#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xwo n THR 17 N 0.00 0.04 -1.64 0.44 -1.04 -1.26 -4.78 114.28 106.05 1xwo n THR 17 Ca 0.00 -0.01 -0.49 0.00 -2.04 0.00 0.00 64.05 61.51 1xwo n THR 17 Cb 0.00 -0.48 -0.05 0.00 -1.82 0.00 0.00 70.33 67.98 1xwo n THR 17 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1xwo n ASP 18 N 3.32 2.56 -0.00 8.00 -0.08 -1.26 -4.90 116.55 124.19 1xwo n ASP 18 Ca 0.26 1.09 -0.09 0.00 -1.51 0.00 0.00 54.79 54.53 1xwo n ASP 18 Cb 0.03 -1.32 -0.03 0.00 2.34 0.00 0.00 41.12 42.14 1xwo n ASP 18 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1xwo h PRO 19 N 5.77 -0.18 0.00 -0.67 0.13 -2.02 -0.86 132.00 134.18 1xwo h PRO 19 Ca -0.46 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1xwo h PRO 19 Cb 1.29 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 1xwo h PRO 19 CO 0.86 -0.12 -0.11 0.82 -0.23 0.00 0.00 178.00 179.22 1xwo h ILE 20 N -0.19 0.58 -0.21 -3.56 2.04 -2.00 -1.48 117.51 112.70 1xwo h ILE 20 Ca 0.09 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1xwo h ILE 20 Cb 0.32 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1xwo h ILE 20 CO -0.24 0.10 -0.12 -0.03 0.00 0.00 0.00 178.15 177.86 1xwo h MET 21 N 0.00 0.33 -0.07 2.37 4.05 -1.53 -1.13 114.93 118.96 1xwo h MET 21 Ca -0.00 -0.08 -0.11 0.00 -0.28 0.00 0.00 59.70 59.23 1xwo h MET 21 Cb 0.29 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1xwo h MET 21 CO 0.01 0.46 -0.46 1.96 0.23 0.00 0.00 176.91 179.12 1xwo h GLN 22 N 0.31 0.17 0.00 0.39 4.20 -0.84 -2.67 115.11 116.67 1xwo h GLN 22 Ca 0.06 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xwo h GLN 22 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1xwo h GLN 22 CO 0.02 0.60 0.18 -1.33 -0.67 0.00 0.00 178.83 177.63 1xwo n MET 23 N -3.98 0.04 -0.09 1.46 2.81 -0.43 -0.99 117.12 115.94 1xwo n MET 23 Ca -0.02 0.44 -0.08 0.00 -1.81 0.00 0.00 57.70 56.23 1xwo n MET 23 Cb 0.51 -1.80 -0.14 0.00 -0.71 0.00 0.00 33.22 31.08 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 -1.63 0.00 -2.45 4.03 4.32 -1.01 -4.65 117.00 115.61 1xwo n LEU 24 Ca -0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.72 1xwo n LEU 24 Cb 0.19 0.43 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 1xwo n LEU 24 CO 0.03 0.43 0.18 -1.54 -1.22 0.00 0.00 177.39 175.26 1xwo n SER 25 N -2.64 4.63 -3.03 -1.43 3.41 -0.16 -4.81 113.62 109.59 1xwo n SER 25 Ca -0.28 -3.69 -0.16 0.00 -0.26 0.00 0.00 58.87 54.48 1xwo n SER 25 Cb 1.06 -0.45 -0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1xwo n SER 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1xwo n THR 26 N -0.49 -0.23 -1.20 6.66 -1.04 -0.73 -4.91 114.28 112.34 1xwo n THR 26 Ca 0.39 -3.40 -0.20 0.00 -2.04 0.00 0.00 64.05 58.80 1xwo n THR 26 Cb 0.69 -0.04 -0.06 0.00 -1.82 0.00 0.00 70.33 69.11 1xwo n THR 26 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1xwo n SER 27 N 0.72 6.17 -0.32 8.00 7.64 -1.26 -4.77 113.62 129.79 1xwo n SER 27 Ca 0.18 -2.99 -0.04 0.00 1.01 0.00 0.00 58.87 57.03 1xwo n SER 27 Cb 0.64 -1.22 0.01 0.00 -1.01 0.00 0.00 64.21 62.62 1xwo n SER 27 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1xwo h MET 28 N 2.54 -0.06 -0.46 1.43 2.86 -1.92 0.21 114.93 119.53 1xwo h MET 28 Ca 0.31 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.04 1xwo h MET 28 Cb 0.94 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.53 1xwo h MET 28 CO 0.67 -0.04 -0.05 1.03 1.06 0.00 0.00 176.91 179.58 1xwo h SER 29 N -0.07 -0.30 0.09 1.22 0.87 -1.95 -1.78 113.55 111.63 1xwo h SER 29 Ca 0.28 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.96 1xwo h SER 29 Cb 0.56 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1xwo h SER 29 CO -0.88 -0.11 -0.04 0.74 -0.53 0.00 0.00 176.83 176.01 1xwo h THR 30 N 0.06 0.94 -1.00 2.23 2.02 -1.28 -3.07 112.91 112.80 1xwo h THR 30 Ca 0.23 -0.10 0.20 0.00 0.77 0.00 0.00 66.41 67.51 1xwo h THR 30 Cb 0.34 1.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.65 1xwo h THR 30 CO -0.42 0.02 0.61 -0.33 0.37 0.00 0.00 175.52 175.77 1xwo h GLU 31 N -0.17 0.70 -0.98 6.66 4.39 -0.19 -2.98 114.58 122.01 1xwo h GLU 31 Ca -0.01 -0.04 0.31 0.00 0.34 0.00 0.00 59.36 59.96 1xwo h GLU 31 Cb 0.13 -0.16 -0.18 0.00 -0.10 0.00 0.00 28.75 28.45 1xwo h GLU 31 CO 0.02 0.46 0.21 1.96 -1.16 0.00 0.00 179.01 180.51 1xwo h GLN 32 N 0.72 0.04 -0.06 2.33 4.20 -1.23 0.70 115.11 121.80 1xwo h GLN 32 Ca 0.58 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1xwo h GLN 32 Cb 0.96 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1xwo h GLN 32 CO -0.38 0.02 0.00 2.89 -0.67 0.00 0.00 178.83 180.69 1xwo n ARG 33 N -5.38 0.88 -0.05 1.46 1.85 -1.13 -1.98 116.66 112.31 1xwo n ARG 33 Ca 0.28 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 57.16 1xwo n ARG 33 Cb 0.91 -1.03 0.06 0.00 -1.05 0.00 0.00 32.46 31.35 1xwo n ARG 33 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1xwo n LEU 34 N -0.46 2.04 -0.03 2.89 4.77 0.24 -4.69 117.00 121.76 1xwo n LEU 34 Ca 0.00 -1.51 -0.10 0.00 -0.03 0.00 0.00 56.01 54.36 1xwo n LEU 34 Cb 0.01 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1xwo n LEU 34 CO 0.00 0.48 0.93 0.77 -1.33 0.00 0.00 177.39 178.23 1xwo h SER 35 N 1.20 0.19 0.01 -1.43 4.64 -1.47 -1.57 113.55 115.12 1xwo h SER 35 Ca 0.00 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.33 1xwo h SER 35 Cb 0.45 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 1xwo h SER 35 CO 0.00 0.15 -0.27 -0.08 -0.87 0.00 0.00 176.83 175.77 1xwo h GLU 36 N 0.20 -0.40 -0.47 4.77 4.22 -1.83 -1.78 114.58 119.29 1xwo h GLU 36 Ca 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.51 1xwo h GLU 36 Cb -0.00 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1xwo h GLU 36 CO -0.01 -0.27 0.24 -0.39 -2.18 0.00 0.00 179.01 176.40 1xwo h VAL 37 N -0.42 1.15 -0.48 0.32 -1.51 -1.87 -2.47 116.25 110.98 1xwo h VAL 37 Ca 0.06 -0.41 0.01 0.00 -1.23 0.00 0.00 66.70 65.13 1xwo h VAL 37 Cb 0.49 0.53 -0.03 0.00 -2.13 0.00 0.00 31.29 30.16 1xwo h VAL 37 CO -0.22 0.17 0.30 -0.78 -1.23 0.00 0.00 177.57 175.81 1xwo h ASP 38 N 0.66 0.51 -0.13 4.19 3.58 -0.46 -1.55 116.42 123.22 1xwo h ASP 38 Ca 0.17 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1xwo h ASP 38 Cb 0.05 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1xwo h ASP 38 CO -0.03 0.36 0.08 0.40 -2.88 0.00 0.00 179.24 177.17 1xwo h ILE 39 N 0.61 1.07 -0.33 2.25 2.04 -1.01 -1.14 117.51 121.00 1xwo h ILE 39 Ca 0.18 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1xwo h ILE 39 Cb -0.03 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1xwo h ILE 39 CO -0.06 0.06 0.23 1.56 0.00 0.00 0.00 178.15 179.94 1xwo h GLN 40 N 0.13 0.06 0.24 2.37 4.20 -1.09 0.98 115.11 122.01 1xwo h GLN 40 Ca 0.05 -0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.42 1xwo h GLN 40 Cb 0.03 -0.01 0.04 0.00 0.30 0.00 0.00 27.48 27.84 1xwo h GLN 40 CO -0.01 0.04 -1.46 0.00 -0.67 0.00 0.00 178.83 176.73 1xwo h ALA 41 N 1.83 -0.14 -0.42 3.87 0.00 -0.78 -2.24 119.26 121.38 1xwo h ALA 41 Ca 0.16 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1xwo h ALA 41 Cb 0.54 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1xwo h ALA 41 CO -0.01 0.72 0.24 0.77 0.00 0.00 0.00 179.25 180.97 1xwo h SER 42 N 0.15 0.52 0.08 0.00 0.02 -0.35 0.83 113.55 114.79 1xwo h SER 42 Ca -0.25 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1xwo h SER 42 Cb 2.15 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.56 1xwo h SER 42 CO 0.27 0.45 -0.04 0.40 -1.14 0.00 0.00 176.83 176.77 1xwo h ILE 43 N 0.55 0.00 -0.93 3.27 2.04 -0.91 0.47 117.51 122.00 1xwo h ILE 43 Ca 0.15 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.28 1xwo h ILE 43 Cb 0.04 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 35.95 1xwo h ILE 43 CO -0.03 0.00 0.14 0.00 0.00 0.00 0.00 178.15 178.26 1xwo h ALA 44 N -1.90 1.27 0.01 1.87 0.00 -1.38 0.36 119.26 119.48 1xwo h ALA 44 Ca -0.01 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1xwo h ALA 44 Cb 0.08 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1xwo h ALA 44 CO 0.01 -0.56 -0.00 -0.92 0.00 0.00 0.00 179.25 177.78 1xwo h TYR 45 N 0.08 -0.01 -0.52 0.00 3.20 -0.58 -1.75 116.97 117.39 1xwo h TYR 45 Ca 0.59 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.54 1xwo h TYR 45 Cb 1.25 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.46 1xwo h TYR 45 CO -0.37 0.04 0.15 0.00 -1.64 0.00 0.00 178.16 176.35 1xwo h ALA 46 N 0.93 0.62 -0.91 1.82 0.00 0.39 0.41 119.26 122.53 1xwo h ALA 46 Ca -0.00 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1xwo h ALA 46 Cb 0.06 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1xwo h ALA 46 CO 0.00 -0.25 0.60 0.87 0.00 0.00 0.00 179.25 180.47 1xwo h LYS 47 N 0.31 1.20 0.00 0.00 1.57 -0.91 -0.77 116.57 117.97 1xwo h LYS 47 Ca 0.26 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1xwo h LYS 47 Cb 0.31 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1xwo h LYS 47 CO -0.29 0.79 -0.39 0.00 -0.57 0.00 0.00 179.45 178.99 1xwo h ALA 48 N 1.33 0.98 -0.06 3.86 0.00 -0.33 -3.07 119.26 121.97 1xwo h ALA 48 Ca 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1xwo h ALA 48 Cb -0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1xwo h ALA 48 CO -0.07 0.48 0.01 -0.07 0.00 0.00 0.00 179.25 179.60 1xwo h LEU 49 N 0.00 0.10 -1.42 0.00 3.38 0.12 -2.70 115.31 114.80 1xwo h LEU 49 Ca -0.00 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.76 1xwo h LEU 49 Cb 0.93 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 1xwo h LEU 49 CO 0.05 0.35 0.47 -0.08 0.09 0.00 0.00 178.44 179.32 1xwo h GLU 50 N -0.15 0.67 0.00 1.13 4.22 -1.27 0.44 114.58 119.63 1xwo h GLU 50 Ca 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1xwo h GLU 50 Cb 0.30 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xwo h GLU 50 CO 0.00 0.44 0.00 1.17 -2.18 0.00 0.00 179.01 178.45 1xwo n LYS 51 N -4.48 0.04 -0.04 1.92 4.81 -1.03 -0.59 118.16 118.79 1xwo n LYS 51 Ca 0.11 0.30 0.06 0.00 -0.87 0.00 0.00 58.31 57.91 1xwo n LYS 51 Cb 0.26 -1.50 0.08 0.00 0.02 0.00 0.00 35.03 33.89 1xwo n LYS 51 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xwo n ALA 52 N -1.42 2.41 -0.26 3.14 0.00 0.15 -4.96 120.51 119.58 1xwo n ALA 52 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1xwo n ALA 52 Cb 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1xwo n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xwo n GLY 53 N 0.66 2.45 0.00 0.00 0.00 0.24 -4.81 105.19 103.73 1xwo n GLY 53 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 0.46 -3.83 -0.61 5.41 -1.13 -4.62 119.36 113.04 1xwo n ILE 54 Ca 0.00 0.12 -0.12 0.00 1.00 0.00 0.00 62.75 63.75 1xwo n ILE 54 Cb 0.00 -0.86 -0.10 0.00 -0.71 0.00 0.00 39.64 37.96 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 -2.47 1.32 0.04 1.39 1.43 -1.25 -4.89 118.68 114.25 1xwo s LEU 55 Ca 0.16 0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1xwo s LEU 55 Cb 0.10 0.79 -0.04 0.00 0.03 0.00 0.00 46.19 47.07 1xwo s LEU 55 CO 0.22 -0.28 0.17 0.42 0.23 0.00 0.00 176.35 177.12 1xwo s THR 56 N -0.85 5.20 0.38 5.49 -4.23 -1.26 -4.41 115.64 115.96 1xwo s THR 56 Ca -0.09 -0.40 0.22 0.00 -1.18 0.00 0.00 61.69 60.23 1xwo s THR 56 Cb -0.05 -3.50 0.36 0.00 1.34 0.00 0.00 72.50 70.65 1xwo s THR 56 CO 0.02 0.20 1.58 0.11 -0.54 0.00 0.00 174.62 175.98 1xwo h LYS 57 N 3.36 0.01 0.57 3.99 1.57 -1.99 0.13 116.57 124.21 1xwo h LYS 57 Ca -0.46 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.29 1xwo h LYS 57 Cb 1.17 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1xwo h LYS 57 CO 0.72 0.01 -0.30 1.15 -0.57 0.00 0.00 179.45 180.46 1xwo h THR 58 N 0.01 0.00 -0.50 -0.16 2.02 -2.01 -2.94 112.91 109.33 1xwo h THR 58 Ca 0.85 0.00 0.10 0.00 0.77 0.00 0.00 66.41 68.13 1xwo h THR 58 Cb 2.28 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 68.59 1xwo h THR 58 CO -0.74 0.00 -0.28 -0.33 0.37 0.00 0.00 175.52 174.55 1xwo h GLU 59 N -0.80 -0.15 -0.81 6.66 5.08 -1.40 -1.01 114.58 122.14 1xwo h GLU 59 Ca -0.08 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.44 1xwo h GLU 59 Cb 0.62 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.76 1xwo h GLU 59 CO 0.11 -0.10 -0.29 1.25 -1.00 0.00 0.00 179.01 178.98 1xwo h LEU 60 N -0.16 -1.06 -0.84 1.33 5.85 -1.29 0.19 115.31 119.33 1xwo h LEU 60 Ca 0.22 0.26 0.05 0.00 0.84 0.00 0.00 57.88 59.25 1xwo h LEU 60 Cb 0.51 0.60 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 1xwo h LEU 60 CO -0.59 -0.29 0.53 -0.33 -0.34 0.00 0.00 178.44 177.42 1xwo h GLU 61 N -0.05 0.96 -0.39 1.25 5.08 -1.01 0.48 114.58 120.92 1xwo h GLU 61 Ca 0.34 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1xwo h GLU 61 Cb 0.59 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1xwo h GLU 61 CO -0.85 0.64 0.14 -0.22 -1.00 0.00 0.00 179.01 177.72 1xwo h LYS 62 N 0.99 0.58 -0.15 2.33 3.64 -0.36 -0.89 116.57 122.72 1xwo h LYS 62 Ca 0.35 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1xwo h LYS 62 Cb 0.10 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1xwo h LYS 62 CO -0.15 0.57 0.04 0.82 -2.27 0.00 0.00 179.45 178.45 1xwo h ILE 63 N 0.48 1.20 -0.82 2.00 2.04 0.03 -2.06 117.51 120.38 1xwo h ILE 63 Ca 0.13 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.39 1xwo h ILE 63 Cb 0.21 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1xwo h ILE 63 CO -0.01 0.19 0.51 -0.07 0.00 0.00 0.00 178.15 178.78 1xwo h LEU 64 N 0.05 0.83 0.33 1.44 3.38 0.02 -1.99 115.31 119.36 1xwo h LEU 64 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1xwo h LEU 64 Cb 0.27 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xwo h LEU 64 CO 0.00 0.55 -0.16 -1.28 0.09 0.00 0.00 178.44 177.64 1xwo h SER 65 N 0.97 -0.37 -0.82 -0.43 0.87 -1.07 -2.26 113.55 110.44 1xwo h SER 65 Ca 0.34 -0.08 0.11 0.00 -1.23 0.00 0.00 61.79 60.93 1xwo h SER 65 Cb 0.09 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.07 1xwo h SER 65 CO -0.14 -0.14 0.45 1.23 -0.53 0.00 0.00 176.83 177.69 1xwo h GLY 66 N -0.59 1.28 0.79 5.77 0.00 -1.13 -1.16 103.07 108.03 1xwo h GLY 66 Ca -0.04 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.02 1xwo h GLY 66 CO 0.07 0.08 -0.02 1.41 0.00 0.00 0.00 176.54 178.08 1xwo h LEU 67 N 0.72 -0.10 -0.36 3.11 3.38 -1.32 -2.08 115.31 118.66 1xwo h LEU 67 Ca 0.41 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.43 1xwo h LEU 67 Cb 0.44 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1xwo h LEU 67 CO -0.28 -0.03 0.19 -0.33 0.09 0.00 0.00 178.44 178.07 1xwo h GLU 68 N 0.00 0.37 -0.25 1.13 5.08 -0.67 -0.06 114.58 120.18 1xwo h GLU 68 Ca 0.05 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1xwo h GLU 68 Cb 0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1xwo h GLU 68 CO -0.11 0.24 0.21 0.87 -1.00 0.00 0.00 179.01 179.23 1xwo h LYS 69 N 0.38 0.00 -0.11 2.33 1.57 -0.93 0.46 116.57 120.27 1xwo h LYS 69 Ca 0.15 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.75 1xwo h LYS 69 Cb 0.05 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1xwo h LYS 69 CO -0.10 0.00 -0.64 0.82 -0.57 0.00 0.00 179.45 178.96 1xwo h ILE 70 N 0.00 1.33 -0.27 1.86 2.04 -0.37 -2.33 117.51 119.77 1xwo h ILE 70 Ca 0.12 -1.92 0.05 0.00 1.00 0.00 0.00 64.86 64.10 1xwo h ILE 70 Cb 0.54 2.