0.00 0.82 0.00 0.00 66.70 66.33 2o1x h VAL 538 Cb 1.03 0.74 -0.37 0.00 -1.52 0.00 0.00 31.29 31.16 2o1x h VAL 538 CO 0.50 0.28 -0.67 -0.75 0.02 0.00 0.00 177.57 176.95 2o1x s LYS 539 N -5.43 0.07 0.78 1.57 2.47 -1.11 -3.68 119.74 114.41 2o1x s LYS 539 Ca -0.13 0.32 -0.11 0.00 -1.56 0.00 0.00 55.97 54.49 2o1x s LYS 539 Cb 0.12 -0.85 0.07 0.00 -1.46 0.00 0.00 37.83 35.71 2o1x s LYS 539 CO 0.79 -0.47 1.15 -1.25 0.16 0.00 0.00 175.35 175.73 2o1x s PRO 540 N 2.26 2.09 0.53 4.03 0.04 -1.26 -0.71 135.00 141.97 2o1x s PRO 540 Ca 0.04 0.10 -0.17 0.00 0.04 0.00 0.00 61.00 61.01 2o1x s PRO 540 Cb -0.14 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 2o1x s PRO 540 CO -0.08 -1.49 1.01 -0.51 0.04 0.00 0.00 177.00 175.97 2o1x s LEU 541 N -5.51 3.62 -1.08 -3.56 1.43 -1.24 -4.69 118.68 107.64 2o1x s LEU 541 Ca 0.61 1.69 -0.22 0.00 -1.03 0.00 0.00 54.13 55.18 2o1x s LEU 541 Cb -0.11 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.62 2o1x s LEU 541 CO 0.49 -0.78 1.64 -0.62 0.23 0.00 0.00 176.35 177.31 2o1x s ASP 542 N -2.83 6.25 0.02 2.29 -1.08 -1.26 -4.86 116.67 115.21 2o1x s ASP 542 Ca 0.61 -1.59 -0.14 0.00 -0.52 0.00 0.00 52.55 50.91 2o1x s ASP 542 Cb -0.12 -2.57 -0.08 0.00 -1.46 0.00 0.00 42.92 38.68 2o1x s ASP 542 CO 0.31 -1.75 1.19 -0.33 0.52 0.00 0.00 175.17 175.11 2o1x h GLU 543 N 9.49 -0.50 -0.31 4.34 4.39 -1.93 -0.81 114.58 129.25 2o1x h GLU 543 Ca 0.25 0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.07 2o1x h GLU 543 Cb 0.97 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2o1x h GLU 543 CO 1.39 -0.33 0.44 0.93 -1.16 0.00 0.00 179.01 180.27 2o1x h GLU 544 N -0.53 0.00 0.05 2.33 4.39 -1.95 0.80 114.58 119.67 2o1x h GLU 544 Ca -0.05 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.35 2o1x h GLU 544 Cb 0.40 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2o1x h GLU 544 CO 0.09 0.00 -1.58 1.98 -1.16 0.00 0.00 179.01 178.34 2o1x h MET 545 N 0.00 0.11 -0.00 2.33 4.05 -1.93 -3.04 114.93 116.45 2o1x h MET 545 Ca 0.15 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2o1x h MET 545 Cb 1.02 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.89 2o1x h MET 545 CO -0.00 0.86 0.00 1.25 0.23 0.00 0.00 176.91 179.25 2o1x h LEU 546 N 0.03 0.00 -0.80 3.39 5.85 0.62 0.23 115.31 124.63 2o1x h LEU 546 Ca -0.25 -0.20 0.17 0.00 0.84 0.00 0.00 57.88 58.44 2o1x h LEU 546 Cb 1.98 -0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.86 2o1x h LEU 546 CO 0.11 0.20 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.18 2o1x h ARG 547 N -0.20 0.02 -0.22 1.25 9.65 -1.36 -2.24 114.38 121.28 2o1x h ARG 547 Ca 0.00 -0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.74 2o1x h ARG 547 Cb 0.20 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2o1x h ARG 547 CO -0.00 0.01 -0.41 1.49 2.80 0.00 0.00 179.97 183.86 2o1x h GLU 548 N 0.02 0.68 0.16 0.20 4.81 -1.31 -2.70 114.58 116.43 2o1x h GLU 548 Ca 0.40 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2o1x h GLU 548 Cb 0.65 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2o1x h GLU 548 CO -0.80 1.05 -0.08 0.28 -0.73 0.00 0.00 179.01 178.73 2o1x h VAL 549 N 0.38 0.95 0.00 0.32 2.07 -0.25 -3.18 116.25 116.54 