#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwo n ASP 18 N 0.00 4.06 0.15 1.09 2.03 -1.26 -4.90 116.55 117.71 1xwo n ASP 18 Ca 0.00 1.02 0.09 0.00 0.52 0.00 0.00 54.79 56.41 1xwo n ASP 18 Cb 0.00 -1.56 0.59 0.00 -0.72 0.00 0.00 41.12 39.43 1xwo n ASP 18 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xwo h PRO 19 N 7.87 0.15 -0.35 -0.67 0.13 -2.07 -1.83 132.00 135.23 1xwo h PRO 19 Ca -0.45 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1xwo h PRO 19 Cb 1.21 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1xwo h PRO 19 CO 0.95 0.10 0.08 0.82 -0.23 0.00 0.00 178.00 179.72 1xwo h ILE 20 N 0.15 1.23 -0.51 -3.56 2.04 -2.00 -1.53 117.51 113.32 1xwo h ILE 20 Ca 0.08 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.22 1xwo h ILE 20 Cb 0.13 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1xwo h ILE 20 CO -0.01 0.26 0.34 -0.03 0.00 0.00 0.00 178.15 178.71 1xwo h MET 21 N 0.41 0.47 -0.14 2.37 4.05 -1.73 0.14 114.93 120.50 1xwo h MET 21 Ca 0.11 -0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.54 1xwo h MET 21 Cb 0.31 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1xwo h MET 21 CO 0.00 0.31 0.13 1.96 0.23 0.00 0.00 176.91 179.55 1xwo h GLN 22 N 0.49 0.00 -0.79 0.39 1.08 -0.94 -1.13 115.11 114.21 1xwo h GLN 22 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1xwo h GLN 22 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1xwo h GLN 22 CO -0.06 0.00 0.00 -1.33 -0.95 0.00 0.00 178.83 176.49 1xwo n MET 23 N -4.04 1.44 0.00 1.46 2.81 0.48 -1.16 117.12 118.10 1xwo n MET 23 Ca 0.00 -0.38 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 1xwo n MET 23 Cb 0.25 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1xwo n MET 23 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1xwo n LEU 24 N 0.02 1.63 0.00 4.03 4.32 -0.43 -4.80 117.00 121.77 1xwo n LEU 24 Ca 0.03 -1.63 0.00 0.00 -0.02 0.00 0.00 56.01 54.40 1xwo n LEU 24 Cb 0.31 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1xwo n LEU 24 CO 0.04 0.41 0.00 -1.54 -1.22 0.00 0.00 177.39 175.07 1xwo n SER 25 N -0.39 0.00 -4.64 -1.43 3.41 -1.20 -5.09 113.62 104.29 1xwo n SER 25 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1xwo n SER 25 Cb 0.27 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1xwo n SER 25 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1xwo s THR 26 N -1.24 3.62 -0.44 6.66 2.01 -0.31 -4.88 115.64 121.06 1xwo s THR 26 Ca 0.00 0.71 0.05 0.00 0.31 0.00 0.00 61.69 62.76 1xwo s THR 26 Cb 0.00 -3.59 0.29 0.00 0.01 0.00 0.00 72.50 69.21 1xwo s THR 26 CO 0.00 -0.21 1.10 -1.54 -0.69 0.00 0.00 174.62 173.28 1xwo n SER 27 N 8.23 -2.29 -0.32 3.53 3.41 -1.26 -4.79 113.62 120.14 1xwo n SER 27 Ca 0.19 -3.20 0.15 0.00 -0.26 0.00 0.00 58.87 55.75 1xwo n SER 27 Cb 0.44 1.71 0.34 0.00 -0.26 0.00 0.00 64.21 66.44 1xwo n SER 27 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1xwo h MET 28 N 3.20 0.48 -0.69 4.33 2.86 -1.90 0.16 114.93 123.37 1xwo h MET 28 Ca -0.15 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.59 1xwo h MET 28 Cb 1.10 -0.11 -0.13 0.00 0.06 0.00 0.00 31.60 32.53 1xwo h MET 28 CO 0.15 0.32 -0.27 0.66 1.06 0.00 0.00 176.91 178.82 1xwo h SER 29 N 0.49 -0.96 0.56 1.22 4.64 -1.93 0.26 113.55 117.82 1xwo h SER 29 Ca 0.59 0.23 -0.26 0.00 -0.47 0.00 0.00 61.79 61.88 1xwo h SER 29 Cb 1.11 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1xwo h SER 29 CO -0.50 -0.28 -1.16 0.71 -0.87 0.00 0.00 176.83 174.74 1xwo h THR 30 N -0.08 1.48 0.02 2.95 1.35 -1.25 -3.35 112.91 114.02 1xwo h THR 30 Ca 0.30 -2.90 -0.00 0.00 -0.55 0.00 0.00 66.41 63.25 1xwo h THR 30 Cb 0.55 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1xwo h THR 30 CO -0.74 0.85 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.04 1xwo h GLU 31 N 0.11 -0.02 -0.54 4.72 4.39 0.41 -3.26 114.58 120.39 1xwo h GLU 31 Ca -0.12 0.00 0.22 0.00 0.34 0.00 0.00 59.36 59.80 1xwo h GLU 31 Cb 1.86 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 30.43 1xwo h GLU 31 CO 0.19 0.08 0.30 1.04 -1.16 0.00 0.00 179.01 179.46 1xwo n GLN 32 N -5.05 -0.03 0.09 2.33 6.02 0.78 0.14 117.38 121.66 1xwo n GLN 32 Ca -0.07 0.71 0.15 0.00 -0.01 0.00 0.00 57.00 57.77 1xwo n GLN 32 Cb 0.08 -1.28 0.66 0.00 1.02 0.00 0.00 30.24 30.72 1xwo n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xwo h ARG 33 N 0.00 0.03 -0.04 -1.09 3.08 -1.80 0.26 114.38 114.82 1xwo h ARG 33 Ca 0.44 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1xwo h ARG 33 Cb 1.20 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1xwo h ARG 33 CO -0.38 0.02 0.00 1.28 -1.07 0.00 0.00 179.97 179.82 1xwo n LEU 34 N -4.45 0.74 -0.05 3.04 4.77 0.12 -4.48 117.00 116.69 1xwo n LEU 34 Ca 0.05 -0.28 -0.08 0.00 -0.03 0.00 0.00 56.01 55.68 1xwo n LEU 34 Cb 0.39 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1xwo n LEU 34 CO 0.36 0.14 0.50 0.77 -1.33 0.00 0.00 177.39 177.82 1xwo h SER 35 N 1.07 -0.96 -0.49 -1.43 4.64 -0.61 0.43 113.55 116.20 1xwo h SER 35 Ca 0.00 0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1xwo h SER 35 Cb 0.23 0.39 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1xwo h SER 35 CO 0.00 -0.23 0.32 -0.08 -0.87 0.00 0.00 176.83 175.98 1xwo h GLU 36 N -0.24 0.64 0.00 4.77 4.57 -1.80 -1.95 114.58 120.56 1xwo h GLU 36 Ca 0.03 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1xwo h GLU 36 Cb 0.33 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1xwo h GLU 36 CO -0.28 0.42 -0.06 -0.39 -1.18 0.00 0.00 179.01 177.52 1xwo h VAL 37 N 0.66 0.87 -0.10 0.32 -1.51 -1.76 -2.02 116.25 112.72 1xwo h VAL 37 Ca 0.18 -0.21 -0.23 0.00 -1.23 0.00 0.00 66.70 65.21 1xwo h VAL 37 Cb -0.07 1.12 0.01 0.00 -2.13 0.00 0.00 31.29 30.22 1xwo h VAL 37 CO -0.04 0.06 -0.85 -0.78 -1.23 0.00 0.00 177.57 174.72 1xwo h ASP 38 N 0.00 0.88 -0.75 4.19 3.58 -0.20 -1.96 116.42 122.16 1xwo h ASP 38 Ca -0.00 -0.61 0.01 0.00 0.42 0.00 0.00 57.03 56.84 1xwo h ASP 38 Cb 0.11 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 40.86 1xwo h ASP 38 CO 0.01 1.41 0.50 0.40 -2.88 0.00 0.00 179.24 178.68 1xwo h ILE 39 N 0.47 1.19 -0.17 2.25 5.03 -0.73 -0.36 117.51 125.20 1xwo h ILE 39 Ca -0.07 -0.35 -0.16 0.00 -0.12 0.00 0.00 64.86 64.16 1xwo h ILE 39 Cb 1.48 0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 35.35 1xwo h ILE 39 CO 0.17 0.19 -0.56 -0.61 -0.68 0.00 0.00 178.15 176.65 1xwo h GLN 40 N 1.02 0.51 -0.50 2.37 5.75 -1.41 0.12 115.11 122.98 1xwo h GLN 40 Ca 0.28 -0.33 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1xwo h GLN 40 Cb -0.12 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 1xwo h GLN 40 CO -0.06 0.94 0.33 0.00 -2.65 0.00 0.00 178.83 177.39 1xwo h ALA 41 N 0.99 1.67 0.04 3.38 0.00 -0.76 -0.36 119.26 124.22 1xwo h ALA 41 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xwo h ALA 41 Cb 1.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xwo h ALA 41 CO 0.10 0.30 -0.02 0.77 0.00 0.00 0.00 179.25 180.40 1xwo h SER 42 N 0.65 -0.04 -1.02 0.00 0.02 -0.67 -2.55 113.55 109.93 1xwo h SER 42 Ca 0.19 -0.65 0.25 0.00 -0.84 0.00 0.00 61.79 60.74 1xwo h SER 42 Cb -0.04 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.41 1xwo h SER 42 CO -0.04 0.70 0.64 0.40 -1.14 0.00 0.00 176.83 177.39 1xwo h ILE 43 N -0.85 0.55 -0.02 3.27 2.04 -0.45 0.19 117.51 122.24 1xwo h ILE 43 Ca -0.01 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1xwo h ILE 43 Cb 0.69 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1xwo h ILE 43 CO 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 178.15 178.22 1xwo h ALA 44 N 1.65 0.03 -0.51 1.87 0.00 -1.09 -2.98 119.26 118.22 1xwo h ALA 44 Ca 0.60 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1xwo h ALA 44 Cb 1.37 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1xwo h ALA 44 CO -0.34 -0.19 0.31 -0.92 0.00 0.00 0.00 179.25 178.11 1xwo h TYR 45 N -0.45 0.59 0.08 0.00 3.20 -0.64 -2.34 116.97 117.41 1xwo h TYR 45 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1xwo h TYR 45 Cb 0.55 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1xwo h TYR 45 CO 0.10 0.34 -0.33 0.00 -1.64 0.00 0.00 178.16 176.64 1xwo h ALA 46 N 1.22 -0.83 -0.85 1.82 0.00 -0.76 1.09 119.26 120.95 1xwo h ALA 46 Ca 0.20 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.26 1xwo h ALA 46 Cb 0.00 0.73 -0.15 0.00 0.00 0.00 0.00 17.79 18.38 1xwo h ALA 46 CO -0.08 -0.91 0.06 0.87 0.00 0.00 0.00 179.25 179.18 1xwo h LYS 47 N -0.47 0.10 -0.67 0.00 1.57 -1.45 0.73 116.57 116.38 1xwo h LYS 47 Ca -0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1xwo h LYS 47 Cb 0.47 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1xwo h LYS 47 CO -0.18 0.07 0.11 0.00 -0.57 0.00 0.00 179.45 178.88 1xwo h ALA 48 N 1.80 0.92 -0.89 3.86 0.00 -0.73 -2.81 119.26 121.41 1xwo h ALA 48 Ca 0.49 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1xwo h ALA 48 Cb 0.94 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1xwo h ALA 48 CO -0.74 0.67 0.54 -0.07 0.00 0.00 0.00 179.25 179.66 1xwo h LEU 49 N 1.04 0.82 0.34 0.00 3.38 0.74 -1.98 115.31 119.65 1xwo h LEU 49 Ca 0.20 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1xwo h LEU 49 Cb 0.44 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xwo h LEU 49 CO 0.01 0.49 -0.16 -0.08 0.09 0.00 0.00 178.44 178.79 1xwo h GLU 50 N 0.94 -0.44 0.00 1.13 4.22 -0.77 -2.55 114.58 117.11 1xwo h GLU 50 Ca 0.41 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.88 1xwo h GLU 50 Cb 0.30 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1xwo h GLU 50 CO -0.22 -0.30 0.67 -0.22 -2.18 0.00 0.00 179.01 176.76 1xwo h LYS 51 N -0.49 0.00 0.00 1.92 3.64 -1.30 2.06 116.57 122.40 1xwo h LYS 51 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1xwo h LYS 51 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1xwo h LYS 51 CO 0.08 0.00 -0.05 0.00 -2.27 0.00 0.00 179.45 177.21 1xwo h ALA 52 N 0.61 0.97 -0.40 5.00 0.00 -0.95 -3.47 119.26 121.02 1xwo h ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xwo h ALA 52 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1xwo h ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1xwo n GLY 53 N 1.15 1.00 0.02 0.00 0.00 0.70 -4.97 105.19 103.08 1xwo n GLY 53 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1xwo n GLY 53 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xwo n ILE 54 N -1.83 0.21 -4.96 -0.61 5.41 -1.09 -5.00 119.36 111.49 1xwo n ILE 54 Ca 0.00 -0.12 -0.28 0.00 1.00 0.00 0.00 62.75 63.35 1xwo n ILE 54 Cb 0.29 -0.89 -0.16 0.00 -0.71 0.00 0.00 39.64 38.17 1xwo n ILE 54 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1xwo s LEU 55 N -4.34 1.94 0.44 1.39 2.01 -1.23 -4.98 118.68 113.92 1xwo s LEU 55 Ca -0.02 -0.41 -0.15 0.00 0.01 0.00 0.00 54.13 53.55 1xwo s LEU 55 Cb 0.01 -1.11 -0.08 0.00 0.01 0.00 0.00 46.19 45.02 1xwo s LEU 55 CO 0.12 0.16 0.88 0.42 1.01 0.00 0.00 176.35 178.94 1xwo s THR 56 N 0.11 4.60 0.32 5.49 -4.23 -1.26 -4.31 115.64 116.36 1xwo s THR 56 Ca -0.07 1.06 0.10 0.00 -1.18 0.00 0.00 61.69 61.59 1xwo s THR 56 Cb -0.13 -3.69 0.32 0.00 1.34 0.00 0.00 72.50 70.34 1xwo s THR 56 CO 0.04 -0.50 1.67 0.50 -0.54 0.00 0.00 174.62 175.78 1xwo h LYS 57 N 1.39 0.31 -0.52 3.99 1.63 -1.99 0.47 116.57 121.85 1xwo h LYS 57 Ca -0.47 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.30 1xwo h LYS 57 Cb 1.18 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 1xwo h LYS 57 CO 0.63 0.21 0.28 0.00 -3.45 0.00 0.00 179.45 177.11 1xwo h THR 58 N 0.32 1.18 0.56 1.00 1.03 -2.00 -2.09 112.91 112.91 1xwo h THR 58 Ca 0.66 -0.46 -0.03 0.00 -0.01 0.00 0.00 66.41 66.58 1xwo h THR 58 Cb 1.43 0.53 0.01 0.00 -1.07 0.00 0.00 68.15 69.05 1xwo h THR 58 CO -0.61 0.19 -0.27 -0.33 -0.01 0.00 0.00 175.52 174.49 1xwo h GLU 59 N 0.69 -0.73 0.00 0.00 5.08 -0.57 -2.70 114.58 116.36 1xwo h GLU 59 Ca 0.18 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1xwo h GLU 59 Cb 0.05 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1xwo h GLU 59 CO -0.03 -0.42 0.00 -0.11 -1.00 0.00 0.00 179.01 177.45 1xwo n LEU 60 N -5.34 0.00 -0.37 1.33 0.00 0.32 -0.13 117.00 112.81 1xwo n LEU 60 Ca -0.12 0.83 0.29 0.00 0.00 0.00 0.00 56.01 57.01 1xwo n LEU 60 Cb 0.34 -0.33 0.56 0.00 0.00 0.00 0.00 43.42 43.99 1xwo n LEU 60 CO 0.33 -0.33 1.20 -0.33 0.00 0.00 0.00 177.39 178.26 1xwo h GLU 61 N 0.00 0.24 0.80 1.96 5.08 -1.50 -0.09 114.58 121.08 1xwo h GLU 61 Ca 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1xwo h GLU 61 Cb 0.00 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1xwo h GLU 61 CO 0.00 0.16 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.57 1xwo h LYS 62 N 0.25 -1.03 -0.49 2.33 1.63 -0.17 -2.58 116.57 116.49 1xwo h LYS 62 Ca 0.72 0.07 0.10 0.00 -0.85 0.00 0.00 60.65 60.69 1xwo h LYS 62 Cb 1.98 0.24 -0.10 0.00 -0.60 0.00 0.00 32.23 33.75 1xwo h LYS 62 CO -0.42 -0.69 -0.16 0.82 -3.45 0.00 0.00 179.45 175.55 1xwo h ILE 63 N -1.09 0.45 0.00 2.00 2.04 0.82 0.28 117.51 122.01 1xwo h ILE 63 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1xwo h ILE 63 Cb 0.82 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1xwo h ILE 63 CO 0.18 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.55 1xwo h LEU 64 N -0.04 0.00 0.14 1.44 4.07 -1.03 0.20 115.31 120.08 1xwo h LEU 64 Ca 0.24 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 58.01 1xwo h LEU 64 Cb 0.40 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.16 1xwo h LEU 64 CO -0.53 0.00 -0.81 0.28 -1.08 0.00 0.00 178.44 176.30 1xwo h SER 65 N 0.00 0.47 -0.11 -0.43 0.02 -0.02 -3.06 113.55 110.42 1xwo h SER 65 Ca 0.00 -0.96 -0.01 0.00 -0.84 0.00 0.00 61.79 59.99 1xwo h SER 65 Cb 0.58 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1xwo h SER 65 CO 0.00 1.39 0.04 1.23 -1.14 0.00 0.00 176.83 178.35 1xwo h GLY 66 N -0.37 0.17 0.35 -3.77 0.00 -0.91 -2.28 103.07 96.26 1xwo h GLY 66 Ca -0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1xwo h GLY 66 CO 0.15 0.09 -0.51 1.41 0.00 0.00 0.00 176.54 177.69 1xwo h LEU 67 N 0.00 -1.45 -1.76 3.11 3.38 -1.62 0.20 115.31 117.18 1xwo h LEU 67 Ca 0.04 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1xwo h LEU 67 Cb 0.19 0.51 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1xwo h LEU 67 CO -0.00 -0.61 0.51 -0.08 0.09 0.00 0.00 178.44 178.35 1xwo h GLU 68 N -0.88 0.00 0.10 1.13 4.22 -1.51 0.45 114.58 118.10 1xwo h GLU 68 Ca -0.03 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.22 1xwo h GLU 68 Cb 0.82 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.07 1xwo h GLU 68 CO -0.17 0.00 -0.92 0.87 -2.18 0.00 0.00 179.01 176.61 1xwo h LYS 69 N 0.00 0.22 -0.38 1.92 1.79 -0.38 -3.32 116.57 116.43 1xwo h LYS 69 Ca 0.13 -0.38 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 1xwo h LYS 69 Cb 1.16 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.93 1xwo h LYS 69 CO -0.00 1.18 0.12 0.82 -1.08 0.00 0.00 179.45 180.49 1xwo h ILE 70 N -0.48 1.21 0.00 1.86 2.04 0.27 -1.45 117.51 120.96 1xwo h ILE 70 Ca -0.19 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1xwo h ILE 70 Cb 1.57 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1xwo h ILE 70 CO 0.08 0.24 0.01 -1.54 0.00 0.00 0.00 178.15 176.95 1xwo n SER 71 N -4.62 0.00 -0.03 1.72 3.41 0.62 0.16 113.62 114.88 1xwo n SER 71 Ca -0.01 0.33 0.03 0.00 -0.26 0.00 0.00 58.87 58.97 1xwo n SER 71 Cb 0.18 -0.33 -0.13 0.00 -0.26 0.00 0.00 64.21 63.66 1xwo n SER 71 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1xwo n GLU 72 N -1.33 0.81 0.00 4.33 4.07 -0.61 -3.83 120.64 124.09 1xwo n GLU 72 Ca 0.00 -0.11 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 1xwo n GLU 72 Cb 0.01 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 1xwo n GLU 72 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1xwo n GLU 73 N -2.29 0.00 -0.28 5.31 -0.58 0.43 -1.37 120.64 121.86 1xwo n GLU 73 Ca -0.12 0.56 -0.05 0.00 -0.42 0.00 0.00 57.16 57.13 1xwo n GLU 73 Cb 0.67 -1.43 0.06 0.00 -0.57 0.00 0.00 31.44 30.16 1xwo n GLU 73 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 