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1xwo h ILE 70 CO -0.00 0.59 0.01 -1.28 0.00 0.00 0.00 178.15 177.46 1xwo h SER 71 N 0.27 -0.09 -0.50 1.72 0.87 0.43 -1.11 113.55 115.13 1xwo h SER 71 Ca -0.05 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1xwo h SER 71 Cb 1.29 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.33 1xwo h SER 71 CO 0.13 -0.01 0.27 -0.33 -0.53 0.00 0.00 176.83 176.35 1xwo h GLU 72 N 0.09 0.70 -0.43 2.24 4.39 -1.39 0.16 114.58 120.35 1xwo h GLU 72 Ca 0.13 -0.09 0.13 0.00 0.34 0.00 0.00 59.36 59.87 1xwo h GLU 72 Cb 0.17 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1xwo h GLU 72 CO -0.21 0.56 0.40 0.93 -1.16 0.00 0.00 179.01 179.52 1xwo h GLU 73 N 0.66 0.00 0.08 2.33 5.08 -0.75 0.88 114.58 122.86 1xwo h GLU 73 Ca 0.17 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.26 1xwo h GLU 73 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1xwo h GLU 73 CO -0.03 0.00 -1.42 -1.49 -1.00 0.00 0.00 179.01 175.07 1xwo h TRP 74 N 0.00 0.33 -0.15 4.33 4.06 -0.18 1.27 115.95 125.61 1xwo h TRP 74 Ca 0.21 -0.24 0.02 0.00 2.06 0.00 0.00 58.89 60.93 1xwo h TRP 74 Cb 0.99 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.12 1xwo h TRP 74 CO 0.00 1.56 0.04 0.77 -3.56 0.00 0.00 178.44 177.24 1xwo h SER 75 N -0.43 0.02 -0.02 -3.49 0.02 0.70 0.36 113.55 110.72 1xwo h SER 75 Ca -0.32 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1xwo h SER 75 Cb 1.67 0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.23 1xwo h SER 75 CO -0.00 0.04 0.00 0.29 -1.14 0.00 0.00 176.83 176.01 1xwo n LYS 76 N -5.08 1.06 -2.42 3.45 5.02 0.29 -4.88 118.16 115.60 1xwo n LYS 76 Ca -0.04 -0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.04 1xwo n LYS 76 Cb 0.07 -1.22 -0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1xwo n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xwo n GLY 77 N 0.74 -0.47 1.00 0.72 0.00 0.12 -4.82 105.19 102.47 1xwo n GLY 77 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.39 0.21 -2.13 1.61 0.31 0.24 -4.94 118.33 110.24 1xwo n VAL 78 Ca -0.15 -0.61 -0.42 0.00 -0.01 0.00 0.00 64.34 63.15 1xwo n VAL 78 Cb 0.61 1.27 -0.03 0.00 -0.91 0.00 0.00 33.84 34.78 1xwo n VAL 78 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1xwo s PHE 79 N -1.71 2.63 -0.25 3.52 5.36 0.37 -4.96 117.98 122.94 1xwo s PHE 79 Ca 0.31 0.62 -0.20 0.00 -0.96 0.00 0.00 56.93 56.70 1xwo s PHE 79 Cb 0.20 -3.76 -0.02 0.00 -0.34 0.00 0.00 43.02 39.10 1xwo s PHE 79 CO 0.29 -2.94 0.60 0.54 -1.46 0.00 0.00 175.22 172.25 1xwo s VAL 80 N 2.74 5.01 0.41 3.12 0.11 -1.26 -5.00 120.40 125.53 1xwo s VAL 80 Ca 0.67 1.08 -0.13 0.00 -2.93 0.00 0.00 61.98 60.68 1xwo s VAL 80 Cb -0.33 -3.91 -0.07 0.00 -1.53 0.00 0.00 36.38 30.54 1xwo s VAL 80 CO 0.28 0.06 0.80 -0.69 -3.33 0.00 0.00 175.10 172.21 1xwo s VAL 81 N 2.35 4.71 0.43 2.04 1.01 -1.26 -5.08 120.40 124.60 1xwo s VAL 81 Ca 0.25 0.80 0.04 0.00 0.00 0.00 0.00 61.98 63.08 1xwo s VAL 81 Cb -0.16 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1xwo s VAL 81 CO 0.09 -0.47 0.02 -0.89 0.00 0.00 0.00 175.10 173.85 1xwo s THR 82 N -2.32 1.48 0.00 3.92 2.01 -1.26 -5.06 115.64 114.41 1xwo s THR 82 Ca 0.53 -2.00 -0.20 0.00 0.31 0.00 0.00 61.69 60.34 1xwo s THR 82 Cb -0.10 -2.62 -0.25 0.00 0.01 0.00 0.00 72.50 69.54 1xwo s THR 82 CO 0.28 0.00 1.07 1.56 -0.69 0.00 0.00 174.62 176.84 1xwo h GLN 83 N 1.67 0.41 -0.03 4.92 1.08 -2.05 -3.20 115.11 117.91 1xwo h GLN 83 Ca -0.43 -0.48 0.01 0.00 -1.45 0.00 0.00 58.65 56.30 1xwo h GLN 83 Cb 1.27 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.85 1xwo h GLN 83 CO 0.75 1.15 0.11 0.77 -0.95 0.00 0.00 178.83 180.67 1xwo h SER 84 N -0.11 0.00 -2.40 1.46 0.02 -2.03 -3.42 113.55 107.08 1xwo h SER 84 Ca -0.09 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.32 1xwo h SER 84 Cb 1.42 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.98 1xwo h SER 84 CO 0.13 0.00 1.22 -1.81 -1.14 0.00 0.00 176.83 175.23 1xwo s ASP 85 N -5.15 6.46 -0.16 3.07 -0.00 -1.21 -4.89 116.67 114.78 1xwo s ASP 85 Ca -0.05 2.66 -0.15 0.00 -0.00 0.00 0.00 52.55 55.01 1xwo s ASP 85 Cb 0.12 -2.53 -0.06 0.00 -0.00 0.00 0.00 42.92 40.45 1xwo s ASP 85 CO 0.41 -1.04 -0.31 -0.62 -0.00 0.00 0.00 175.17 173.60 1xwo n GLU 86 N 7.35 0.48 -3.73 8.23 1.02 -1.26 -4.94 120.64 127.79 1xwo n GLU 86 Ca 0.20 0.19 -0.21 0.00 -0.02 0.00 0.00 57.16 57.32 1xwo n GLU 86 Cb 0.41 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.45 1xwo n GLU 86 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1xwo n ASP 87 N -4.32 2.56 -0.11 1.62 5.68 -1.26 -4.23 116.55 116.49 1xwo n ASP 87 Ca -0.17 -2.46 -0.12 0.00 -0.50 0.00 0.00 54.79 51.54 1xwo n ASP 87 Cb 0.51 0.33 -0.03 0.00 -1.14 0.00 0.00 41.12 40.79 1xwo n ASP 87 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1xwo h ILE 88 N 1.23 1.28 -0.98 2.12 5.03 -1.93 -1.39 117.51 122.88 1xwo h ILE 88 Ca -0.26 -1.17 0.25 0.00 -0.12 0.00 0.00 64.86 63.56 1xwo h ILE 88 Cb 0.83 1.36 -0.06 0.00 -3.03 0.00 0.00 36.82 35.92 1xwo h ILE 88 CO 0.44 0.38 0.66 0.45 -0.68 0.00 0.00 178.15 179.40 1xwo h HIS 89 N 0.42 0.37 0.11 1.37 3.86 -1.96 0.61 115.15 119.94 1xwo h HIS 89 Ca 0.08 0.01 -0.27 0.00 -1.16 0.00 0.00 60.37 59.03 1xwo h HIS 89 Cb 0.61 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1xwo h HIS 89 CO 0.05 0.07 -1.38 1.15 0.86 0.00 0.00 177.93 178.68 1xwo h THR 90 N 0.25 1.04 -0.81 2.45 2.02 -1.91 -2.92 112.91 113.03 1xwo h THR 90 Ca 0.51 -2.39 0.03 0.00 0.77 0.00 0.00 66.41 65.32 1xwo h THR 90 Cb 1.54 2.71 -0.04 0.00 -1.74 0.00 0.00 68.15 70.62 1xwo h THR 90 CO -0.15 0.69 0.54 0.00 0.37 0.00 0.00 175.52 176.97 1xwo h ALA 91 N -0.06 1.48 0.11 6.16 0.00 0.04 -1.35 119.26 125.64 1xwo h ALA 91 Ca -0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1xwo h ALA 91 Cb 1.73 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1xwo h ALA 91 CO 0.05 0.45 -0.05 -0.91 0.00 0.00 0.00 179.25 178.79 1xwo h ASN 92 N 1.03 -0.12 -0.99 0.00 -0.26 0.02 -2.97 115.58 112.29 1xwo h ASN 92 Ca 0.32 0.00 0.33 0.00 -0.56 0.00 0.00 56.30 56.39 1xwo h ASN 92 Cb -0.01 0.03 -0.16 0.00 -1.06 0.00 0.00 38.32 37.13 1xwo h ASN 92 CO -0.09 0.12 0.50 -0.33 -1.06 0.00 0.00 177.43 176.57 1xwo h GLU 93 N -0.56 0.22 -0.62 0.81 5.08 -1.51 1.27 114.58 119.27 1xwo h GLU 93 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1xwo h GLU 93 Cb 0.11 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1xwo h GLU 93 CO 0.02 0.15 0.40 -0.09 -1.00 0.00 0.00 179.01 178.49 1xwo h ARG 94 N 0.23 0.83 -0.48 2.33 1.12 -1.35 -1.80 114.38 115.25 1xwo h ARG 94 Ca 0.73 -0.06 -0.07 0.00 -1.11 0.00 0.00 59.98 59.47 1xwo h ARG 94 Cb 1.70 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 31.46 1xwo h ARG 94 CO -0.66 0.57 0.03 -0.09 -3.11 0.00 0.00 179.97 176.71 1xwo h ARG 95 N 0.85 0.83 0.02 0.20 9.65 0.16 -1.81 114.38 124.28 1xwo h ARG 95 Ca 0.23 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1xwo h ARG 95 Cb -0.07 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 1xwo h ARG 95 CO -0.05 0.86 -0.08 1.25 2.80 0.00 0.00 179.97 184.75 1xwo h LEU 96 N 0.69 -0.23 -2.03 3.80 5.85 -0.46 0.25 115.31 123.18 1xwo h LEU 96 Ca 0.14 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1xwo h LEU 96 Cb 0.46 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1xwo h LEU 96 CO 0.02 -0.12 -0.01 0.11 -0.34 0.00 0.00 178.44 178.09 1xwo h LYS 97 N -0.15 0.00 -0.07 1.25 1.57 -1.27 0.29 116.57 118.19 1xwo h LYS 97 Ca 0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1xwo h LYS 97 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1xwo h LYS 97 CO -0.07 0.01 -0.30 0.93 -0.57 0.00 0.00 179.45 179.45 1xwo h GLU 98 N 0.00 0.12 0.00 3.15 5.08 -0.10 -1.13 114.58 121.69 1xwo h GLU 98 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1xwo h GLU 98 Cb 0.03 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1xwo h GLU 98 CO 0.00 0.41 -0.02 1.28 -1.00 0.00 0.00 179.01 179.69 1xwo n LEU 99 N -4.15 0.06 0.12 1.33 4.32 0.42 -4.68 117.00 114.42 1xwo n LEU 99 Ca -0.02 0.21 -0.02 0.00 -0.02 0.00 0.00 56.01 56.16 1xwo n LEU 99 Cb 0.37 -0.51 0.10 0.00 -1.62 0.00 0.00 43.42 41.76 1xwo n LEU 99 CO 0.39 -0.50 0.41 0.40 -1.22 0.00 0.00 177.39 176.87 1xwo h ILE 100 N -0.03 1.49 0.00 -0.08 5.03 -0.73 -3.50 117.51 119.69 1xwo h ILE 100 Ca 0.00 -2.44 0.00 0.00 -0.12 0.00 0.00 64.86 62.30 1xwo h ILE 100 Cb 0.02 2.32 0.00 0.00 -3.03 0.00 0.00 36.82 36.13 1xwo h ILE 100 CO 0.00 0.69 0.00 0.61 -0.68 0.00 0.00 178.15 178.77 1xwo n GLY 101 N 0.54 -2.58 0.00 5.37 0.00 -0.43 -4.47 105.19 103.62 1xwo n GLY 101 Ca -0.01 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1xwo n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xwo n ASP 102 N 0.03 0.00 0.14 1.61 5.75 -1.26 -1.16 116.55 121.66 1xwo n ASP 102 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.91 1xwo n ASP 102 Cb 0.00 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 40.49 1xwo n ASP 102 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1xwo h ILE 103 N 0.00 0.00 0.00 2.12 2.04 -1.95 -3.07 117.51 116.65 1xwo h ILE 103 Ca 0.00 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1xwo h ILE 103 Cb 0.00 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1xwo h ILE 103 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 178.15 177.96 1xwo h ALA 104 N 2.36 1.57 0.00 1.87 0.00 -1.47 -2.99 119.26 120.60 1xwo h ALA 104 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xwo h ALA 104 Cb 0.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xwo h ALA 104 CO 0.00 0.24 0.38 0.78 0.00 0.00 0.00 179.25 180.65 1xwo h GLY 105 N 0.68 0.00 0.84 0.00 0.00 -1.78 -1.56 103.07 101.26 1xwo h GLY 105 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1xwo h GLY 105 CO 0.03 0.00 -0.40 0.50 0.00 0.00 0.00 176.54 176.66 1xwo h LYS 106 N 0.00 0.50 -0.94 4.80 1.57 -1.78 -3.24 116.57 117.48 1xwo h LYS 106 Ca 0.00 -0.37 0.27 0.00 -1.87 0.00 0.00 60.65 58.69 1xwo h LYS 106 Cb 0.75 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 1xwo h LYS 106 CO 0.00 0.99 0.95 1.25 -0.57 0.00 0.00 179.45 182.07 1xwo h LEU 107 N 0.10 0.00 -0.31 2.94 5.85 -1.50 0.66 115.31 123.06 1xwo h LEU 107 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1xwo h LEU 107 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1xwo h LEU 107 CO 0.09 0.00 -0.18 0.59 -0.34 0.00 0.00 178.44 178.60 1xwo n ASN 108 N -3.54 0.66 -4.62 1.25 3.02 -1.22 -4.79 115.26 106.01 1xwo n ASN 108 Ca 0.20 -0.63 -0.49 0.00 -0.03 0.00 0.00 54.58 53.63 1xwo n ASN 108 Cb 1.26 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.38 1xwo n ASN 108 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1xwo n THR 109 N -0.89 0.44 -0.22 3.41 -1.04 0.23 -1.35 114.28 114.87 1xwo n THR 109 Ca 0.13 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1xwo n THR 109 Cb 0.31 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 1xwo n THR 109 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xwo n GLY 110 N 5.08 2.38 3.93 3.41 0.00 -1.26 -5.01 105.19 113.71 1xwo n GLY 110 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 1xwo n GLY 110 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xwo s ARG 111 N -0.02 3.54 -0.01 1.61 3.52 -0.45 -4.72 118.95 122.42 1xwo s ARG 111 Ca 0.00 -0.18 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 1xwo s ARG 111 Cb 0.00 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.75 1xwo s ARG 111 CO 0.00 0.15 -0.03 0.45 -0.81 0.00 0.00 175.30 175.07 1xwo s SER 112 N -3.71 0.36 0.55 -2.12 0.15 -1.26 -4.90 113.70 102.76 1xwo s SER 112 Ca 0.42 -0.05 0.30 0.00 0.70 0.00 0.00 55.95 57.32 1xwo s SER 112 Cb -0.10 -0.06 1.47 0.00 -1.71 0.00 0.00 66.02 65.62 1xwo s SER 112 CO 0.34 0.02 1.89 0.03 1.20 0.00 0.00 173.24 176.73 1xwo h ARG 113 N 6.19 0.00 0.00 5.44 2.47 -1.98 0.82 114.38 127.31 1xwo h ARG 113 Ca -0.28 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.40 1xwo h ARG 113 Cb 1.19 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.51 1xwo h ARG 113 CO 0.50 0.00 -0.21 -0.91 0.56 0.00 0.00 179.97 179.91 1xwo h ASN 114 N 0.00 0.00 0.03 7.04 -0.26 -1.90 -2.14 115.58 118.35 1xwo h ASN 114 Ca 0.37 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.11 1xwo h ASN 114 Cb 1.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.82 1xwo h ASN 114 CO -0.00 0.21 -0.01 -0.33 -1.06 0.00 0.00 177.43 176.23 1xwo h GLU 115 N 0.00 -0.04 -0.55 0.81 5.08 0.57 -3.36 114.58 117.10 1xwo h GLU 115 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1xwo h GLU 115 Cb 0.50 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1xwo h GLU 115 CO 0.03 0.66 0.32 1.96 -1.00 0.00 0.00 179.01 180.98 1xwo h GLN 116 N -0.86 0.76 -0.59 2.33 4.20 -1.43 -1.47 115.11 118.05 1xwo h GLN 116 Ca -0.00 -0.08 0.12 0.00 0.06 0.00 0.00 58.65 58.75 1xwo h GLN 116 Cb 0.71 -0.15 -0.09 0.00 0.30 0.00 0.00 27.48 28.25 1xwo h GLN 116 CO 0.01 0.56 0.07 -0.24 -0.67 0.00 0.00 178.83 178.56 1xwo h VAL 117 N 0.74 0.59 0.00 -0.54 3.04 -1.55 0.43 116.25 118.96 1xwo h VAL 117 Ca 0.20 -0.07 -0.17 0.00 -1.01 0.00 0.00 66.70 65.65 1xwo h VAL 117 Cb 0.01 0.38 -0.03 0.00 -2.01 0.00 0.00 31.29 29.64 1xwo h VAL 117 CO -0.04 0.04 -0.91 1.62 -1.01 0.00 0.00 177.57 177.27 1xwo h VAL 118 N 0.19 1.15 -0.15 1.51 3.04 -1.68 -2.95 116.25 117.36 1xwo h VAL 118 Ca 0.31 -2.70 -0.10 0.00 -1.01 0.00 0.00 66.70 63.20 1xwo h VAL 118 Cb 0.47 2.