2o1x h VAL 549 Ca 0.01 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2o1x h VAL 549 Cb 1.01 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2o1x h VAL 549 CO 0.09 0.22 0.00 1.23 0.02 0.00 0.00 177.57 179.13 2o1x h GLY 550 N -0.76 0.00 0.92 2.17 0.00 -1.56 -3.23 103.07 100.61 2o1x h GLY 550 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2o1x h GLY 550 CO 0.04 0.00 -0.49 -1.33 0.00 0.00 0.00 176.54 174.75 2o1x h GLY 551 N 1.89 -1.39 -6.95 4.60 0.00 -1.46 -3.32 103.07 96.44 2o1x h GLY 551 Ca 0.00 0.54 -0.69 0.00 0.00 0.00 0.00 47.33 47.18 2o1x h GLY 551 CO 0.00 -0.49 -0.08 -0.96 0.00 0.00 0.00 176.54 175.01 2o1x n ARG 552 N -5.65 2.90 -3.63 4.80 1.85 -1.22 -4.97 116.66 110.73 2o1x n ARG 552 Ca -0.16 -4.54 -0.03 0.00 -1.00 0.00 0.00 57.85 52.11 2o1x n ARG 552 Cb 0.52 -2.39 -0.05 0.00 -1.05 0.00 0.00 32.46 29.49 2o1x n ARG 552 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2o1x s ALA 553 N -1.92 -2.03 0.15 2.89 0.00 -1.23 -3.86 121.76 115.76 2o1x s ALA 553 Ca 0.31 2.36 -0.21 0.00 0.00 0.00 0.00 51.96 54.42 2o1x s ALA 553 Cb 0.01 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.49 2o1x s ALA 553 CO -0.06 -0.69 1.66 -0.09 0.00 0.00 0.00 175.76 176.58 2o1x h ARG 554 N 7.49 -0.15 -4.38 0.00 2.43 -0.47 -3.45 114.38 115.85 2o1x h ARG 554 Ca -0.23 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.79 2o1x h ARG 554 Cb 1.16 0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 30.58 2o1x h ARG 554 CO 0.13 -0.10 -0.69 0.00 -1.51 0.00 0.00 179.97 177.80 2o1x s ALA 555 N -6.15 0.65 0.06 2.80 0.00 -0.67 -3.16 121.76 115.29 2o1x s ALA 555 Ca -0.14 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.67 2o1x s ALA 555 Cb 0.12 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2o1x s ALA 555 CO 0.69 -0.30 -0.17 -0.51 0.00 0.00 0.00 175.76 175.47 2o1x s LEU 556 N -2.83 2.22 -0.14 0.00 1.43 -0.01 -2.86 118.68 116.49 2o1x s LEU 556 Ca 0.07 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2o1x s LEU 556 Cb 0.05 -0.72 0.03 0.00 0.03 0.00 0.00 46.19 45.59 2o1x s LEU 556 CO -0.07 0.04 -0.09 -0.63 0.23 0.00 0.00 176.35 175.82 2o1x s ILE 557 N -1.00 1.27 0.23 -0.59 1.01 -1.11 -1.13 121.20 119.88 2o1x s ILE 557 Ca 0.03 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 2o1x s ILE 557 Cb -0.09 -1.29 -0.07 0.00 0.01 0.00 0.00 42.46 41.02 2o1x s ILE 557 CO 0.02 0.33 0.54 0.42 0.00 0.00 0.00 174.94 176.25 2o1x s THR 558 N 1.60 4.96 -0.04 2.92 -4.23 -0.65 -1.01 115.64 119.17 2o1x s THR 558 Ca 0.04 0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 60.92 2o1x s THR 558 Cb -0.14 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.11 2o1x s THR 558 CO -0.09 -0.09 0.08 -0.69 -0.54 0.00 0.00 174.62 173.29 2o1x s VAL 559 N -1.83 -0.12 0.01 2.29 1.01 -0.61 -2.21 120.40 118.94 2o1x s VAL 559 Ca 0.47 0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.83 2o1x s VAL 559 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 2o1x s VAL 559 CO 0.22 0.15 -0.07 -1.83 0.00 0.00 0.00 175.10 173.58 2o1x s GLU 560 N 1.94 0.49 -1.34 2.72 -1.05 -1.13 -4.33 118.70 115.99 2o1x s GLU 560 Ca 0.01 -0.42 -0.09 0.00 -0.15 0.00 0.00 54.97 54.33 2o1x s GLU 560 Cb -0.12 -0.40 0.12 