1xwo h TRP 74 N 0.00 1.07 -0.30 -0.32 4.06 -1.82 1.60 115.95 120.25 1xwo h TRP 74 Ca 0.00 -0.04 0.03 0.00 2.06 0.00 0.00 58.89 60.94 1xwo h TRP 74 Cb 0.00 -0.34 -0.04 0.00 -1.00 0.00 0.00 29.16 27.79 1xwo h TRP 74 CO -0.06 0.77 -0.18 0.45 -3.56 0.00 0.00 178.44 175.86 1xwo n SER 75 N -4.41 -0.32 0.20 -3.49 2.88 -1.14 0.10 113.62 107.44 1xwo n SER 75 Ca 0.07 1.11 0.09 0.00 -1.33 0.00 0.00 58.87 58.81 1xwo n SER 75 Cb 0.11 -0.36 0.22 0.00 -0.75 0.00 0.00 64.21 63.44 1xwo n SER 75 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1xwo h LYS 76 N 0.00 0.00 -0.83 -1.46 1.79 -1.17 -3.48 116.57 111.43 1xwo h LYS 76 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1xwo h LYS 76 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1xwo h LYS 76 CO -0.28 0.23 0.00 0.41 -1.08 0.00 0.00 179.45 178.73 1xwo n GLY 77 N 0.85 0.80 0.00 3.86 0.00 0.29 -5.03 105.19 105.97 1xwo n GLY 77 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1xwo n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xwo n VAL 78 N -0.42 0.00 -1.49 1.61 0.31 0.50 -4.94 118.33 113.91 1xwo n VAL 78 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1xwo n VAL 78 Cb 0.15 -0.24 -0.00 0.00 -0.91 0.00 0.00 33.84 32.84 1xwo n VAL 78 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1xwo n PHE 79 N -1.69 0.04 -3.57 3.52 7.35 -1.10 -4.93 117.46 117.09 1xwo n PHE 79 Ca 0.00 0.67 -0.38 0.00 -0.76 0.00 0.00 57.45 56.98 1xwo n PHE 79 Cb 0.24 -2.06 -0.10 0.00 0.35 0.00 0.00 39.48 37.91 1xwo n PHE 79 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1xwo s VAL 80 N -1.30 5.30 -0.60 -2.13 1.01 -1.26 -4.90 120.40 116.52 1xwo s VAL 80 Ca 0.62 0.29 -0.26 0.00 0.00 0.00 0.00 61.98 62.63 1xwo s VAL 80 Cb -0.66 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1xwo s VAL 80 CO 0.58 0.28 1.94 0.54 0.00 0.00 0.00 175.10 178.44 1xwo s VAL 81 N 1.46 3.30 -0.33 2.92 0.11 -1.26 -4.90 120.40 121.70 1xwo s VAL 81 Ca 0.10 0.17 -0.28 0.00 -2.93 0.00 0.00 61.98 59.04 1xwo s VAL 81 Cb -0.15 -3.81 -0.04 0.00 -1.53 0.00 0.00 36.38 30.85 1xwo s VAL 81 CO 0.08 -0.79 2.11 -0.89 -3.33 0.00 0.00 175.10 172.28 1xwo s THR 82 N 9.54 3.17 -2.00 5.04 2.01 -1.26 -4.80 115.64 127.34 1xwo s THR 82 Ca 0.71 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.92 1xwo s THR 82 Cb -0.13 -3.26 0.14 0.00 0.01 0.00 0.00 72.50 69.26 1xwo s THR 82 CO 0.21 -0.19 0.73 0.00 -0.69 0.00 0.00 174.62 174.68 1xwo n GLN 83 N 8.75 0.18 -0.00 4.92 6.02 -1.26 -1.32 117.38 134.67 1xwo n GLN 83 Ca 0.28 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.29 1xwo n GLN 83 Cb 0.48 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 30.29 1xwo n GLN 83 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1xwo n SER 84 N -0.93 4.28 -4.95 1.08 3.41 -1.26 -5.04 113.62 110.21 1xwo n SER 84 Ca 0.04 -0.03 -0.23 0.00 -0.26 0.00 0.00 58.87 58.39 1xwo n SER 84 Cb 0.02 1.10 -0.01 0.00 -0.26 0.00 0.00 64.21 65.06 1xwo n SER 84 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1xwo s ASP 85 N -2.21 6.18 0.00 4.04 1.01 -0.44 -5.08 116.67 120.17 1xwo s ASP 85 Ca -0.01 0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.63 1xwo s ASP 85 Cb 0.01 -1.88 0.00 0.00 1.01 0.00 0.00 42.92 42.06 1xwo s ASP 85 CO 0.09 -0.38 0.00 -1.84 0.21 0.00 0.00 175.17 173.25 1xwo n GLU 86 N -1.83 0.00 -0.62 8.23 0.00 -1.26 -4.84 120.64 120.32 1xwo n GLU 86 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.81 1xwo n GLU 86 Cb 0.57 0.00 0.19 0.00 0.00 0.00 0.00 31.44 32.20 1xwo n GLU 86 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1xwo n ASP 87 N 0.00 -2.23 0.11 -1.84 5.75 -1.26 -4.21 116.55 112.87 1xwo n ASP 87 Ca 0.00 -0.13 -0.02 0.00 -0.01 0.00 0.00 54.79 54.63 1xwo n ASP 87 Cb 0.00 -1.03 0.01 0.00 -1.03 0.00 0.00 41.12 39.06 1xwo n ASP 87 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1xwo h ILE 88 N -2.23 1.30 -0.83 2.12 2.04 -1.95 -2.40 117.51 115.56 1xwo h ILE 88 Ca -0.56 -2.68 0.10 0.00 1.00 0.00 0.00 64.86 62.72 1xwo h ILE 88 Cb 1.35 2.54 -0.07 0.00 -0.74 0.00 0.00 36.82 39.90 1xwo h ILE 88 CO 0.41 0.71 0.47 0.45 0.00 0.00 0.00 178.15 180.19 1xwo h HIS 89 N 0.00 0.84 0.23 1.37 3.86 -1.98 0.56 115.15 120.03 1xwo h HIS 89 Ca -0.01 0.03 -0.34 0.00 -1.16 0.00 0.00 60.37 58.89 1xwo h HIS 89 Cb 1.48 -0.26 0.03 0.00 1.06 0.00 0.00 27.41 29.72 1xwo h HIS 89 CO 0.00 0.33 -1.59 1.79 0.86 0.00 0.00 177.93 179.32 1xwo h THR 90 N 0.77 1.15 -0.17 2.45 1.35 -1.91 -1.92 112.91 114.63 1xwo h THR 90 Ca 0.40 -2.63 0.03 0.00 -0.55 0.00 0.00 66.41 63.67 1xwo h THR 90 Cb 0.39 2.94 -0.03 0.00 -1.73 0.00 0.00 68.15 69.72 1xwo h THR 90 CO -0.26 0.83 -0.03 0.00 -0.25 0.00 0.00 175.52 175.81 1xwo h ALA 91 N 0.14 0.12 -0.35 6.62 0.00 -0.82 0.16 119.26 125.13 1xwo h ALA 91 Ca -0.29 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1xwo h ALA 91 Cb 2.15 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 20.05 1xwo h ALA 91 CO 0.24 -0.47 -0.17 -0.91 0.00 0.00 0.00 179.25 177.94 1xwo h ASN 92 N 0.01 0.75 -0.62 0.00 2.35 -0.04 -1.03 115.58 117.01 1xwo h ASN 92 Ca 0.08 -0.41 0.12 0.00 -0.55 0.00 0.00 56.30 55.54 1xwo h ASN 92 Cb 0.12 -0.21 -0.09 0.00 0.05 0.00 0.00 38.32 38.19 1xwo h ASN 92 CO -0.17 0.99 0.12 -0.08 -1.65 0.00 0.00 177.43 176.64 1xwo h GLU 93 N 0.50 0.24 0.00 0.81 4.57 -0.95 -0.90 114.58 118.85 1xwo h GLU 93 Ca 0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1xwo h GLU 93 Cb 0.71 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1xwo h GLU 93 CO 0.05 0.16 0.00 -2.13 -1.18 0.00 0.00 179.01 175.91 1xwo n ARG 94 N -5.14 0.00 -0.54 1.92 0.63 0.53 -3.08 116.66 110.98 1xwo n ARG 94 Ca 0.09 0.11 0.42 0.00 -0.92 0.00 0.00 57.85 57.55 1xwo n ARG 94 Cb 0.34 -1.06 0.65 0.00 0.45 0.00 0.00 32.46 32.84 1xwo n ARG 94 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1xwo n ARG 95 N -0.82 -0.01 -0.10 -0.14 3.00 -0.41 0.14 116.66 118.32 1xwo n ARG 95 Ca 0.00 0.94 -0.11 0.00 -0.00 0.00 0.00 57.85 58.68 1xwo n ARG 95 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 32.46 30.35 1xwo n ARG 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1xwo h LEU 96 N 0.00 0.52 -0.79 6.15 5.85 -1.15 -2.48 115.31 123.40 1xwo h LEU 96 Ca 0.77 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1xwo h LEU 96 Cb 2.94 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 43.79 1xwo h LEU 96 CO -0.11 0.72 0.50 0.11 -0.34 0.00 0.00 178.44 179.32 1xwo h LYS 97 N 0.30 1.05 0.00 1.25 1.57 0.12 0.62 116.57 121.49 1xwo h LYS 97 Ca 0.08 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xwo h LYS 97 Cb 0.47 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1xwo h LYS 97 CO 0.02 0.72 0.00 0.39 -0.57 0.00 0.00 179.45 180.01 1xwo n GLU 98 N -4.51 0.16 0.00 3.15 1.02 -0.88 -1.94 120.64 117.64 1xwo n GLU 98 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1xwo n GLU 98 Cb 0.03 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1xwo n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1xwo n LEU 99 N -0.52 0.09 -1.75 -4.62 4.77 0.49 -4.91 117.00 110.55 1xwo n LEU 99 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.80 1xwo n LEU 99 Cb 0.00 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1xwo n LEU 99 CO 0.00 -0.22 0.67 -0.38 -1.33 0.00 0.00 177.39 176.13 1xwo n ILE 100 N -2.04 2.79 -1.23 -0.08 5.41 0.19 -5.02 119.36 119.38 1xwo n ILE 100 Ca 0.00 -3.34 0.00 0.00 1.00 0.00 0.00 62.75 60.41 1xwo n ILE 100 Cb 0.03 -0.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 1xwo n ILE 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xwo n GLY 101 N -0.93 0.15 0.37 7.39 0.00 -0.82 -3.13 105.19 108.22 1xwo n GLY 101 Ca 0.44 -0.53 0.18 0.00 0.00 0.00 0.00 46.02 46.11 1xwo n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xwo h ASP 102 N 0.00 0.00 -0.97 1.61 3.32 -1.94 -2.80 116.42 115.64 1xwo h ASP 102 Ca 0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 1xwo h ASP 102 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1xwo h ASP 102 CO 0.00 0.00 0.61 0.40 -1.72 0.00 0.00 179.24 178.53 1xwo h ILE 103 N 0.00 0.71 -1.18 0.35 2.04 -1.95 -1.03 117.51 116.46 1xwo h ILE 103 Ca 0.12 -0.23 0.34 0.00 1.00 0.00 0.00 64.86 66.10 1xwo h ILE 103 Cb 0.92 -0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.89 1xwo h ILE 103 CO -0.00 0.12 0.77 0.00 0.00 0.00 0.00 178.15 179.04 1xwo h ALA 104 N 1.62 2.53 -0.89 1.87 0.00 -1.57 -0.58 119.26 122.25 1xwo h ALA 104 Ca 0.54 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.61 1xwo h ALA 104 Cb 0.97 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 1xwo h ALA 104 CO -0.30 -1.02 0.53 0.78 0.00 0.00 0.00 179.25 179.24 1xwo h GLY 105 N 0.23 1.38 1.91 0.00 0.00 -1.44 -1.12 103.07 104.04 1xwo h GLY 105 Ca 0.68 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1xwo h GLY 105 CO -0.31 0.18 0.00 1.17 0.00 0.00 0.00 176.54 177.58 1xwo n LYS 106 N -4.67 0.01 0.00 4.80 4.81 -0.23 -2.14 118.16 120.75 1xwo n LYS 106 Ca 0.15 0.41 0.09 0.00 -0.87 0.00 0.00 58.31 58.09 1xwo n LYS 106 Cb 0.26 -1.50 0.53 0.00 0.02 0.00 0.00 35.03 34.34 1xwo n LYS 106 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1xwo n LEU 107 N -1.45 0.00 -0.08 3.14 7.94 -0.42 -3.65 117.00 122.47 1xwo n LEU 107 Ca 0.01 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1xwo n LEU 107 Cb 0.03 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.95 1xwo n LEU 107 CO 0.02 0.00 -0.56 0.59 -1.11 0.00 0.00 177.39 176.33 1xwo n ASN 108 N -0.89 1.75 0.00 1.96 3.02 -0.91 -4.88 115.26 115.31 1xwo n ASN 108 Ca 0.13 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 1xwo n ASN 108 Cb 0.06 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 1xwo n ASN 108 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1xwo n THR 109 N -4.31 0.00 0.00 3.41 -2.24 -1.24 -1.24 114.28 108.66 1xwo n THR 109 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1xwo n THR 109 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1xwo n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xwo n GLY 110 N 0.26 2.15 1.50 3.38 0.00 -1.26 -4.97 105.19 106.25 1xwo n GLY 110 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1xwo n GLY 110 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xwo n ARG 111 N -1.81 -0.35 -3.62 1.61 0.63 -0.37 -4.61 116.66 108.13 1xwo n ARG 111 Ca 0.00 -0.85 -0.11 0.00 -0.92 0.00 0.00 57.85 55.97 1xwo n ARG 111 Cb 0.00 -0.48 -0.07 0.00 0.45 0.00 0.00 32.46 32.36 1xwo n ARG 111 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1xwo s SER 112 N -2.83 -0.55 0.57 6.15 0.15 -1.26 -4.70 113.70 111.22 1xwo s SER 112 Ca 0.29 0.98 0.26 0.00 0.70 0.00 0.00 55.95 58.17 1xwo s SER 112 Cb -0.01 0.97 1.60 0.00 -1.71 0.00 0.00 66.02 66.87 1xwo s SER 112 CO 0.20 -0.24 2.15 -0.09 1.20 0.00 0.00 173.24 176.47 1xwo h ARG 113 N 4.17 0.00 0.00 5.44 9.65 -1.99 0.74 114.38 132.39 1xwo h ARG 113 Ca -0.27 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1xwo h ARG 113 Cb 1.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1xwo h ARG 113 CO 0.13 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.99 1xwo n ASN 114 N -4.05 0.00 -0.02 -3.80 3.02 -1.26 -2.35 115.26 106.80 1xwo n ASN 114 Ca -0.00 -1.04 -0.07 0.00 -0.03 0.00 0.00 54.58 53.44 1xwo n ASN 114 Cb 0.21 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.36 1xwo n ASN 114 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1xwo n GLU 115 N -0.72 0.21 -0.18 3.52 1.02 0.26 -4.59 120.64 120.16 1xwo n GLU 115 Ca 0.07 0.09 0.09 0.00 -0.02 0.00 0.00 57.16 57.38 1xwo n GLU 115 Cb 0.03 -0.86 0.39 0.00 -0.02 0.00 0.00 31.44 30.98 1xwo n GLU 115 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1xwo h GLN 116 N -0.38 0.65 -0.63 3.49 4.20 -1.53 0.61 115.11 121.52 1xwo h GLN 116 Ca -0.11 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.62 1xwo h GLN 116 Cb 0.71 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1xwo h GLN 116 CO -0.06 0.43 0.35 -0.24 -0.67 0.00 0.00 178.83 178.64 1xwo h VAL 117 N 0.67 0.98 0.14 -0.54 3.04 -1.74 1.21 116.25 120.01 1xwo h VAL 117 Ca 0.33 -0.23 -0.20 0.00 -1.01 0.00 0.00 66.70 65.59 1xwo h VAL 117 Cb 0.40 0.26 0.02 0.00 -2.01 0.00 0.00 31.29 29.97 1xwo h VAL 117 CO -0.11 0.12 -0.86 0.58 -1.01 0.00 0.00 177.57 176.28 1xwo h VAL 118 N 0.66 1.48 -0.32 1.51 2.07 -1.58 -2.97 116.25 117.09 1xwo h VAL 118 Ca 0.28 -2.51 0.02 0.00 0.82 0.00 0.00 66.70 65.31 1xwo h VAL 118 Cb 0.15 3.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.02 1xwo h VAL 118 CO -0.17 0.72 0.17 0.74 0.02 0.00 0.00 177.57 179.05 1xwo h THR 119 N -0.29 1.01 -0.10 2.57 2.02 -0.70 -0.20 112.91 117.21 1xwo h THR 119 Ca -0.15 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1xwo h THR 119 Cb 1.67 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1xwo h THR 119 CO 0.16 0.06 -0.07 0.44 0.37 0.00 0.00 175.52 176.49 1xwo h ASP 120 N 0.35 0.14 0.10 4.18 3.45 0.14 -2.69 116.42 122.09 1xwo h ASP 120 Ca 0.13 -0.02 -0.17 0.00 0.43 0.00 0.00 57.03 57.40 1xwo h ASP 120 Cb 0.03 -0.04 0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1xwo h ASP 120 CO -0.08 0.24 -0.79 0.25 -1.57 0.00 0.00 179.24 177.28 1xwo h LEU 121 N 0.15 0.33 -0.70 1.55 5.85 -1.14 -2.74 115.31 118.60 1xwo h LEU 121 Ca 0.03 -0.92 0.08 0.00 0.84 0.00 0.00 57.88 57.91 1xwo h LEU 121 Cb 0.23 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1xwo h LEU 121 CO 0.01 1.36 0.38 0.11 -0.34 0.00 0.00 178.44 179.96 1xwo h LYS 122 N -0.52 0.65 -0.12 1.25 1.57 -1.08 0.27 116.57 118.59 1xwo h LYS 122 Ca -0.16 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1xwo h LYS 122 Cb 1.52 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.67 1xwo h LYS 122 CO 0.08 0.43 0.03 -0.07 -0.57 0.00 0.00 179.45 179.35 1xwo h LEU 123 N 0.67 0.01 0.07 2.94 3.38 -1.58 0.84 115.31 121.63 1xwo h LEU 123 Ca 0.33 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.33 1xwo h LEU 123 Cb 0.28 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1xwo h LEU 123 CO -0.22 0.03 -0.16 0.15 0.09 0.00 0.00 178.44 178.33 1xwo h PHE 124 N 0.08 -0.41 -0.76 1.13 3.57 -1.00 -0.11 116.94 119.44 1xwo h PHE 124 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1xwo h PHE 124 Cb 0.04 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1xwo h PHE 124 CO -0.12 -0.23 0.45 0.52 -2.23 0.00 0.00 178.31 176.70 1xwo h MET 125 N -0.30 1.05 -0.30 1.11 2.86 -0.26 0.47 114.93 119.55 1xwo h MET 125 Ca 0.03 -0.10 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1xwo h MET 125 Cb 0.33 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1xwo h MET 125 CO -0.10 0.75 0.03 -0.22 1.06 0.00 0.00 176.91 178.43 1xwo h LYS 126 N 1.05 0.13 0.00 1.72 3.64 0.12 1.58 116.57 124.81 1xwo h LYS 126 Ca 0.27 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1xwo h LYS 126 Cb -0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1xwo h LYS 126 CO -0.05 0.09 -0.21 -0.97 -2.27 0.00 0.00 179.45 176.04 1xwo h ASN 127 N 0.13 0.00 0.02 4.20 -0.00 -0.64 -2.96 115.58 116.34 1xwo h ASN 127 Ca 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.44 1xwo h ASN 127 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.49 1xwo h ASN 127 CO -0.21 0.21 -0.01 0.28 -0.00 0.00 0.00 177.43 177.70 1xwo h SER 128 N 0.00 -0.03 -0.86 1.15 0.02 0.16 -3.03 113.55 110.96 1xwo h SER 128 Ca -0.00 -0.69 0.19 0.00 -0.84 0.00 0.00 61.79 60.44 1xwo h SER 128 Cb 0.58 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.07 1xwo h SER 128 CO 0.03 0.77 0.57 -0.07 -1.14 0.00 0.00 176.83 176.99 1xwo h LEU 129 N -0.92 0.40 -0.12 5.07 -0.00 0.21 0.17 115.31 120.12 1xwo h LEU 129 Ca -0.00 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 1xwo h LEU 129 Cb 0.72 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.33 1xwo h LEU 129 CO 0.01 0.18 0.03 0.28 -0.00 0.00 0.00 178.44 178.93 1xwo h SER 130 N 0.41 0.18 -0.56 -0.43 0.02 -1.56 0.13 113.55 111.74 1xwo h SER 130 Ca 0.44 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1xwo h SER 130 Cb 1.08 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1xwo h SER 