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.29 1xwo h VAL 118 CO -0.44 0.65 -0.28 0.74 -1.01 0.00 0.00 177.57 177.23 1xwo h THR 119 N 0.00 1.36 -0.24 3.17 2.02 -0.29 -1.38 112.91 117.55 1xwo h THR 119 Ca -0.05 -1.54 -0.08 0.00 0.77 0.00 0.00 66.41 65.52 1xwo h THR 119 Cb 1.61 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.99 1xwo h THR 119 CO 0.09 0.46 -0.19 0.44 0.37 0.00 0.00 175.52 176.69 1xwo h ASP 120 N 0.07 0.42 0.03 4.18 3.32 -0.28 -2.25 116.42 121.91 1xwo h ASP 120 Ca 0.01 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1xwo h ASP 120 Cb 0.87 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1xwo h ASP 120 CO 0.06 0.63 -0.01 0.25 -1.72 0.00 0.00 179.24 178.45 1xwo h LEU 121 N 0.39 -0.03 -1.19 1.55 5.85 -1.45 -1.20 115.31 119.24 1xwo h LEU 121 Ca 0.07 -0.51 0.04 0.00 0.84 0.00 0.00 57.88 58.32 1xwo h LEU 121 Cb 0.56 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1xwo h LEU 121 CO 0.04 0.51 0.56 0.11 -0.34 0.00 0.00 178.44 179.32 1xwo h LYS 122 N -0.58 1.00 0.00 1.25 1.57 -1.23 -0.17 116.57 118.41 1xwo h LYS 122 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1xwo h LYS 122 Cb 0.54 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1xwo h LYS 122 CO 0.01 0.66 0.00 1.28 -0.57 0.00 0.00 179.45 180.83 1xwo n LEU 123 N -4.46 0.01 -0.25 2.94 4.77 -0.85 -1.07 117.00 118.09 1xwo n LEU 123 Ca 0.12 0.76 0.11 0.00 -0.03 0.00 0.00 56.01 56.97 1xwo n LEU 123 Cb 0.14 -0.27 0.22 0.00 -2.33 0.00 0.00 43.42 41.18 1xwo n LEU 123 CO 0.34 -0.27 0.57 0.33 -1.33 0.00 0.00 177.39 177.04 1xwo n PHE 124 N -1.30 0.47 -0.16 -1.77 7.35 -0.46 0.11 117.46 121.70 1xwo n PHE 124 Ca 0.00 0.86 -0.08 0.00 -0.76 0.00 0.00 57.45 57.46 1xwo n PHE 124 Cb 0.00 -1.04 0.01 0.00 0.35 0.00 0.00 39.48 38.79 1xwo n PHE 124 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1xwo h MET 125 N 0.00 0.69 -0.46 -4.13 2.86 -0.90 -0.94 114.93 112.06 1xwo h MET 125 Ca 0.44 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 58.01 1xwo h MET 125 Cb 0.91 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.41 1xwo h MET 125 CO -0.67 0.62 0.19 -0.22 1.06 0.00 0.00 176.91 177.89 1xwo h LYS 126 N 0.61 0.37 0.51 1.72 3.64 0.25 0.90 116.57 124.58 1xwo h LYS 126 Ca 0.16 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1xwo h LYS 126 Cb 0.18 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1xwo h LYS 126 CO -0.01 0.25 -0.25 -0.97 -2.27 0.00 0.00 179.45 176.19 1xwo h ASN 127 N 0.38 -0.58 -0.44 4.20 -0.73 -1.28 -2.95 115.58 114.18 1xwo h ASN 127 Ca 0.21 -0.06 0.09 0.00 1.87 0.00 0.00 56.30 58.41 1xwo h ASN 127 Cb 0.17 0.15 -0.10 0.00 0.27 0.00 0.00 38.32 38.82 1xwo h ASN 127 CO -0.19 -0.26 -0.28 0.28 -0.37 0.00 0.00 177.43 176.61 1xwo h SER 128 N -0.92 -0.94 -1.00 1.15 0.02 -0.82 0.40 113.55 111.44 1xwo h SER 128 Ca -0.07 0.19 0.22 0.00 -0.84 0.00 0.00 61.79 61.29 1xwo h SER 128 Cb 0.61 0.47 -0.10 0.00 0.14 0.00 0.00 62.40 63.51 1xwo h SER 128 CO 0.12 -0.29 0.62 -0.07 -1.14 0.00 0.00 176.83 176.07 1xwo h LEU 129 N -0.19 0.62 -0.64 5.07 3.38 -0.89 0.19 115.31 122.85 1xwo h LEU 129 Ca 0.20 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.32 1xwo h LEU 129 Cb 0.51 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1xwo h LEU 129 CO -0.55 0.18 0.35 -1.28 0.09 0.00 0.00 178.44 177.24 1xwo h SER 130 N 0.58 0.52 -0.25 -0.43 0.87 -0.02 0.36 113.55 115.18 1xwo h SER 130 Ca 0.58 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 61.11 1xwo h SER 130 Cb 1.16 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1xwo h SER 130 CO -0.34 0.34 -0.08 0.58 -0.53 0.00 0.00 176.83 176.79 1xwo h VAL 131 N 0.65 1.29 -0.25 2.23 2.07 -0.44 -2.57 116.25 119.24 1xwo h VAL 131 Ca 0.29 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.74 1xwo h VAL 131 Cb 0.18 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1xwo h VAL 131 CO -0.18 0.35 -0.04 0.40 0.02 0.00 0.00 177.57 178.11 1xwo h ILE 132 N 0.22 0.77 -0.43 4.57 5.03 0.10 -2.50 117.51 125.28 1xwo h ILE 132 Ca 0.06 -0.01 0.08 0.00 -0.12 0.00 0.00 64.86 64.87 1xwo h ILE 132 Cb 0.56 0.75 -0.07 0.00 -3.03 0.00 0.00 36.82 35.04 1xwo h ILE 132 CO 0.03 0.00 0.03 -1.28 -0.68 0.00 0.00 178.15 176.26 1xwo h SER 133 N 0.02 -0.10 -0.25 1.72 0.87 -0.28 0.14 113.55 115.66 1xwo h SER 133 Ca 0.12 0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 1xwo h SER 133 Cb 0.18 0.15 -0.08 0.00 -0.44 0.00 0.00 62.40 62.21 1xwo h SER 133 CO -0.24 -0.02 -0.32 0.74 -0.53 0.00 0.00 176.83 176.46 1xwo h THR 134 N 0.15 0.26 -0.52 2.23 2.02 -1.03 0.16 112.91 116.18 1xwo h THR 134 Ca 0.21 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.34 1xwo h THR 134 Cb 0.29 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1xwo h THR 134 CO -0.32 0.00 0.11 0.45 0.37 0.00 0.00 175.52 176.12 1xwo h HIS 135 N -0.33 0.83 -0.26 3.16 -0.00 -1.06 0.93 115.15 118.42 1xwo h HIS 135 Ca 0.13 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 1xwo h HIS 135 Cb 0.54 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 1xwo h HIS 135 CO -0.47 0.71 0.11 1.25 -0.00 0.00 0.00 177.93 179.53 1xwo h LEU 136 N 0.77 0.35 -0.53 2.43 6.46 0.19 0.29 115.31 125.26 1xwo h LEU 136 Ca 0.17 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1xwo h LEU 136 Cb 0.31 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 1xwo h LEU 136 CO 0.00 0.41 0.22 -0.07 -0.62 0.00 0.00 178.44 178.38 1xwo h LEU 137 N 0.27 0.72 -1.53 2.25 4.07 -0.34 0.17 115.31 120.92 1xwo h LEU 137 Ca 0.09 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 1xwo h LEU 137 Cb 0.16 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1xwo h LEU 137 CO -0.01 0.69 -0.24 -0.61 -1.08 0.00 0.00 178.44 177.18 1xwo h GLN 138 N 0.72 0.00 -0.06 1.13 5.75 -0.65 0.41 115.11 122.41 1xwo h GLN 138 Ca 0.18 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.59 1xwo h GLN 138 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1xwo h GLN 138 CO -0.02 0.24 -0.32 1.25 -2.65 0.00 0.00 178.83 177.33 1xwo h LEU 139 N 0.00 0.39 -0.34 -2.39 7.12 0.62 -2.59 115.31 118.12 1xwo h LEU 139 Ca -0.00 -0.66 -0.02 0.00 0.13 0.00 0.00 57.88 57.33 1xwo h LEU 139 Cb 0.45 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 1xwo h LEU 139 CO 0.03 0.99 0.13 0.40 -0.13 0.00 0.00 178.44 179.86 1xwo h ILE 140 N -0.18 1.19 -0.06 4.05 2.04 -0.18 -2.91 117.51 121.46 1xwo h ILE 140 Ca -0.02 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1xwo h ILE 140 Cb 0.98 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1xwo h ILE 140 CO 0.07 0.20 -0.31 0.50 0.00 0.00 0.00 178.15 178.60 1xwo h LYS 141 N 0.39 -0.41 -0.78 2.37 3.64 -0.25 -1.12 116.57 120.41 1xwo h LYS 141 Ca 0.11 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.69 1xwo h LYS 141 Cb 0.19 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 31.96 1xwo h LYS 141 CO -0.01 -0.28 -0.07 1.15 -2.27 0.00 0.00 179.45 177.98 1xwo h THR 142 N -0.43 0.28 0.01 1.00 2.02 -1.33 0.33 112.91 114.79 1xwo h THR 142 Ca 0.08 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.26 1xwo h THR 142 Cb 0.55 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1xwo h THR 142 CO -0.30 0.01 -0.12 -0.07 0.37 0.00 0.00 175.52 175.40 1xwo h LEU 143 N 0.06 -0.35 -0.29 2.58 3.38 -1.15 -1.26 115.31 118.26 1xwo h LEU 143 Ca 0.41 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.50 1xwo h LEU 143 Cb 0.70 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.53 1xwo h LEU 143 CO -0.73 -0.18 -0.15 0.58 0.09 0.00 0.00 178.44 178.05 1xwo h VAL 144 N -0.22 0.54 0.05 1.22 2.07 0.76 0.12 116.25 120.80 1xwo h VAL 144 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1xwo h VAL 144 Cb 0.26 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1xwo h VAL 144 CO -0.11 0.00 -0.02 -0.33 0.02 0.00 0.00 177.57 177.12 1xwo h GLU 145 N -0.11 -0.06 -0.77 1.57 4.39 -0.85 -1.97 114.58 116.78 1xwo h GLU 145 Ca 0.15 0.00 0.15 0.00 0.34 0.00 0.00 59.36 60.00 1xwo h GLU 145 Cb 0.34 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.91 1xwo h GLU 145 CO -0.37 0.17 0.31 -0.09 -1.16 0.00 0.00 179.01 177.88 1xwo h ARG 146 N -0.30 0.44 0.44 2.33 2.43 -0.90 -1.08 114.38 117.74 1xwo h ARG 146 Ca -0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1xwo h ARG 146 Cb 0.27 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1xwo h ARG 146 CO 0.01 0.29 -0.42 0.00 -1.51 0.00 0.00 179.97 178.35 1xwo h ALA 147 N 1.56 -1.10 0.00 2.80 0.00 -0.46 -1.26 119.26 120.80 1xwo h ALA 147 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xwo h ALA 147 Cb 0.65 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xwo h ALA 147 CO -0.41 -1.12 0.41 0.00 0.00 0.00 0.00 179.25 178.14 1xwo h ALA 148 N -1.09 1.32 0.00 0.00 0.00 -0.55 -2.32 119.26 116.63 1xwo h ALA 148 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xwo h ALA 148 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xwo h ALA 148 CO -0.04 -0.32 -0.06 0.82 0.00 0.00 0.00 179.25 179.65 1xwo h ILE 149 N 0.00 0.00 0.00 0.00 2.04 -0.05 -3.38 117.51 116.11 1xwo h ILE 149 Ca 0.00 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1xwo h ILE 149 Cb 0.83 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1xwo h ILE 149 CO 0.00 0.00 -0.02 -0.62 0.00 0.00 0.00 178.15 177.51 1xwo n GLU 150 N -2.71 0.84 0.00 2.37 1.02 -0.89 -4.41 120.64 116.86 1xwo n GLU 150 Ca -0.01 -0.08 0.06 0.00 -0.02 0.00 0.00 57.16 57.11 1xwo n GLU 150 Cb 0.03 -1.20 0.29 0.00 -0.02 0.00 0.00 31.44 30.54 1xwo n GLU 150 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1xwo n ILE 151 N 1.72 0.88 0.03 -3.67 5.41 -1.08 -2.46 119.36 120.18 1xwo n ILE 151 Ca 0.03 0.22 -0.20 0.00 1.00 0.00 0.00 62.75 63.80 1xwo n ILE 151 Cb 0.41 -1.02 -0.14 0.00 -0.71 0.00 0.00 39.64 38.19 1xwo n ILE 151 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1xwo h ASP 152 N 0.00 0.42 -3.07 4.38 3.45 -1.90 -3.47 116.42 116.24 1xwo h ASP 152 Ca 0.00 -0.82 -0.56 0.00 0.43 0.00 0.00 57.03 56.08 1xwo h ASP 152 Cb 0.15 -0.14 0.09 0.00 -0.56 0.00 0.00 39.33 38.87 1xwo h ASP 152 CO 0.00 1.72 0.66 0.52 -1.57 0.00 0.00 179.24 180.57 1xwo n VAL 153 N -3.46 1.30 -4.31 -1.35 0.31 -1.03 -4.92 118.33 104.87 1xwo n VAL 153 Ca -0.27 -0.33 -0.19 0.00 -0.01 0.00 0.00 64.34 63.54 1xwo n VAL 153 Cb 1.06 -1.65 -0.13 0.00 -0.91 0.00 0.00 33.84 32.20 1xwo n VAL 153 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1xwo s ILE 154 N -0.37 0.98 0.20 2.52 1.01 -1.26 -0.98 121.20 123.29 1xwo s ILE 154 Ca 0.63 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 1xwo s ILE 154 Cb -0.58 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1xwo s ILE 154 CO 0.53 -0.02 0.50 -1.48 0.00 0.00 0.00 174.94 174.47 1xwo s LEU 155 N -1.07 0.20 0.62 2.97 2.34 0.01 -3.78 118.68 119.96 1xwo s LEU 155 Ca 0.00 -0.57 -0.18 0.00 0.06 0.00 0.00 54.13 53.44 1xwo s LEU 155 Cb -0.07 2.01 -0.03 0.00 -0.56 0.00 0.00 46.19 47.54 1xwo s LEU 155 CO 0.01 -1.05 1.14 -2.65 -1.06 0.00 0.00 176.35 172.74 1xwo n PRO 156 N -0.33 1.04 -3.83 1.48 -0.02 -1.26 -1.17 135.00 130.92 1xwo n PRO 156 Ca -0.09 0.41 -0.36 0.00 -2.02 0.00 0.00 63.50 61.44 1xwo n PRO 156 Cb 0.62 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 1xwo n PRO 156 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1xwo s GLY 157 N -1.29 1.87 -0.10 -1.23 0.00 -0.70 -4.67 107.32 101.19 1xwo s GLY 157 Ca 0.79 -0.94 -0.14 0.00 0.00 0.00 0.00 44.72 44.43 1xwo s GLY 157 CO 0.44 0.34 0.33 -0.19 0.00 0.00 0.00 173.10 174.02 1xwo s TYR 158 N 1.07 3.57 -0.08 1.90 1.51 -1.26 -1.83 117.35 122.24 1xwo s TYR 158 Ca 0.05 0.75 -0.00 0.00 -1.01 0.00 0.00 57.07 56.86 1xwo s TYR 158 Cb -0.14 -2.30 0.02 0.00 -0.11 0.00 0.00 41.96 39.44 1xwo s TYR 158 CO 0.04 0.42 -0.05 0.99 -1.11 0.00 0.00 175.55 175.85 1xwo s THR 159 N -0.20 0.68 -1.47 -0.71 2.01 -1.01 -4.62 115.64 110.32 1xwo s THR 159 Ca 0.20 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1xwo s THR 159 Cb -0.14 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.63 1xwo s THR 159 CO 0.08 0.29 0.00 1.41 -0.69 0.00 0.00 174.62 175.71 1xwo n HIS 160 N 4.66 -0.39 -3.74 4.92 8.25 -1.26 -1.69 115.22 125.97 1xwo n HIS 160 Ca -0.15 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.04 1xwo n HIS 160 Cb 0.50 -2.97 0.04 0.00 1.12 0.00 0.00 29.99 28.69 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 -2.00 -2.83 -3.99 2.41 7.94 -1.26 -4.98 117.00 112.29 1xwo n LEU 161 Ca -0.17 -0.66 -0.16 0.00 -1.11 0.00 0.00 56.01 53.92 1xwo n LEU 161 Cb 0.58 -2.74 -0.14 0.00 0.53 0.00 0.00 43.42 41.65 1xwo n LEU 161 CO 0.22 0.52 -0.41 -1.10 -1.11 0.00 0.00 177.39 175.52 1xwo s GLN 162 N -6.46 0.48 -0.12 1.96 -1.52 -0.68 -5.09 119.66 108.23 1xwo s GLN 162 Ca 0.62 -0.33 -0.34 0.00 -1.95 0.00 0.00 55.36 53.36 1xwo s GLN 162 Cb -0.30 -0.42 -0.11 0.00 -0.22 0.00 0.00 33.01 31.97 1xwo s GLN 162 CO 0.76 0.11 1.94 1.63 -0.25 0.00 0.00 175.29 179.48 1xwo n LYS 163 N 2.61 2.11 0.00 2.91 5.02 -1.26 -2.40 118.16 127.14 1xwo n LYS 163 Ca -0.15 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1xwo n LYS 163 Cb 0.57 -2.70 0.00 0.00 -0.02 0.00 0.00 35.03 32.89 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 7.38 0.07 -3.05 7.82 0.00 -0.76 -4.94 120.51 127.02 1xwo n ALA 164 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 1xwo n ALA 164 Cb 0.31 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.65 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 0.00 0.39 -0.10 0.00 -2.07 -1.25 -4.63 119.66 112.00 1xwo s GLN 165 Ca 0.00 -0.41 -0.32 0.00 -1.82 0.00 0.00 55.36 52.81 1xwo s GLN 165 Cb 0.00 0.16 -0.10 0.00 -1.09 0.00 0.00 33.01 31.97 