0.00 -0.44 0.00 0.00 34.13 33.29 2o1x s GLU 560 CO -0.04 0.10 2.15 -3.47 0.95 0.00 0.00 175.26 174.95 2o1x n ASP 561 N 2.38 6.02 -3.77 0.83 4.64 -1.26 -4.36 116.55 121.03 2o1x n ASP 561 Ca -0.17 -3.04 -0.07 0.00 -1.38 0.00 0.00 54.79 50.13 2o1x n ASP 561 Cb 0.57 -1.48 -0.02 0.00 -1.04 0.00 0.00 41.12 39.15 2o1x n ASP 561 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 2o1x s ASN 562 N 1.12 -0.30 0.58 1.67 2.47 -1.26 -3.82 114.94 115.40 2o1x s ASN 562 Ca 0.47 -0.47 -0.20 0.00 0.42 0.00 0.00 52.86 53.08 2o1x s ASN 562 Cb 0.13 0.67 -0.04 0.00 -1.45 0.00 0.00 41.25 40.56 2o1x s ASN 562 CO -0.04 -1.21 1.27 0.28 -3.72 0.00 0.00 177.10 173.68 2o1x s THR 563 N -3.79 2.37 0.40 -5.21 -1.32 0.12 -0.62 115.64 107.59 2o1x s THR 563 Ca 0.09 0.25 0.09 0.00 -1.21 0.00 0.00 61.69 60.91 2o1x s THR 563 Cb -0.04 -3.11 0.20 0.00 -1.51 0.00 0.00 72.50 68.03 2o1x s THR 563 CO 0.03 -0.03 1.97 0.58 -2.21 0.00 0.00 174.62 174.95 2o1x h VAL 564 N 1.07 1.14 -3.17 5.08 2.07 -1.57 -3.36 116.25 117.52 2o1x h VAL 564 Ca -0.51 -0.56 -0.57 0.00 0.82 0.00 0.00 66.70 65.89 2o1x h VAL 564 Cb 1.30 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2o1x h VAL 564 CO 0.56 0.19 1.00 -0.69 0.02 0.00 0.00 177.57 178.64 2o1x s VAL 565 N -4.97 4.07 0.00 2.57 1.01 -1.26 -3.62 120.40 118.20 2o1x s VAL 565 Ca -0.06 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2o1x s VAL 565 Cb 0.16 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2o1x s VAL 565 CO 0.73 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2o1x n GLY 566 N 4.50 0.15 0.00 4.51 0.00 -1.26 -4.85 105.19 108.24 2o1x n GLY 566 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2o1x n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1x n GLY 567 N -0.73 0.18 0.07 -0.02 0.00 -1.24 -4.47 105.19 98.99 2o1x n GLY 567 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 2o1x n GLY 567 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2o1x h PHE 568 N 0.00 0.10 -0.66 1.61 3.57 -1.84 -2.09 116.94 117.63 2o1x h PHE 568 Ca 0.00 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.57 2o1x h PHE 568 Cb 0.00 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.65 2o1x h PHE 568 CO 0.00 0.49 0.30 0.78 -2.23 0.00 0.00 178.31 177.65 2o1x h GLY 569 N -0.31 0.97 0.74 2.40 0.00 -1.92 0.46 103.07 105.41 2o1x h GLY 569 Ca 0.01 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.21 2o1x h GLY 569 CO 0.01 0.03 0.34 -1.33 0.00 0.00 0.00 176.54 175.59 2o1x h GLY 570 N 0.52 0.88 0.73 4.60 0.00 -1.75 -2.04 103.07 106.01 2o1x h GLY 570 Ca 0.33 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.46 2o1x h GLY 570 CO -0.28 0.17 0.26 0.00 0.00 0.00 0.00 176.54 176.69 2o1x h ALA 571 N 1.31 0.65 -0.01 3.60 0.00 -0.23 -0.15 119.26 124.42 2o1x h ALA 571 Ca 0.27 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2o1x h ALA 571 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2o1x h ALA 571 CO -0.15 -0.08 -0.02 0.28 0.00 0.00 0.00 179.25 179.27 2o1x h VAL 572 N 0.51 0.94 -0.74 0.00 2.07 -0.95 -1.69 116.25 116.39 2o1x h VAL 572 Ca 0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 2o1x h VAL 572 Cb 0.13 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2o1x