130 CO -0.16 0.35 0.18 0.58 -1.14 0.00 0.00 176.83 176.63 1xwo h VAL 131 N -0.00 1.24 -0.57 2.27 2.07 -0.98 -2.55 116.25 117.72 1xwo h VAL 131 Ca 0.04 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.78 1xwo h VAL 131 Cb 0.24 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1xwo h VAL 131 CO -0.00 0.30 0.36 0.40 0.02 0.00 0.00 177.57 178.65 1xwo h ILE 132 N 0.78 1.11 -0.51 4.57 2.04 -0.56 -1.48 117.51 123.45 1xwo h ILE 132 Ca 0.18 -0.25 0.15 0.00 1.00 0.00 0.00 64.86 65.94 1xwo h ILE 132 Cb 0.28 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1xwo h ILE 132 CO -0.01 0.13 0.41 -1.28 0.00 0.00 0.00 178.15 177.41 1xwo h SER 133 N 0.73 0.00 0.32 1.72 0.87 -0.34 -1.87 113.55 114.98 1xwo h SER 133 Ca 0.22 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1xwo h SER 133 Cb -0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1xwo h SER 133 CO -0.07 0.00 -0.15 0.74 -0.53 0.00 0.00 176.83 176.82 1xwo h THR 134 N 0.00 0.01 -0.74 2.23 2.02 -0.95 -2.81 112.91 112.67 1xwo h THR 134 Ca 0.24 -0.69 0.16 0.00 0.77 0.00 0.00 66.41 66.90 1xwo h THR 134 Cb 1.06 0.02 -0.13 0.00 -1.74 0.00 0.00 68.15 67.36 1xwo h THR 134 CO -0.00 0.00 -0.03 0.45 0.37 0.00 0.00 175.52 176.31 1xwo h HIS 135 N -1.11 -0.11 -0.15 3.16 -0.00 -1.28 0.42 115.15 116.08 1xwo h HIS 135 Ca -0.04 0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.43 1xwo h HIS 135 Cb 0.34 0.16 -0.05 0.00 -0.00 0.00 0.00 27.41 27.86 1xwo h HIS 135 CO 0.00 -0.25 -0.13 1.25 -0.00 0.00 0.00 177.93 178.80 1xwo h LEU 136 N 0.08 -0.43 -0.85 2.43 6.46 -1.46 -1.17 115.31 120.38 1xwo h LEU 136 Ca 0.40 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 58.28 1xwo h LEU 136 Cb 0.68 0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.77 1xwo h LEU 136 CO -0.67 -0.18 0.55 -0.07 -0.62 0.00 0.00 178.44 177.45 1xwo h LEU 137 N -0.15 0.90 -1.82 2.25 3.38 -0.72 0.32 115.31 119.47 1xwo h LEU 137 Ca 0.10 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1xwo h LEU 137 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1xwo h LEU 137 CO -0.25 0.61 0.14 -0.61 0.09 0.00 0.00 178.44 178.42 1xwo h GLN 138 N 1.05 0.24 0.38 1.13 -0.00 -0.10 0.58 115.11 118.38 1xwo h GLN 138 Ca 0.35 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.97 1xwo h GLN 138 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.47 1xwo h GLN 138 CO -0.13 0.16 -0.18 1.25 0.00 0.00 0.00 178.83 179.93 1xwo h LEU 139 N 0.25 -0.43 -0.83 -2.39 6.46 0.15 -1.76 115.31 116.76 1xwo h LEU 139 Ca 0.08 -0.05 0.19 0.00 -0.12 0.00 0.00 57.88 57.97 1xwo h LEU 139 Cb 0.01 0.11 -0.11 0.00 -0.73 0.00 0.00 40.66 39.93 1xwo h LEU 139 CO -0.02 0.01 0.32 0.40 -0.62 0.00 0.00 178.44 178.54 1xwo h ILE 140 N -1.09 0.53 -0.16 4.05 2.04 -0.78 0.26 117.51 122.37 1xwo h ILE 140 Ca -0.05 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 1xwo h ILE 140 Cb 0.46 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1xwo h ILE 140 CO 0.09 0.07 -0.21 0.50 0.00 0.00 0.00 178.15 178.60 1xwo h LYS 141 N 0.39 0.27 -0.22 2.37 3.64 -0.92 -1.06 116.57 121.04 1xwo h LYS 141 Ca 0.49 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.64 1xwo h LYS 141 Cb 0.87 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1xwo h LYS 141 CO -0.50 0.47 -0.50 1.15 -2.27 0.00 0.00 179.45 177.81 1xwo h THR 142 N 0.25 1.31 0.09 1.00 2.02 0.40 -1.40 112.91 116.58 1xwo h THR 142 Ca 0.04 -1.72 -0.00 0.00 0.77 0.00 0.00 66.41 65.50 1xwo h THR 142 Cb 0.51 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1xwo h THR 142 CO 0.03 0.54 -0.04 -0.07 0.37 0.00 0.00 175.52 176.35 1xwo h LEU 143 N 0.47 -0.10 -0.43 2.58 3.38 -0.77 -2.29 115.31 118.16 1xwo h LEU 143 Ca 0.02 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.68 1xwo h LEU 143 Cb 1.04 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 1xwo h LEU 143 CO 0.10 0.34 0.10 0.58 0.09 0.00 0.00 178.44 179.64 1xwo h VAL 144 N -0.56 0.79 0.83 1.22 2.07 -1.22 0.07 116.25 119.45 1xwo h VAL 144 Ca -0.01 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1xwo h VAL 144 Cb 0.47 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1xwo h VAL 144 CO 0.02 0.04 -0.44 -0.33 0.02 0.00 0.00 177.57 176.88 1xwo h GLU 145 N 0.24 -1.13 -0.96 1.57 4.39 -1.27 -0.65 114.58 116.76 1xwo h GLU 145 Ca 0.21 0.08 0.16 0.00 0.34 0.00 0.00 59.36 60.15 1xwo h GLU 145 Cb 0.25 0.26 -0.09 0.00 -0.10 0.00 0.00 28.75 29.07 1xwo h GLU 145 CO -0.26 -0.76 0.61 -0.09 -1.16 0.00 0.00 179.01 177.35 1xwo h ARG 146 N -1.18 0.74 0.24 2.33 2.43 -1.23 -0.54 114.38 117.17 1xwo h ARG 146 Ca -0.11 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1xwo h ARG 146 Cb 0.92 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1xwo h ARG 146 CO 0.16 0.49 -0.12 0.00 -1.51 0.00 0.00 179.97 178.99 1xwo h ALA 147 N 1.60 -0.33 0.00 2.80 0.00 -0.69 -1.74 119.26 120.90 1xwo h ALA 147 Ca 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1xwo h ALA 147 Cb 0.79 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xwo h ALA 147 CO -0.28 -0.64 0.02 0.00 0.00 0.00 0.00 179.25 178.36 1xwo h ALA 148 N 0.32 1.02 0.05 0.00 0.00 0.41 -1.90 119.26 119.17 1xwo h ALA 148 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 1xwo h ALA 148 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1xwo h ALA 148 CO 0.05 -0.02 -1.84 -0.89 0.00 0.00 0.00 179.25 176.56 1xwo n ILE 149 N -2.65 1.68 -1.52 0.00 5.41 -0.61 -4.25 119.36 117.43 1xwo n ILE 149 Ca -0.02 -0.74 -0.19 0.00 1.00 0.00 0.00 62.75 62.80 1xwo n ILE 149 Cb 0.07 -1.32 0.13 0.00 -0.71 0.00 0.00 39.64 37.81 1xwo n ILE 149 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1xwo n GLU 150 N -3.23 2.46 0.20 0.38 1.02 -0.70 -4.72 120.64 116.06 1xwo n GLU 150 Ca -0.23 -3.40 0.18 0.00 -0.02 0.00 0.00 57.16 53.69 1xwo n GLU 150 Cb 1.05 -2.08 0.75 0.00 -0.02 0.00 0.00 31.44 31.15 1xwo n GLU 150 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1xwo h ILE 151 N 1.25 0.19 0.00 -3.67 2.04 -1.59 -1.28 117.51 114.45 1xwo h ILE 151 Ca 0.41 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 66.15 1xwo h ILE 151 Cb 1.62 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1xwo h ILE 151 CO 0.86 0.00 -0.78 0.44 0.00 0.00 0.00 178.15 178.66 1xwo h ASP 152 N 0.00 0.00 -2.81 1.72 3.45 -1.89 -3.45 116.42 113.44 1xwo h ASP 152 Ca 0.11 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 57.04 1xwo h ASP 152 Cb 0.96 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 39.76 1xwo h ASP 152 CO -0.00 0.49 0.89 -0.69 -1.57 0.00 0.00 179.24 178.37 1xwo s VAL 153 N -2.97 2.87 0.02 -1.35 1.01 -0.48 -4.99 120.40 114.50 1xwo s VAL 153 Ca 0.02 0.54 0.09 0.00 0.00 0.00 0.00 61.98 62.63 1xwo s VAL 153 Cb 0.08 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1xwo s VAL 153 CO 0.77 0.03 -0.26 -0.63 0.00 0.00 0.00 175.10 175.00 1xwo s ILE 154 N 1.64 2.09 0.36 2.22 1.01 -1.26 -1.67 121.20 125.58 1xwo s ILE 154 Ca 0.70 -1.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 1xwo s ILE 154 Cb -0.41 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1xwo s ILE 154 CO 0.31 0.46 0.61 -1.48 0.00 0.00 0.00 174.94 174.84 1xwo s LEU 155 N -0.96 0.58 0.16 2.97 2.34 0.40 -4.13 118.68 120.04 1xwo s LEU 155 Ca 0.11 -1.34 -0.30 0.00 0.06 0.00 0.00 54.13 52.66 1xwo s LEU 155 Cb -0.10 2.07 -0.08 0.00 -0.56 0.00 0.00 46.19 47.52 1xwo s LEU 155 CO 0.01 -1.47 1.25 -2.84 -1.06 0.00 0.00 176.35 172.24 1xwo s PRO 156 N -2.74 4.43 -0.06 1.48 0.02 -1.26 -0.66 135.00 136.22 1xwo s PRO 156 Ca 0.24 1.93 -0.20 0.00 0.02 0.00 0.00 61.00 62.99 1xwo s PRO 156 Cb -0.02 -3.24 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 1xwo s PRO 156 CO 0.17 -0.20 0.57 0.20 -0.33 0.00 0.00 177.00 177.40 1xwo s GLY 157 N 0.46 2.53 0.06 0.52 0.00 0.20 -4.80 107.32 106.29 1xwo s GLY 157 Ca 0.56 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1xwo s GLY 157 CO 0.35 0.82 0.14 -0.19 0.00 0.00 0.00 173.10 174.22 1xwo s TYR 158 N 0.25 3.35 -0.19 1.90 1.51 -1.26 -0.33 117.35 122.58 1xwo s TYR 158 Ca 0.30 0.17 -0.07 0.00 -1.01 0.00 0.00 57.07 56.46 1xwo s TYR 158 Cb -0.17 -1.70 0.08 0.00 -0.11 0.00 0.00 41.96 40.06 1xwo s TYR 158 CO 0.15 0.56 0.40 0.99 -1.11 0.00 0.00 175.55 176.54 1xwo s THR 159 N -1.42 -0.49 -1.44 -0.71 2.01 -0.96 -4.79 115.64 107.84 1xwo s THR 159 Ca 0.31 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1xwo s THR 159 Cb -0.13 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1xwo s THR 159 CO 0.24 0.07 0.00 1.41 -0.69 0.00 0.00 174.62 175.64 1xwo n HIS 160 N 5.14 -0.35 -1.33 4.92 8.25 -1.26 -1.79 115.22 128.79 1xwo n HIS 160 Ca -0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 1xwo n HIS 160 Cb 0.51 -2.89 -0.05 0.00 1.12 0.00 0.00 29.99 28.68 1xwo n HIS 160 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1xwo n LEU 161 N -1.93 -0.48 -4.55 2.41 7.94 -1.26 -4.97 117.00 114.17 1xwo n LEU 161 Ca -0.16 0.29 -0.30 0.00 -1.11 0.00 0.00 56.01 54.72 1xwo n LEU 161 Cb 0.56 -2.53 -0.11 0.00 0.53 0.00 0.00 43.42 41.88 1xwo n LEU 161 CO 0.22 -0.96 -0.43 -1.10 -1.11 0.00 0.00 177.39 174.00 1xwo s GLN 162 N -2.91 2.19 -0.12 1.96 -1.52 -0.74 -5.05 119.66 113.47 1xwo s GLN 162 Ca 0.00 -0.96 -0.33 0.00 -1.95 0.00 0.00 55.36 52.12 1xwo s GLN 162 Cb 0.00 -2.31 -0.10 0.00 -0.22 0.00 0.00 33.01 30.38 1xwo s GLN 162 CO 0.00 0.53 1.98 1.63 -0.25 0.00 0.00 175.29 179.18 1xwo n LYS 163 N 1.09 2.15 -0.09 2.91 5.02 -1.26 -2.28 118.16 125.70 1xwo n LYS 163 Ca -0.15 0.75 -0.10 0.00 -2.02 0.00 0.00 58.31 56.79 1xwo n LYS 163 Cb 0.52 -2.77 -0.04 0.00 -0.02 0.00 0.00 35.03 32.73 1xwo n LYS 163 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xwo n ALA 164 N 7.86 0.78 -3.51 7.82 0.00 0.55 -4.91 120.51 129.09 1xwo n ALA 164 Ca 0.25 -0.71 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 1xwo n ALA 164 Cb 0.33 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 1xwo n ALA 164 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1xwo s GLN 165 N -2.65 0.77 0.43 0.00 -2.07 -1.11 -4.94 119.66 110.09 1xwo s GLN 165 Ca -0.26 -0.27 -0.26 0.00 -1.82 0.00 0.00 55.36 52.75 1xwo s GLN 165 Cb 0.05 0.36 -0.09 0.00 -1.09 0.00 0.00 33.01 32.23 1xwo s GLN 165 CO 0.38 -0.33 1.45 -2.30 -1.32 0.00 0.00 175.29 173.16 1xwo n PRO 166 N -0.20 2.35 -3.62 9.60 -0.02 -1.26 0.62 135.00 142.46 1xwo n PRO 166 Ca -0.08 0.83 -0.14 0.00 -2.02 0.00 0.00 63.50 62.09 1xwo n PRO 166 Cb 0.61 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 1xwo n PRO 166 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1xwo s ILE 167 N -1.18 0.04 -0.02 4.25 1.10 0.17 -4.70 121.20 120.86 1xwo s ILE 167 Ca 0.59 -0.31 -0.24 0.00 -0.51 0.00 0.00 60.65 60.19 1xwo s ILE 167 Cb -0.46 -0.92 -0.04 0.00 0.15 0.00 0.00 42.46 41.19 1xwo s ILE 167 CO 0.59 -0.17 0.72 -0.13 -2.11 0.00 0.00 174.94 173.84 1xwo s ARG 168 N -2.10 4.45 0.60 3.50 0.52 -1.26 -0.45 118.95 124.20 1xwo s ARG 168 Ca -0.07 0.95 0.28 0.00 -0.52 0.00 0.00 55.73 56.37 1xwo s ARG 168 Cb -0.01 -3.41 1.41 0.00 0.52 0.00 0.00 34.95 33.46 1xwo s ARG 168 CO 0.01 0.16 1.82 2.35 0.02 0.00 0.00 175.30 179.65 1xwo h TRP 169 N 6.32 0.00 -0.08 -0.53 2.91 -1.62 0.29 115.95 123.24 1xwo h TRP 169 Ca -0.42 0.00 -0.24 0.00 1.13 0.00 0.00 58.89 59.36 1xwo h TRP 169 Cb 1.20 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.86 1xwo h TRP 169 CO 0.65 0.00 -0.89 0.77 -1.03 0.00 0.00 178.44 177.94 1xwo h SER 170 N 0.00 0.87 0.17 2.65 0.02 -1.78 -2.26 113.55 113.21 1xwo h SER 170 Ca 0.23 -0.63 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1xwo h SER 170 Cb 1.36 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 1xwo h SER 170 CO -0.00 1.42 -0.04 -0.61 -1.14 0.00 0.00 176.83 176.46 1xwo h GLN 171 N 0.45 0.00 0.07 3.45 5.75 -0.82 0.20 115.11 124.21 1xwo h GLN 171 Ca -0.08 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1xwo h GLN 171 Cb 1.52 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.07 1xwo h GLN 171 CO 0.18 0.04 -0.03 0.35 -2.65 0.00 0.00 178.83 176.71 1xwo h PHE 172 N 0.00 -0.09 -0.73 3.99 3.57 -1.19 -3.04 116.94 119.45 1xwo h PHE 172 Ca -0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1xwo h PHE 172 Cb 0.13 0.03 -0.13 0.00 2.79 0.00 0.00 35.95 38.78 1xwo h PHE 172 CO 0.00 -0.06 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.94 1xwo h LEU 173 N -0.74 -0.38 -0.96 0.59 3.38 -1.24 -1.39 115.31 114.57 1xwo h LEU 173 Ca -0.01 0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.22 1xwo h LEU 173 Cb 0.07 0.35 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 1xwo h LEU 173 CO 0.02 -0.18 0.62 -0.07 0.09 0.00 0.00 178.44 178.91 1xwo h LEU 174 N 0.09 0.97 -1.76 1.67 3.38 -1.07 -0.42 115.31 118.18 1xwo h LEU 174 Ca 0.39 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.39 1xwo h LEU 174 Cb 0.68 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1xwo h LEU 174 CO -0.66 0.61 0.17 0.77 0.09 0.00 0.00 178.44 179.43 1xwo h SER 175 N 1.10 0.28 0.01 -0.43 4.64 -1.13 1.08 113.55 119.11 1xwo h SER 175 Ca 0.42 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1xwo h SER 175 Cb 0.20 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1xwo h SER 175 CO -0.18 0.20 -0.01 0.45 -0.87 0.00 0.00 176.83 176.42 1xwo h HIS 176 N 0.33 -0.02 -0.01 4.77 3.86 -0.98 -2.79 115.15 120.32 1xwo h HIS 176 Ca 0.10 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1xwo h HIS 176 Cb -0.00 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1xwo h HIS 176 CO -0.00 0.67 0.01 0.00 0.86 0.00 0.00 177.93 179.47 1xwo h ALA 177 N 0.22 1.95 -0.13 2.45 0.00 -0.50 -1.12 119.26 122.13 1xwo h ALA 177 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1xwo h ALA 177 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1xwo h ALA 177 CO 0.00 -0.01 -0.35 0.28 0.00 0.00 0.00 179.25 179.18 1xwo h VAL 178 N 0.00 1.37 -0.85 0.00 2.07 0.12 -2.54 116.25 116.42 1xwo h VAL 178 Ca 0.00 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1xwo h VAL 178 Cb 0.01 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1xwo h VAL 178 CO -0.00 0.49 0.48 0.00 0.02 0.00 0.00 177.57 178.56 1xwo h ALA 179 N 0.53 1.09 0.00 1.67 0.00 -1.12 -1.45 119.26 119.98 1xwo h ALA 179 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1xwo h ALA 179 Cb 0.96 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1xwo h ALA 179 CO 0.08 0.58 -0.04 -0.07 0.00 0.00 0.00 179.25 179.80 1xwo h LEU 180 N 1.18 0.00 -0.74 0.00 3.38 -1.19 -1.17 115.31 116.78 1xwo h LEU 180 Ca 0.30 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.15 1xwo h LEU 180 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1xwo h LEU 180 CO -0.05 0.04 -0.33 0.74 0.09 0.00 0.00 178.44 178.92 1xwo h THR 181 N 0.00 1.29 0.00 0.22 2.02 -0.82 -1.74 112.91 113.88 1xwo h THR 181 Ca -0.00 -1.45 -0.08 0.00 0.77 0.00 0.00 66.41 65.65 1xwo h THR 181 Cb 0.08 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1xwo h THR 181 CO 0.00 0.46 -0.38 0.03 0.37 0.00 0.00 175.52 176.00 1xwo h ARG 182 N 0.50 0.00 -0.43 6.66 3.08 -1.14 0.74 114.38 123.79 1xwo h ARG 182 Ca 0.06 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1xwo h ARG 182 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1xwo h ARG 182 CO 0.07 0.38 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.68 1xwo h ASP 183 N 0.00 0.94 0.00 7.04 3.32 -1.14 0.92 116.42 127.50 1xwo h ASP 183 Ca -0.00 -0.41 -0.08 0.00 0.02 0.00 0.00 57.03 56.55 1xwo h ASP 183 Cb 0.80 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1xwo h ASP 183 CO 0.05 1.15 -0.22 -1.28 -1.72 0.00 0.00 179.24 177.22 1xwo h SER 184 N 0.74 0.37 -0.05 6.45 0.87 -0.60 0.22 113.55 121.55 1xwo h SER 184 Ca 0.09 -0.11 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 1xwo h SER 184 Cb 0.81 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1xwo h SER 184 CO 0.07 0.60 -0.81 -0.08 -0.53 0.00 0.00 176.83 176.08 1xwo h GLU 185 N 0.34 0.64 -0.44 2.24 4.81 -0.61 -2.50 114.58 119.06 1xwo h GLU 185 Ca 0.06 -0.62 -0.03 0.00 -0.13 0.00 0.00 59.36 58.64 1xwo h GLU 185 Cb 0.58 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1xwo h