1xwo s GLN 165 CO 0.00 -0.08 1.98 -2.30 -1.32 0.00 0.00 175.29 173.56 1xwo n PRO 166 N 1.67 2.23 -4.51 9.60 -0.02 -1.26 -1.72 135.00 140.98 1xwo n PRO 166 Ca -0.22 0.78 -0.25 0.00 -2.02 0.00 0.00 63.50 61.79 1xwo n PRO 166 Cb 0.56 -2.80 -0.10 0.00 -0.02 0.00 0.00 33.50 31.14 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 5.02 2.30 0.14 4.25 2.07 -0.32 -4.51 121.20 130.15 1xwo s ILE 167 Ca 0.94 -2.28 -0.24 0.00 -1.41 0.00 0.00 60.65 57.66 1xwo s ILE 167 Cb -0.60 -2.51 -0.08 0.00 0.13 0.00 0.00 42.46 39.41 1xwo s ILE 167 CO 0.47 -0.28 0.75 -0.13 -1.91 0.00 0.00 174.94 173.84 1xwo s ARG 168 N -3.58 4.51 0.13 3.50 0.52 -1.26 -0.81 118.95 121.96 1xwo s ARG 168 Ca 0.31 1.09 -0.21 0.00 -0.52 0.00 0.00 55.73 56.41 1xwo s ARG 168 Cb -0.00 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 1xwo s ARG 168 CO 0.16 0.56 1.70 2.35 0.02 0.00 0.00 175.30 180.08 1xwo h TRP 169 N 4.46 -0.17 -1.01 -0.53 2.91 -1.35 -2.40 115.95 117.87 1xwo h TRP 169 Ca -0.47 0.02 0.06 0.00 1.13 0.00 0.00 58.89 59.62 1xwo h TRP 169 Cb 1.21 0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 29.89 1xwo h TRP 169 CO 0.65 -0.12 0.65 0.77 -1.03 0.00 0.00 178.44 179.37 1xwo h SER 170 N -0.05 1.07 -0.70 2.65 0.02 -1.76 -0.27 113.55 114.50 1xwo h SER 170 Ca 0.09 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.18 1xwo h SER 170 Cb 0.18 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.40 1xwo h SER 170 CO -0.20 0.70 0.21 -0.61 -1.14 0.00 0.00 176.83 175.78 1xwo h GLN 171 N 1.22 0.32 0.67 3.45 5.75 -1.79 0.19 115.11 124.91 1xwo h GLN 171 Ca 0.42 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.87 1xwo h GLN 171 Cb 0.11 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 28.59 1xwo h GLN 171 CO -0.16 0.21 -0.32 0.35 -2.65 0.00 0.00 178.83 176.26 1xwo h PHE 172 N 0.33 -0.83 -0.96 3.99 3.57 -0.75 -1.61 116.94 120.68 1xwo h PHE 172 Ca 0.38 -0.02 0.31 0.00 3.53 0.00 0.00 57.97 62.17 1xwo h PHE 172 Cb 0.61 0.28 -0.16 0.00 2.79 0.00 0.00 35.95 39.46 1xwo h PHE 172 CO -0.22 -0.52 0.33 -0.07 -2.23 0.00 0.00 178.31 175.60 1xwo h LEU 173 N -0.96 0.08 -0.94 0.59 3.38 -0.81 0.30 115.31 116.95 1xwo h LEU 173 Ca -0.09 0.23 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1xwo h LEU 173 Cb 0.69 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1xwo h LEU 173 CO 0.15 -0.26 -0.37 -0.07 0.09 0.00 0.00 178.44 177.98 1xwo h LEU 174 N 0.14 0.31 -0.83 1.67 3.38 -0.81 -2.80 115.31 116.38 1xwo h LEU 174 Ca 0.67 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.68 1xwo h LEU 174 Cb 1.53 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 42.09 1xwo h LEU 174 CO -0.73 0.67 0.37 0.77 0.09 0.00 0.00 178.44 179.60 1xwo h SER 175 N 0.26 0.37 -0.10 -0.43 4.64 0.62 0.32 113.55 119.23 1xwo h SER 175 Ca 0.03 0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1xwo h SER 175 Cb 0.78 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1xwo h SER 175 CO 0.06 0.11 -0.35 0.45 -0.87 0.00 0.00 176.83 176.23 1xwo h HIS 176 N 0.49 0.54 -0.89 4.77 3.86 -1.53 -2.71 115.15 119.68 1xwo h HIS 176 Ca 0.47 -0.23 0.18 0.00 -1.16 0.00 0.00 60.37 59.64 1xwo h HIS 176 Cb 0.76 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 29.07 1xwo h HIS 176 CO -0.14 0.96 0.58 0.00 0.86 0.00 0.00 177.93 180.20 1xwo h ALA 177 N 0.47 2.04 0.02 2.45 0.00 -0.71 0.21 119.26 123.75 1xwo h ALA 177 Ca -0.02 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1xwo h ALA 177 Cb 0.98 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1xwo h ALA 177 CO 0.07 -0.32 -0.93 0.28 0.00 0.00 0.00 179.25 178.36 1xwo h VAL 178 N 0.52 1.53 0.00 0.00 2.07 -0.45 -2.26 116.25 117.65 1xwo h VAL 178 Ca 0.46 -2.77 -0.12 0.00 0.82 0.00 0.00 66.70 65.09 1xwo h VAL 178 Cb 0.99 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 1xwo h VAL 178 CO -0.20 0.80 -0.57 0.00 0.02 0.00 0.00 177.57 177.62 1xwo h ALA 179 N 0.95 1.00 0.11 1.67 0.00 -0.45 -2.98 119.26 119.56 1xwo h ALA 179 Ca -0.05 -0.52 -0.27 0.00 0.00 0.00 0.00 54.91 54.08 1xwo h ALA 179 Cb 1.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1xwo h ALA 179 CO 0.14 0.72 -1.19 -0.07 0.00 0.00 0.00 179.25 178.84 1xwo h LEU 180 N 0.00 0.45 -1.99 0.00 3.38 -0.68 -3.20 115.31 113.27 1xwo h LEU 180 Ca -0.01 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1xwo h LEU 180 Cb 1.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1xwo h LEU 180 CO 0.07 1.34 -0.10 0.71 0.09 0.00 0.00 178.44 180.55 1xwo h THR 181 N 0.10 0.61 -0.05 0.22 1.35 -1.33 0.15 112.91 113.95 1xwo h THR 181 Ca -0.13 -0.45 -0.14 0.00 -0.55 0.00 0.00 66.41 65.14 1xwo h THR 181 Cb 1.91 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 69.60 1xwo h THR 181 CO 0.20 0.10 -0.61 0.03 -0.25 0.00 0.00 175.52 174.99 1xwo h ARG 182 N 0.00 0.19 -0.36 4.72 3.08 -1.52 -1.23 114.38 119.26 1xwo h ARG 182 Ca -0.00 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1xwo h ARG 182 Cb 0.27 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1xwo h ARG 182 CO 0.01 0.74 0.02 -0.44 -1.07 0.00 0.00 179.97 179.23 1xwo h ASP 183 N 0.14 0.52 -0.34 7.04 3.45 -0.77 -0.60 116.42 125.86 1xwo h ASP 183 Ca -0.01 -0.10 -0.04 0.00 0.43 0.00 0.00 57.03 57.31 1xwo h ASP 183 Cb 1.11 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.73 1xwo h ASP 183 CO 0.09 0.58 0.04 -1.28 -1.57 0.00 0.00 179.24 177.11 1xwo h SER 184 N 0.54 0.56 -0.63 6.45 0.87 -0.58 0.10 113.55 120.86 1xwo h SER 184 Ca 0.12 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 1xwo h SER 184 Cb 0.32 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1xwo h SER 184 CO 0.01 0.69 0.27 -0.08 -0.53 0.00 0.00 176.83 177.19 1xwo h GLU 185 N 0.40 0.96 -0.12 2.24 4.81 -0.32 -1.53 114.58 121.02 1xwo h GLU 185 Ca 0.10 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 1xwo h GLU 185 Cb 0.38 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1xwo h GLU 185 CO 0.01 0.78 -0.66 0.00 -0.73 0.00 0.00 179.01 178.40 1xwo h ARG 186 N 0.94 0.49 -0.18 1.92 3.08 -0.88 -2.89 114.38 116.86 1xwo h ARG 186 Ca 0.22 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1xwo h ARG 186 Cb 0.17 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1xwo h ARG 186 CO -0.02 0.98 0.05 1.25 -1.07 0.00 0.00 179.97 181.16 1xwo h LEU 187 N 0.35 0.27 -0.81 3.04 6.46 -0.31 -1.95 115.31 122.36 1xwo h LEU 187 Ca -0.02 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.53 1xwo h LEU 187 Cb 1.23 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 41.05 1xwo h LEU 187 CO 0.12 0.42 0.54 1.23 -0.62 0.00 0.00 178.44 180.13 1xwo h GLY 188 N 0.11 1.14 1.07 3.75 0.00 -1.33 -2.11 103.07 105.70 1xwo h GLY 188 Ca 0.06 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.00 1xwo h GLY 188 CO -0.00 0.42 0.55 0.83 0.00 0.00 0.00 176.54 178.34 1xwo h GLU 189 N 1.10 1.02 0.00 4.80 5.08 -1.31 0.23 114.58 125.49 1xwo h GLU 189 Ca 0.30 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1xwo h GLU 189 Cb -0.13 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.89 1xwo h GLU 189 CO -0.07 0.67 -0.28 0.28 -1.00 0.00 0.00 179.01 178.61 1xwo h VAL 190 N 1.05 0.86 -0.44 3.13 2.07 -0.71 -2.86 116.25 119.35 1xwo h VAL 190 Ca 0.33 -1.13 -0.13 0.00 0.82 0.00 0.00 66.70 66.59 1xwo h VAL 190 Cb 0.02 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1xwo h VAL 190 CO -0.10 0.28 -0.25 0.50 0.02 0.00 0.00 177.57 178.03 1xwo h LYS 191 N 0.00 0.93 0.00 1.57 3.64 -0.44 -2.12 116.57 120.16 1xwo h LYS 191 Ca -0.00 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1xwo h LYS 191 Cb 0.66 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1xwo h LYS 191 CO 0.04 1.08 -0.07 0.00 -2.27 0.00 0.00 179.45 178.23 1xwo h ARG 192 N 0.77 0.00 0.00 1.90 3.08 -1.19 -0.18 114.38 118.75 1xwo h ARG 192 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1xwo h ARG 192 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1xwo h ARG 192 CO 0.07 0.07 -1.07 0.54 -1.07 0.00 0.00 179.97 178.51 1xwo n ARG 193 N -3.95 0.54 0.09 0.04 1.74 -1.13 -3.81 116.66 110.19 1xwo n ARG 193 Ca -0.03 0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 1xwo n ARG 193 Cb 0.16 -1.76 -0.14 0.00 -1.02 0.00 0.00 32.46 29.71 1xwo n ARG 193 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1xwo h ILE 194 N 0.00 1.51 0.00 0.55 2.04 -0.51 -3.34 117.51 117.76 1xwo h ILE 194 Ca 0.00 -3.11 -0.09 0.00 1.00 0.00 0.00 64.86 62.66 1xwo h ILE 194 Cb 0.94 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 39.90 1xwo h ILE 194 CO 0.00 0.90 -0.15 -3.20 0.00 0.00 0.00 178.15 175.70 1xwo n ASN 195 N -3.49 4.48 -3.92 1.72 5.15 -0.21 -4.67 115.26 114.32 1xwo n ASN 195 Ca -0.08 -2.27 -0.30 0.00 -0.60 0.00 0.00 54.58 51.33 1xwo n ASN 195 Cb 1.01 -1.10 -0.16 0.00 -0.53 0.00 0.00 39.78 39.01 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 0.88 1.50 -0.09 3.44 1.01 -1.25 -1.48 120.40 124.40 1xwo s VAL 196 Ca 0.33 -1.31 -0.32 0.00 0.00 0.00 0.00 61.98 60.67 1xwo s VAL 196 Cb 0.16 -1.83 -0.10 0.00 0.00 0.00 0.00 36.38 34.60 1xwo s VAL 196 CO 0.00 -0.20 1.98 -0.11 0.00 0.00 0.00 175.10 176.77 1xwo n LEU 197 N 4.66 3.52 0.08 3.92 7.94 -0.35 -4.71 117.00 132.06 1xwo n LEU 197 Ca -0.10 0.81 0.06 0.00 -1.11 0.00 0.00 56.01 55.67 1xwo n LEU 197 Cb 0.44 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 42.93 1xwo n LEU 197 CO 0.17 -0.12 -0.07 1.55 -1.11 0.00 0.00 177.39 177.82 1xwo h PRO 198 N 10.58 0.00 -6.30 1.96 0.13 -1.91 -2.16 132.00 134.31 1xwo h PRO 198 Ca -0.46 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.01 1xwo h PRO 198 Cb 1.26 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.48 1xwo h PRO 198 CO 0.95 0.16 0.19 -0.11 -0.23 0.00 0.00 178.00 178.96 1xwo n LEU 199 N -2.82 1.24 0.00 1.56 0.00 -1.26 -2.74 117.00 112.98 1xwo n LEU 199 Ca -0.04 1.14 0.00 0.00 0.00 0.00 0.00 56.01 57.11 1xwo n LEU 199 Cb 0.69 -1.18 0.00 0.00 0.00 0.00 0.00 43.42 42.93 1xwo n LEU 199 CO 0.41 -1.47 0.00 0.61 0.00 0.00 0.00 177.39 176.94 1xwo n GLY 200 N 1.92 0.98 0.07 -3.96 0.00 -1.26 -4.95 105.19 97.99 1xwo n GLY 200 Ca 0.15 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.26 1xwo n GLY 200 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xwo n SER 201 N 0.03 1.13 0.00 1.61 7.64 -1.11 -3.09 113.62 119.83 1xwo n SER 201 Ca 0.00 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1xwo n SER 201 Cb 0.00 0.90 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 1xwo n SER 201 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xwo n GLY 202 N 1.49 0.59 0.14 0.23 0.00 -1.25 0.69 105.19 107.07 1xwo n GLY 202 Ca 0.05 -0.84 0.05 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 h ALA 203 N -0.41 0.69 0.00 4.61 0.00 -1.89 -3.31 119.26 118.96 1xwo h ALA 203 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1xwo h ALA 203 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1xwo h ALA 203 CO 0.00 0.51 0.00 1.47 0.00 0.00 0.00 179.25 181.23 1xwo n LEU 204 N -3.04 0.00 -0.00 0.00 -0.00 -1.22 -4.83 117.00 107.91 1xwo n LEU 204 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1xwo n LEU 204 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.12 1xwo n LEU 204 CO 0.40 0.00 -0.15 0.00 -0.00 0.00 0.00 177.39 177.64 1xwo n ALA 205 N 0.00 2.01 0.00 1.47 0.00 -1.19 -3.03 120.51 119.77 1xwo n ALA 205 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xwo n ALA 205 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.45 0.54 3.61 0.00 0.00 0.22 -4.86 105.19 106.14 1xwo n GLY 206 Ca 0.00 -2.32 -0.40 0.00 0.00 0.00 0.00 46.02 43.30 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 -1.16 6.41 0.00 1.61 2.47 -1.18 -3.76 114.94 119.33 1xwo s ASN 207 Ca 0.00 0.46 0.27 0.00 0.42 0.00 0.00 52.86 54.01 1xwo s ASN 207 Cb 0.00 -2.28 1.29 0.00 -1.45 0.00 0.00 41.25 38.81 1xwo s ASN 207 CO 0.00 -0.30 1.91 -0.81 -3.72 0.00 0.00 177.10 174.18 1xwo n PRO 208 N 5.55 0.23 -0.12 0.43 -0.04 -1.26 -3.48 135.00 136.30 1xwo n PRO 208 Ca -0.04 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1xwo n PRO 208 Cb 0.50 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.72 1xwo n PRO 208 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1xwo n LEU 209 N -1.37 2.74 -3.67 1.53 4.77 -1.26 -4.95 117.00 114.78 1xwo n LEU 209 Ca 0.10 -1.13 -0.21 0.00 -0.03 0.00 0.00 56.01 54.74 1xwo n LEU 209 Cb 0.26 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1xwo n LEU 209 CO 0.23 0.56 -0.06 -0.67 -1.33 0.00 0.00 177.39 176.12 1xwo n ASP 210 N 1.04 -1.57 -4.81 -1.43 4.64 -1.23 -4.96 116.55 108.23 1xwo n ASP 210 Ca 0.18 -0.81 -0.30 0.00 -1.38 0.00 0.00 54.79 52.47 1xwo n ASP 210 Cb 0.51 -4.12 0.07 0.00 -1.04 0.00 0.00 41.12 36.53 1xwo n ASP 210 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1xwo s ILE 211 N -3.64 3.53 -0.93 5.18 2.07 -1.26 -4.95 121.20 121.19 1xwo s ILE 211 Ca 0.04 0.50 -0.21 0.00 -1.41 0.00 0.00 60.65 59.56 1xwo s ILE 211 Cb -0.01 -3.24 0.09 0.00 0.13 0.00 0.00 42.46 39.42 1xwo s ILE 211 CO 0.81 -0.65 1.26 -0.62 -1.91 0.00 0.00 174.94 173.83 1xwo s ASP 212 N -3.86 6.50 0.30 4.50 -1.08 -1.26 -4.83 116.67 116.95 1xwo s ASP 212 Ca 0.59 -1.60 -0.02 0.00 -0.52 0.00 0.00 52.55 51.00 1xwo s ASP 212 Cb -0.14 -2.48 0.46 0.00 -1.46 0.00 0.00 42.92 39.29 1xwo s ASP 212 CO 0.55 -1.33 1.97 0.03 0.52 0.00 0.00 175.17 176.90 1xwo h ARG 213 N 9.38 1.07 -0.59 4.34 3.08 -1.93 -1.35 114.38 128.37 1xwo h ARG 213 Ca 0.11 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.11 1xwo h ARG 213 Cb 1.02 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 1xwo h ARG 213 CO 1.26 0.71 0.37 1.49 -1.07 0.00 0.00 179.97 182.73 1xwo h GLU 214 N 1.10 0.73 -0.83 0.04 4.57 -1.97 0.34 114.58 118.56 1xwo h GLU 214 Ca 0.30 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.47 1xwo h GLU 214 Cb -0.11 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.27 1xwo h GLU 214 CO -0.07 0.48 0.55 1.98 -1.18 0.00 0.00 179.01 180.77 1xwo h MET 215 N 0.75 1.03 -0.48 1.92 4.05 -1.67 -1.28 114.93 119.25 1xwo h MET 215 Ca 0.23 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.57 1xwo h MET 215 Cb -0.02 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.53 