h VAL 572 CO -0.15 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 177.81 2o1x h LEU 573 N -0.03 0.89 -0.88 2.57 3.38 -0.82 0.58 115.31 120.99 2o1x h LEU 573 Ca 0.01 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2o1x h LEU 573 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2o1x h LEU 573 CO -0.03 0.69 -0.35 -0.33 0.09 0.00 0.00 178.44 178.52 2o1x h GLU 574 N 1.03 0.40 0.19 1.13 5.08 -0.84 -2.30 114.58 119.26 2o1x h GLU 574 Ca 0.27 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2o1x h GLU 574 Cb -0.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2o1x h GLU 574 CO -0.05 0.70 -0.09 0.00 -1.00 0.00 0.00 179.01 178.57 2o1x h ALA 575 N 1.29 -0.25 -0.97 3.43 0.00 -0.40 -3.18 119.26 119.17 2o1x h ALA 575 Ca 0.04 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 54.98 2o1x h ALA 575 Cb 0.78 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 2o1x h ALA 575 CO 0.06 -0.37 0.66 -0.07 0.00 0.00 0.00 179.25 179.53 2o1x h LEU 576 N -0.81 0.30 -0.16 0.00 3.38 -0.93 -2.16 115.31 114.92 2o1x h LEU 576 Ca -0.03 0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 2o1x h LEU 576 Cb 0.52 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2o1x h LEU 576 CO 0.04 0.09 -0.68 -1.13 0.09 0.00 0.00 178.44 176.85 2o1x h ASN 577 N 0.28 0.88 0.00 -0.43 -0.73 -1.47 -2.63 115.58 111.48 2o1x h ASN 577 Ca 0.51 -0.62 0.00 0.00 1.87 0.00 0.00 56.30 58.06 2o1x h ASN 577 Cb 1.49 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 39.83 2o1x h ASN 577 CO -0.16 1.35 0.00 -1.54 -0.37 0.00 0.00 177.43 176.71 2o1x n SER 578 N -4.02 0.00 -0.06 1.15 3.41 -0.83 -2.38 113.62 110.90 2o1x n SER 578 Ca -0.07 -1.29 0.01 0.00 -0.26 0.00 0.00 58.87 57.26 2o1x n SER 578 Cb 0.70 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.65 2o1x n SER 578 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2o1x n MET 579 N -0.69 -0.66 -2.75 4.33 2.81 -1.09 -5.01 117.12 114.06 2o1x n MET 579 Ca 0.07 -0.62 -0.15 0.00 -1.81 0.00 0.00 57.70 55.19 2o1x n MET 579 Cb 0.03 -1.03 -0.00 0.00 -0.71 0.00 0.00 33.22 31.51 2o1x n MET 579 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2o1x n ASN 580 N 0.07 -3.75 -3.84 7.83 3.02 -1.00 -4.94 115.26 112.65 2o1x n ASN 580 Ca 0.01 0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.27 2o1x n ASN 580 Cb 0.05 -3.16 -0.15 0.00 -0.61 0.00 0.00 39.78 35.90 2o1x n ASN 580 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2o1x s LEU 581 N -5.88 3.07 -0.21 3.41 0.20 -1.01 -5.07 118.68 113.18 2o1x s LEU 581 Ca 0.13 -1.76 -0.03 0.00 0.69 0.00 0.00 54.13 53.16 2o1x s LEU 581 Cb -0.07 -1.13 0.07 0.00 -0.43 0.00 0.00 46.19 44.63 2o1x s LEU 581 CO 0.16 -0.39 0.06 -1.38 -0.29 0.00 0.00 176.35 174.51 2o1x s HIS 582 N 1.37 0.92 0.11 5.38 -3.43 -1.26 -4.66 115.29 113.72 2o1x s HIS 582 Ca 0.09 -0.89 -0.00 0.00 -0.80 0.00 0.00 55.06 53.46 2o1x s HIS 582 Cb -0.18 -1.05 0.02 0.00 -1.43 0.00 0.00 32.58 29.94 2o1x s HIS 582 CO -0.18 -0.65 0.15 -0.35 -2.00 0.00 0.00 174.74 171.71 2o1x n PRO 583 N 5.08 0.45 -2.08 -0.38 -0.04 -1.26 -5.05 135.00 131.71 2o1x n PRO 583 Ca -0.08 -0.38 -0.41 0.00 -0.04 0.00 0.00 63.50 62.59 2o1x n PRO 583 Cb 0.46 -0.10 -0.02 0.00 -0.04 0.00 0.00 33.50 33.80 2o1x n PRO 583 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2o1x s THR 584 N -0.35 2.71 -0.12 0.52 2.01 -1.19 -4.92 115.64 114.30 2o1x s THR 584 Ca 0.10 0.67 -0.03 0.00 0.31 0.00 0.00 61.69 62.73 2o1x s THR 584 Cb -0.01 -3.42 0.04 0.00 0.01 0.00 0.00 72.50 69.13 2o1x s THR 584 CO 0.06 0.14 0.05 -0.69 -0.69 0.00 0.00 174.62 173.49 2o1x s VAL 585 N -0.74 0.16 -0.21 3.82 1.01 -1.26 -0.83 120.40 122.36 2o1x s VAL 585 Ca 0.52 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.34 2o1x s VAL 585 Cb -0.40 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2o1x s VAL 585 CO 0.50 -0.01 0.27 -0.13 0.00 0.00 0.00 175.10 175.72 2o1x s ARG 586 N 2.04 4.16 -0.39 2.72 1.81 -0.28 -5.00 118.95 124.01 2o1x s ARG 586 Ca 0.03 -0.02 -0.08 0.00 -1.72 0.00 0.00 55.73 53.94 2o1x s ARG 586 Cb -0.14 -3.50 0.06 0.00 -0.45 0.00 0.00 34.95 30.92 2o1x s ARG 586 CO -0.06 0.09 0.20 0.08 -0.68 0.00 0.00 175.30 174.93 2o1x s VAL 587 N 0.95 4.04 -0.14 3.52 1.01 -1.26 -1.64 120.40 126.88 2o1x s VAL 587 Ca 0.14 -1.32 -0.07 0.00 0.00 0.00 0.00 61.98 60.72 2o1x s VAL 587 Cb -0.14 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2o1x s VAL 587 CO 0.05 -0.40 0.11 -0.76 0.00 0.00 0.00 175.10 174.10 2o1x s LEU 588 N 1.41 4.15 0.00 3.92 2.01 -0.94 -5.00 118.68 124.23 2o1x s LEU 588 Ca 0.02 0.31 -0.09 0.00 0.01 0.00 0.00 54.13 54.38 2o1x s LEU 588 Cb -0.22 -2.02 0.03 0.00 0.01 0.00 0.00 46.19 43.99 2o1x s LEU 588 CO 0.02 0.32 0.40 0.61 1.01 0.00 0.00 176.35 178.71 2o1x n GLY 589 N 2.59 0.60 3.67 -3.19 0.00 -1.26 -2.86 105.19 104.75 2o1x n GLY 589 Ca -0.18 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 2o1x n GLY 589 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1x s ILE 590 N -2.16 4.74 0.87 -0.61 -1.09 0.21 -4.73 121.20 118.43 2o1x s ILE 590 Ca 0.09 2.02 -0.12 0.00 -2.23 0.00 0.00 60.65 60.42 2o1x s ILE 590 Cb -0.00 -4.31 0.11 0.00 -1.58 0.00 0.00 42.46 36.68 2o1x s ILE 590 CO 0.00 -0.08 1.09 -0.81 -1.23 0.00 0.00 174.94 173.92 2o1x n PRO 591 N 5.61 -0.18 -0.68 2.79 -0.04 -1.26 -1.50 135.00 139.73 2o1x n PRO 591 Ca 0.10 0.02 -0.19 0.00 -0.04 0.00 0.00 63.50 63.39 2o1x n PRO 591 Cb 0.47 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 2o1x n PRO 591 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2o1x n ASP 592 N -3.54 4.47 -3.65 3.54 2.03 -1.26 -4.63 116.55 113.50 2o1x n ASP 592 Ca 0.12 -2.27 -0.15 0.00 0.52 0.00 0.00 54.79 53.01 2o1x n ASP 592 Cb 0.51 -1.03 -0.08 0.00 -0.72 0.00 0.00 41.12 39.81 2o1x n ASP 592 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2o1x s GLU 593 N 3.24 0.79 0.95 -0.67 2.12 -1.26 -5.16 118.70 118.72 2o1x s GLU 593 Ca 0.38 0.28 -0.12 0.00 0.36 0.00 0.00 54.97 55.87 2o1x s GLU 593 Cb 0.11 0.37 0.16 0.00 0.26 0.00 0.00 34.13 35.03 2o1x s GLU 593 CO -0.03 -0.20 1.09 -0.06 -0.54 0.00 0.00 175.26 175.52 2o1x s PHE 594 N -0.74 2.07 -0.19 5.30 0.08 -1.26 -5.04 117.98 118.21 2o1x s PHE 594 Ca -0.08 1.26 0.01 0.00 0.12 0.00 0.00 56.93 58.24 2o1x s PHE 594 Cb -0.03 -3.18 0.03 0.00 -0.57 0.00 0.00 43.02 39.27 2o1x s PHE 594 CO 0.05 -2.73 -0.15 -0.65 -0.10 0.00 0.00 175.22 171.65 2o1x s GLN 595 N -4.84 2.46 0.47 0.44 -1.52 -1.26 -5.07 119.66 110.34 2o1x s GLN 595 Ca 0.65 -0.87 -0.21 0.00 -1.95 0.00 0.00 55.36 52.98 2o1x s GLN 595 Cb -0.20 -2.49 -0.09 0.00 -0.22 0.00 0.00 33.01 30.02 2o1x s GLN 595 CO 0.58 -0.34 1.04 -1.21 -0.25 0.00 0.00 175.29 175.12 2o1x s GLU 596 N 1.33 3.88 0.21 2.91 0.41 -1.26 -1.92 118.70 124.26 2o1x s GLU 596 Ca 0.01 1.41 -0.28 0.00 -0.41 0.00 0.00 54.97 55.70 2o1x s GLU 596 Cb -0.15 -2.20 -0.17 0.00 -1.78 0.00 0.00 34.13 29.84 2o1x s GLU 596 CO -0.10 -0.37 0.56 -2.39 -0.49 0.00 0.00 175.26 172.46 2o1x n HIS 597 N -0.76 -0.36 -2.97 1.61 1.44 -1.26 -4.83 115.22 108.09 2o1x n HIS 597 Ca 0.08 0.94 0.00 0.00 -2.01 0.00 0.00 57.72 56.73 2o1x n HIS 597 Cb 0.52 -1.98 0.00 0.00 0.12 0.00 0.00 29.99 28.64 2o1x n HIS 597 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2o1x n ALA 598 N -0.01 0.00 -2.24 1.59 0.00 -1.14 -4.15 120.51 114.56 2o1x n ALA 598 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.34 2o1x n ALA 598 Cb 0.26 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.72 2o1x n ALA 598 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2o1x s THR 599 N -2.93 4.53 0.48 0.00 -4.23 -1.26 -1.13 115.64 111.09 2o1x s THR 599 Ca 0.00 0.07 0.21 0.00 -1.18 0.00 0.00 61.69 60.79 2o1x s THR 599 Cb 0.00 -3.73 0.26 0.00 1.34 0.00 0.00 72.50 70.37 2o1x s THR 599 CO 0.00 -0.70 2.09 0.00 -0.54 0.00 0.00 174.62 175.47 2o1x h ALA 600 N 0.16 1.61 -0.14 3.99 0.00 -1.90 -3.02 119.26 119.96 2o1x h ALA 600 Ca -0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2o1x h ALA 600 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2o1x h ALA 600 CO 0.61 0.13 0.05 0.93 0.00 0.00 0.00 179.25 180.97 2o1x h GLU 601 N 0.00 0.21 -0.03 0.00 3.07 -1.98 -2.84 114.58 113.02 2o1x h GLU 601 Ca -0.00 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.62 2o1x h GLU 601 Cb 0.21 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2o1x h GLU 601 CO 0.01 0.32 -0.82 0.66 -1.40 0.00 0.00 179.01 177.79 2o1x h SER 602 N 0.06 0.36 -0.38 1.42 4.64 -1.93 -2.49 113.55 115.23 2o1x h SER 602 Ca 0.05 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.04 2o1x h SER 602 Cb 0.19 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2o1x h SER 602 CO -0.00 1.03 0.02 0.58 -0.87 0.00 0.00 176.83 177.59 2o1x h VAL 603 N 0.18 1.25 0.00 0.95 2.07 -1.59 -2.40 116.25 116.71 2o1x h VAL 603 Ca -0.04 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 2o1x h VAL 603 Cb 1.42 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2o1x h VAL 603 CO 0.13 0.32 -0.20 0.45 0.02 0.00 0.00 177.57 178.30 2o1x h HIS 604 N 0.49 0.00 -0.21 1.57 -0.00 -1.49 -1.31 115.15 114.20 2o1x h HIS 604 Ca 0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.34 2o1x h HIS 604 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.84 2o1x h HIS 604 CO 0.03 0.20 -0.46 0.00 -0.00 0.00 0.00 177.93 177.70 2o1x h ALA 605 N 1.80 0.82 0.00 2.45 0.00 -0.96 -2.51 119.26 120.87 2o1x h ALA 605 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2o1x h ALA 605 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o1x h ALA 605 CO 0.03 0.66 -0.72 0.54 0.00 0.00 0.00 179.25 179.75 2o1x n ARG 606 N -4.00 0.23 0.00 0.00 1.74 -1.06 -3.44 116.66 110.13 2o1x n