GLU 185 CO 0.04 1.22 0.15 0.00 -0.73 0.00 0.00 179.01 179.70 1xwo h ARG 186 N 0.28 0.67 -0.00 1.92 3.08 -0.43 -1.08 114.38 118.81 1xwo h ARG 186 Ca -0.09 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1xwo h ARG 186 Cb 1.47 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 1xwo h ARG 186 CO 0.16 0.64 0.00 1.25 -1.07 0.00 0.00 179.97 180.95 1xwo h LEU 187 N 0.57 0.00 -0.19 3.04 6.46 -0.61 -1.73 115.31 122.85 1xwo h LEU 187 Ca 0.14 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 1xwo h LEU 187 Cb 0.23 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1xwo h LEU 187 CO -0.01 0.00 -0.15 1.23 -0.62 0.00 0.00 178.44 178.89 1xwo h GLY 188 N 0.00 0.47 1.43 3.75 0.00 -0.74 -1.90 103.07 106.07 1xwo h GLY 188 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1xwo h GLY 188 CO -0.00 0.41 0.19 0.83 0.00 0.00 0.00 176.54 177.97 1xwo h GLU 189 N 0.09 0.73 0.76 4.80 5.08 -0.74 -2.82 114.58 122.49 1xwo h GLU 189 Ca 0.03 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1xwo h GLU 189 Cb 0.67 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1xwo h GLU 189 CO 0.04 0.62 -0.36 0.28 -1.00 0.00 0.00 179.01 178.58 1xwo h VAL 190 N 0.72 0.13 -1.16 3.13 2.07 -1.26 -2.86 116.25 117.02 1xwo h VAL 190 Ca 0.17 -0.18 0.33 0.00 0.82 0.00 0.00 66.70 67.84 1xwo h VAL 190 Cb 0.17 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 1xwo h VAL 190 CO -0.01 0.01 0.83 0.50 0.02 0.00 0.00 177.57 178.91 1xwo h LYS 191 N -1.18 0.05 0.04 1.57 3.64 -1.24 -1.46 116.57 117.99 1xwo h LYS 191 Ca -0.10 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1xwo h LYS 191 Cb 0.80 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1xwo h LYS 191 CO 0.17 0.03 -0.02 0.00 -2.27 0.00 0.00 179.45 177.37 1xwo h ARG 192 N 0.05 -0.05 0.00 1.90 3.08 -1.37 -2.62 114.38 115.37 1xwo h ARG 192 Ca 0.57 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.62 1xwo h ARG 192 Cb 2.16 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.22 1xwo h ARG 192 CO -0.05 0.58 -0.01 0.00 -1.07 0.00 0.00 179.97 179.41 1xwo h ARG 193 N -0.74 0.00 0.02 0.04 3.08 -1.07 -1.00 114.38 114.72 1xwo h ARG 193 Ca -0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 1xwo h ARG 193 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1xwo h ARG 193 CO 0.01 0.01 -0.99 0.82 -1.07 0.00 0.00 179.97 178.76 1xwo h ILE 194 N 0.00 1.61 0.00 2.04 5.03 -1.37 -3.36 117.51 121.46 1xwo h ILE 194 Ca -0.00 -3.08 -0.23 0.00 -0.12 0.00 0.00 64.86 61.43 1xwo h ILE 194 Cb 0.05 2.73 -0.03 0.00 -3.03 0.00 0.00 36.82 36.54 1xwo h ILE 194 CO 0.00 0.89 0.73 -3.20 -0.68 0.00 0.00 178.15 175.89 1xwo n ASN 195 N -3.49 4.38 -3.63 1.72 5.15 -0.38 -4.63 115.26 114.38 1xwo n ASN 195 Ca -0.02 -2.25 -0.29 0.00 -0.60 0.00 0.00 54.58 51.42 1xwo n ASN 195 Cb 0.90 -1.07 -0.15 0.00 -0.53 0.00 0.00 39.78 38.93 1xwo n ASN 195 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1xwo s VAL 196 N 1.97 0.35 -0.02 3.44 1.01 -1.26 -2.06 120.40 123.84 1xwo s VAL 196 Ca 0.48 -0.97 -0.37 0.00 0.00 0.00 0.00 61.98 61.12 1xwo s VAL 196 Cb 0.20 -1.23 -0.16 0.00 0.00 0.00 0.00 36.38 35.19 1xwo s VAL 196 CO -0.01 -0.65 1.51 -0.11 0.00 0.00 0.00 175.10 175.84 1xwo n LEU 197 N 5.08 2.11 0.02 3.92 7.94 0.00 -4.51 117.00 131.56 1xwo n LEU 197 Ca -0.05 1.09 0.11 0.00 -1.11 0.00 0.00 56.01 56.06 1xwo n LEU 197 Cb 0.43 -1.21 -0.09 0.00 0.53 0.00 0.00 43.42 43.07 1xwo n LEU 197 CO 0.08 -0.73 -0.37 -0.81 -1.11 0.00 0.00 177.39 174.44 1xwo n PRO 198 N 3.66 0.48 -1.62 1.96 -0.04 -1.26 -0.64 135.00 137.54 1xwo n PRO 198 Ca 0.21 -0.08 -0.39 0.00 -0.04 0.00 0.00 63.50 63.19 1xwo n PRO 198 Cb 0.19 -1.58 0.03 0.00 -0.04 0.00 0.00 33.50 32.10 1xwo n PRO 198 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xwo n LEU 199 N -2.15 3.23 0.00 1.53 0.00 -1.26 -2.70 117.00 115.64 1xwo n LEU 199 Ca -0.01 0.92 0.00 0.00 0.00 0.00 0.00 56.01 56.92 1xwo n LEU 199 Cb 0.50 -1.38 0.00 0.00 0.00 0.00 0.00 43.42 42.54 1xwo n LEU 199 CO 0.43 -1.63 0.00 0.61 0.00 0.00 0.00 177.39 176.80 1xwo n GLY 200 N 1.21 0.59 0.80 -3.96 0.00 -1.26 -4.90 105.19 97.67 1xwo n GLY 200 Ca 0.11 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.76 1xwo n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xwo n SER 201 N 0.81 3.01 -0.41 1.61 3.41 -1.10 -2.55 113.62 118.40 1xwo n SER 201 Ca 0.00 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1xwo n SER 201 Cb 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1xwo n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xwo n GLY 202 N 0.88 -0.46 0.02 5.00 0.00 -1.24 -0.82 105.19 108.57 1xwo n GLY 202 Ca 0.14 -1.02 0.13 0.00 0.00 0.00 0.00 46.02 45.27 1xwo n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xwo n ALA 203 N 0.93 3.17 0.00 4.61 0.00 -1.26 -4.39 120.51 123.57 1xwo n ALA 203 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1xwo n ALA 203 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1xwo n ALA 203 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xwo n LEU 204 N -1.42 0.00 -1.14 0.00 0.00 -1.25 -4.82 117.00 108.37 1xwo n LEU 204 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.20 1xwo n LEU 204 Cb 0.33 0.14 0.20 0.00 0.00 0.00 0.00 43.42 44.09 1xwo n LEU 204 CO 0.32 -0.14 0.70 0.00 0.00 0.00 0.00 177.39 178.27 1xwo n ALA 205 N -1.82 2.42 0.00 1.96 0.00 -1.26 -2.88 120.51 118.93 1xwo n ALA 205 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1xwo n ALA 205 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1xwo n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xwo n GLY 206 N 1.49 1.10 3.64 0.00 0.00 0.00 -4.91 105.19 106.51 1xwo n GLY 206 Ca 0.19 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1xwo n GLY 206 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xwo s ASN 207 N 0.00 6.83 0.44 1.61 2.47 -1.06 -3.68 114.94 121.55 1xwo s ASN 207 Ca 0.00 0.97 0.24 0.00 0.42 0.00 0.00 52.86 54.49 1xwo s ASN 207 Cb 0.00 -2.46 0.74 0.00 -1.45 0.00 0.00 41.25 38.09 1xwo s ASN 207 CO 0.00 -0.62 1.75 1.55 -3.72 0.00 0.00 177.10 176.06 1xwo h PRO 208 N 7.85 0.00 -0.64 0.43 0.13 -1.92 -3.20 132.00 134.65 1xwo h PRO 208 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1xwo h PRO 208 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1xwo h PRO 208 CO 0.91 0.17 0.00 1.28 -0.23 0.00 0.00 178.00 180.13 1xwo n LEU 209 N -3.23 0.64 -1.94 1.56 7.99 -1.26 -4.81 117.00 115.95 1xwo n LEU 209 Ca 0.01 -0.32 -0.01 0.00 -0.01 0.00 0.00 56.01 55.68 1xwo n LEU 209 Cb 0.48 -0.32 -0.00 0.00 -0.11 0.00 0.00 43.42 43.46 1xwo n LEU 209 CO 0.33 0.16 -0.02 -0.67 -1.51 0.00 0.00 177.39 175.69 1xwo n ASP 210 N 0.04 -0.95 -4.34 -1.43 -0.08 -1.21 -4.85 116.55 103.74 1xwo n ASP 210 Ca 0.00 0.30 -0.33 0.00 -1.51 0.00 0.00 54.79 53.25 1xwo n ASP 210 Cb 0.16 -1.07 0.12 0.00 2.34 0.00 0.00 41.12 42.67 1xwo n ASP 210 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xwo n ILE 211 N -2.02 0.00 -3.05 5.18 3.06 -1.26 -4.88 119.36 116.38 1xwo n ILE 211 Ca -0.01 -0.24 -0.44 0.00 -2.50 0.00 0.00 62.75 59.55 1xwo n ILE 211 Cb 0.33 -0.54 -0.04 0.00 0.54 0.00 0.00 39.64 39.94 1xwo n ILE 211 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1xwo s ASP 212 N -1.86 6.29 0.48 9.51 2.15 -1.26 -4.86 116.67 127.12 1xwo s ASP 212 Ca 0.54 -1.54 0.24 0.00 0.43 0.00 0.00 52.55 52.22 1xwo s ASP 212 Cb -0.19 -2.33 1.24 0.00 -0.30 0.00 0.00 42.92 41.34 1xwo s ASP 212 CO 0.69 -1.13 1.99 0.03 -0.17 0.00 0.00 175.17 176.59 1xwo h ARG 213 N 9.10 0.00 -0.36 4.34 3.08 -1.93 -2.11 114.38 126.50 1xwo h ARG 213 Ca -0.19 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 1xwo h ARG 213 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1xwo h ARG 213 CO 1.09 0.17 -0.01 1.49 -1.07 0.00 0.00 179.97 181.64 1xwo h GLU 214 N 0.00 0.57 -0.43 0.04 4.57 -1.98 -0.32 114.58 117.04 1xwo h GLU 214 Ca -0.00 -0.13 -0.11 0.00 -1.18 0.00 0.00 59.36 57.94 1xwo h GLU 214 Cb 0.44 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1xwo h GLU 214 CO 0.02 0.61 -0.16 1.98 -1.18 0.00 0.00 179.01 180.28 1xwo h MET 215 N 0.54 0.82 -0.11 1.92 4.05 -1.80 -1.98 114.93 118.38 1xwo h MET 215 Ca 0.11 -0.30 -0.01 0.00 -0.28 0.00 0.00 59.70 59.22 1xwo h MET 215 Cb 0.37 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1xwo h MET 215 CO 0.01 0.92 0.03 -0.07 0.23 0.00 0.00 176.91 178.03 1xwo h LEU 216 N 0.73 0.16 0.24 3.39 3.38 -1.21 0.11 115.31 122.10 1xwo h LEU 216 Ca 0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xwo h LEU 216 Cb 0.67 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1xwo h LEU 216 CO 0.05 0.35 -0.40 -0.09 0.09 0.00 0.00 178.44 178.44 1xwo h ARG 217 N -0.03 -0.65 -0.90 1.13 2.43 -0.91 0.56 114.38 116.00 1xwo h ARG 217 Ca 0.03 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.41 1xwo h ARG 217 Cb 0.25 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.88 1xwo h ARG 217 CO 0.00 -0.44 0.58 1.03 -1.51 0.00 0.00 179.97 179.64 1xwo h SER 218 N -0.68 0.61 0.08 -3.80 0.87 -1.36 0.61 113.55 109.87 1xwo h SER 218 Ca -0.03 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1xwo h SER 218 Cb 0.63 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1xwo h SER 218 CO -0.14 0.28 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.08 1xwo h GLU 219 N 0.63 -0.10 -0.01 2.24 4.39 0.23 -3.20 114.58 118.76 1xwo h GLU 219 Ca 0.47 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.17 1xwo h GLU 219 Cb 0.85 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1xwo h GLU 219 CO -0.22 0.25 -0.00 1.28 -1.16 0.00 0.00 179.01 179.16 1xwo n LEU 220 N -4.97 0.54 -0.33 1.33 4.77 0.19 -4.91 117.00 113.61 1xwo n LEU 220 Ca -0.08 -0.18 -0.04 0.00 -0.03 0.00 0.00 56.01 55.67 1xwo n LEU 220 Cb 0.21 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1xwo n LEU 220 CO 0.33 0.09 -0.04 -0.67 -1.33 0.00 0.00 177.39 175.76 1xwo n ASP 221 N -0.58 -3.59 -2.85 -1.43 2.03 0.14 -5.04 116.55 105.24 1xwo n ASP 221 Ca 0.22 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.64 1xwo n ASP 221 Cb 0.20 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.13 1xwo n ASP 221 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1xwo n PHE 222 N -2.85 -2.03 0.00 -0.67 3.01 -0.83 -5.01 117.46 109.08 1xwo n PHE 222 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1xwo n PHE 222 Cb 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1xwo n PHE 222 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xwo n ALA 223 N -3.00 1.97 -4.24 4.37 0.00 -0.87 -4.79 120.51 113.94 1xwo n ALA 223 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1xwo n ALA 223 Cb 0.00 0.37 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 1xwo n ALA 223 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xwo n SER 224 N -2.20 0.03 -4.02 0.00 3.41 -1.03 -5.03 113.62 104.79 1xwo n SER 224 Ca 0.00 -3.00 -0.25 0.00 -0.26 0.00 0.00 58.87 55.36 1xwo n SER 224 Cb 0.40 1.31 -0.17 0.00 -0.26 0.00 0.00 64.21 65.50 1xwo n SER 224 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1xwo s ILE 225 N -3.14 1.12 0.17 -1.33 1.09 -1.26 -0.82 121.20 117.03 1xwo s ILE 225 Ca 0.30 -0.47 -0.30 0.00 -1.10 0.00 0.00 60.65 59.08 1xwo s ILE 225 Cb 0.01 -1.03 -0.17 0.00 -1.06 0.00 0.00 42.46 40.21 1xwo s ILE 225 CO 0.21 0.35 0.64 -1.54 -0.10 0.00 0.00 174.94 174.50 1xwo n SER 226 N 3.85 -0.94 0.01 3.58 3.41 0.18 -4.87 113.62 118.85 1xwo n SER 226 Ca -0.23 1.14 0.12 0.00 -0.26 0.00 0.00 58.87 59.64 1xwo n SER 226 Cb 0.52 -0.96 0.19 0.00 -0.26 0.00 0.00 64.21 63.70 1xwo n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xwo n LEU 227 N 1.89 0.58 -3.55 1.04 4.77 -1.26 -4.82 117.00 115.66 1xwo n LEU 227 Ca 0.18 0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1xwo n LEU 227 Cb 0.22 -0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 1xwo n LEU 227 CO 0.57 0.09 -0.06 0.21 -1.33 0.00 0.00 177.39 176.87 1xwo s ASN 228 N -3.34 0.20 0.18 -1.43 3.04 -1.26 -5.04 114.94 107.29 1xwo s ASN 228 Ca 0.09 0.55 -0.20 0.00 0.04 0.00 0.00 52.86 53.33 1xwo s ASN 228 Cb 0.16 1.03 0.12 0.00 -1.54 0.00 0.00 41.25 41.01 1xwo s ASN 228 CO 0.73 -0.26 1.60 0.77 -3.04 0.00 0.00 177.10 176.90 1xwo h SER 229 N 8.22 -0.97 -0.51 -4.21 4.64 -1.84 -0.49 113.55 118.38 1xwo h SER 229 Ca -0.17 0.20 0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1xwo h SER 229 Cb 1.13 0.49 -0.05 0.00 -0.31 0.00 0.00 62.40 63.66 1xwo h SER 229 CO 0.19 -0.29 0.24 0.24 -0.87 0.00 0.00 176.83 176.34 1xwo h MET 230 N -0.17 0.45 0.35 4.77 2.86 -1.82 -2.71 114.93 118.66 1xwo h MET 230 Ca 0.22 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1xwo h MET 230 Cb 0.52 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1xwo h MET 230 CO -0.60 0.30 -0.17 0.22 1.06 0.00 0.00 176.91 177.72 1xwo h ASP 231 N 0.46 -0.39 -0.57 1.22 1.82 -1.67 -1.85 116.42 115.44 1xwo h ASP 231 Ca 0.23 0.01 0.16 0.00 -0.39 0.00 0.00 57.03 57.04 1xwo h ASP 231 Cb 0.18 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 1xwo h ASP 231 CO -0.19 -0.27 0.50 0.00 -1.61 0.00 0.00 179.24 177.68 1xwo h ALA 232 N 0.19 2.38 0.06 -0.78 0.00 -0.91 0.23 119.26 120.43 1xwo h ALA 232 Ca -0.05 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 1xwo h ALA 232 Cb 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1xwo h ALA 232 CO 0.08 -0.80 -1.35 0.82 0.00 0.00 0.00 179.25 178.01 1xwo h ILE 233 N 0.00 0.97 0.00 0.00 2.04 -1.27 -3.39 117.51 115.86 1xwo h ILE 233 Ca 0.27 -2.29 -0.07 0.00 1.00 0.00 0.00 64.86 63.76 1xwo h ILE 233 Cb 1.27 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 1xwo h ILE 233 CO -0.00 0.57 -0.57 0.77 0.00 0.00 0.00 178.15 178.91 1xwo h SER 234 N -0.58 0.00 -3.62 1.72 4.64 -0.93 -3.43 113.55 111.34 1xwo h SER 234 Ca -0.32 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.49 1xwo h SER 234 Cb 1.