1xwo h MET 215 CO -0.08 0.68 0.20 -0.07 0.23 0.00 0.00 176.91 177.87 1xwo h LEU 216 N 1.06 0.65 0.02 3.39 3.38 -0.43 -2.16 115.31 121.23 1xwo h LEU 216 Ca 0.32 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1xwo h LEU 216 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1xwo h LEU 216 CO -0.09 0.63 -0.12 -0.09 0.09 0.00 0.00 178.44 178.86 1xwo h ARG 217 N 0.63 -0.16 -0.89 1.13 2.43 0.20 -2.19 114.38 115.53 1xwo h ARG 217 Ca 0.16 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.46 1xwo h ARG 217 Cb 0.17 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 1xwo h ARG 217 CO -0.02 -0.11 0.57 0.66 -1.51 0.00 0.00 179.97 179.57 1xwo h SER 218 N -0.17 0.72 -0.87 -3.80 4.64 -1.53 -0.48 113.55 112.07 1xwo h SER 218 Ca -0.00 0.03 0.12 0.00 -0.47 0.00 0.00 61.79 61.47 1xwo h SER 218 Cb 0.17 -0.11 -0.08 0.00 -0.31 0.00 0.00 62.40 62.06 1xwo h SER 218 CO -0.07 0.40 0.49 -0.33 -0.87 0.00 0.00 176.83 176.45 1xwo h GLU 219 N 0.78 0.75 -0.68 4.77 4.39 -0.97 -1.28 114.58 122.34 1xwo h GLU 219 Ca 0.43 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1xwo h GLU 219 Cb 0.57 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1xwo h GLU 219 CO -0.19 0.49 0.00 1.28 -1.16 0.00 0.00 179.01 179.43 1xwo n LEU 220 N -4.76 4.38 -0.78 1.33 4.77 -0.54 -4.96 117.00 116.44 1xwo n LEU 220 Ca 0.16 -2.25 -0.10 0.00 -0.03 0.00 0.00 56.01 53.79 1xwo n LEU 220 Cb 0.35 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1xwo n LEU 220 CO 0.25 0.89 -0.10 0.47 -1.33 0.00 0.00 177.39 177.57 1xwo n ASP 221 N 1.32 -5.46 -4.76 -1.43 8.00 -0.30 -4.95 116.55 108.97 1xwo n ASP 221 Ca 0.25 0.25 -0.36 0.00 0.71 0.00 0.00 54.79 55.64 1xwo n ASP 221 Cb 0.77 -3.85 0.02 0.00 -0.02 0.00 0.00 41.12 38.04 1xwo n ASP 221 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xwo s PHE 222 N -1.96 2.50 0.00 1.24 0.40 -0.84 -4.96 117.98 114.36 1xwo s PHE 222 Ca 0.00 1.52 -0.02 0.00 -0.60 0.00 0.00 56.93 57.83 1xwo s PHE 222 Cb 0.00 -3.43 -0.01 0.00 0.51 0.00 0.00 43.02 40.09 1xwo s PHE 222 CO 0.00 -2.01 0.84 0.00 0.70 0.00 0.00 175.22 174.76 1xwo h ALA 223 N 1.08 -0.83 -3.69 5.36 0.00 -1.60 -3.41 119.26 116.17 1xwo h ALA 223 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1xwo h ALA 223 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xwo h ALA 223 CO 0.56 -0.83 0.00 -1.13 0.00 0.00 0.00 179.25 177.85 1xwo n SER 224 N -2.19 1.49 -4.44 0.00 3.41 -1.07 -4.99 113.62 105.83 1xwo n SER 224 Ca -0.01 -0.92 -0.29 0.00 -0.26 0.00 0.00 58.87 57.39 1xwo n SER 224 Cb 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.12 2.54 1.04 -1.33 1.01 -1.26 -1.21 121.20 120.87 1xwo s ILE 225 Ca 0.00 -1.66 -0.16 0.00 0.00 0.00 0.00 60.65 58.84 1xwo s ILE 225 Cb 0.00 -2.15 0.09 0.00 0.01 0.00 0.00 42.46 40.41 1xwo s ILE 225 CO 0.00 0.08 0.27 -1.20 0.00 0.00 0.00 174.94 174.09 1xwo n SER 226 N 0.82 -2.14 -0.04 3.58 7.64 -0.81 -4.86 113.62 117.81 1xwo n SER 226 Ca -0.17 0.09 -0.04 0.00 1.01 0.00 0.00 58.87 59.76 1xwo n SER 226 Cb 0.53 -1.10 -0.05 0.00 -1.01 0.00 0.00 64.21 62.59 1xwo n SER 226 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1xwo n LEU 227 N -1.78 1.09 -3.77 -3.43 4.32 -1.26 -5.00 117.00 107.17 1xwo n LEU 227 Ca 0.04 -0.02 -0.21 0.00 -0.02 0.00 0.00 56.01 55.80 1xwo n LEU 227 Cb 0.58 -0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.20 1xwo n LEU 227 CO 0.52 0.33 -0.37 0.21 -1.22 0.00 0.00 177.39 176.86 1xwo s ASN 228 N -4.16 1.24 0.09 -1.43 2.47 -1.26 -5.06 114.94 106.82 1xwo s ASN 228 Ca -0.06 -0.04 -0.25 0.00 0.42 0.00 0.00 52.86 52.92 1xwo s ASN 228 Cb 0.02 -0.34 -0.16 0.00 -1.45 0.00 0.00 41.25 39.32 1xwo s ASN 228 CO 0.24 -0.18 1.71 0.77 -3.72 0.00 0.00 177.10 175.92 1xwo h SER 229 N 8.07 -0.16 -0.79 -4.21 4.64 -1.88 -1.09 113.55 118.13 1xwo h SER 229 Ca -0.24 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.26 1xwo h SER 229 Cb 1.13 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 1xwo h SER 229 CO 0.29 -0.11 0.53 0.24 -0.87 0.00 0.00 176.83 176.91 1xwo h MET 230 N -0.20 0.32 0.16 4.77 2.86 -1.85 -1.52 114.93 119.47 1xwo h MET 230 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1xwo h MET 230 Cb 0.15 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1xwo h MET 230 CO 0.03 0.21 -0.08 0.22 1.06 0.00 0.00 176.91 178.36 1xwo h ASP 231 N 0.33 -0.18 -0.24 1.22 3.58 -1.80 -3.15 116.42 116.17 1xwo h ASP 231 Ca 0.39 -0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.79 1xwo h ASP 231 Cb 1.05 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 1xwo h ASP 231 CO -0.11 0.34 0.39 0.00 -2.88 0.00 0.00 179.24 176.97 1xwo h ALA 232 N -0.87 1.81 0.10 -0.78 0.00 -0.88 0.20 119.26 118.83 1xwo h ALA 232 Ca -0.02 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 1xwo h ALA 232 Cb 0.29 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.12 1xwo h ALA 232 CO 0.04 -0.51 -1.19 0.82 0.00 0.00 0.00 179.25 178.41 1xwo h ILE 233 N 0.00 1.33 0.00 0.00 5.03 -1.36 -3.38 117.51 119.13 1xwo h ILE 233 Ca 0.12 -2.53 -0.17 0.00 -0.12 0.00 0.00 64.86 62.15 1xwo h ILE 233 Cb 0.89 2.67 -0.03 0.00 -3.03 0.00 0.00 36.82 37.31 1xwo h ILE 233 CO -0.00 0.76 -2.11 -1.54 -0.68 0.00 0.00 178.15 174.58 1xwo n SER 234 N -3.75 0.32 -4.77 1.72 3.41 -0.27 -4.61 113.62 105.68 1xwo n SER 234 Ca -0.12 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.10 1xwo n SER 234 Cb 0.96 1.46 -0.01 0.00 -0.26 0.00 0.00 64.21 66.36 1xwo n SER 234 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1xwo s GLU 235 N -2.95 4.13 -0.04 4.33 4.04 0.56 -4.91 118.70 123.86 1xwo s GLU 235 Ca -0.08 2.11 0.05 0.00 0.04 0.00 0.00 54.97 57.09 1xwo s GLU 235 Cb 0.09 -2.86 0.08 0.00 0.02 0.00 0.00 34.13 31.47 1xwo s GLU 235 CO 0.81 -0.34 0.97 0.54 -1.84 0.00 0.00 175.26 175.41 1xwo n ARG 236 N 0.37 0.62 -0.31 -4.83 5.12 -1.26 -4.78 116.66 111.60 1xwo n ARG 236 Ca 0.02 -1.43 0.18 0.00 -1.93 0.00 0.00 57.85 54.69 1xwo n ARG 236 Cb 0.43 -0.83 0.43 0.00 -1.16 0.00 0.00 32.46 31.34 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 0.00 0.57 0.35 0.55 3.32 -1.99 0.93 116.42 120.15 1xwo h ASP 237 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xwo h ASP 237 Cb 1.15 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1xwo h ASP 237 CO 0.00 0.19 0.00 2.22 -1.72 0.00 0.00 179.24 179.93 1xwo n PHE 238 N -4.64 0.65 -0.06 4.55 1.16 -1.26 -0.72 117.46 117.14 1xwo n PHE 238 Ca 0.22 0.30 -0.22 0.00 -1.87 0.00 0.00 57.45 55.88 1xwo n PHE 238 Cb 0.69 -0.98 -0.12 0.00 -1.61 0.00 0.00 39.48 37.46 1xwo n PHE 238 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1xwo n VAL 239 N -2.13 1.64 0.29 1.97 0.31 0.32 -3.80 118.33 116.93 1xwo n VAL 239 Ca 0.01 -0.35 -0.16 0.00 -0.01 0.00 0.00 64.34 63.82 1xwo n VAL 239 Cb 0.13 -1.87 -0.08 0.00 -0.91 0.00 0.00 33.84 31.10 1xwo n VAL 239 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1xwo h VAL 240 N -0.49 0.45 -1.03 2.52 2.07 -0.83 -1.52 116.25 117.43 1xwo h VAL 240 Ca -0.42 -0.15 0.26 0.00 0.82 0.00 0.00 66.70 67.21 1xwo h VAL 240 Cb 1.67 0.52 -0.11 0.00 -1.52 0.00 0.00 31.29 31.85 1xwo h VAL 240 CO -0.09 0.02 0.63 -0.08 0.02 0.00 0.00 177.57 178.08 1xwo h GLU 241 N -0.81 0.47 0.12 1.57 4.81 -1.14 0.80 114.58 120.40 1xwo h GLU 241 Ca -0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1xwo h GLU 241 Cb 0.59 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1xwo h GLU 241 CO 0.12 0.31 -0.06 0.35 -0.73 0.00 0.00 179.01 179.00 1xwo h PHE 242 N 0.48 -0.15 -0.65 0.92 3.57 -1.59 -2.61 116.94 116.92 1xwo h PHE 242 Ca 0.63 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 62.22 1xwo h PHE 242 Cb 1.39 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 1xwo h PHE 242 CO -0.00 0.22 0.43 -0.07 -2.23 0.00 0.00 178.31 176.66 1xwo h LEU 243 N -0.55 0.48 0.14 0.59 3.38 -0.20 0.60 115.31 119.75 1xwo h LEU 243 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1xwo h LEU 243 Cb 0.44 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xwo h LEU 243 CO 0.03 0.29 -0.07 0.28 0.09 0.00 0.00 178.44 179.06 1xwo h SER 244 N 0.53 -0.16 -0.77 -0.43 0.02 -0.79 0.25 113.55 112.21 1xwo h SER 244 Ca 0.30 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1xwo h SER 244 Cb 0.47 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1xwo h SER 244 CO -0.09 0.13 0.51 0.58 -1.14 0.00 0.00 176.83 176.82 1xwo h VAL 245 N -0.45 1.17 0.63 2.27 2.07 -1.08 -0.23 116.25 120.63 1xwo h VAL 245 Ca -0.02 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1xwo h VAL 245 Cb 0.36 0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1xwo h VAL 245 CO 0.03 0.18 -0.30 0.00 0.02 0.00 0.00 177.57 177.50 1xwo h ALA 246 N 1.53 -0.85 -0.78 1.67 0.00 -0.56 -0.53 119.26 119.74 1xwo h ALA 246 Ca 0.29 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1xwo h ALA 246 Cb -0.05 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 1xwo h ALA 246 CO -0.07 -0.93 0.38 1.15 0.00 0.00 0.00 179.25 179.78 1xwo h THR 247 N -0.95 0.76 0.04 0.00 2.02 -0.10 0.84 112.91 115.52 1xwo h THR 247 Ca -0.09 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1xwo h THR 247 Cb 0.68 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1xwo h THR 247 CO 0.14 0.11 -0.02 0.25 0.37 0.00 0.00 175.52 176.37 1xwo h LEU 248 N 0.59 -0.04 -0.68 2.58 6.46 -0.96 -1.48 115.31 121.77 1xwo h LEU 248 Ca 0.41 -0.23 0.15 0.00 -0.12 0.00 0.00 57.88 58.09 1xwo h LEU 248 Cb 0.54 0.01 -0.11 0.00 -0.73 0.00 0.00 40.66 40.37 1xwo h LEU 248 CO -0.34 0.21 0.03 0.25 -0.62 0.00 0.00 178.44 177.97 1xwo h LEU 249 N -0.30 -0.25 -1.65 2.25 5.85 -0.05 0.26 115.31 121.42 1xwo h LEU 249 Ca -0.01 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1xwo h LEU 249 Cb 0.28 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1xwo h LEU 249 CO 0.01 -0.12 -0.19 0.24 -0.34 0.00 0.00 178.44 178.04 1xwo h MET 250 N 0.13 0.00 0.48 1.25 2.86 -0.48 -1.57 114.93 117.61 1xwo h MET 250 Ca 0.36 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.98 1xwo h MET 250 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1xwo h MET 250 CO -0.57 0.19 -0.23 0.82 1.06 0.00 0.00 176.91 178.18 1xwo h ILE 251 N 0.00 0.49 -0.43 -1.22 2.04 0.56 0.20 117.51 119.15 1xwo h ILE 251 Ca -0.00 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.68 1xwo h ILE 251 Cb 0.34 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 36.93 1xwo h ILE 251 CO 0.02 0.04 -0.29 0.45 0.00 0.00 0.00 178.15 178.38 1xwo h HIS 252 N -0.81 -0.79 -0.02 1.37 3.86 -1.02 0.52 115.15 118.26 1xwo h HIS 252 Ca -0.07 0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1xwo h HIS 252 Cb 0.57 0.41 -0.00 0.00 1.06 0.00 0.00 27.41 29.45 1xwo h HIS 252 CO -0.01 -0.36 0.02 -0.07 0.86 0.00 0.00 177.93 178.37 1xwo h LEU 253 N -0.21 0.00 0.11 2.43 4.07 -1.16 -1.52 115.31 119.03 1xwo h LEU 253 Ca 0.19 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.86 1xwo h LEU 253 Cb 0.52 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.28 1xwo h LEU 253 CO -0.55 0.00 -1.26 0.77 -1.08 0.00 0.00 178.44 176.33 1xwo h SER 254 N 0.00 0.71 -0.51 -0.43 4.64 0.32 -2.41 113.55 115.87 1xwo h SER 254 Ca 0.01 -0.69 -0.05 0.00 -0.47 0.00 0.00 61.79 60.60 1xwo h SER 254 Cb 0.04 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 1xwo h SER 254 CO -0.00 1.51 0.16 0.11 -0.87 0.00 0.00 176.83 177.74 1xwo h LYS 255 N 0.19 0.85 -0.40 4.77 1.57 -0.50 0.18 116.57 123.23 1xwo h LYS 255 Ca -0.17 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.32 1xwo h LYS 255 Cb 1.94 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 34.10 1xwo h LYS 255 CO 0.23 0.75 -0.25 1.98 -0.57 0.00 0.00 179.45 181.58 1xwo h MET 256 N 0.82 0.83 -0.68 3.15 4.05 -1.29 -2.31 114.93 119.50 1xwo h MET 256 Ca 0.19 -0.36 -0.07 0.00 -0.28 0.00 0.00 59.70 59.18 1xwo h MET 256 Cb 0.26 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.01 1xwo h MET 256 CO -0.01 0.99 0.15 0.00 0.23 0.00 0.00 176.91 178.27 1xwo h ALA 257 N 1.00 0.98 -0.89 0.39 0.00 -0.79 -1.00 119.26 118.94 1xwo h ALA 257 Ca 0.09 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1xwo h ALA 257 Cb 0.79 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1xwo h ALA 257 CO 0.07 0.66 0.58 1.49 0.00 0.00 0.00 179.25 182.04 1xwo h GLU 258 N 1.03 1.11 0.29 0.00 4.57 -0.81 0.30 114.58 121.07 1xwo h GLU 258 Ca 0.21 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1xwo h GLU 258 Cb 0.39 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1xwo h GLU 258 CO 0.01 0.74 -0.14 -0.44 -1.18 0.00 0.00 179.01 177.99 1xwo h ASP 259 N 1.14 -0.33 -0.65 1.04 3.32 -0.83 -1.94 116.42 118.19 1xwo h ASP 259 Ca 0.35 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1xwo h ASP 259 Cb -0.03 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1xwo h ASP 259 CO -0.11 0.09 0.43 -0.07 -1.72 0.00 0.00 179.24 177.86 1xwo h LEU 260 N -0.82 0.74 -0.30 1.55 4.07 -1.04 0.51 115.31 120.03 1xwo h LEU 260 Ca -0.04 -0.02 0.04 0.00 0.08 0.00 0.00 57.88 57.94 1xwo h LEU 260 Cb 0.51 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 1xwo h LEU 260 CO 0.06 0.54 0.06 0.40 -1.08 0.00 0.00 178.44 178.42 1xwo h ILE 261 N 0.88 0.86 -0.56 1.22 2.04 -0.46 0.48 117.51 121.97 1xwo h ILE 261 Ca 0.24 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1xwo h ILE 261 Cb -0.10 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1xwo h ILE 261 CO -0.05 0.03 0.21 0.40 0.00 0.00 0.00 178.15 178.74 1xwo h ILE 262 N 0.17 1.23 0.00 -0.67 2.04 -0.74 -2.69 117.51 116.86 1xwo h ILE 262 Ca 0.14 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1xwo h ILE 262 Cb 0.14 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1xwo h ILE 262 CO -0.18 0.27 -0.28 1.88 0.00 0.00 0.00 178.15 179.85 1xwo h TYR 263 N 0.77 0.00 0.00 1.37 0.05 0.79 -2.27 116.97 117.67 1xwo h TYR 263 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.97 1xwo h TYR 263 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1xwo h TYR 263 CO 0.01 0.28 0.00 -1.13 -1.05 0.00 0.00 178.16 176.27 1xwo n SER 264 N -3.67 0.00 -4.77 3.88 3.41 0.16 -2.59 113.62 110.05 1xwo n SER 264 Ca -0.01 -0.74 -0.39 0.00 -0.26 