ARG 606 Ca -0.02 0.04 0.14 0.00 -0.77 0.00 0.00 57.85 57.24 2o1x n ARG 606 Cb 0.54 -1.62 0.54 0.00 -1.02 0.00 0.00 32.46 30.90 2o1x n ARG 606 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2o1x n ALA 607 N -1.76 2.85 -3.09 7.54 0.00 -0.52 -4.96 120.51 120.58 2o1x n ALA 607 Ca 0.03 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 2o1x n ALA 607 Cb 0.42 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.65 2o1x n ALA 607 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o1x n GLY 608 N 1.29 -0.51 0.00 0.00 0.00 -1.03 -4.27 105.19 100.67 2o1x n GLY 608 Ca 0.14 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.32 2o1x n GLY 608 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2o1x n ILE 609 N -4.58 0.00 -1.31 -0.61 -5.35 -1.02 -4.56 119.36 101.93 2o1x n ILE 609 Ca -0.10 -0.39 -0.40 0.00 -0.27 0.00 0.00 62.75 61.59 2o1x n ILE 609 Cb 0.61 0.99 0.01 0.00 -1.74 0.00 0.00 39.64 39.51 2o1x n ILE 609 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2o1x n ASP 610 N -1.12 -2.84 0.23 7.28 -0.08 -0.98 -4.72 116.55 114.33 2o1x n ASP 610 Ca 0.01 0.75 -0.10 0.00 -1.51 0.00 0.00 54.79 53.93 2o1x n ASP 610 Cb 0.07 -0.92 -0.05 0.00 2.34 0.00 0.00 41.12 42.56 2o1x n ASP 610 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2o1x h ALA 611 N 0.22 -1.11 -0.80 -1.67 0.00 -1.93 0.79 119.26 114.76 2o1x h ALA 611 Ca -0.40 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 54.57 2o1x h ALA 611 Cb 1.44 0.34 -0.15 0.00 0.00 0.00 0.00 17.79 19.41 2o1x h ALA 611 CO 0.45 -1.08 -0.09 -2.30 0.00 0.00 0.00 179.25 176.23 2o1x n PRO 612 N -3.85 -0.07 0.24 0.00 -0.02 -1.26 -0.83 135.00 129.21 2o1x n PRO 612 Ca -0.08 1.22 0.16 0.00 -2.02 0.00 0.00 63.50 62.78 2o1x n PRO 612 Cb 0.26 -1.88 0.63 0.00 -0.02 0.00 0.00 33.50 32.49 2o1x n PRO 612 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o1x h ALA 613 N 1.59 1.00 -0.02 3.55 0.00 -1.76 -2.79 119.26 120.84 2o1x h ALA 613 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 2o1x h ALA 613 Cb 0.80 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2o1x h ALA 613 CO -0.78 0.00 -0.55 0.82 0.00 0.00 0.00 179.25 178.74 2o1x h ILE 614 N 0.00 1.43 0.00 0.00 2.04 0.12 -3.17 117.51 117.93 2o1x h ILE 614 Ca 0.00 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.84 2o1x h ILE 614 Cb 0.47 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2o1x h ILE 614 CO 0.00 0.59 0.00 0.03 0.00 0.00 0.00 178.15 178.77 2o1x h ARG 615 N -0.10 0.00 -0.19 2.37 3.08 -1.22 0.82 114.38 119.14 2o1x h ARG 615 Ca -0.06 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2o1x h ARG 615 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 2o1x h ARG 615 CO 0.11 0.00 -0.17 1.15 -1.07 0.00 0.00 179.97 179.99 2o1x h THR 616 N 0.00 1.33 -0.32 2.04 2.02 -1.48 -3.19 112.91 113.31 2o1x h THR 616 Ca 0.00 -1.31 -0.17 0.00 0.77 0.00 0.00 66.41 65.69 2o1x h THR 616 Cb 0.04 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2o1x h THR 616 CO 0.00 0.40 -0.47 0.58 0.37 0.00 0.00 175.52 176.39 2o1x h VAL 617 N 0.11 1.27 -0.30 3.16 2.07 -0.90 -2.99 116.25 118.68 2o1x h VAL 617 Ca 0.03 -1.65 0.03 0.00 0.82 0.00 0.00 66.70 65.93 2o1x h VAL 617 Cb 0.70 