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.62 1xwo h SER 234 CO -0.05 0.32 0.25 -1.83 -0.87 0.00 0.00 176.83 174.64 1xwo s GLU 235 N -3.07 4.67 -0.17 4.77 4.04 0.77 -4.93 118.70 124.78 1xwo s GLU 235 Ca 0.03 1.28 0.18 0.00 0.04 0.00 0.00 54.97 56.50 1xwo s GLU 235 Cb 0.07 -3.24 0.46 0.00 0.02 0.00 0.00 34.13 31.44 1xwo s GLU 235 CO 0.74 0.54 1.17 0.54 -1.84 0.00 0.00 175.26 176.41 1xwo n ARG 236 N 1.49 1.52 -0.33 -4.83 5.12 -1.26 -4.86 116.66 113.50 1xwo n ARG 236 Ca -0.04 -3.12 -0.02 0.00 -1.93 0.00 0.00 57.85 52.74 1xwo n ARG 236 Cb 0.48 -1.24 0.10 0.00 -1.16 0.00 0.00 32.46 30.65 1xwo n ARG 236 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1xwo h ASP 237 N 1.67 1.00 -0.82 0.55 3.32 -1.99 -1.72 116.42 118.43 1xwo h ASP 237 Ca -0.04 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1xwo h ASP 237 Cb 1.46 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1xwo h ASP 237 CO 0.23 0.71 0.54 2.19 -1.72 0.00 0.00 179.24 181.18 1xwo h PHE 238 N 1.17 1.01 0.37 4.55 -5.15 -1.96 0.66 116.94 117.60 1xwo h PHE 238 Ca 0.34 0.02 -0.02 0.00 -0.20 0.00 0.00 57.97 58.12 1xwo h PHE 238 Cb -0.07 -0.34 0.00 0.00 0.22 0.00 0.00 35.95 35.76 1xwo h PHE 238 CO -0.01 0.62 -0.18 0.28 -2.00 0.00 0.00 178.31 177.02 1xwo h VAL 239 N 1.07 0.58 0.19 0.88 2.07 -1.74 -1.97 116.25 117.33 1xwo h VAL 239 Ca 0.31 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1xwo h VAL 239 Cb -0.07 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1xwo h VAL 239 CO -0.08 0.09 -0.23 0.58 0.02 0.00 0.00 177.57 177.96 1xwo h VAL 240 N -0.82 0.50 0.06 2.57 2.07 -0.93 -1.17 116.25 118.53 1xwo h VAL 240 Ca -0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1xwo h VAL 240 Cb 0.53 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1xwo h VAL 240 CO 0.08 0.00 -0.35 -0.08 0.02 0.00 0.00 177.57 177.24 1xwo h GLU 241 N -0.47 -0.52 -0.95 1.57 4.81 0.25 0.40 114.58 119.68 1xwo h GLU 241 Ca 0.01 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 1xwo h GLU 241 Cb 0.45 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 1xwo h GLU 241 CO -0.08 -0.35 0.61 0.35 -0.73 0.00 0.00 179.01 178.82 1xwo h PHE 242 N -0.54 1.04 -0.35 0.92 3.57 -1.31 -0.41 116.94 119.87 1xwo h PHE 242 Ca 0.04 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1xwo h PHE 242 Cb 0.60 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1xwo h PHE 242 CO -0.34 0.45 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.10 1xwo h LEU 243 N 0.94 0.52 -0.22 0.59 4.07 0.10 -1.85 115.31 119.45 1xwo h LEU 243 Ca 0.45 -0.10 -0.17 0.00 0.08 0.00 0.00 57.88 58.14 1xwo h LEU 243 Cb 0.46 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1xwo h LEU 243 CO -0.22 0.59 -0.53 0.28 -1.08 0.00 0.00 178.44 177.49 1xwo h SER 244 N 0.52 0.84 -0.30 -0.43 0.02 0.64 -2.18 113.55 112.66 1xwo h SER 244 Ca 0.11 -0.56 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1xwo h SER 244 Cb 0.36 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1xwo h SER 244 CO 0.01 1.25 0.14 0.58 -1.14 0.00 0.00 176.83 177.67 1xwo h VAL 245 N 0.47 1.16 -0.57 2.27 2.07 -1.09 -1.00 116.25 119.56 1xwo h VAL 245 Ca -0.00 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1xwo h VAL 245 Cb 1.14 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1xwo h VAL 245 CO 0.11 0.17 0.32 0.00 0.02 0.00 0.00 177.57 178.19 1xwo h ALA 246 N 0.99 1.48 -0.19 1.67 0.00 -1.32 0.15 119.26 122.04 1xwo h ALA 246 Ca 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1xwo h ALA 246 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xwo h ALA 246 CO -0.01 0.43 -0.06 1.15 0.00 0.00 0.00 179.25 180.76 1xwo h THR 247 N 0.79 1.29 -0.37 0.00 2.02 -0.99 0.23 112.91 115.87 1xwo h THR 247 Ca 0.20 -1.05 -0.06 0.00 0.77 0.00 0.00 66.41 66.27 1xwo h THR 247 Cb 0.01 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1xwo h THR 247 CO -0.03 0.32 -0.02 0.25 0.37 0.00 0.00 175.52 176.40 1xwo h LEU 248 N 0.09 0.57 0.20 2.58 6.46 -0.79 -0.33 115.31 124.10 1xwo h LEU 248 Ca 0.05 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1xwo h LEU 248 Cb 0.51 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1xwo h LEU 248 CO 0.02 0.66 -0.09 0.25 -0.62 0.00 0.00 178.44 178.66 1xwo h LEU 249 N 0.57 -0.22 -0.88 2.25 5.85 -0.79 -2.46 115.31 119.62 1xwo h LEU 249 Ca 0.12 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1xwo h LEU 249 Cb 0.40 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 1xwo h LEU 249 CO 0.02 -0.03 0.52 0.24 -0.34 0.00 0.00 178.44 178.85 1xwo h MET 250 N -0.41 0.84 -0.17 1.25 2.86 -0.27 -0.46 114.93 118.57 1xwo h MET 250 Ca -0.03 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1xwo h MET 250 Cb 0.31 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1xwo h MET 250 CO 0.04 0.56 -0.05 0.82 1.06 0.00 0.00 176.91 179.34 1xwo h ILE 251 N 0.87 0.80 -0.18 -1.22 2.04 -0.97 0.57 117.51 119.43 1xwo h ILE 251 Ca 0.42 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.33 1xwo h ILE 251 Cb 0.38 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 1xwo h ILE 251 CO -0.25 0.00 -0.44 0.45 0.00 0.00 0.00 178.15 177.91 1xwo h HIS 252 N -0.02 -1.29 -0.59 1.37 3.86 -0.65 0.77 115.15 118.61 1xwo h HIS 252 Ca 0.09 0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.44 1xwo h HIS 252 Cb 0.15 0.59 -0.07 0.00 1.06 0.00 0.00 27.41 29.14 1xwo h HIS 252 CO -0.21 -0.48 0.22 -0.07 0.86 0.00 0.00 177.93 178.25 1xwo h LEU 253 N -0.48 0.23 -1.24 2.43 3.38 -0.27 0.15 115.31 119.51 1xwo h LEU 253 Ca 0.08 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1xwo h LEU 253 Cb 0.63 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 1xwo h LEU 253 CO -0.43 0.14 0.55 0.77 0.09 0.00 0.00 178.44 179.56 1xwo h SER 254 N 0.41 0.80 -0.55 -0.43 4.64 0.12 0.64 113.55 119.18 1xwo h SER 254 Ca 0.29 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.56 1xwo h SER 254 Cb 0.34 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1xwo h SER 254 CO -0.29 0.50 0.09 0.50 -0.87 0.00 0.00 176.83 176.77 1xwo h LYS 255 N 0.90 0.92 -0.29 4.77 3.64 0.11 0.00 116.57 126.62 1xwo h LYS 255 Ca 0.37 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1xwo h LYS 255 Cb 0.27 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1xwo h LYS 255 CO -0.14 0.88 0.06 1.98 -2.27 0.00 0.00 179.45 179.97 1xwo h MET 256 N 0.81 0.47 -0.56 1.90 4.05 0.04 -2.35 114.93 119.28 1xwo h MET 256 Ca 0.17 -0.12 0.07 0.00 -0.28 0.00 0.00 59.70 59.54 1xwo h MET 256 Cb 0.41 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.09 1xwo h MET 256 CO 0.01 0.56 0.24 0.00 0.23 0.00 0.00 176.91 177.95 1xwo h ALA 257 N 0.89 0.72 -0.04 0.39 0.00 0.44 -1.75 119.26 119.91 1xwo h ALA 257 Ca 0.09 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1xwo h ALA 257 Cb 0.31 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1xwo h ALA 257 CO 0.00 -0.14 -0.20 1.49 0.00 0.00 0.00 179.25 180.40 1xwo h GLU 258 N 0.45 -0.28 0.56 0.00 4.57 -0.74 0.97 114.58 120.11 1xwo h GLU 258 Ca 0.27 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.45 1xwo h GLU 258 Cb 0.26 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1xwo h GLU 258 CO -0.24 -0.19 -0.46 -0.44 -1.18 0.00 0.00 179.01 176.51 1xwo h ASP 259 N -0.29 -1.21 -0.27 1.04 3.32 -0.93 0.10 116.42 118.18 1xwo h ASP 259 Ca 0.07 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.29 1xwo h ASP 259 Cb 0.39 0.38 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1xwo h ASP 259 CO -0.21 -0.65 0.20 -0.07 -1.72 0.00 0.00 179.24 176.79 1xwo h LEU 260 N -1.00 0.00 -0.06 1.55 4.07 -1.23 0.35 115.31 119.00 1xwo h LEU 260 Ca -0.07 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 1xwo h LEU 260 Cb 0.85 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1xwo h LEU 260 CO -0.00 0.00 -0.20 0.40 -1.08 0.00 0.00 178.44 177.56 1xwo h ILE 261 N 0.00 1.44 -0.74 1.22 2.04 -0.39 -0.64 117.51 120.45 1xwo h ILE 261 Ca 0.13 -1.61 -0.04 0.00 1.00 0.00 0.00 64.86 64.33 1xwo h ILE 261 Cb 0.52 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 1xwo h ILE 261 CO -0.00 0.45 0.29 0.40 0.00 0.00 0.00 178.15 179.29 1xwo h ILE 262 N -0.29 1.25 0.00 -0.67 2.04 0.54 -2.55 117.51 117.83 1xwo h ILE 262 Ca -0.01 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 64.98 1xwo h ILE 262 Cb 0.83 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1xwo h ILE 262 CO 0.04 0.32 -0.42 1.88 0.00 0.00 0.00 178.15 179.97 1xwo h TYR 263 N 1.07 0.00 0.00 1.37 0.05 -0.34 -2.72 116.97 116.40 1xwo h TYR 263 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.03 1xwo h TYR 263 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1xwo h TYR 263 CO 0.02 0.42 0.00 -1.13 -1.05 0.00 0.00 178.16 176.42 1xwo n SER 264 N -3.83 0.00 -4.78 3.88 3.41 -0.25 -2.41 113.62 109.64 1xwo n SER 264 Ca -0.01 -1.42 -0.29 0.00 -0.26 0.00 0.00 58.87 56.88 1xwo n SER 264 Cb 0.48 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.55 1xwo n SER 264 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1xwo s THR 265 N -2.00 2.51 -0.01 6.66 -4.23 -1.03 -4.80 115.64 112.73 1xwo s THR 265 Ca 0.27 0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.73 1xwo s THR 265 Cb 0.12 -2.87 -0.14 0.00 1.34 0.00 0.00 72.50 70.96 1xwo s THR 265 CO 0.21 -0.21 0.97 0.28 -0.54 0.00 0.00 174.62 175.32 1xwo h SER 266 N -1.36 -0.45 -0.93 3.99 0.02 -1.89 0.36 113.55 113.29 1xwo h SER 266 Ca -0.49 -0.12 0.16 0.00 -0.84 0.00 0.00 61.79 60.50 1xwo h SER 266 Cb 1.30 0.12 -0.16 0.00 0.14 0.00 0.00 62.40 63.80 1xwo h SER 266 CO 0.60 -0.02 -0.32 -0.62 -1.14 0.00 0.00 176.83 175.33 1xwo n GLU 267 N -5.15 -0.18 -0.02 3.45 4.71 -1.26 -1.64 120.64 120.55 1xwo n GLU 267 Ca -0.09 1.44 -0.11 0.00 -0.01 0.00 0.00 57.16 58.40 1xwo n GLU 267 Cb 0.28 -2.15 -0.09 0.00 -1.01 0.00 0.00 31.44 28.47 1xwo n GLU 267 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 1xwo h PHE 268 N 0.00 -0.07 -1.77 -0.32 -1.00 -1.82 -3.47 116.94 108.49 1xwo h PHE 268 Ca 0.36 -0.00 -0.41 0.00 2.81 0.00 0.00 57.97 60.73 1xwo h PHE 268 Cb 0.60 0.02 -0.11 0.00 3.61 0.00 0.00 35.95 40.07 1xwo h PHE 268 CO -0.79 0.53 -0.43 0.41 -1.61 0.00 0.00 178.31 176.42 1xwo n GLY 269 N 1.09 1.05 0.14 -1.45 0.00 0.13 -4.88 105.19 101.26 1xwo n GLY 269 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 1xwo n GLY 269 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xwo h PHE 270 N 0.00 0.00 -3.09 1.61 0.04 -1.70 -3.44 116.94 110.35 1xwo h PHE 270 Ca -0.44 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.36 1xwo h PHE 270 Cb 1.34 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.45 1xwo h PHE 270 CO 0.57 0.60 0.19 -0.48 -0.60 0.00 0.00 178.31 178.59 1xwo s LEU 271 N -7.33 -0.12 -0.00 1.54 0.05 -1.21 -0.66 118.68 110.95 1xwo s LEU 271 Ca -0.00 -0.77 -0.01 0.00 0.05 0.00 0.00 54.13 53.39 1xwo s LEU 271 Cb 0.12 2.63 -0.00 0.00 -2.05 0.00 0.00 46.19 46.88 1xwo s LEU 271 CO 0.75 -1.40 0.03 -0.89 -0.55 0.00 0.00 176.35 174.29 1xwo s THR 272 N -3.58 0.04 0.61 5.48 2.01 0.11 -4.30 115.64 116.01 1xwo s THR 272 Ca 0.14 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.77 1xwo s THR 272 Cb -0.05 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 72.32 1xwo s THR 272 CO 0.08 -0.16 0.95 -0.76 -0.69 0.00 0.00 174.62 174.04 1xwo s LEU 273 N -0.47 3.19 0.49 4.42 1.43 -1.26 0.22 118.68 126.70 1xwo s LEU 273 Ca -0.05 0.88 -0.18 0.00 -1.03 0.00 0.00 54.13 53.75 1xwo s LEU 273 Cb -0.03 -3.73 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 1xwo s LEU 273 CO -0.00 -1.08 0.99 -0.94 0.23 0.00 0.00 176.35 175.55 1xwo s SER 274 N -4.29 6.60 0.41 2.29 1.04 -1.26 -4.76 113.70 113.73 1xwo s SER 274 Ca 0.54 1.68 0.11 0.00 0.48 0.00 0.00 55.95 58.76 1xwo s SER 274 Cb -0.11 -2.53 0.93 0.00 0.10 0.00 0.00 66.02 64.42 1xwo s SER 274 CO 0.47 -0.60 1.99 0.44 0.98 0.00 0.00 173.24 176.52 1xwo h ASP 275 N 1.25 0.46 -0.84 7.02 3.32 -1.93 -1.57 116.42 124.14 1xwo h ASP 275 Ca -0.48 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.61 1xwo h ASP 275 Cb 1.19 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.60 1xwo h ASP 275 CO 0.61 0.29 0.54 0.00 -1.72 0.00 0.00 179.24 178.96 1xwo h ALA 276 N 1.68 1.11 -0.70 3.45 0.00 -2.00 -2.66 119.26 120.14 1xwo h ALA 276 Ca 0.27 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 1xwo h ALA 276 Cb 0.38 -0.29 -0.13 0.00 0.00 0.00 0.00 17.79 17.75 1xwo h ALA 276 CO -0.08 0.38 0.25 1.19 0.00 0.00 0.00 179.25 180.99 1xwo n PHE 277 N -4.56 2.31 -4.23 0.00 3.01 -0.62 -4.95 117.46 108.41 1xwo n PHE 277 Ca 0.10 -1.25 -0.12 0.00 1.01 0.00 0.00 57.45 57.19 1xwo n PHE 277 Cb 0.09 -0.67 -0.03 0.00 -0.01 0.00 0.00 39.48 38.86 1xwo n PHE 277 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1xwo n SER 278 N -0.31 1.01 -3.80 4.37 3.41 -1.00 -3.21 113.62 114.08 1xwo n SER 278 Ca 0.40 -2.02 -0.13 0.00 -0.26 0.00 0.00 58.87 56.87 1xwo n SER 278 Cb 1.35 0.50 -0.12 0.00 -0.26 0.00 0.00 64.21 65.69 1xwo n SER 278 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1xwo s THR 279 N -2.28 0.01 0.00 6.66 2.01 -0.50 -4.85 115.64 116.69 1xwo s THR 279 Ca 0.10 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1xwo s THR 279 Cb 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.17 1xwo s THR 279 CO 0.07 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 1xwo n GLY 280 N 2.82 4.23 3.04 4.40 0.00 -1.26 -0.01 105.19 118.41 1xwo n GLY 280 Ca -0.13 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 1xwo n GLY 280 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xwo s SER 281 N 1.44 0.16 0.58 1.61 0.15 -1.26 -5.02 113.70 111.36 1xwo s SER 281 Ca 0.00 -0.40 0.37 0.00 0.70 0.00 0.00 55.95 56.62 1xwo s SER 281 Cb 0.00 0.15 1.65 0.00 -1.71 0.00 0.00 66.02 66.11 1xwo s SER 281 CO 0.00 -0.34 2.09 0.28 1.20 0.00 0.00 173.24 176.46 1xwo h SER 282 N 4.42 0.00 0.01 5.45 0.02 -1.99 -2.88 113.55 118.58 1xwo h SER 282 Ca -0.32 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 1xwo h SER 282 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1xwo h SER 282 CO 0.42 0.00 -0.21 -0.07 -1.14 0.00 0.00 176.83 175.83 1xwo h LEU 283 N 0.00 0.17 -6.88 5.07 3.38 -2.02 -3.39 115.31 111.65 1xwo h LEU 283 Ca 0.00 -0.81 -0.65 0.00 0.09 0.00 0.00 57.88 56.51 1xwo h LEU 283 Cb 0.38 -0.05 -0.39 0.00 0.09 0.00 0.00 40.66 40.68 1xwo h LEU 283 CO 0.00 0.96 -0.34 0.23 0.09 0.00 0.00 178.44 179.38 1xwo n MET 284 N -4.53 2.47 0.16 1.13 2.81 -1.09 -4.92 117.12 113.15 1xwo n MET 284 Ca -0.10 -4.55 0.18 0.00 -1.81 0.00 0.00 57.70 51.42 1xwo n MET 284 Cb 0.50 -2.33 0.79 0.00 -0.71 0.00 0.00 33.22 31.47 1xwo n MET 284 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1xwo h PRO 285 N 5.20 0.00 0.00 0.03 0.13 -1.75 -2.97 132.00 132.65 1xwo h PRO 285 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1xwo h PRO 285 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1xwo h PRO 285 CO 0.84 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 179.55 1xwo n GLN 286 N -3.73 0.00 -0.60 0.86 -0.06 -1.26 -4.80 117.38 107.79 1xwo n GLN 286 Ca 0.04 0.33 -0.27 0.00 -2.00 0.00 0.00 57.00 55.10 1xwo n GLN 286 Cb 0.45 -1.00 -0.05 0.00 -4.06 0.00 0.00 30.24 25.58 1xwo n GLN 286 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1xwo n LYS 287 N -1.49 0.00 -4.04 3.69 4.81 -1.12 -4.91 118.16 115.10 1xwo n LYS 287 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1xwo n LYS 287 Cb 0.00 -0.65 -0.15 0.00 0.02 0.00 0.00 35.03 34.24 1xwo n LYS 287 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1xwo s LYS 288 N 2.28 2.16 -0.18 1.64 2.20 -1.26 -4.55 119.74 122.01 1xwo s LYS 288 Ca 0.51 -1.18 -0.28 0.00 -0.36 0.00 0.00 55.97 54.66 1xwo s LYS 288 Cb -0.65 -2.75 -0.00 0.00 -1.51 0.00 0.00 37.83 32.92 1xwo s LYS 288 CO 0.31 -0.53 0.98 -0.80 -0.36 0.00 0.00 175.35 174.95 1xwo s ASN 289 N 1.21 7.10 -1.45 1.43 0.01 0.99 -4.89 114.94 119.34 1xwo s ASN 289 Ca -0.06 1.37 -0.12 0.00 -0.71 0.00 0.00 52.86 53.33 1xwo s ASN 289 Cb -0.19 -2.52 0.05 0.00 0.41 0.00 0.00 41.25 39.00 1xwo s ASN 289 CO -0.06 -0.55 2.27 -0.81 -1.51 0.00 0.00 177.10 176.44 1xwo n PRO 290 N 5.74 3.17 -0.18 -0.60 -0.04 -1.26 -1.41 135.00 140.41 1xwo n PRO 290 Ca 0.09 -2.74 0.01 0.00 -0.04 0.00 0.00 63.50 60.83 1xwo n PRO 290 Cb 0.47 -3.13 0.28 0.00 -0.04 0.00 0.00 33.50 31.08 1xwo n PRO 290 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xwo h ASP 291 N 5.77 0.79 -0.47 3.54 5.19 -1.89 -2.46 116.42 126.89 1xwo h ASP 291 Ca 0.59 -0.02 0.03 0.00 -0.62 0.00 0.00 57.03 57.00 1xwo h ASP 291 Cb 0.58 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 1xwo h ASP 291 CO 1.82 0.57 0.26 0.77 -3.12 0.00 0.00 179.24 179.53 1xwo h SER 292 N 0.93 0.41 0.49 6.45 4.64 -1.82 -0.91 113.55 123.73 1xwo h SER 292 Ca 0.26 0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.38 1xwo h SER 292 Cb -0.09 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1xwo h SER 292 CO -0.06 0.29 -0.91 -0.07 -0.87 0.00 0.00 176.83 175.21 1xwo h LEU 293 N 0.52 0.37 -0.17 5.97 3.38 -1.80 -2.85 115.31 120.73 1xwo h LEU 293 Ca 0.19 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1xwo h LEU 293 Cb 0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1xwo h LEU 293 CO -0.11 1.10 -0.02 -0.33 0.09 0.00 0.00 178.44 179.18 1xwo h GLU 294 N 0.16 0.31 -0.24 1.13 5.08 -1.36 -0.64 114.58 119.02 1xwo h GLU 294 Ca -0.06 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1xwo h GLU 294 Cb 1.54 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.76 1xwo h GLU 294 CO 0.15 0.55 0.15 -0.07 -1.00 0.00 0.00 179.01 178.78 1xwo h LEU 295 N 0.04 0.28 -0.46 1.33 3.38 -1.23 -1.04 115.31 117.60 1xwo h LEU 295 Ca 0.05 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1xwo h LEU 295 Cb 0.42 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1xwo h LEU 295 CO 0.01 0.22 -0.59 0.40 0.09 0.00 0.00 178.44 178.57 1xwo h ILE 296 N 0.33 1.32 -0.04 1.22 2.04 -1.22 -2.82 117.51 118.35 1xwo h ILE 296 Ca 0.09 -1.