0.00 0.00 58.87 57.47 1xwo n SER 264 Cb 0.40 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.14 3.14 0.15 6.66 -4.23 -0.86 -4.76 115.64 113.60 1xwo s THR 265 Ca 0.41 1.04 -0.22 0.00 -1.18 0.00 0.00 61.69 61.74 1xwo s THR 265 Cb 0.20 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.46 1xwo s THR 265 CO 0.37 0.16 1.64 0.28 -0.54 0.00 0.00 174.62 176.53 1xwo h SER 266 N 3.05 -0.68 -1.41 3.99 0.02 -1.88 0.93 113.55 117.57 1xwo h SER 266 Ca -0.48 0.13 0.41 0.00 -0.84 0.00 0.00 61.79 61.01 1xwo h SER 266 Cb 1.23 0.33 -0.07 0.00 0.14 0.00 0.00 62.40 64.03 1xwo h SER 266 CO 0.64 -0.25 1.00 -0.33 -1.14 0.00 0.00 176.83 176.75 1xwo h GLU 267 N -0.21 0.04 0.00 3.45 3.07 -1.92 -2.05 114.58 116.95 1xwo h GLU 267 Ca 0.14 -0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.64 1xwo h GLU 267 Cb 0.42 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.26 1xwo h GLU 267 CO -0.37 0.02 -2.34 1.19 -1.40 0.00 0.00 179.01 176.12 1xwo n PHE 268 N -4.19 0.00 -0.85 4.33 3.01 0.31 -4.99 117.46 115.07 1xwo n PHE 268 Ca 0.32 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.75 1xwo n PHE 268 Cb 1.46 -0.90 -0.01 0.00 -0.01 0.00 0.00 39.48 40.01 1xwo n PHE 268 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xwo n GLY 269 N 2.34 0.25 0.32 1.37 0.00 0.30 -4.81 105.19 104.96 1xwo n GLY 269 Ca -0.42 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 0.56 -2.94 1.61 0.04 -1.74 -3.43 116.94 111.04 1xwo h PHE 270 Ca -0.05 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.79 1xwo h PHE 270 Cb 0.77 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.67 1xwo h PHE 270 CO 0.45 0.33 0.25 -0.48 -0.60 0.00 0.00 178.31 178.26 1xwo s LEU 271 N -9.52 -0.31 -0.11 1.54 0.05 -1.18 -1.24 118.68 107.92 1xwo s LEU 271 Ca -0.08 -0.47 -0.03 0.00 0.05 0.00 0.00 54.13 53.59 1xwo s LEU 271 Cb 0.18 2.65 0.04 0.00 -2.05 0.00 0.00 46.19 47.01 1xwo s LEU 271 CO 0.74 -1.24 0.05 -0.89 -0.55 0.00 0.00 176.35 174.47 1xwo s THR 272 N -3.83 0.11 0.78 5.48 2.01 -0.24 -4.05 115.64 115.90 1xwo s THR 272 Ca 0.09 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 62.00 1xwo s THR 272 Cb -0.05 -0.49 0.07 0.00 0.01 0.00 0.00 72.50 72.04 1xwo s THR 272 CO 0.03 0.01 1.17 -0.76 -0.69 0.00 0.00 174.62 174.39 1xwo s LEU 273 N 2.07 3.17 0.77 4.42 1.43 -1.26 -2.46 118.68 126.81 1xwo s LEU 273 Ca 0.03 2.24 -0.11 0.00 -1.03 0.00 0.00 54.13 55.26 1xwo s LEU 273 Cb -0.14 -4.57 0.06 0.00 0.03 0.00 0.00 46.19 41.56 1xwo s LEU 273 CO -0.06 -2.43 1.10 -0.55 0.23 0.00 0.00 176.35 174.64 1xwo s SER 274 N -2.37 4.41 0.18 2.29 0.15 -1.26 -4.87 113.70 112.24 1xwo s SER 274 Ca 0.71 1.91 -0.10 0.00 0.70 0.00 0.00 55.95 59.17 1xwo s SER 274 Cb -0.26 -2.53 0.09 0.00 -1.71 0.00 0.00 66.02 61.60 1xwo s SER 274 CO 0.49 -2.10 1.70 0.44 1.20 0.00 0.00 173.24 174.98 1xwo h ASP 275 N -0.99 0.95 -0.79 5.45 3.32 -1.94 -2.66 116.42 119.76 1xwo h ASP 275 Ca -0.44 -0.22 0.20 0.00 0.02 0.00 0.00 57.03 56.59 1xwo h ASP 275 Cb 1.24 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.50 1xwo h ASP 275 CO 0.51 0.92 0.55 0.00 -1.72 0.00 0.00 179.24 179.49 1xwo h ALA 276 N 1.06 2.47 -0.31 3.45 0.00 -2.01 -1.02 119.26 122.91 1xwo h ALA 276 Ca 0.20 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1xwo h ALA 276 Cb 0.32 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1xwo h ALA 276 CO -0.00 -0.70 -0.07 1.19 0.00 0.00 0.00 179.25 179.66 1xwo n PHE 277 N -4.40 0.99 -4.04 0.00 3.01 -1.03 -5.01 117.46 106.98 1xwo n PHE 277 Ca 0.16 -1.44 -0.11 0.00 1.01 0.00 0.00 57.45 57.07 1xwo n PHE 277 Cb 0.74 -0.44 -0.05 0.00 -0.01 0.00 0.00 39.48 39.72 1xwo n PHE 277 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1xwo s SER 278 N -2.46 0.29 0.16 4.37 1.04 -0.39 -2.66 113.70 114.05 1xwo s SER 278 Ca 0.43 -1.18 0.09 0.00 0.48 0.00 0.00 55.95 55.77 1xwo s SER 278 Cb 0.39 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 67.08 1xwo s SER 278 CO 0.01 -1.20 -0.19 -0.89 0.98 0.00 0.00 173.24 171.96 1xwo s THR 279 N -3.60 1.83 0.00 2.02 2.01 -0.56 -4.84 115.64 112.50 1xwo s THR 279 Ca 0.27 -1.88 0.00 0.00 0.31 0.00 0.00 61.69 60.38 1xwo s THR 279 Cb -0.00 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.68 1xwo s THR 279 CO 0.13 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 1xwo n GLY 280 N 0.38 3.32 3.22 4.40 0.00 -1.26 -0.41 105.19 114.84 1xwo n GLY 280 Ca -0.14 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 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 0.33 -0.21 0.47 1.61 0.15 -1.26 -5.04 113.70 109.75 1xwo s SER 281 Ca 0.00 0.19 0.23 0.00 0.70 0.00 0.00 55.95 57.07 1xwo s SER 281 Cb 0.00 0.38 1.14 0.00 -1.71 0.00 0.00 66.02 65.84 1xwo s SER 281 CO 0.00 -0.37 1.95 -1.28 1.20 0.00 0.00 173.24 174.74 1xwo h SER 282 N 4.29 0.00 1.01 5.45 0.87 -2.00 -2.47 113.55 120.70 1xwo h SER 282 Ca -0.29 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.11 1xwo h SER 282 Cb 1.18 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.12 1xwo h SER 282 CO 0.38 0.21 -0.78 -0.07 -0.53 0.00 0.00 176.83 176.04 1xwo h LEU 283 N 0.00 0.00 -6.24 2.23 4.07 -2.03 -3.39 115.31 109.95 1xwo h LEU 283 Ca -0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 1xwo h LEU 283 Cb 0.52 0.00 -0.39 0.00 1.08 0.00 0.00 40.66 41.86 1xwo h LEU 283 CO 0.03 0.78 -0.96 0.23 -1.08 0.00 0.00 178.44 177.44 1xwo n MET 284 N -3.43 0.85 -0.34 1.13 2.81 -0.95 -4.98 117.12 112.21 1xwo n MET 284 Ca 0.00 -3.49 0.10 0.00 -1.81 0.00 0.00 57.70 52.50 1xwo n MET 284 Cb 0.80 -1.59 0.28 0.00 -0.71 0.00 0.00 33.22 32.00 1xwo n MET 284 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1xwo h PRO 285 N 4.70 0.75 -3.66 0.03 0.11 -1.71 -3.05 132.00 129.17 1xwo h PRO 285 Ca 0.16 -0.05 -0.73 0.00 0.11 0.00 0.00 66.00 65.49 1xwo h PRO 285 Cb 0.85 -0.17 -0.09 0.00 0.11 0.00 0.00 31.00 31.70 1xwo h PRO 285 CO 0.50 0.50 2.65 1.04 -0.21 0.00 0.00 178.00 182.48 1xwo n GLN 286 N -4.76 3.31 -3.13 1.05 1.13 -1.26 -4.67 117.38 109.05 1xwo n GLN 286 Ca 0.21 -3.03 0.04 0.00 -1.94 0.00 0.00 57.00 52.28 1xwo n GLN 286 Cb 0.50 -3.07 -0.00 0.00 0.11 0.00 0.00 30.24 27.77 1xwo n GLN 286 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1xwo s LYS 287 N 1.70 0.43 -0.28 -1.09 2.20 -1.15 -5.09 119.74 116.46 1xwo s LYS 287 Ca 0.45 0.30 -0.09 0.00 -0.36 0.00 0.00 55.97 56.27 1xwo s LYS 287 Cb 0.12 0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.58 1xwo s LYS 287 CO -0.05 -0.77 0.13 0.15 -0.36 0.00 0.00 175.35 174.45 1xwo s LYS 288 N 2.71 3.60 -0.27 4.03 -0.14 -1.26 -4.42 119.74 123.99 1xwo s LYS 288 Ca 0.17 -0.53 -0.18 0.00 -1.36 0.00 0.00 55.97 54.06 1xwo s LYS 288 Cb -0.06 -3.49 -0.02 0.00 -1.68 0.00 0.00 37.83 32.58 1xwo s LYS 288 CO -0.22 -0.27 0.52 -0.80 -0.76 0.00 0.00 175.35 173.81 1xwo s ASN 289 N 1.65 6.41 -0.64 2.83 0.01 0.46 -4.91 114.94 120.75 1xwo s ASN 289 Ca 0.06 0.44 -0.10 0.00 -0.71 0.00 0.00 52.86 52.55 1xwo s ASN 289 Cb -0.16 -2.28 -0.09 0.00 0.41 0.00 0.00 41.25 39.13 1xwo s ASN 289 CO 0.06 -0.32 1.81 -0.81 -1.51 0.00 0.00 177.10 176.34 1xwo n PRO 290 N 5.58 1.39 -0.06 -0.60 -0.04 -1.26 -1.50 135.00 138.51 1xwo n PRO 290 Ca -0.04 -1.33 -0.08 0.00 -0.04 0.00 0.00 63.50 62.01 1xwo n PRO 290 Cb 0.50 -2.48 -0.01 0.00 -0.04 0.00 0.00 33.50 31.46 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 7.29 0.01 -0.21 3.54 5.19 -1.90 -1.48 116.42 128.87 1xwo h ASP 291 Ca 0.36 0.04 0.02 0.00 -0.62 0.00 0.00 57.03 56.83 1xwo h ASP 291 Cb 0.29 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1xwo h ASP 291 CO 1.53 0.04 0.08 0.77 -3.12 0.00 0.00 179.24 178.53 1xwo h SER 292 N 0.15 0.09 -0.01 6.45 4.64 -1.77 -2.38 113.55 120.72 1xwo h SER 292 Ca 0.11 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1xwo h SER 292 Cb 0.12 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1xwo h SER 292 CO -0.15 0.08 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.79 1xwo h LEU 293 N 0.18 -0.08 0.03 5.97 3.38 -1.72 -2.39 115.31 120.67 1xwo h LEU 293 Ca 0.09 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1xwo h LEU 293 Cb 0.05 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1xwo h LEU 293 CO -0.09 -0.04 -0.24 -0.33 0.09 0.00 0.00 178.44 177.83 1xwo h GLU 294 N -0.04 -0.37 -0.28 1.13 5.08 -1.19 0.08 114.58 118.99 1xwo h GLU 294 Ca 0.01 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1xwo h GLU 294 Cb 0.06 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 1xwo h GLU 294 CO -0.03 -0.25 -0.14 -0.07 -1.00 0.00 0.00 179.01 177.52 1xwo h LEU 295 N -0.39 -0.46 -1.72 1.33 3.38 -1.44 0.30 115.31 116.32 1xwo h LEU 295 Ca 0.05 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.21 1xwo h LEU 295 Cb 0.45 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1xwo h LEU 295 CO -0.19 -0.17 0.33 0.40 0.09 0.00 0.00 178.44 178.90 1xwo h ILE 296 N -0.10 0.92 -0.11 1.22 2.04 -0.96 0.63 117.51 121.15 1xwo h ILE 296 Ca 0.15 -0.12 -0.21 0.00 1.00 0.00 0.00 64.86 65.68 1xwo h ILE 296 Cb 0.32 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1xwo h ILE 296 CO -0.34 0.06 -0.77 -0.09 0.00 0.00 0.00 178.15 177.01 1xwo h ARG 297 N 0.34 0.59 -0.06 2.37 2.43 0.11 -3.20 114.38 116.95 1xwo h ARG 297 Ca 0.22 -0.49 -0.16 0.00 -0.81 0.00 0.00 59.98 58.74 1xwo h ARG 297 Cb 0.44 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1xwo h ARG 297 CO -0.05 1.12 -0.65 0.66 -1.51 0.00 0.00 179.97 179.54 1xwo h SER 298 N 0.40 0.28 0.12 -3.80 4.64 0.68 -3.03 113.55 112.84 1xwo h SER 298 Ca -0.05 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1xwo h SER 298 Cb 1.38 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1xwo h SER 298 CO 0.15 0.85 0.00 0.29 -0.87 0.00 0.00 176.83 177.25 1xwo n LYS 299 N -3.84 0.01 -0.09 4.77 4.76 0.10 -1.73 118.16 122.14 1xwo n LYS 299 Ca -0.03 0.40 -0.12 0.00 -2.87 0.00 0.00 58.31 55.69 1xwo n LYS 299 Cb 0.65 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.30 1xwo n LYS 299 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xwo h ALA 300 N 2.14 0.40 0.00 7.82 0.00 -1.66 -0.76 119.26 127.20 1xwo h ALA 300 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1xwo h ALA 300 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xwo h ALA 300 CO 0.00 0.31 -0.48 0.78 0.00 0.00 0.00 179.25 179.86 1xwo h GLY 301 N 0.34 0.00 1.17 0.00 0.00 -1.55 0.17 103.07 103.21 1xwo h GLY 301 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 1xwo h GLY 301 CO 0.05 0.00 -0.15 -0.09 0.00 0.00 0.00 176.54 176.35 1xwo h ARG 302 N 0.00 0.96 0.14 4.80 2.43 -1.42 -0.33 114.38 120.96 1xwo h ARG 302 Ca -0.00 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1xwo h ARG 302 Cb 0.94 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1xwo h ARG 302 CO 0.06 1.03 -0.06 0.28 -1.51 0.00 0.00 179.97 179.77 1xwo h VAL 303 N 0.84 0.36 -1.20 0.20 2.07 -0.69 -3.11 116.25 114.73 1xwo h VAL 303 Ca 0.13 -1.07 0.40 0.00 0.82 0.00 0.00 66.70 66.97 1xwo h VAL 303 Cb 0.70 0.65 -0.13 0.00 -1.52 0.00 0.00 31.29 30.99 1xwo h VAL 303 CO 0.05 0.11 0.75 0.15 0.02 0.00 0.00 177.57 178.66 1xwo h PHE 304 N -1.01 0.64 -0.49 1.57 3.57 -0.72 0.69 116.94 121.18 1xwo h PHE 304 Ca -0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1xwo h PHE 304 Cb 0.32 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1xwo h PHE 304 CO 0.05 -0.21 0.32 0.78 -2.23 0.00 0.00 178.31 177.02 1xwo h GLY 305 N 0.14 0.70 0.99 2.40 0.00 -1.07 0.22 103.07 106.45 1xwo h GLY 305 Ca 0.79 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.86 1xwo h GLY 305 CO -0.48 0.24 0.33 3.21 0.00 0.00 0.00 176.54 179.84 1xwo h ARG 306 N 0.65 0.76 -0.09 4.80 2.47 0.46 -1.06 114.38 122.36 1xwo h ARG 306 Ca 0.19 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1xwo h ARG 306 Cb -0.06 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.10 1xwo h ARG 306 CO -0.05 0.55 0.04 1.25 0.56 0.00 0.00 179.97 182.32 1xwo h LEU 307 N 0.75 0.12 -0.89 3.04 5.85 -1.13 -2.74 115.31 120.31 1xwo h LEU 307 Ca 0.20 -0.16 0.18 0.00 0.84 0.00 0.00 57.88 58.94 1xwo h LEU 307 Cb -0.01 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 40.89 1xwo h LEU 307 CO -0.04 0.25 0.46 0.00 -0.34 0.00 0.00 178.44 178.77 1xwo h ALA 308 N 0.88 1.41 0.09 1.25 0.00 -0.12 -1.80 119.26 120.97 1xwo h ALA 308 Ca 0.03 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xwo h ALA 308 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1xwo h ALA 308 CO -0.00 -0.17 -0.05 1.03 0.00 0.00 0.00 179.25 180.06 1xwo h SER 309 N 0.57 -0.12 -0.96 0.00 0.87 -0.96 -2.93 113.55 110.03 1xwo h SER 309 Ca 0.52 0.01 0.22 0.00 -1.23 0.00 0.00 61.79 61.31 1xwo h SER 309 Cb 0.84 0.03 -0.12 0.00 -0.44 0.00 0.00 62.40 62.71 1xwo h SER 309 CO -0.42 -0.08 0.53 0.40 -0.53 0.00 0.00 176.83 176.73 1xwo h ILE 310 N -0.13 0.56 -0.59 2.23 2.04 -1.38 0.39 117.51 120.63 1xwo h ILE 310 Ca -0.01 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1xwo h ILE 310 Cb 0.10 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 1xwo h ILE 310 CO 0.02 0.10 0.39 -0.07 0.00 0.00 0.00 178.15 178.59 1xwo h LEU 311 N 0.56 0.60 -0.13 1.44 3.38 -1.33 -1.26 115.31 118.56 1xwo h LEU 311 Ca 0.60 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.39 1xwo h LEU 311 Cb 1.