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2o1x h VAL 617 CO 0.04 0.54 0.20 -0.07 0.02 0.00 0.00 177.57 178.31 2o1x h LEU 618 N 0.69 0.26 -1.33 2.57 3.38 -1.33 -1.69 115.31 117.85 2o1x h LEU 618 Ca 0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2o1x h LEU 618 Cb 1.08 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2o1x h LEU 618 CO 0.11 0.18 0.22 0.00 0.09 0.00 0.00 178.44 179.04 2o1x h ALA 619 N 1.83 1.48 0.00 1.53 0.00 -1.51 -2.74 119.26 119.86 2o1x h ALA 619 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2o1x h ALA 619 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2o1x h ALA 619 CO -0.03 0.41 0.00 0.39 0.00 0.00 0.00 179.25 180.02 2o1x n GLU 620 N -4.38 0.52 -0.51 0.00 1.02 -0.64 -3.45 120.64 113.20 2o1x n GLU 620 Ca 0.04 0.04 0.07 0.00 -0.02 0.00 0.00 57.16 57.28 2o1x n GLU 620 Cb 0.13 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.24 2o1x n GLU 620 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2o1x n LEU 621 N -1.17 2.58 0.00 -4.62 4.77 -1.04 -4.98 117.00 112.54 2o1x n LEU 621 Ca 0.14 -3.67 0.00 0.00 -0.03 0.00 0.00 56.01 52.45 2o1x n LEU 621 Cb 0.15 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2o1x n LEU 621 CO 0.17 1.23 0.00 0.61 -1.33 0.00 0.00 177.39 178.07 2o1x n GLY 622 N -1.14 2.41 3.71 -0.72 0.00 -1.22 -5.03 105.19 103.20 2o1x n GLY 622 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2o1x n GLY 622 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o1x s VAL 623 N -2.24 4.93 -0.47 1.61 1.01 -1.20 -4.98 120.40 119.06 2o1x s VAL 623 Ca 0.00 1.80 -0.27 0.00 0.00 0.00 0.00 61.98 63.51 2o1x s VAL 623 Cb 0.00 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2o1x s VAL 623 CO 0.00 0.17 1.85 -1.81 0.00 0.00 0.00 175.10 175.30 2o1x s ASP 624 N 0.96 5.55 -0.32 3.32 1.01 -1.26 -4.25 116.67 121.67 2o1x s ASP 624 Ca 0.45 0.84 -0.11 0.00 0.71 0.00 0.00 52.55 54.45 2o1x s ASP 624 Cb -0.19 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 2o1x s ASP 624 CO 0.22 -2.06 0.18 -0.69 0.21 0.00 0.00 175.17 173.03 2o1x s VAL 625 N 8.11 4.83 0.27 -1.27 1.01 -1.26 -4.96 120.40 127.13 2o1x s VAL 625 Ca 0.74 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 62.09 2o1x s VAL 625 Cb -0.17 -3.48 -0.15 0.00 0.00 0.00 0.00 36.38 32.58 2o1x s VAL 625 CO 0.27 0.04 0.80 -2.65 0.00 0.00 0.00 175.10 173.55 2o1x n PRO 626 N 5.02 0.80 -1.46 2.72 -0.02 -1.26 -4.85 135.00 135.95 2o1x n PRO 626 Ca -0.13 0.28 -0.40 0.00 -2.02 0.00 0.00 63.50 61.23 2o1x n PRO 626 Cb 0.49 -1.51 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 2o1x n PRO 626 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2o1x n ILE 627 N 0.06 4.32 -0.05 4.25 5.41 -1.26 -4.97 119.36 127.12 2o1x n ILE 627 Ca 0.13 -2.87 0.00 0.00 1.00 0.00 0.00 62.75 61.01 2o1x n ILE 627 Cb 0.30 -2.55 0.00 0.00 -0.71 0.00 0.00 39.64 36.68 2o1x n ILE 627 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2o1x n GLU 628 N 3.71 0.00 -0.46 0.38 0.28 -1.26 -5.35 120.64 117.94 2o1x n GLU 628 Ca 0.73 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.73 2o1x n GLU 628 Cb 0.26 -0.05 0.00 0.00 1.43 0.00 0.00 31.44 33.07 2o1x n GLU 628 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25