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 1xwo h ILE 296 Cb -0.01 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1xwo h ILE 296 CO -0.02 0.58 -0.03 -0.09 0.00 0.00 0.00 178.15 178.59 1xwo h ARG 297 N 0.43 0.09 -0.63 2.37 2.43 -0.43 -3.08 114.38 115.54 1xwo h ARG 297 Ca -0.00 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1xwo h ARG 297 Cb 1.15 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 1xwo h ARG 297 CO 0.11 0.51 0.42 0.66 -1.51 0.00 0.00 179.97 180.16 1xwo h SER 298 N -0.34 0.47 0.00 -3.80 4.64 -1.25 0.56 113.55 113.84 1xwo h SER 298 Ca 0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1xwo h SER 298 Cb 0.49 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1xwo h SER 298 CO 0.01 0.29 0.04 0.11 -0.87 0.00 0.00 176.83 176.41 1xwo h LYS 299 N 0.53 0.00 0.61 4.77 1.79 -1.40 -1.59 116.57 121.28 1xwo h LYS 299 Ca 0.28 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.72 1xwo h LYS 299 Cb 0.42 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1xwo h LYS 299 CO -0.09 0.00 -0.29 0.00 -1.08 0.00 0.00 179.45 177.99 1xwo h ALA 300 N 1.90 -0.82 0.00 3.86 0.00 -0.98 0.24 119.26 123.47 1xwo h ALA 300 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1xwo h ALA 300 Cb 0.07 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1xwo h ALA 300 CO 0.00 -0.91 -0.39 0.78 0.00 0.00 0.00 179.25 178.73 1xwo h GLY 301 N -0.92 -0.71 -0.72 0.00 0.00 -1.46 0.38 103.07 99.64 1xwo h GLY 301 Ca -0.08 0.48 0.07 0.00 0.00 0.00 0.00 47.33 47.79 1xwo h GLY 301 CO 0.14 -0.25 -0.52 -0.09 0.00 0.00 0.00 176.54 175.82 1xwo h ARG 302 N -0.55 -0.12 -0.42 4.80 2.43 -1.41 0.77 114.38 119.88 1xwo h ARG 302 Ca 0.05 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1xwo h ARG 302 Cb 0.63 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1xwo h ARG 302 CO -0.30 -0.08 0.19 0.28 -1.51 0.00 0.00 179.97 178.55 1xwo h VAL 303 N -0.12 0.94 -0.42 0.20 2.07 -0.47 -1.09 116.25 117.36 1xwo h VAL 303 Ca 0.12 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1xwo h VAL 303 Cb 0.42 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1xwo h VAL 303 CO -0.74 0.07 0.28 0.15 0.02 0.00 0.00 177.57 177.35 1xwo h PHE 304 N 0.39 0.35 0.00 1.57 3.57 0.21 -0.37 116.94 122.65 1xwo h PHE 304 Ca 0.19 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1xwo h PHE 304 Cb 0.12 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1xwo h PHE 304 CO -0.12 0.19 -0.19 0.78 -2.23 0.00 0.00 178.31 176.75 1xwo h GLY 305 N 0.35 0.00 0.37 2.40 0.00 0.18 -0.50 103.07 105.86 1xwo h GLY 305 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 1xwo h GLY 305 CO -0.04 0.00 -0.27 3.21 0.00 0.00 0.00 176.54 179.44 1xwo h ARG 306 N 0.00 0.14 -0.55 4.80 2.47 -0.83 -2.10 114.38 118.31 1xwo h ARG 306 Ca -0.00 -0.18 0.09 0.00 -1.26 0.00 0.00 59.98 58.62 1xwo h ARG 306 Cb 0.38 0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 28.69 1xwo h ARG 306 CO 0.02 0.99 0.16 1.25 0.56 0.00 0.00 179.97 182.95 1xwo h LEU 307 N -0.61 0.11 -0.59 3.04 5.85 -1.09 -0.94 115.31 121.07 1xwo h LEU 307 Ca -0.04 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1xwo h LEU 307 Cb 1.10 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1xwo h LEU 307 CO 0.05 0.08 0.33 0.00 -0.34 0.00 0.00 178.44 178.57 1xwo h ALA 308 N 1.40 0.76 -0.33 1.25 0.00 -1.16 -1.56 119.26 119.63 1xwo h ALA 308 Ca 0.28 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1xwo h ALA 308 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xwo h ALA 308 CO -0.31 0.27 -0.23 0.66 0.00 0.00 0.00 179.25 179.64 1xwo h SER 309 N 0.80 0.77 1.27 0.00 4.64 -0.71 -2.60 113.55 117.72 1xwo h SER 309 Ca 0.21 -0.44 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1xwo h SER 309 Cb 0.03 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1xwo h SER 309 CO -0.04 1.04 -0.04 0.40 -0.87 0.00 0.00 176.83 177.33 1xwo h ILE 310 N 0.50 0.08 -0.16 0.95 2.04 -1.08 -1.98 117.51 117.86 1xwo h ILE 310 Ca 0.06 -0.74 -0.15 0.00 1.00 0.00 0.00 64.86 65.04 1xwo h ILE 310 Cb 0.78 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1xwo h ILE 310 CO 0.06 0.03 -0.53 -0.07 0.00 0.00 0.00 178.15 177.65 1xwo h LEU 311 N 0.00 0.50 -0.55 1.44 3.38 -1.01 -2.82 115.31 116.25 1xwo h LEU 311 Ca -0.00 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1xwo h LEU 311 Cb 0.68 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1xwo h LEU 311 CO 0.00 0.94 -0.62 -0.03 0.09 0.00 0.00 178.44 178.82 1xwo h MET 312 N 0.36 0.00 0.06 1.13 4.05 -1.07 -1.76 114.93 117.71 1xwo h MET 312 Ca 0.01 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1xwo h MET 312 Cb 1.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1xwo h MET 312 CO 0.09 0.62 -0.03 0.28 0.23 0.00 0.00 176.91 178.10 1xwo h VAL 313 N 0.00 1.15 -0.24 -5.77 2.07 -1.23 -3.26 116.25 108.97 1xwo h VAL 313 Ca -0.01 -0.75 -0.16 0.00 0.82 0.00 0.00 66.70 66.61 1xwo h VAL 313 Cb 1.22 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1xwo h VAL 313 CO 0.08 0.19 -0.51 -0.07 0.02 0.00 0.00 177.57 177.28 1xwo h LEU 314 N -0.42 0.73 -9.31 2.57 3.38 -1.54 -3.42 115.31 107.28 1xwo h LEU 314 Ca -0.01 -0.37 -0.66 0.00 0.09 0.00 0.00 57.88 56.93 1xwo h LEU 314 Cb 0.37 -0.21 0.05 0.00 0.09 0.00 0.00 40.66 40.97 1xwo h LEU 314 CO 0.01 1.10 0.52 1.17 0.09 0.00 0.00 178.44 181.34 1xwo n LYS 315 N -3.99 1.34 -0.64 1.13 0.00 -0.66 -1.69 118.16 113.65 1xwo n LYS 315 Ca -0.03 0.48 0.00 0.00 0.00 0.00 0.00 58.31 58.76 1xwo n LYS 315 Cb 0.59 -2.15 0.00 0.00 0.00 0.00 0.00 35.03 33.47 1xwo n LYS 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1xwo n GLY 316 N 2.69 0.99 3.73 3.14 0.00 -1.26 -4.98 105.19 109.50 1xwo n GLY 316 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1xwo n GLY 316 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xwo s LEU 317 N 0.00 3.44 0.54 0.99 1.43 -0.68 -4.99 118.68 119.41 1xwo s LEU 317 Ca 0.00 2.38 -0.16 0.00 -1.03 0.00 0.00 54.13 55.32 1xwo s LEU 317 Cb 0.00 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.56 1xwo s LEU 317 CO 0.00 -2.02 1.00 -2.16 0.23 0.00 0.00 176.35 173.40 1xwo s PRO 318 N -3.71 3.82 0.67 1.29 0.04 -1.26 -4.99 135.00 130.86 1xwo s PRO 318 Ca 0.76 0.97 -0.17 0.00 0.04 0.00 0.00 61.00 62.60 1xwo s PRO 318 Cb -0.30 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1xwo s PRO 318 CO 0.41 -0.38 0.90 0.43 0.04 0.00 0.00 177.00 178.40 1xwo n SER 319 N -1.75 0.35 -0.19 6.66 7.64 -1.26 -4.79 113.62 120.27 1xwo n SER 319 Ca 0.07 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1xwo n SER 319 Cb 0.54 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 1xwo n SER 319 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1xwo n THR 320 N -2.17 0.00 -2.13 0.44 -1.04 -1.26 -4.89 114.28 103.24 1xwo n THR 320 Ca 0.13 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.75 1xwo n THR 320 Cb 0.49 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.99 1xwo n THR 320 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1xwo s TYR 321 N 0.00 2.93 -0.13 -1.42 5.04 -1.26 -4.62 117.35 117.89 1xwo s TYR 321 Ca 0.00 1.45 -0.10 0.00 -2.44 0.00 0.00 57.07 55.98 1xwo s TYR 321 Cb 0.00 -3.60 0.04 0.00 0.35 0.00 0.00 41.96 38.75 1xwo s TYR 321 CO 0.00 -1.84 0.33 -0.80 -1.34 0.00 0.00 175.55 171.90 1xwo s ASN 322 N -0.78 -0.36 0.64 4.32 0.02 -1.26 -5.03 114.94 112.49 1xwo s ASN 322 Ca 0.55 0.69 0.27 0.00 -1.02 0.00 0.00 52.86 53.35 1xwo s ASN 322 Cb -0.37 0.65 1.44 0.00 0.02 0.00 0.00 41.25 43.00 1xwo s ASN 322 CO 0.47 -0.14 1.83 0.50 0.02 0.00 0.00 177.10 179.78 1xwo h LYS 323 N 6.17 0.00 -0.96 -0.60 1.63 -2.02 -0.49 116.57 120.31 1xwo h LYS 323 Ca -0.31 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 59.67 1xwo h LYS 323 Cb 1.18 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.73 1xwo h LYS 323 CO 0.31 0.00 0.61 -0.44 -3.45 0.00 0.00 179.45 176.48 1xwo h ASP 324 N 0.00 0.67 0.00 4.20 5.19 -1.97 -1.92 116.42 122.59 1xwo h ASP 324 Ca 0.06 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1xwo h ASP 324 Cb 0.95 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1xwo h ASP 324 CO -0.00 0.28 0.00 0.18 -3.12 0.00 0.00 179.24 176.58 1xwo n LEU 325 N -4.63 0.14 -0.08 1.55 4.77 -0.19 -3.20 117.00 115.35 1xwo n LEU 325 Ca 0.21 -0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1xwo n LEU 325 Cb 0.56 -0.07 0.35 0.00 -2.33 0.00 0.00 43.42 41.93 1xwo n LEU 325 CO 0.26 0.03 0.59 1.67 -1.33 0.00 0.00 177.39 178.62 1xwo n GLN 326 N -0.15 0.30 -0.00 3.23 7.27 -0.72 -3.95 117.38 123.35 1xwo n GLN 326 Ca 0.00 -0.16 0.15 0.00 0.07 0.00 0.00 57.00 57.06 1xwo n GLN 326 Cb 0.03 -1.50 0.80 0.00 2.41 0.00 0.00 30.24 31.99 1xwo n GLN 326 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1xwo n GLU 327 N -1.21 1.21 0.25 3.69 -0.58 -1.19 -4.18 120.64 118.61 1xwo n GLU 327 Ca 0.08 -0.30 -0.15 0.00 -0.42 0.00 0.00 57.16 56.37 1xwo n GLU 327 Cb 0.33 -1.49 -0.08 0.00 -0.57 0.00 0.00 31.44 29.64 1xwo n GLU 327 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1xwo h ASP 328 N 0.73 -0.53 -0.81 1.62 3.04 -1.87 -3.25 116.42 115.35 1xwo h ASP 328 Ca 0.00 -0.08 0.16 0.00 -3.24 0.00 0.00 57.03 53.88 1xwo h ASP 328 Cb 0.16 0.14 -0.15 0.00 -1.04 0.00 0.00 39.33 38.43 1xwo h ASP 328 CO 0.00 -0.22 -0.19 0.11 -2.04 0.00 0.00 179.24 176.90 1xwo h LYS 329 N -0.85 0.00 -0.21 4.15 1.57 -1.89 0.55 116.57 119.89 1xwo h LYS 329 Ca -0.06 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1xwo h LYS 329 Cb 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1xwo h LYS 329 CO 0.10 0.00 -0.12 0.93 -0.57 0.00 0.00 179.45 179.80 1xwo h GLU 330 N 0.00 0.33 -0.07 3.15 3.07 -1.84 0.20 114.58 119.43 1xwo h GLU 330 Ca 0.39 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 59.10 1xwo h GLU 330 Cb 0.60 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1xwo h GLU 330 CO -0.83 0.46 -0.22 0.00 -1.40 0.00 0.00 179.01 177.03 1xwo h ALA 331 N 1.56 0.12 0.18 3.43 0.00 -0.99 -1.75 119.26 121.81 1xwo h ALA 331 Ca 0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1xwo h ALA 331 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1xwo h ALA 331 CO 0.02 0.09 -0.09 0.28 0.00 0.00 0.00 179.25 179.56 1xwo h VAL 332 N -0.24 0.88 -0.94 0.00 2.07 -1.03 -1.43 116.25 115.57 1xwo h VAL 332 Ca -0.01 -0.29 0.16 0.00 0.82 0.00 0.00 66.70 67.38 1xwo h VAL 332 Cb 0.85 1.06 -0.10 0.00 -1.52 0.00 0.00 31.29 31.58 1xwo h VAL 332 CO 0.05 0.07 0.54 -0.26 0.02 0.00 0.00 177.57 177.98 1xwo h PHE 333 N -0.38 0.95 0.37 1.57 0.05 -0.65 -0.41 116.94 118.44 1xwo h PHE 333 Ca -0.02 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.78 1xwo h PHE 333 Cb 0.30 -0.28 0.00 0.00 2.00 0.00 0.00 35.95 37.97 1xwo h PHE 333 CO -0.02 0.25 -0.18 0.22 -0.18 0.00 0.00 178.31 178.39 1xwo h ASP 334 N 0.74 -0.42 -0.43 2.17 -0.00 -1.05 -2.48 116.42 114.96 1xwo h ASP 334 Ca 0.52 -0.14 0.08 0.00 -0.00 0.00 0.00 57.03 57.49 1xwo h ASP 334 Cb 0.73 0.11 -0.07 0.00 -0.00 0.00 0.00 39.33 40.10 1xwo h ASP 334 CO -0.36 -0.03 -0.03 0.58 -0.00 0.00 0.00 179.24 179.41 1xwo h VAL 335 N -0.88 0.65 -0.40 2.25 2.07 -0.99 0.76 116.25 119.71 1xwo h VAL 335 Ca -0.05 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1xwo h VAL 335 Cb 0.54 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1xwo h VAL 335 CO 0.08 0.01 0.10 0.58 0.02 0.00 0.00 177.57 178.36 1xwo h VAL 336 N 0.08 0.82 -0.33 2.57 2.07 -1.13 0.36 116.25 120.68 1xwo h VAL 336 Ca 0.21 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1xwo h VAL 336 Cb 0.31 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1xwo h VAL 336 CO -0.37 0.04 0.03 0.44 0.02 0.00 0.00 177.57 177.73 1xwo h ASP 337 N 0.23 0.45 0.07 0.57 3.32 -0.81 -2.40 116.42 117.84 1xwo h ASP 337 Ca 0.19 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1xwo h ASP 337 Cb 0.21 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1xwo h ASP 337 CO -0.23 0.50 -0.03 0.74 -1.72 0.00 0.00 179.24 178.49 1xwo h THR 338 N 0.48 1.24 -0.90 0.35 2.02 0.27 -2.86 112.91 113.50 1xwo h THR 338 Ca 0.11 -1.36 0.20 0.00 0.77 0.00 0.00 66.41 66.13 1xwo h THR 338 Cb 0.27 2.08 -0.07 0.00 -1.74 0.00 0.00 68.15 68.69 1xwo h THR 338 CO 0.00 0.32 0.60 -0.07 0.37 0.00 0.00 175.52 176.74 1xwo h LEU 339 N -0.74 0.40 -0.04 2.58 3.38 -0.19 0.28 115.31 120.98 1xwo h LEU 339 Ca -0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1xwo h LEU 339 Cb 0.60 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1xwo h LEU 339 CO 0.02 0.16 -0.02 0.74 0.09 0.00 0.00 178.44 179.42 1xwo h THR 340 N 0.40 1.35 -0.00 0.22 2.02 -1.46 -1.70 112.91 113.73 1xwo h THR 340 Ca 0.47 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1xwo h THR 340 Cb 1.17 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1xwo h THR 340 CO -0.17 0.29 -0.00 0.00 0.37 0.00 0.00 175.52 176.00 1xwo h ALA 341 N 0.58 0.00 0.44 6.16 0.00 -1.00 -2.90 119.26 122.54 1xwo h ALA 341 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xwo h ALA 341 Cb 0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1xwo h ALA 341 CO 0.01 -0.31 -0.39 0.28 0.00 0.00 0.00 179.25 178.84 1xwo h VAL 342 N -0.37 0.21 -0.82 0.00 2.07 -0.57 -1.90 116.25 114.87 1xwo h VAL 342 Ca 0.00 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.72 1xwo h VAL 342 Cb 0.38 0.21 -0.14 0.00 -1.52 0.00 0.00 31.29 30.23 1xwo h VAL 342 CO 0.00 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.65 1xwo h LEU 343 N -0.83 -0.16 -0.46 2.57 3.38 -1.38 0.23 115.31 118.66 1xwo h LEU 343 Ca -0.04 0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1xwo h LEU 343 Cb 0.73 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1xwo h LEU 343 CO -0.03 -0.16 -0.04 1.56 0.09 0.00 0.00 178.44 179.86 1xwo h GLN 344 N 0.16 0.84 -0.32 1.13 4.20 -1.27 -1.57 115.11 118.28 1xwo h GLN 344 Ca 0.48 -0.29 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 1xwo h GLN 344 Cb 0.92 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1xwo h GLN 344 CO -0.66 0.91 -0.02 0.28 -0.67 0.00 0.00 178.83 178.67 1xwo h VAL 345 N 0.68 1.20 0.78 -0.54 2.07 -0.41 0.35 116.25 120.37 1xwo h VAL 345 Ca 0.13 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1xwo h VAL 345 Cb 0.55 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1xwo h VAL 345 CO 0.03 0.28 -0.37 0.00 0.02 0.00 0.00 177.57 177.52 1xwo h ALA 346 N 1.50 -1.21 -0.91 1.67 0.00 -0.68 0.46 119.26 120.08 1xwo h ALA 346 Ca 0.10 -0.23 0.24 0.00 0.00 0.00 0.00 54.91 55.03 1xwo h ALA 346 Cb 0.35 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 18.41 1xwo h ALA 346 CO 0.01 -1.14 0.37 1.15 0.00 0.00 0.00 179.25 179.65 1xwo h THR 347 N -1.10 0.39 0.47 0.00 2.02 -1.11 0.80 112.91 114.38 1xwo h THR 347 Ca -0.11 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1xwo h THR 347 Cb 0.80 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1xwo h THR 347 CO 0.17 0.06 -0.23 1.23 0.37 0.00 0.00 175.52 177.13 1xwo h GLY 348 N 0.32 -0.66 -0.00 2.16 0.00 -0.56 -2.93 103.07 101.40 1xwo h GLY 348 Ca 0.59 0.24 0.03 0.00 0.00 0.00 0.00 47.33 48.19 1xwo h GLY 348 CO -0.59 -0.24 -0.50 -2.08 0.00 0.00 0.00 176.54 173.13 1xwo h VAL 349 N -0.80 0.05 0.04 4.60 2.07 0.23 -2.70 116.25 119.75 1xwo h VAL 349 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1xwo h VAL 349 Cb 0.56 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1xwo h VAL 349 CO 0.11 0.00 -0.38 0.40 0.02 0.00 0.00 177.57 177.71 1xwo h ILE 350 N -0.61 0.00 0.00 4.57 2.04 -1.42 -0.91 117.51 121.19 1xwo h ILE 350 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1xwo h ILE 350 Cb 0.69 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1xwo h ILE 350 CO -0.38 0.00 0.13 0.77 0.00 0.00 0.00 178.15 178.67 1xwo h SER 351 N -0.51 0.00 -0.00 1.72 4.64 -1.44 -2.31 113.55 115.63 1xwo h SER 351 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xwo h SER 351 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1xwo h SER 351 CO -0.23 0.00 -0.19 0.35 -0.87 0.00 0.00 176.83 175.89 1xwo n THR 352 N -2.48 0.00 -2.23 2.95 -2.24 -0.99 -5.01 114.28 104.28 1xwo n THR 352 Ca -0.02 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.95 1xwo n THR 352 Cb 0.17 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1xwo n THR 352 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1xwo s LEU 353 N -1.61 4.46 -0.28 3.22 0.05 -0.38 -4.11 118.68 120.04 1xwo s LEU 353 Ca 0.05 2.55 -0.15 0.00 0.05 0.00 0.00 54.13 56.63 1xwo s LEU 353 Cb 