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1xwo h LEU 311 CO -0.47 0.41 -0.79 -0.03 0.09 0.00 0.00 178.44 177.65 1xwo h MET 312 N 0.70 0.00 -0.51 1.13 4.05 -0.10 -2.53 114.93 117.66 1xwo h MET 312 Ca 0.23 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.59 1xwo h MET 312 Cb 0.07 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1xwo h MET 312 CO -0.06 0.79 0.07 0.28 0.23 0.00 0.00 176.91 178.22 1xwo h VAL 313 N 0.00 1.25 -0.06 -5.77 2.07 -0.07 -3.18 116.25 110.49 1xwo h VAL 313 Ca -0.01 -0.96 -0.22 0.00 0.82 0.00 0.00 66.70 66.33 1xwo h VAL 313 Cb 1.55 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1xwo h VAL 313 CO 0.10 0.34 -0.87 -0.07 0.02 0.00 0.00 177.57 177.10 1xwo h LEU 314 N 0.73 0.71 -9.22 2.57 3.38 -1.33 -3.43 115.31 108.72 1xwo h LEU 314 Ca 0.15 -0.51 -0.70 0.00 0.09 0.00 0.00 57.88 56.91 1xwo h LEU 314 Cb 0.41 -0.21 0.04 0.00 0.09 0.00 0.00 40.66 40.99 1xwo h LEU 314 CO 0.01 1.30 0.58 1.17 0.09 0.00 0.00 178.44 181.59 1xwo n LYS 315 N -3.84 1.09 -0.65 1.13 0.00 -0.96 -1.74 118.16 113.20 1xwo n LYS 315 Ca -0.07 0.40 0.00 0.00 0.00 0.00 0.00 58.31 58.63 1xwo n LYS 315 Cb 0.79 -2.04 0.00 0.00 0.00 0.00 0.00 35.03 33.78 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 3.01 0.87 3.71 3.14 0.00 -1.26 -4.99 105.19 109.67 1xwo n GLY 316 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 4.37 0.73 0.99 1.43 -0.71 -4.99 118.68 120.50 1xwo s LEU 317 Ca 0.00 2.58 -0.14 0.00 -1.03 0.00 0.00 54.13 55.53 1xwo s LEU 317 Cb 0.00 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.68 1xwo s LEU 317 CO 0.00 -0.83 1.18 -2.16 0.23 0.00 0.00 176.35 174.76 1xwo s PRO 318 N 1.51 2.17 0.46 1.29 0.04 -1.26 -4.92 135.00 134.30 1xwo s PRO 318 Ca 0.71 1.65 -0.25 0.00 0.04 0.00 0.00 61.00 63.15 1xwo s PRO 318 Cb -0.43 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 1xwo s PRO 318 CO 0.31 -1.79 1.39 0.43 0.04 0.00 0.00 177.00 177.39 1xwo n SER 319 N -2.83 3.07 0.00 6.66 7.64 -1.26 -4.82 113.62 122.08 1xwo n SER 319 Ca 0.12 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1xwo n SER 319 Cb 0.51 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 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 -0.36 0.00 -1.59 0.44 -1.04 -1.26 -4.94 114.28 105.52 1xwo n THR 320 Ca 0.06 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.64 1xwo n THR 320 Cb 0.42 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1xwo n THR 320 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xwo n TYR 321 N -0.37 1.16 -3.78 -1.42 9.36 -1.26 -4.76 117.16 116.09 1xwo n TYR 321 Ca 0.00 0.63 -0.13 0.00 3.32 0.00 0.00 57.90 61.72 1xwo n TYR 321 Cb 0.00 -2.23 -0.10 0.00 -0.63 0.00 0.00 39.34 36.38 1xwo n TYR 321 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 1xwo s ASN 322 N -0.64 -0.22 0.62 2.98 0.01 -1.26 -5.03 114.94 111.39 1xwo s ASN 322 Ca 0.60 0.32 0.31 0.00 -0.71 0.00 0.00 52.86 53.38 1xwo s ASN 322 Cb -0.63 0.45 1.71 0.00 0.41 0.00 0.00 41.25 43.19 1xwo s ASN 322 CO 0.59 -0.25 2.05 0.50 -1.51 0.00 0.00 177.10 178.47 1xwo h LYS 323 N 4.91 0.00 -0.94 -0.60 1.63 -2.02 -1.13 116.57 118.41 1xwo h LYS 323 Ca -0.28 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.68 1xwo h LYS 323 Cb 1.19 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.73 1xwo h LYS 323 CO 0.36 0.00 0.60 -0.44 -3.45 0.00 0.00 179.45 176.52 1xwo h ASP 324 N 0.00 0.69 0.00 4.20 5.19 -1.97 -1.76 116.42 122.78 1xwo h ASP 324 Ca 0.07 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1xwo h ASP 324 Cb 0.61 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.04 1xwo h ASP 324 CO -0.00 0.32 0.00 0.18 -3.12 0.00 0.00 179.24 176.62 1xwo n LEU 325 N -4.61 0.00 0.14 1.55 4.32 -0.43 -2.12 117.00 115.85 1xwo n LEU 325 Ca 0.20 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.21 1xwo n LEU 325 Cb 0.52 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.35 1xwo n LEU 325 CO 0.27 0.00 0.48 -0.61 -1.22 0.00 0.00 177.39 176.31 1xwo h GLN 326 N 0.00 0.00 0.00 3.23 4.15 -1.54 -3.30 115.11 117.65 1xwo h GLN 326 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1xwo h GLN 326 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1xwo h GLN 326 CO 0.00 0.50 0.00 0.39 -1.93 0.00 0.00 178.83 177.79 1xwo n GLU 327 N -3.23 0.08 -0.09 1.69 -0.58 -0.90 -3.58 120.64 114.02 1xwo n GLU 327 Ca 0.02 0.26 -0.13 0.00 -0.42 0.00 0.00 57.16 56.89 1xwo n GLU 327 Cb 0.73 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 30.06 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 0.00 0.77 0.03 1.62 3.04 -1.83 -3.31 116.42 116.74 1xwo h ASP 328 Ca 0.00 -0.47 0.02 0.00 -3.24 0.00 0.00 57.03 53.33 1xwo h ASP 328 Cb 0.09 -0.22 -0.05 0.00 -1.04 0.00 0.00 39.33 38.11 1xwo h ASP 328 CO 0.00 1.09 -0.53 0.11 -2.04 0.00 0.00 179.24 177.87 1xwo h LYS 329 N 0.47 -0.66 -0.45 4.15 1.57 -1.86 0.09 116.57 119.89 1xwo h LYS 329 Ca 0.05 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.97 1xwo h LYS 329 Cb 0.88 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1xwo h LYS 329 CO 0.07 -0.44 0.31 0.93 -0.57 0.00 0.00 179.45 179.75 1xwo h GLU 330 N -0.69 0.13 -0.07 3.15 5.08 -1.82 -1.83 114.58 118.52 1xwo h GLU 330 Ca 0.01 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1xwo h GLU 330 Cb 0.73 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1xwo h GLU 330 CO -0.34 0.09 -0.09 0.00 -1.00 0.00 0.00 179.01 177.66 1xwo h ALA 331 N 1.78 0.11 -0.19 3.43 0.00 -1.35 -2.77 119.26 120.27 1xwo h ALA 331 Ca 0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xwo h ALA 331 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1xwo h ALA 331 CO -0.03 -0.05 0.11 0.28 0.00 0.00 0.00 179.25 179.57 1xwo h VAL 332 N -0.26 1.09 -0.54 0.00 2.07 -0.29 -2.89 116.25 115.44 1xwo h VAL 332 Ca 0.01 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1xwo h VAL 332 Cb 0.63 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1xwo h VAL 332 CO 0.02 0.09 0.36 -0.26 0.02 0.00 0.00 177.57 177.80 1xwo h PHE 333 N 0.22 0.68 0.14 1.57 0.05 -1.44 -1.34 116.94 116.82 1xwo h PHE 333 Ca 0.07 0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.89 1xwo h PHE 333 Cb 0.04 -0.23 -0.05 0.00 2.00 0.00 0.00 35.95 37.72 1xwo h PHE 333 CO -0.05 0.44 -0.46 0.22 -0.18 0.00 0.00 178.31 178.28 1xwo h ASP 334 N 0.73 -1.35 -0.20 2.17 -0.00 -1.40 -0.53 116.42 115.85 1xwo h ASP 334 Ca 0.20 0.15 0.02 0.00 -0.00 0.00 0.00 57.03 57.39 1xwo h ASP 334 Cb -0.08 0.50 -0.02 0.00 -0.00 0.00 0.00 39.33 39.73 1xwo h ASP 334 CO -0.04 -0.52 0.06 0.58 -0.00 0.00 0.00 179.24 179.32 1xwo h VAL 335 N -0.70 0.94 0.03 2.25 2.07 -1.41 0.73 116.25 120.17 1xwo h VAL 335 Ca 0.01 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1xwo h VAL 335 Cb 0.72 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1xwo h VAL 335 CO -0.25 0.03 -0.12 0.58 0.02 0.00 0.00 177.57 177.83 1xwo h VAL 336 N 0.15 0.00 -0.89 2.57 2.07 -0.99 1.00 116.25 120.16 1xwo h VAL 336 Ca 0.08 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.79 1xwo h VAL 336 Cb 0.06 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.72 1xwo h VAL 336 CO -0.09 0.00 0.43 0.44 0.02 0.00 0.00 177.57 178.37 1xwo h ASP 337 N -0.17 0.46 -0.42 0.57 3.32 -1.00 0.10 116.42 119.28 1xwo h ASP 337 Ca -0.00 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1xwo h ASP 337 Cb 0.17 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1xwo h ASP 337 CO -0.06 0.11 0.11 0.74 -1.72 0.00 0.00 179.24 178.42 1xwo h THR 338 N 0.52 1.23 -0.25 0.35 2.02 -0.10 -2.65 112.91 114.03 1xwo h THR 338 Ca 0.52 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1xwo h THR 338 Cb 0.88 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1xwo h THR 338 CO -0.45 0.27 0.09 -0.07 0.37 0.00 0.00 175.52 175.73 1xwo h LEU 339 N 0.53 0.35 -0.19 2.58 3.38 0.26 0.50 115.31 122.72 1xwo h LEU 339 Ca 0.13 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1xwo h LEU 339 Cb 0.30 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1xwo h LEU 339 CO -0.00 0.44 -0.32 0.74 0.09 0.00 0.00 178.44 179.39 1xwo h THR 340 N 0.24 0.00 0.12 0.22 2.02 -0.79 0.13 112.91 114.86 1xwo h THR 340 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1xwo h THR 340 Cb 0.21 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1xwo h THR 340 CO -0.00 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.83 1xwo h ALA 341 N -0.62 -0.16 -0.99 6.16 0.00 -1.45 -2.20 119.26 119.99 1xwo h ALA 341 Ca 0.04 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1xwo h ALA 341 Cb 0.36 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 1xwo h ALA 341 CO -0.32 -0.51 0.62 -0.24 0.00 0.00 0.00 179.25 178.80 1xwo h VAL 342 N -0.32 0.64 -0.11 0.00 3.04 -0.75 0.70 116.25 119.46 1xwo h VAL 342 Ca -0.02 -0.21 -0.08 0.00 -1.01 0.00 0.00 66.70 65.38 1xwo h VAL 342 Cb 0.26 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.53 1xwo h VAL 342 CO 0.03 0.11 -0.26 -0.07 -1.01 0.00 0.00 177.57 176.37 1xwo h LEU 343 N 0.60 0.42 -0.97 3.16 3.38 -0.41 -2.04 115.31 119.46 1xwo h LEU 343 Ca 0.57 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1xwo h LEU 343 Cb 1.11 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1xwo h LEU 343 CO -0.34 0.92 0.46 1.56 0.09 0.00 0.00 178.44 181.13 1xwo h GLN 344 N -0.05 1.19 0.00 1.13 4.20 -0.70 -2.26 115.11 118.61 1xwo h GLN 344 Ca -0.00 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1xwo h GLN 344 Cb 0.86 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1xwo h GLN 344 CO 0.06 0.87 -0.35 0.28 -0.67 0.00 0.00 178.83 179.02 1xwo h VAL 345 N 1.19 1.04 -0.41 -0.54 2.07 -0.88 -2.14 116.25 116.58 1xwo h VAL 345 Ca 0.30 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 1xwo h VAL 345 Cb 0.04 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1xwo h VAL 345 CO -0.05 0.35 -0.22 0.00 0.02 0.00 0.00 177.57 177.67 1xwo h ALA 346 N 1.65 0.58 -0.25 1.67 0.00 -0.81 -1.55 119.26 120.54 1xwo h ALA 346 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1xwo h ALA 346 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1xwo h ALA 346 CO 0.05 0.56 0.10 1.15 0.00 0.00 0.00 179.25 181.10 1xwo h THR 347 N 0.69 1.17 0.00 0.00 2.02 -0.93 -2.05 112.91 113.81 1xwo h THR 347 Ca 0.09 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1xwo h THR 347 Cb 0.79 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1xwo h THR 347 CO 0.06 0.18 -0.17 1.23 0.37 0.00 0.00 175.52 177.19 1xwo h GLY 348 N 0.26 0.00 1.53 2.16 0.00 -1.35 0.14 103.07 105.82 1xwo h GLY 348 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.15 1xwo h GLY 348 CO -0.01 0.00 -1.15 -2.08 0.00 0.00 0.00 176.54 173.30 1xwo h VAL 349 N 0.00 1.42 -0.03 4.60 2.07 -1.02 -2.95 116.25 120.35 1xwo h VAL 349 Ca -0.00 -2.74 -0.24 0.00 0.82 0.00 0.00 66.70 64.54 1xwo h VAL 349 Cb 0.48 2.73 0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1xwo h VAL 349 CO 0.02 0.81 -0.95 0.40 0.02 0.00 0.00 177.57 177.87 1xwo h ILE 350 N 0.16 1.33 -0.06 4.57 2.04 -0.86 -2.55 117.51 122.13 1xwo h ILE 350 Ca -0.13 -2.27 -0.12 0.00 1.00 0.00 0.00 64.86 63.34 1xwo h ILE 350 Cb 1.83 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 40.22 1xwo h ILE 350 CO 0.20 0.70 -0.49 -1.28 0.00 0.00 0.00 178.15 177.27 1xwo h SER 351 N 0.35 0.15 0.00 1.72 0.87 -0.81 -3.33 113.55 112.50 1xwo h SER 351 Ca -0.10 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1xwo h SER 351 Cb 1.59 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 1xwo h SER 351 CO 0.18 0.62 -0.90 0.35 -0.53 0.00 0.00 176.83 176.56 1xwo n THR 352 N -3.96 0.00 -2.12 2.23 -2.24 -1.11 -4.97 114.28 102.11 1xwo n THR 352 Ca -0.02 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1xwo n THR 352 Cb 0.53 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 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 -2.98 4.36 -0.17 3.22 0.05 -0.96 -4.48 118.68 117.72 1xwo s LEU 353 Ca 0.03 2.34 -0.12 0.00 0.05 0.00 0.00 54.13 56.42 1xwo s LEU 353 Cb 0.10 -3.58 -0.05 0.00 -2.05 0.00 0.00 46.19 40.61 1xwo s LEU 353 CO 0.57 -0.72 0.24 0.00 -0.55 0.00 0.00 176.35 175.89 1xwo s GLN 354 N 1.56 4.18 0.54 1.48 0.00 -1.03 -4.95 119.66 121.45 1xwo s GLN 354 Ca 0.66 -0.00 -0.03 0.00 -0.00 0.00 0.00 55.36 55.99 1xwo s GLN 354 Cb -0.37 -3.41 0.11 0.00 0.00 0.00 0.00 33.01 29.35 1xwo s GLN 354 CO 0.30 0.30 0.73 0.44 0.00 0.00 0.00 175.29 177.06 1xwo n ILE 355 N 3.43 0.00 -3.62 3.63 -5.35 -1.26 -1.08 119.36 115.10 1xwo n ILE 355 Ca -0.14 -0.98 -0.29 0.00 -0.27 0.00 0.00 62.75 61.07 1xwo n ILE 355 Cb 0.52 -1.19 -0.14 0.00 -1.74 0.00 0.00 39.64 37.09 1xwo n ILE 355 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1xwo s SER 356 N -3.90 3.64 0.33 7.28 0.15 -0.37 -4.85 113.70 115.97 1xwo s SER 356 Ca 0.47 -1.78 0.01 0.00 0.70 0.00 0.00 55.95 55.35 1xwo s SER 356 Cb -0.02 -0.65 0.58 0.00 -1.71 0.00 0.00 66.02 64.21 1xwo s SER 356 CO 0.31 -0.38 1.98 0.11 1.20 0.00 0.00 173.24 176.46 1xwo h LYS 357 N 7.79 0.92 0.12 5.44 1.57 -1.95 -1.88 116.57 128.58 1xwo h LYS 357 Ca -0.10 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1xwo h LYS 357 Cb 0.99 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1xwo h LYS 357 CO 0.42 0.61 -0.07 0.93 -0.57 0.00 0.00 179.45 180.77 1xwo h GLU 358 N 0.95 -0.18 -0.26 3.15 5.08 -1.97 -2.38 114.58 118.98 1xwo h GLU 358 Ca 0.28 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1xwo h GLU 358 Cb -0.03 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1xwo h GLU 358 CO -0.07 -0.12 0.14 -0.91 -1.00 0.00 0.00 179.01 177.05 1xwo h ASN 359 N -0.18 0.32 -0.84 1.42 -0.26 -1.84 0.12 115.58 114.32 1xwo h ASN 359 Ca -0.01 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 1xwo h ASN 359 Cb 0.15 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.29 1xwo h ASN 359 CO 0.01 0.31 0.49 0.24 -1.06 0.00 0.00 177.43 177.43 1xwo h MET 360 N 0.30 1.16 0.03 0.81 2.86 -1.26 -0.87 114.93 117.96 1xwo h MET 360 Ca 0.09 -0.11 -0.24 0.00 -2.06 0.00 0.00 59.70 57.38 1xwo h MET 360 Cb 0.06 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1xwo h MET 360 CO -0.01 0.82 -1.18 1.49 1.06 0.00 0.00 176.91 179.09 1xwo h GLU 361 N 1.17 0.06 0.00 1.72 4.81 -1.28 -3.05 114.58 118.01 1xwo h GLU 361 Ca 0.30 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1xwo h GLU 361 Cb -0.02 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1xwo h GLU 361 CO -0.05 0.97 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.88 1xwo h LYS 362 N 0.02 0.00 0.00 1.92 3.64 -0.53 -1.04 116.57 120.57 1xwo h LYS 362 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1xwo h LYS 362 Cb 1.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.68 1xwo h LYS 362 CO 0.14 0.10 0.00 0.00 -2.27 0.00 0.00 179.45 177.42 1xwo n ALA 363 N -2.21 2.55 -3.01 5.00 0.00 -0.35 -4.66 120.51 117.83 1xwo n ALA 363 Ca -0.01 -0.16 -0.44 0.00 0.00 0.00 0.00 53.44 52.82 1xwo n ALA 363 Cb 0.26 -1.50 -0.04 0.00 0.00 0.00 0.00 19.45 18.17 1xwo n ALA 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xwo s LEU 364 N -2.32 5.08 0.12 0.00 1.43 -0.40 -4.78 118.68 117.80 1xwo s LEU 364 Ca 0.36 -1.