0.06 -3.64 -0.03 0.00 -2.05 0.00 0.00 46.19 40.52 1xwo s LEU 353 CO 0.20 -0.42 0.37 -1.10 -0.55 0.00 0.00 176.35 174.85 1xwo s GLN 354 N -1.55 3.97 0.27 1.48 1.11 0.13 -4.93 119.66 120.15 1xwo s GLN 354 Ca 0.48 -0.00 -0.20 0.00 0.01 0.00 0.00 55.36 55.65 1xwo s GLN 354 Cb -0.37 -3.67 -0.09 0.00 -1.01 0.00 0.00 33.01 27.87 1xwo s GLN 354 CO 0.48 -0.30 0.78 0.42 0.01 0.00 0.00 175.29 176.68 1xwo s ILE 355 N 2.07 4.50 -0.80 1.08 1.01 -1.26 -0.71 121.20 127.09 1xwo s ILE 355 Ca 0.15 1.36 -0.10 0.00 0.00 0.00 0.00 60.65 62.06 1xwo s ILE 355 Cb -0.16 -3.85 0.21 0.00 0.01 0.00 0.00 42.46 38.67 1xwo s ILE 355 CO 0.10 0.12 0.70 -0.55 0.00 0.00 0.00 174.94 175.31 1xwo s SER 356 N -1.75 6.31 0.22 3.58 0.15 0.16 -4.89 113.70 117.47 1xwo s SER 356 Ca 0.47 -2.88 -0.09 0.00 0.70 0.00 0.00 55.95 54.15 1xwo s SER 356 Cb -0.16 -2.09 0.31 0.00 -1.71 0.00 0.00 66.02 62.38 1xwo s SER 356 CO 0.21 -0.46 1.73 0.50 1.20 0.00 0.00 173.24 176.41 1xwo h LYS 357 N 7.35 0.37 0.11 5.44 3.64 -1.96 -2.17 116.57 129.36 1xwo h LYS 357 Ca 0.08 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1xwo h LYS 357 Cb 0.99 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1xwo h LYS 357 CO 0.76 0.24 -0.14 1.49 -2.27 0.00 0.00 179.45 179.54 1xwo h GLU 358 N 0.38 -0.24 -0.92 1.90 4.81 -1.96 -2.20 114.58 116.35 1xwo h GLU 358 Ca 0.33 0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.79 1xwo h GLU 358 Cb 0.44 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.82 1xwo h GLU 358 CO -0.35 -0.16 0.61 -0.91 -0.73 0.00 0.00 179.01 177.47 1xwo h ASN 359 N -0.25 0.36 0.43 1.04 2.35 -1.82 0.59 115.58 118.27 1xwo h ASN 359 Ca -0.01 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1xwo h ASN 359 Cb 0.23 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1xwo h ASN 359 CO -0.03 0.13 -0.34 0.24 -1.65 0.00 0.00 177.43 175.78 1xwo h MET 360 N 0.35 0.00 0.41 0.81 2.86 -1.23 -2.58 114.93 115.55 1xwo h MET 360 Ca 0.48 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.10 1xwo h MET 360 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1xwo h MET 360 CO -0.17 0.34 -0.20 1.49 1.06 0.00 0.00 176.91 179.44 1xwo h GLU 361 N 0.00 -0.53 0.00 1.72 4.57 0.79 -3.22 114.58 117.91 1xwo h GLU 361 Ca -0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1xwo h GLU 361 Cb 0.65 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1xwo h GLU 361 CO 0.04 -0.35 0.24 0.87 -1.18 0.00 0.00 179.01 178.63 1xwo h LYS 362 N -1.13 0.00 0.00 1.92 1.57 -1.30 0.54 116.57 118.17 1xwo h LYS 362 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1xwo h LYS 362 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1xwo h LYS 362 CO 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.97 1xwo h ALA 363 N 1.52 1.00 -2.52 3.86 0.00 -1.47 -3.42 119.26 118.23 1xwo h ALA 363 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1xwo h ALA 363 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1xwo h ALA 363 CO 0.00 0.00 0.25 -0.51 0.00 0.00 0.00 179.25 178.99 1xwo s LEU 364 N -4.72 4.26 0.19 0.00 1.43 0.19 -4.78 118.68 115.25 1xwo s LEU 364 Ca 0.06 1.23 0.10 0.00 -1.03 0.00 0.00 54.13 54.48 1xwo s LEU 364 Cb 0.10 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 1xwo s LEU 364 CO 0.47 -0.26 -0.21 0.28 0.23 0.00 0.00 176.35 176.86 1xwo s THR 365 N 1.43 2.12 0.26 5.49 -1.32 -1.26 -5.05 115.64 117.31 1xwo s THR 365 Ca 0.39 -2.04 -0.05 0.00 -1.21 0.00 0.00 61.69 58.78 1xwo s THR 365 Cb -0.18 -2.02 0.26 0.00 -1.51 0.00 0.00 72.50 69.05 1xwo s THR 365 CO 0.17 -0.26 1.94 -0.65 -2.21 0.00 0.00 174.62 173.61 1xwo h PRO 366 N 3.07 1.27 -0.43 7.08 0.11 -1.99 -2.59 132.00 138.52 1xwo h PRO 366 Ca -0.43 -0.08 0.13 0.00 0.11 0.00 0.00 66.00 65.72 1xwo h PRO 366 Cb 1.21 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1xwo h PRO 366 CO 0.51 0.84 0.37 0.93 -0.21 0.00 0.00 178.00 180.45 1xwo h GLU 367 N 1.31 0.00 0.00 1.05 3.07 -1.99 0.17 114.58 118.19 1xwo h GLU 367 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1xwo h GLU 367 Cb -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 1xwo h GLU 367 CO -0.08 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.20 1xwo n MET 368 N -4.06 0.24 -0.35 2.33 2.81 -0.97 -2.80 117.12 114.32 1xwo n MET 368 Ca 0.08 0.10 0.08 0.00 -1.81 0.00 0.00 57.70 56.14 1xwo n MET 368 Cb 0.56 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.81 1xwo n MET 368 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1xwo n LEU 369 N -1.32 3.66 0.06 4.03 4.77 0.59 -4.52 117.00 124.28 1xwo n LEU 369 Ca 0.09 -2.30 -0.02 0.00 -0.03 0.00 0.00 56.01 53.75 1xwo n LEU 369 Cb 0.18 -0.40 0.24 0.00 -2.33 0.00 0.00 43.42 41.10 1xwo n LEU 369 CO 0.16 0.77 0.73 0.77 -1.33 0.00 0.00 177.39 178.49 1xwo h SER 370 N 2.72 0.36 -0.08 -1.43 4.64 -1.63 -1.68 113.55 116.45 1xwo h SER 370 Ca 0.00 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 1xwo h SER 370 Cb 1.07 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1xwo h SER 370 CO 0.10 0.64 -0.34 0.71 -0.87 0.00 0.00 176.83 177.07 1xwo h THR 371 N 0.32 1.41 -0.73 2.95 1.35 -1.84 -1.78 112.91 114.57 1xwo h THR 371 Ca 0.04 -1.71 0.08 0.00 -0.55 0.00 0.00 66.41 64.27 1xwo h THR 371 Cb 0.67 2.26 -0.06 0.00 -1.73 0.00 0.00 68.15 69.29 1xwo h THR 371 CO 0.05 0.50 0.41 0.44 -0.25 0.00 0.00 175.52 176.67 1xwo h ASP 372 N -0.08 0.59 -0.07 5.36 3.45 -1.82 0.69 116.42 124.54 1xwo h ASP 372 Ca -0.02 0.04 0.02 0.00 0.43 0.00 0.00 57.03 57.50 1xwo h ASP 372 Cb 0.98 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.66 1xwo h ASP 372 CO 0.07 0.36 -0.05 0.25 -1.57 0.00 0.00 179.24 178.30 1xwo h LEU 373 N 0.72 -0.16 -0.51 1.55 5.85 -1.21 0.41 115.31 121.96 1xwo h LEU 373 Ca 0.34 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.16 1xwo h LEU 373 Cb 0.27 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1xwo h LEU 373 CO -0.22 -0.07 0.21 0.00 -0.34 0.00 0.00 178.44 178.02 1xwo h ALA 374 N 1.01 0.64 -0.98 1.25 0.00 -0.24 -1.23 119.26 119.71 1xwo h ALA 374 Ca 0.05 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1xwo h ALA 374 Cb 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1xwo h ALA 374 CO -0.11 -0.18 0.63 -0.07 0.00 0.00 0.00 179.25 179.52 1xwo h LEU 375 N 0.40 0.96 -0.67 0.00 3.38 -0.11 0.04 115.31 119.30 1xwo h LEU 375 Ca 0.24 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.37 1xwo h LEU 375 Cb 0.23 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 1xwo h LEU 375 CO -0.22 0.57 -0.09 0.22 0.09 0.00 0.00 178.44 179.01 1xwo h TYR 376 N 1.06 -0.21 -0.47 1.13 3.20 0.31 0.52 116.97 122.51 1xwo h TYR 376 Ca 0.45 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.34 1xwo h TYR 376 Cb 0.31 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1xwo h TYR 376 CO -0.00 -0.25 0.18 -0.07 -1.64 0.00 0.00 178.16 176.38 1xwo h LEU 377 N 0.05 0.65 -0.67 2.82 3.38 -0.86 -2.69 115.31 117.99 1xwo h LEU 377 Ca 0.34 -0.18 0.13 0.00 0.09 0.00 0.00 57.88 58.26 1xwo h LEU 377 Cb 0.55 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 1xwo h LEU 377 CO -0.64 0.65 0.18 0.58 0.09 0.00 0.00 178.44 179.30 1xwo h VAL 378 N 0.61 0.62 -0.33 1.22 2.07 -0.23 -1.75 116.25 118.46 1xwo h VAL 378 Ca 0.15 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1xwo h VAL 378 Cb 0.21 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1xwo h VAL 378 CO -0.01 0.06 0.07 0.03 0.02 0.00 0.00 177.57 177.73 1xwo h ARG 379 N 0.31 0.53 0.00 1.57 3.08 -1.09 -2.02 114.38 116.76 1xwo h ARG 379 Ca 0.36 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1xwo h ARG 379 Cb 0.55 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1xwo h ARG 379 CO -0.42 0.61 0.00 1.63 -1.07 0.00 0.00 179.97 180.71 1xwo n LYS 380 N -4.62 0.02 0.00 0.04 4.76 -0.72 -4.78 118.16 112.86 1xwo n LYS 380 Ca -0.02 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1xwo n LYS 380 Cb 0.20 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1xwo n LYS 380 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xwo n GLY 381 N -1.11 2.09 3.67 0.72 0.00 -0.76 -5.08 105.19 104.72 1xwo n GLY 381 Ca 0.00 -0.68 -0.45 0.00 0.00 0.00 0.00 46.02 44.89 1xwo n GLY 381 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1xwo n MET 382 N 0.00 2.05 -1.95 1.61 0.00 -0.86 -4.91 117.12 113.06 1xwo n MET 382 Ca 0.00 0.74 -0.35 0.00 0.00 0.00 0.00 57.70 58.09 1xwo n MET 382 Cb 0.00 -2.44 0.03 0.00 0.00 0.00 0.00 33.22 30.81 1xwo n MET 382 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1xwo s PRO 383 N 0.17 2.96 0.14 2.12 0.04 -1.26 -3.66 135.00 135.50 1xwo s PRO 383 Ca 0.73 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 63.12 1xwo s PRO 383 Cb -0.67 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 31.85 1xwo s PRO 383 CO 0.45 -1.17 1.46 0.35 0.04 0.00 0.00 177.00 178.13 1xwo h PHE 384 N 0.60 -1.62 -1.01 0.56 3.57 -1.93 -0.74 116.94 116.37 1xwo h PHE 384 Ca -0.49 0.11 0.23 0.00 3.53 0.00 0.00 57.97 61.35 1xwo h PHE 384 Cb 1.27 0.81 -0.12 0.00 2.79 0.00 0.00 35.95 40.71 1xwo h PHE 384 CO 0.51 -0.33 0.60 -0.09 -2.23 0.00 0.00 178.31 176.77 1xwo h ARG 385 N -0.03 0.59 -0.01 1.11 9.65 -2.00 -0.37 114.38 123.33 1xwo h ARG 385 Ca 0.13 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.94 1xwo h ARG 385 Cb 0.37 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1xwo h ARG 385 CO -0.78 0.39 -0.15 1.96 2.80 0.00 0.00 179.97 184.19 1xwo h GLN 386 N 0.61 0.11 -0.66 0.20 4.20 -1.63 -2.75 115.11 115.19 1xwo h GLN 386 Ca 0.63 -0.11 0.14 0.00 0.06 0.00 0.00 58.65 59.36 1xwo h GLN 386 Cb 1.17 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.88 1xwo h GLN 386 CO -0.44 0.85 0.12 0.00 -0.67 0.00 0.00 178.83 178.69 1xwo h ALA 387 N 0.27 0.79 0.38 3.87 0.00 -0.47 1.01 119.26 125.12 1xwo h ALA 387 Ca -0.02 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xwo h ALA 387 Cb 0.89 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1xwo h ALA 387 CO 0.03 -0.34 -0.24 1.25 0.00 0.00 0.00 179.25 179.96 1xwo h HIS 388 N 0.23 -0.62 -0.50 0.00 -0.00 -1.13 0.12 115.15 113.25 1xwo h HIS 388 Ca 0.36 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.79 1xwo h HIS 388 Cb 0.58 0.22 -0.05 0.00 -0.00 0.00 0.00 27.41 28.16 1xwo h HIS 388 CO -0.28 -0.37 0.20 1.15 -0.00 0.00 0.00 177.93 178.63 1xwo h THR 389 N -0.59 0.87 0.00 6.26 2.02 -0.90 0.63 112.91 121.20 1xwo h THR 389 Ca -0.04 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1xwo h THR 389 Cb 0.49 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1xwo h THR 389 CO 0.04 0.07 -0.06 0.00 0.37 0.00 0.00 175.52 175.94 1xwo h ALA 390 N 1.31 1.90 -0.04 6.16 0.00 0.13 -2.16 119.26 126.57 1xwo h ALA 390 Ca 0.23 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.84 1xwo h ALA 390 Cb 0.22 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xwo h ALA 390 CO -0.22 0.07 -0.97 1.03 0.00 0.00 0.00 179.25 179.16 1xwo h SER 391 N 0.00 0.91 -0.02 0.00 0.87 0.14 -2.85 113.55 112.60 1xwo h SER 391 Ca -0.00 -0.69 -0.03 0.00 -1.23 0.00 0.00 61.79 59.84 1xwo h SER 391 Cb 0.10 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1xwo h SER 391 CO 0.01 1.50 -0.05 1.23 -0.53 0.00 0.00 176.83 178.99 1xwo h GLY 392 N 0.48 0.20 0.93 5.77 0.00 -0.56 -1.30 103.07 108.58 1xwo h GLY 392 Ca -0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1xwo h GLY 392 CO 0.19 0.09 -0.09 0.50 0.00 0.00 0.00 176.54 177.24 1xwo h LYS 393 N 0.18 0.66 -0.08 4.80 1.57 -1.38 0.65 116.57 122.98 1xwo h LYS 393 Ca 0.04 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1xwo h LYS 393 Cb 0.21 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1xwo h LYS 393 CO 0.01 0.83 -0.01 0.00 -0.57 0.00 0.00 179.45 179.71 1xwo h ALA 394 N 0.81 1.84 -0.02 3.86 0.00 -1.06 0.21 119.26 124.90 1xwo h ALA 394 Ca 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xwo h ALA 394 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1xwo h ALA 394 CO 0.03 0.12 -0.13 0.28 0.00 0.00 0.00 179.25 179.55 1xwo h VAL 395 N 0.11 1.52 -0.76 0.00 2.07 -0.71 -2.66 116.25 115.83 1xwo h VAL 395 Ca 0.03 -1.72 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 1xwo h VAL 395 Cb 0.10 2.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1xwo h VAL 395 CO 0.00 0.47 0.46 -0.74 0.02 0.00 0.00 177.57 177.78 1xwo h HIS 396 N -0.52 0.99 0.48 1.57 6.17 -0.35 -0.74 115.15 122.75 1xwo h HIS 396 Ca -0.01 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.06 1xwo h HIS 396 Cb 0.83 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 30.42 1xwo h HIS 396 CO 0.16 0.66 -0.41 1.25 0.71 0.00 0.00 177.93 180.30 1xwo h LEU 397 N 1.03 -1.10 -0.96 0.26 5.85 -0.67 -1.20 115.31 118.53 1xwo h LEU 397 Ca 0.27 0.08 0.20 0.00 0.84 0.00 0.00 57.88 59.28 1xwo h LEU 397 Cb -0.05 0.36 -0.11 0.00 0.37 0.00 0.00 40.66 41.22 1xwo h LEU 397 CO -0.05 -0.58 0.54 0.00 -0.34 0.00 0.00 178.44 178.00 1xwo h ALA 398 N -0.57 1.59 0.03 1.25 0.00 -1.23 0.11 119.26 120.44 1xwo h ALA 398 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xwo h ALA 398 Cb 0.77 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xwo h ALA 398 CO -0.03 -0.16 -0.02 1.49 0.00 0.00 0.00 179.25 180.53 1xwo h GLU 399 N 0.63 -0.05 0.00 0.00 4.22 -0.36 -0.68 114.58 118.35 1xwo h GLU 399 Ca 0.57 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.01 1xwo h GLU 399 Cb 0.97 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1xwo h GLU 399 CO -0.43 -0.03 0.05 0.25 -2.18 0.00 0.00 179.01 176.67 1xwo n THR 400 N -2.27 1.06 0.68 0.32 -2.24 -0.53 -0.22 114.28 111.09 1xwo n THR 400 Ca -0.01 0.31 0.08 0.00 -2.27 0.00 0.00 64.05 62.17 1xwo n THR 400 Cb 0.02 -1.31 0.02 0.00 -2.10 0.00 0.00 70.33 66.96 1xwo n THR 400 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xwo n LYS 401 N -1.24 1.57 -1.10 -0.78 4.81 0.31 -5.00 118.16 116.74 1xwo n LYS 401 Ca 0.00 -1.02 -0.04 0.00 -0.87 0.00 0.00 58.31 56.39 1xwo n LYS 401 Cb 0.05 -1.27 -0.02 0.00 0.02 0.00 0.00 35.03 33.81 1xwo n LYS 401 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xwo n GLY 402 N 1.05 0.60 0.40 3.14 0.00 0.69 -5.00 105.19 106.07 1xwo n GLY 402 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 1xwo n GLY 402 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1xwo n ILE 403 N -2.65 0.00 -4.19 -0.61 -5.35 -0.88 -5.05 119.36 100.63 1xwo n ILE 403 Ca -0.04 -0.27 -0.24 0.00 -0.27 0.00 0.00 62.75 61.93 1xwo n ILE 403 Cb 0.24 0.07 -0.06 0.00 -1.74 0.00 0.00 39.64 38.14 1xwo n ILE 403 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1xwo s THR 404 N -1.34 3.95 0.55 7.28 -4.23 -1.26 -4.36 115.64 116.23 1xwo s THR 404 Ca 0.01 -1.50 0.49 0.00 -1.18 0.00 0.00 61.69 59.51 1xwo s THR 404 Cb 0.00 -3.06 0.72 0.00 1.34 0.00 0.00 72.50 71.50 1xwo s THR 404 CO 0.00 -0.24 1.59 0.40 -0.54 0.00 0.00 174.62 175.83 1xwo h ILE 405 N 2.00 0.03 0.00 2.99 2.04 -1.88 0.39 117.51 123.07 1xwo h ILE 405 Ca -0.47 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1xwo h ILE 405 Cb 1.22 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1xwo h ILE 405 CO 0.60 0.00 -0.40 -0.46 0.00 0.00 0.00 178.15 177.89 1xwo n ASN 406 N -3.99 0.56 -0.04 1.72 2.04 -1.26 -3.78 115.26 110.51 1xwo n ASN 406 Ca 0.43 0.15 0.12 0.00 -0.44 0.00 0.00 54.58 54.84 1xwo n ASN 406 Cb 1.96 -0.06 0.23 0.00 -2.53 0.00 0.00 39.78 39.39 1xwo n ASN 406 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1xwo n ASN 407 N -1.87 0.63 -4.72 0.53 3.02 0.14 -4.86 115.26 108.13 1xwo n ASN 407 Ca 0.05 -0.41 -0.42 0.00 -0.03 0.00 0.00 54.58 53.76 1xwo n ASN 407 Cb 0.39 0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.84 1xwo n ASN 407 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xwo s LEU 408 N -2.93 4.37 0.70 3.41 1.43 -1.23 -4.98 118.68 119.45 1xwo s LEU 408 Ca 0.13 2.59 -0.11 0.00 -1.03 0.00 0.00 54.13 55.70 1xwo s LEU 408 Cb 0.18 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1xwo s LEU 408 CO 0.69 -0.81 1.09 0.42 0.23 0.00 0.00 176.35 177.97 1xwo s THR 409 N 1.16 3.66 0.27 5.49 -4.23 -1.26 -4.81 115.64 115.91 1xwo s THR 409 Ca 0.70 0.54 -0.00 0.00 -1.18 0.00 0.00 61.69 61.74 1xwo s THR 409 Cb -0.43 -3.51 0.26 0.00 1.34 0.00 0.00 72.50 70.16 1xwo s THR 409 CO 0.31 -0.70 1.70 0.25 -0.54 0.00 0.00 174.62 175.64 1xwo h LEU 410 N -0.63 0.23 -0.82 4.79 5.85 -1.96 0.19 115.31 122.96 1xwo h LEU 410 Ca -0.45 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 1xwo h LEU 410 Cb 1.24 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 1xwo h LEU 410 CO 0.63 0.01 0.19 -0.33 -0.34 0.00 0.00 178.44 178.60 1xwo h GLU 411 N 0.37 1.07 -0.51 1.25 3.07 -1.97 0.42 114.58 118.29 1xwo h GLU 411 Ca 0.49 -0.23 0.02 0.00 -0.50 0.00 0.00 59.36 59.13 1xwo h GLU 411 Cb 0.88 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.60 1xwo h GLU 411 CO -0.50 0.93 0.32 -0.44 -1.40 0.00 0.00 179.01 177.91 1xwo h ASP 412 N 1.03 0.54 -0.29 1.42 3.32 -1.07 0.73 116.42 122.10 1xwo h ASP 412 Ca 0.22 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 1xwo h ASP 412 Cb 0.32 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1xwo h ASP 412 CO -0.00 0.38 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.56 1xwo h LEU 413 N 0.65 0.81 -0.82 1.55 3.38 -0.38 -3.05 115.31 117.46 1xwo h LEU 413 Ca 0.20 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1xwo h LEU 413 Cb -0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1xwo h LEU 413 CO -0.07 1.04 0.36 0.11 0.09 0.00 0.00 178.44 179.97 1xwo h LYS 414 N 0.68 1.20 0.00 1.13 1.79 0.36 -1.82 116.57 119.91 1xwo h LYS 414 Ca 0.08 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1xwo h LYS 414 Cb 0.80 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 1xwo h LYS 414 CO 0.07 0.95 0.00 -1.13 -1.08 0.00 0.00 179.45 178.26 1xwo n SER 415 N -4.30 0.00 -0.09 0.86 3.41 0.20 -2.01 113.62 111.70 1xwo n SER 415 Ca 0.08 0.23 -0.13 0.00 -0.26 0.00 0.00 58.87 58.78 1xwo n SER 415 Cb 0.17 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 1xwo n SER 415 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1xwo n ILE 416 N -1.29 1.02 -3.68 -1.33 5.41 -0.73 -5.02 119.36 113.74 1xwo n ILE 416 Ca 0.02 -0.37 -0.10 0.00 1.00 0.00 0.00 62.75 63.30 1xwo n ILE 416 Cb 0.04 -1.22 -0.10 0.00 -0.71 0.00 0.00 39.64 37.65 1xwo n ILE 416 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1xwo s SER 417 N -5.86 -0.47 0.41 4.38 0.15 -0.85 -5.01 113.70 106.44 1xwo s SER 417 Ca -0.24 0.97 0.13 0.00 0.70 0.00 0.00 55.95 57.50 1xwo s SER 417 Cb 0.07 0.99 0.96 0.00 -1.71 0.00 0.00 66.02 66.32 1xwo s SER 417 CO 0.40 -0.21 1.93 -0.65 1.20 0.00 0.00 173.24 175.92 1xwo h PRO 418 N 7.43 0.50 -0.91 5.44 0.11 -1.86 -2.48 132.00 140.22 1xwo h PRO 418 Ca -0.30 -0.03 0.21 0.00 0.11 0.00 0.00 66.00 65.99 1xwo h PRO 418 Cb 1.16 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.09 1xwo h PRO 418 CO 0.23 0.33 0.60 -0.07 -0.21 0.00 0.00 178.00 178.88 1xwo h LEU 419 N 0.51 0.41 -9.18 2.35 3.38 -1.93 -3.41 115.31 107.44 1xwo h LEU 419 Ca 0.35 0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.79 1xwo h LEU 419 Cb 0.66 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1xwo h LEU 419 CO -0.12 0.16 1.29 0.49 0.09 0.00 0.00 178.44 180.35 1xwo n PHE 420 N -4.52 2.26 -4.02 1.13 3.72 -0.93 -4.96 117.46 110.13 1xwo n PHE 420 Ca 0.20 -0.18 -0.22 0.00 -0.05 0.00 0.00 57.45 57.19 1xwo n PHE 420 Cb 0.71 -2.73 -0.01 0.00 -0.94 0.00 0.00 39.48 36.50 1xwo n PHE 420 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1xwo n SER 421 N 8.68 2.60 0.00 4.37 7.64 -1.26 -4.70 113.62 130.94 1xwo n SER 421 Ca 0.25 -2.59 0.06 0.00 1.01 0.00 0.00 58.87 57.60 1xwo n SER 421 Cb 0.38 0.05 0.31 0.00 -1.01 0.00 0.00 64.21 63.94 1xwo n SER 421 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1xwo n SER 422 N -1.70 0.00 0.11 6.43 3.41 -1.26 -1.74 113.62 118.86 1xwo n SER 422 Ca -0.06 0.27 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 1xwo n SER 422 Cb 0.51 -0.38 0.27 0.00 -0.26 0.00 0.00 64.21 64.35 1xwo n SER 422 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1xwo h ASP 423 N 0.00 0.00 0.00 4.04 3.04 -1.98 -3.30 116.42 118.22 1xwo h ASP 423 Ca 0.00 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.72 1xwo h ASP 423 Cb 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 1xwo h ASP 423 CO 0.00 0.03 0.06 1.62 -2.04 0.00 0.00 179.24 178.92 1xwo h VAL 424 N 0.00 0.00 0.00 4.15 3.04 -1.74 0.38 116.25 122.08 1xwo h VAL 424 Ca 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.62 1xwo h VAL 424 Cb 0.79 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1xwo h VAL 424 CO 0.00 0.00 -0.33 0.77 -1.01 0.00 0.00 177.57 177.00 1xwo h SER 425 N 0.00 0.00 0.43 3.17 4.64 -1.79 -2.56 113.55 117.44 1xwo h SER 425 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xwo h SER 425 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1xwo h SER 425 CO 0.00 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 1xwo n GLN 426 N -3.86 0.17 0.10 4.77 6.02 0.12 -2.17 117.38 122.53 1xwo n GLN 426 Ca -0.01 0.50 -0.04 0.00 -0.01 0.00 0.00 57.00 57.44 1xwo n GLN 426 Cb 0.40 -1.89 0.11 0.00 1.02 0.00 0.00 30.24 29.89 1xwo n GLN 426 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1xwo h VAL 427 N 0.00 1.44 -1.37 5.09 2.07 -1.63 -3.33 116.25 118.52 1xwo h VAL 427 Ca 0.00 -2.18 -0.75 0.00 0.82 0.00 0.00 66.70 64.59 1xwo h VAL 427 Cb 0.22 2.15 -0.15 0.00 -1.52 0.00 0.00 31.29 31.99 1xwo h VAL 427 CO 0.00 0.63 2.12 0.49 0.02 0.00 0.00 177.57 180.83 1xwo n PHE 428 N -3.80 2.74 -3.29 1.57 3.01 -0.92 -4.72 117.46 112.05 1xwo n PHE 428 Ca -0.02 -2.79 -0.06 0.00 1.01 0.00 0.00 57.45 55.60 1xwo n PHE 428 Cb 0.66 -1.85 -0.06 0.00 -0.01 0.00 0.00 39.48 38.22 1xwo n PHE 428 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1xwo s ASN 429 N 0.47 -0.15 0.64 4.37 3.84 -1.25 -5.03 114.94 117.82 1xwo s ASN 429 Ca 0.45 0.22 0.29 0.00 0.21 0.00 0.00 52.86 54.03 1xwo s ASN 429 Cb 0.13 1.37 1.56 0.00 -0.55 0.00 0.00 41.25 43.76 1xwo s ASN 429 CO -0.03 -0.30 1.91 -0.26 -2.79 0.00 0.00 177.10 175.62 1xwo h PHE 430 N 8.13 0.00 0.04 0.43 0.05 -1.92 0.52 116.94 124.19 1xwo h PHE 430 Ca -0.17 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.62 1xwo h PHE 430 Cb 1.15 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.10 1xwo h PHE 430 CO 0.16 0.00 -0.02 0.28 -0.18 0.00 0.00 178.31 178.55 1xwo h VAL 431 N 0.00 1.14 -0.41 -0.55 2.07 -1.96 -3.13 116.25 113.41 1xwo h VAL 431 Ca 0.07 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 66.03 1xwo h VAL 431 Cb 0.84 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1xwo h VAL 431 CO -0.00 0.36 0.29 0.78 0.02 0.00 0.00 177.57 179.02 1xwo h ASN 432 N -0.93 0.11 0.32 0.57 2.35 -1.39 -1.48 115.58 115.14 1xwo h ASN 432 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xwo h ASN 432 Cb 0.63 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 1xwo h ASN 432 CO 0.01 0.07 -0.47 -1.28 -1.65 0.00 0.00 177.43 174.11 1xwo h SER 433 N 0.13 -1.34 0.87 5.81 0.87 -0.98 -1.69 113.55 117.21 1xwo h SER 433 Ca 0.19 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1xwo h SER 433 Cb 0.60 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1xwo h SER 433 CO -0.02 -0.58 0.00 -0.37 -0.53 0.00 0.00 176.83 175.32 1xwo h VAL 434 N -0.84 0.00 0.00 2.23 -1.51 -1.24 -2.85 116.25 112.04 1xwo h VAL 434 Ca -0.03 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1xwo h VAL 434 Cb 0.78 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1xwo h VAL 434 CO -0.15 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.57 1xwo n GLU 435 N -2.82 0.07 -0.14 5.19 -0.58 -0.65 -3.11 120.64 118.60 1xwo n GLU 435 Ca 0.01 0.15 -0.12 0.00 -0.42 0.00 0.00 57.16 56.78 1xwo n GLU 435 Cb 0.27 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.63 1xwo n GLU 435 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1xwo h GLN 436 N 0.00 0.93 -5.61 3.49 4.20 -1.40 -3.38 115.11 113.35 1xwo h GLN 436 Ca 0.00 -0.41 -0.60 0.00 0.06 0.00 0.00 58.65 57.69 1xwo h GLN 436 Cb 0.30 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.99 1xwo h GLN 436 CO 0.00 1.07 2.03 0.66 -0.67 0.00 0.00 178.83 181.92 1xwo n TYR 437 N -4.16 4.09 0.49 2.96 4.02 -1.18 -4.58 117.16 118.80 1xwo n TYR 437 Ca -0.01 -2.52 0.08 0.00 -0.01 0.00 0.00 57.90 55.45 1xwo n TYR 437 Cb 0.46 -2.61 -0.11 0.00 -0.02 0.00 0.00 39.34 37.06 1xwo n TYR 437 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1xwo n THR 438 N 6.61 0.00 -0.98 -0.72 -2.24 -1.26 -1.04 114.28 114.65 1xwo n THR 438 Ca 0.48 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.71 1xwo n THR 438 Cb 0.45 0.65 0.12 0.00 -2.10 0.00 0.00 70.33 69.45 1xwo n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xwo n ALA 439 N -1.68 -1.42 -1.62 6.98 0.00 -1.26 -4.74 120.51 116.76 1xwo n ALA 439 Ca 0.01 -0.44 -0.54 0.00 0.00 0.00 0.00 53.44 52.47 1xwo n ALA 439 Cb 0.34 -1.98 -0.07 0.00 0.00 0.00 0.00 19.45 17.74 1xwo n ALA 439 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xwo n MET 440 N -2.20 1.33 0.00 0.00 2.81 -1.26 -1.66 117.12 116.14 1xwo n MET 440 Ca 0.10 0.46 0.00 0.00 -1.81 0.00 0.00 57.70 56.45 1xwo n MET 440 Cb 0.52 -2.31 0.00 0.00 -0.71 0.00 0.00 33.22 30.71 1xwo n MET 440 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xwo n GLY 441 N 4.99 0.33 3.56 3.03 0.00 -1.26 -5.08 105.19 110.76 1xwo n GLY 441 Ca 0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 1xwo n GLY 441 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xwo s GLY 442 N -2.07 1.58 -0.15 -0.02 0.00 -0.66 -4.98 107.32 101.02 1xwo s GLY 442 Ca 0.00 -1.07 0.14 0.00 0.00 0.00 0.00 44.72 43.79 1xwo s GLY 442 CO 0.00 -0.12 1.55 -0.37 0.00 0.00 0.00 173.10 174.16 1xwo n THR 443 N -4.94 1.95 -2.52 0.90 5.66 -1.11 -4.22 114.28 110.00 1xwo n THR 443 Ca 0.15 -1.11 -0.41 0.00 -3.05 0.00 0.00 64.05 59.63 1xwo n THR 443 Cb 0.60 -0.10 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 1xwo n THR 443 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1xwo s ALA 444 N -2.13 3.35 0.22 1.79 0.00 -0.20 -4.64 121.76 120.15 1xwo s ALA 444 Ca 0.46 0.79 0.07 0.00 0.00 0.00 0.00 51.96 53.28 1xwo s ALA 444 Cb 0.32 -3.36 0.69 0.00 0.00 0.00 0.00 23.12 20.77 1xwo s ALA 444 CO 0.18 -0.23 1.04 1.17 0.00 0.00 0.00 175.76 177.92 1xwo n LYS 445 N 2.70 -0.05 0.09 0.00 4.81 -1.26 0.12 118.16 124.58 1xwo n LYS 445 Ca 0.04 0.95 -0.13 0.00 -0.87 0.00 0.00 58.31 58.30 1xwo n LYS 445 Cb 0.47 -1.60 -0.08 0.00 0.02 0.00 0.00 35.03 33.83 1xwo n LYS 445 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1xwo h SER 446 N 0.00 -0.22 -0.98 3.14 4.64 -1.95 -2.31 113.55 115.88 1xwo h SER 446 Ca 0.48 -0.26 0.18 0.00 -0.47 0.00 0.00 61.79 61.72 1xwo h SER 446 Cb 1.14 0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 63.20 1xwo h SER 446 CO -0.56 0.17 0.61 -1.28 -0.87 0.00 0.00 176.83 174.90 1xwo h SER 447 N -0.66 0.70 -0.32 4.97 0.87 0.61 -0.22 113.55 119.50 1xwo h SER 447 Ca -0.03 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1xwo h SER 447 Cb 0.47 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1xwo h SER 447 CO 0.04 0.27 0.03 0.58 -0.53 0.00 0.00 176.83 177.23 1xwo h VAL 448 N 0.69 1.24 0.45 2.23 2.07 -1.20 -1.76 116.25 119.97 1xwo h VAL 448 Ca 0.54 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1xwo h VAL 448 Cb 0.92 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1xwo h VAL 448 CO -0.30 0.28 -0.26 0.74 0.02 0.00 0.00 177.57 178.05 1xwo h THR 449 N 0.35 0.47 -0.66 2.57 2.02 -0.51 0.72 112.91 117.88 1xwo h THR 449 Ca 0.09 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.39 1xwo h THR 449 Cb 0.38 0.47 -0.12 0.00 -1.74 0.00 0.00 68.15 67.13 1xwo h THR 449 CO 0.01 0.00 -0.32 0.74 0.37 0.00 0.00 175.52 176.32 1xwo h THR 450 N -0.67 0.16 -0.47 3.16 2.02 -1.07 0.40 112.91 116.45 1xwo h THR 450 Ca -0.05 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.22 1xwo h THR 450 Cb 0.54 0.16 -0.09 0.00 -1.74 0.00 0.00 68.15 67.02 1xwo h THR 450 CO 0.07 0.00 -0.10 1.56 0.37 0.00 0.00 175.52 177.42 1xwo h GLN 451 N -0.12 0.02 -0.30 6.66 4.20 -0.74 0.17 115.11 125.00 1xwo h GLN 451 Ca 0.26 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.06 1xwo h GLN 451 Cb 0.55 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1xwo h GLN 451 CO -0.72 0.01 0.24 0.82 -0.67 0.00 0.00 178.83 178.50 1xwo h ILE 452 N 0.02 0.72 0.16 2.54 2.04 0.21 -1.28 117.51 121.91 1xwo h ILE 452 Ca 0.23 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.75 1xwo h ILE 452 Cb 0.35 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1xwo h ILE 452 CO -0.47 0.00 -1.67 -0.08 0.00 0.00 0.00 178.15 175.94 1xwo h GLU 453 N 0.00 0.33 -0.50 2.37 4.57 0.84 -2.86 114.58 119.33 1xwo h GLU 453 Ca 0.14 -0.57 0.08 0.00 -1.18 0.00 0.00 59.36 57.83 1xwo h GLU 453 Cb 0.61 0.21 -0.06 0.00 -0.16 0.00 0.00 28.75 29.35 1xwo h GLU 453 CO -0.00 1.22 0.15 0.45 -1.18 0.00 0.00 179.01 179.65 1xwo h HIS 454 N 0.09 0.26 -0.41 0.92 3.86 0.22 -1.84 115.15 118.25 1xwo h HIS 454 Ca -0.30 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 58.78 1xwo h HIS 454 Cb 2.07 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 30.49 1xwo h HIS 454 CO 0.08 0.06 -0.35 -0.07 0.86 0.00 0.00 177.93 178.51 1xwo h LEU 455 N 0.31 1.01 -1.03 2.43 4.07 -1.40 0.22 115.31 120.92 1xwo h LEU 455 Ca 0.25 -0.45 0.06 0.00 0.08 0.00 0.00 57.88 57.81 1xwo h LEU 455 Cb 0.29 -0.28 -0.06 0.00 1.08 0.00 0.00 40.66 41.69 1xwo h LEU 455 CO -0.28 1.25 0.65 0.03 -1.08 0.00 0.00 178.44 179.01 1xwo h ARG 456 N 0.78 1.15 0.31 1.13 3.08 -1.24 0.42 114.38 120.00 1xwo h ARG 456 Ca 0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1xwo h ARG 456 Cb 0.94 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1xwo h ARG 456 CO 0.09 0.76 -0.15 0.93 -1.07 0.00 0.00 179.97 180.53 1xwo h GLU 457 N 1.18 -0.40 -0.80 0.04 4.39 -1.11 -2.46 114.58 115.42 1xwo h GLU 457 Ca 0.42 0.03 0.13 0.00 0.34 0.00 0.00 59.36 60.28 1xwo h GLU 457 Cb 0.14 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 1xwo h GLU 457 CO -0.16 -0.07 0.53 1.25 -1.16 0.00 0.00 179.01 179.40 1xwo h LEU 458 N -0.87 0.55 -1.06 1.33 5.85 -0.17 0.30 115.31 121.24 1xwo h LEU 458 Ca -0.04 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1xwo h LEU 458 Cb 0.52 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1xwo h LEU 458 CO 0.07 0.30 -0.36 0.24 -0.34 0.00 0.00 178.44 178.34 1xwo h MET 459 N 0.59 0.20 0.26 1.25 2.86 -0.15 -2.38 114.93 117.56 1xwo h MET 459 Ca 0.39 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1xwo h MET 459 Cb 0.68 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1xwo h MET 459 CO -0.15 0.54 -0.13 -0.22 1.06 0.00 0.00 176.91 178.02 1xwo h LYS 460 N 0.17 -0.34 -0.20 1.72 3.11 0.06 0.17 116.57 121.27 1xwo h LYS 460 Ca 0.02 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.94 1xwo h LYS 460 Cb 0.73 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.03 1xwo h LYS 460 CO 0.05 -0.07 0.19 -0.22 -2.81 0.00 0.00 179.45 176.60 1xwo h LYS 461 N -0.59 0.00 0.00 1.90 3.64 -1.17 0.24 116.57 120.59 1xwo h LYS 461 Ca -0.04 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 1xwo h LYS 461 Cb 0.43 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1xwo h LYS 461 CO 0.06 0.00 -1.15 0.37 -2.27 0.00 0.00 179.45 176.46 1xwo h GLN 462 N 0.00 0.00 -0.00 1.90 5.75 -1.16 -3.27 115.11 118.32 1xwo h GLN 462 Ca 0.09 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 1xwo h GLN 462 Cb 0.48 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1xwo h GLN 462 CO -0.00 0.61 -0.39 -0.22 -2.65 0.00 0.00 178.83 176.19 1xwo h LYS 463 N 0.00 0.00 -3.80 1.69 3.11 0.25 -3.21 116.57 114.62 1xwo h LYS 463 Ca -0.11 -0.00 -0.71 0.00 -2.81 0.00 0.00 60.65 57.02 1xwo h LYS 463 Cb 1.70 -0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.88 1xwo h LYS 463 CO 0.09 0.39 3.07 0.39 -2.81 0.00 0.00 179.45 180.58 1xwo n GLU 464 N -4.08 3.08 0.00 1.90 4.71 -0.93 -5.10 120.64 120.22 1xwo n GLU 464 Ca -0.02 -2.69 0.00 0.00 -0.01 0.00 0.00 57.16 54.45 1xwo n GLU 464 Cb 0.42 -3.18 0.03 0.00 -1.01 0.00 0.00 31.44 27.70 1xwo n GLU 464 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26