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.16 1xwo s LEU 364 Cb 0.21 -2.35 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 1xwo s LEU 364 CO 0.41 -1.18 0.35 0.42 0.23 0.00 0.00 176.35 176.58 1xwo s THR 365 N 3.05 5.20 0.51 5.49 -4.23 -1.26 -5.00 115.64 119.40 1xwo s THR 365 Ca 0.15 0.03 0.25 0.00 -1.18 0.00 0.00 61.69 60.93 1xwo s THR 365 Cb -0.22 -3.62 0.40 0.00 1.34 0.00 0.00 72.50 70.41 1xwo s THR 365 CO 0.08 0.10 1.96 -0.65 -0.54 0.00 0.00 174.62 175.57 1xwo h PRO 366 N 3.02 0.07 -0.96 3.99 0.11 -2.00 -2.37 132.00 133.87 1xwo h PRO 366 Ca -0.46 -0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.90 1xwo h PRO 366 Cb 1.17 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1xwo h PRO 366 CO 0.72 0.05 0.66 0.93 -0.21 0.00 0.00 178.00 180.15 1xwo h GLU 367 N 0.07 0.18 0.00 1.05 3.07 -1.99 0.70 114.58 117.67 1xwo h GLU 367 Ca 0.30 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1xwo h GLU 367 Cb 1.10 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1xwo h GLU 367 CO -0.02 0.12 0.00 0.52 -1.40 0.00 0.00 179.01 178.22 1xwo h MET 368 N 0.18 0.00 0.00 2.33 2.86 -1.68 -2.65 114.93 115.97 1xwo h MET 368 Ca 0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1xwo h MET 368 Cb 1.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.26 1xwo h MET 368 CO -0.11 0.00 -0.33 1.28 1.06 0.00 0.00 176.91 178.82 1xwo n LEU 369 N -2.97 0.46 -0.17 1.22 7.99 0.24 -4.03 117.00 119.75 1xwo n LEU 369 Ca 0.01 0.28 0.24 0.00 -0.01 0.00 0.00 56.01 56.53 1xwo n LEU 369 Cb 0.28 -0.31 0.66 0.00 -0.11 0.00 0.00 43.42 43.94 1xwo n LEU 369 CO 0.26 0.00 1.24 0.77 -1.51 0.00 0.00 177.39 178.15 1xwo h SER 370 N 0.00 0.12 0.19 -1.43 4.64 -1.49 -1.34 113.55 114.24 1xwo h SER 370 Ca 0.00 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1xwo h SER 370 Cb 0.60 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1xwo h SER 370 CO 0.00 0.05 -0.09 0.74 -0.87 0.00 0.00 176.83 176.66 1xwo h THR 371 N 0.12 0.91 -0.48 2.95 2.02 -1.81 -2.90 112.91 113.72 1xwo h THR 371 Ca 0.41 -0.60 0.11 0.00 0.77 0.00 0.00 66.41 67.10 1xwo h THR 371 Cb 1.44 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 1xwo h THR 371 CO -0.06 0.13 0.33 0.44 0.37 0.00 0.00 175.52 176.74 1xwo h ASP 372 N -0.55 0.16 -0.94 4.18 3.32 -1.51 -0.51 116.42 120.58 1xwo h ASP 372 Ca -0.03 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.11 1xwo h ASP 372 Cb 0.41 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.87 1xwo h ASP 372 CO 0.04 0.09 0.60 0.25 -1.72 0.00 0.00 179.24 178.51 1xwo h LEU 373 N 0.17 0.90 -0.94 1.55 5.85 -1.27 0.16 115.31 121.74 1xwo h LEU 373 Ca 0.23 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 1xwo h LEU 373 Cb 0.67 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1xwo h LEU 373 CO -0.04 0.54 -0.51 0.00 -0.34 0.00 0.00 178.44 178.10 1xwo h ALA 374 N 1.52 1.12 0.00 1.25 0.00 -1.11 -2.27 119.26 119.76 1xwo h ALA 374 Ca 0.42 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1xwo h ALA 374 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1xwo h ALA 374 CO -0.18 0.64 -0.28 -0.07 0.00 0.00 0.00 179.25 179.36 1xwo h LEU 375 N 0.04 0.00 0.78 0.00 3.38 -0.55 -2.75 115.31 116.22 1xwo h LEU 375 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1xwo h LEU 375 Cb 0.92 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1xwo h LEU 375 CO 0.07 0.28 -0.38 0.22 0.09 0.00 0.00 178.44 178.73 1xwo h TYR 376 N 0.00 -0.98 -0.55 1.13 3.20 -0.58 -0.56 116.97 118.63 1xwo h TYR 376 Ca -0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.89 1xwo h TYR 376 Cb 0.61 0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 1xwo h TYR 376 CO 0.00 -0.59 0.29 -0.07 -1.64 0.00 0.00 178.16 176.15 1xwo h LEU 377 N -1.15 0.43 -0.52 2.82 3.38 -1.53 -2.10 115.31 116.63 1xwo h LEU 377 Ca -0.11 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1xwo h LEU 377 Cb 0.82 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1xwo h LEU 377 CO 0.18 0.29 0.18 -0.37 0.09 0.00 0.00 178.44 178.81 1xwo h VAL 378 N 0.56 1.22 -0.38 1.22 -1.51 -1.47 -0.89 116.25 115.00 1xwo h VAL 378 Ca 0.24 -0.73 0.01 0.00 -1.23 0.00 0.00 66.70 65.00 1xwo h VAL 378 Cb 0.14 0.72 -0.02 0.00 -2.13 0.00 0.00 31.29 30.00 1xwo h VAL 378 CO -0.16 0.27 0.25 0.03 -1.23 0.00 0.00 177.57 176.74 1xwo h ARG 379 N 0.71 0.47 0.00 5.19 3.08 -0.87 0.16 114.38 123.12 1xwo h ARG 379 Ca 0.17 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1xwo h ARG 379 Cb 0.24 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1xwo h ARG 379 CO -0.01 0.31 0.00 1.17 -1.07 0.00 0.00 179.97 180.37 1xwo n LYS 380 N -4.48 0.07 0.00 0.04 3.00 -0.74 -4.93 118.16 111.12 1xwo n LYS 380 Ca 0.03 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1xwo n LYS 380 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.62 1xwo n LYS 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1xwo n GLY 381 N 1.35 2.49 3.69 3.14 0.00 0.57 -5.07 105.19 111.35 1xwo n GLY 381 Ca 0.08 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 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 2.31 -0.58 1.61 0.00 -0.46 -4.86 117.12 115.14 1xwo n MET 382 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 57.70 58.24 1xwo n MET 382 Cb 0.00 -2.59 0.19 0.00 0.00 0.00 0.00 33.22 30.82 1xwo n MET 382 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1xwo n PRO 383 N 3.06 -2.14 0.25 2.12 -0.02 -1.26 -3.27 135.00 133.73 1xwo n PRO 383 Ca 0.15 -0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 60.91 1xwo n PRO 383 Cb 0.31 -1.74 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 1xwo n PRO 383 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1xwo h PHE 384 N -2.40 -0.59 -0.85 6.00 -0.00 -1.96 -1.91 116.94 115.24 1xwo h PHE 384 Ca -0.50 -0.01 0.22 0.00 -0.00 0.00 0.00 57.97 57.67 1xwo h PHE 384 Cb 1.27 0.19 -0.13 0.00 -0.00 0.00 0.00 35.95 37.28 1xwo h PHE 384 CO -0.61 -0.36 0.23 0.00 -0.00 0.00 0.00 178.31 177.56 1xwo h ARG 385 N -0.67 0.23 0.00 1.11 -0.00 -1.98 0.48 114.38 113.53 1xwo h ARG 385 Ca -0.06 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.40 1xwo h ARG 385 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.40 1xwo h ARG 385 CO 0.11 0.15 0.00 1.96 0.00 0.00 0.00 179.97 182.19 1xwo h GLN 386 N 0.23 0.00 0.00 0.04 4.20 -1.90 -1.18 115.11 116.50 1xwo h GLN 386 Ca 0.52 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 59.00 1xwo h GLN 386 Cb 1.01 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 1xwo h GLN 386 CO -0.62 0.00 -1.98 0.00 -0.67 0.00 0.00 178.83 175.56 1xwo n ALA 387 N -2.07 1.89 0.06 3.87 0.00 0.78 -3.51 120.51 121.53 1xwo n ALA 387 Ca 0.01 -0.90 -0.08 0.00 0.00 0.00 0.00 53.44 52.46 1xwo n ALA 387 Cb 0.30 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 1xwo n ALA 387 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1xwo h HIS 388 N 0.00 -0.22 -0.22 0.00 6.17 0.01 -2.98 115.15 117.92 1xwo h HIS 388 Ca -0.31 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 60.81 1xwo h HIS 388 Cb 1.79 0.07 -0.01 0.00 2.52 0.00 0.00 27.41 31.78 1xwo h HIS 388 CO 0.00 0.12 0.15 1.79 0.71 0.00 0.00 177.93 180.70 1xwo h THR 389 N -0.97 0.95 0.00 6.26 1.35 -1.44 0.23 112.91 119.30 1xwo h THR 389 Ca -0.02 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 65.77 1xwo h THR 389 Cb 0.44 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1xwo h THR 389 CO 0.04 0.02 -0.14 0.00 -0.25 0.00 0.00 175.52 175.19 1xwo h ALA 390 N 1.89 1.21 0.00 6.62 0.00 -1.59 -1.44 119.26 125.95 1xwo h ALA 390 Ca 0.10 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1xwo h ALA 390 Cb 0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1xwo h ALA 390 CO -0.01 0.18 -1.50 1.03 0.00 0.00 0.00 179.25 178.95 1xwo h SER 391 N 0.00 0.00 -0.36 0.00 0.87 -0.83 -3.10 113.55 110.14 1xwo h SER 391 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1xwo h SER 391 Cb 0.43 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1xwo h SER 391 CO 0.02 0.72 0.15 1.23 -0.53 0.00 0.00 176.83 178.42 1xwo h GLY 392 N 3.64 0.56 1.60 5.77 0.00 -0.36 -0.94 103.07 113.34 1xwo h GLY 392 Ca -0.20 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1xwo h GLY 392 CO 0.06 0.28 -0.16 0.50 0.00 0.00 0.00 176.54 177.21 1xwo h LYS 393 N 0.43 0.48 -0.12 4.80 1.79 -1.42 -1.64 116.57 120.89 1xwo h LYS 393 Ca 0.12 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1xwo h LYS 393 Cb 0.16 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1xwo h LYS 393 CO -0.01 0.63 0.05 0.00 -1.08 0.00 0.00 179.45 179.03 1xwo h ALA 394 N 1.40 0.16 0.00 3.86 0.00 -1.31 -2.68 119.26 120.69 1xwo h ALA 394 Ca 0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1xwo h ALA 394 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1xwo h ALA 394 CO 0.03 -0.24 -0.30 -0.39 0.00 0.00 0.00 179.25 178.35 1xwo h VAL 395 N 0.03 0.65 0.27 0.00 -1.51 -1.13 -2.71 116.25 111.86 1xwo h VAL 395 Ca 0.04 -1.40 -0.01 0.00 -1.23 0.00 0.00 66.70 64.10 1xwo h VAL 395 Cb 0.18 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1xwo h VAL 395 CO -0.00 0.29 -0.15 -0.74 -1.23 0.00 0.00 177.57 175.74 1xwo h HIS 396 N 0.00 -0.40 0.00 5.19 6.17 -0.99 -2.41 115.15 122.71 1xwo h HIS 396 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1xwo h HIS 396 Cb 0.91 0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.98 1xwo h HIS 396 CO 0.00 -0.23 0.00 -0.11 0.71 0.00 0.00 177.93 178.30 1xwo n LEU 397 N -3.16 0.18 0.19 0.26 7.94 -1.04 -1.39 117.00 119.99 1xwo n LEU 397 Ca -0.05 0.54 0.12 0.00 -1.11 0.00 0.00 56.01 55.52 1xwo n LEU 397 Cb 0.16 -0.51 0.24 0.00 0.53 0.00 0.00 43.42 43.83 1xwo n LEU 397 CO 0.11 -0.31 0.83 0.00 -1.11 0.00 0.00 177.39 176.92 1xwo h ALA 398 N 2.48 1.00 0.13 1.96 0.00 -1.33 -2.93 119.26 120.56 1xwo h ALA 398 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1xwo h ALA 398 Cb 0.31 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xwo h ALA 398 CO 0.00 0.00 -1.15 0.93 0.00 0.00 0.00 179.25 179.03 1xwo h GLU 399 N 0.00 0.27 0.32 0.00 5.08 -0.71 -2.68 114.58 116.86 1xwo h GLU 399 Ca 0.00 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1xwo h GLU 399 Cb 0.92 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1xwo h GLU 399 CO 0.00 1.22 -0.52 1.15 -1.00 0.00 0.00 179.01 179.86 1xwo h THR 400 N -0.34 0.00 -0.08 1.13 2.02 -1.56 0.87 112.91 114.95 1xwo h THR 400 Ca -0.23 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.97 1xwo h THR 400 Cb 1.70 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1xwo h THR 400 CO 0.10 0.00 0.15 0.11 0.37 0.00 0.00 175.52 176.24 1xwo h LYS 401 N -0.89 0.00 -4.99 6.66 1.57 -1.67 -3.46 116.57 113.79 1xwo h LYS 401 Ca -0.04 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.41 1xwo h LYS 401 Cb 0.83 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.25 1xwo h LYS 401 CO -0.17 0.00 -0.57 0.41 -0.57 0.00 0.00 179.45 178.55 1xwo n GLY 402 N -1.28 -0.31 3.12 3.86 0.00 0.30 -5.02 105.19 105.85 1xwo n GLY 402 Ca -0.01 0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1xwo n GLY 402 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xwo s ILE 403 N -3.26 1.17 0.04 -0.61 1.01 -1.03 -5.04 121.20 113.48 1xwo s ILE 403 Ca 0.48 -0.66 -0.38 0.00 0.00 0.00 0.00 60.65 60.09 1xwo s ILE 403 Cb -0.21 -0.98 -0.19 0.00 0.01 0.00 0.00 42.46 41.10 1xwo s ILE 403 CO 0.59 0.31 1.17 0.35 0.00 0.00 0.00 174.94 177.36 1xwo n THR 404 N 2.65 0.07 -0.58 2.92 -2.24 -1.26 -4.75 114.28 111.09 1xwo n THR 404 Ca -0.15 -0.02 0.47 0.00 -2.27 0.00 0.00 64.05 62.09 1xwo n THR 404 Cb 0.55 -0.35 0.79 0.00 -2.10 0.00 0.00 70.33 69.22 1xwo n THR 404 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xwo h ILE 405 N 3.08 0.12 -0.15 2.28 2.04 -1.92 0.50 117.51 123.47 1xwo h ILE 405 Ca -0.49 -0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1xwo h ILE 405 Cb 1.39 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1xwo h ILE 405 CO 0.70 0.00 -0.29 -0.55 0.00 0.00 0.00 178.15 178.01 1xwo h ASN 406 N 0.01 0.28 -2.08 1.72 -1.07 -1.92 -3.34 115.58 109.18 1xwo h ASN 406 Ca 0.83 -0.09 -0.78 0.00 0.07 0.00 0.00 56.30 56.33 1xwo h ASN 406 Cb 3.27 -0.08 -0.20 0.00 -2.07 0.00 0.00 38.32 39.24 1xwo h ASN 406 CO -0.05 0.57 1.47 0.59 0.07 0.00 0.00 177.43 180.08 1xwo n ASN 407 N -4.12 5.58 0.00 6.14 3.02 0.18 -4.93 115.26 121.12 1xwo n ASN 407 Ca -0.01 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.34 1xwo n ASN 407 Cb 0.40 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 1xwo n ASN 407 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1xwo n LEU 408 N 3.10 0.00 -4.32 3.41 4.77 -1.26 -4.74 117.00 117.97 1xwo n LEU 408 Ca 0.34 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 56.01 1xwo n LEU 408 Cb 0.36 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.29 1xwo n LEU 408 CO 0.75 0.00 -0.56 -0.89 -1.33 0.00 0.00 177.39 175.36 1xwo s THR 409 N 1.98 2.16 0.55 -5.08 2.01 -1.26 -4.99 115.64 111.01 1xwo s THR 409 Ca 0.00 -1.06 0.32 0.00 0.31 0.00 0.00 61.69 61.26 1xwo s THR 409 Cb 0.00 -1.76 0.36 0.00 0.01 0.00 0.00 72.50 71.11 1xwo s THR 409 CO 0.00 0.58 2.23 0.25 -0.69 0.00 0.00 174.62 176.99 1xwo h LEU 410 N 5.63 0.00 0.15 4.42 5.85 -2.00 -0.58 115.31 128.78 1xwo h LEU 410 Ca -0.40 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.07 1xwo h LEU 410 Cb 1.14 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.18 1xwo h LEU 410 CO 0.47 0.03 -1.16 -0.08 -0.34 0.00 0.00 178.44 177.36 1xwo h GLU 411 N 0.00 0.31 -0.96 1.25 4.81 -1.97 -3.02 114.58 114.99 1xwo h GLU 411 Ca -0.00 -0.53 0.21 0.00 -0.13 0.00 0.00 59.36 58.91 1xwo h GLU 411 Cb 0.09 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 29.58 1xwo h GLU 411 CO 0.00 1.25 0.62 -0.44 -0.73 0.00 0.00 179.01 179.71 1xwo h ASP 412 N -0.27 0.54 0.21 1.04 3.32 -1.55 0.61 116.42 120.32 1xwo h ASP 412 Ca -0.23 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1xwo h ASP 412 Cb 1.77 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.29 1xwo h ASP 412 CO 0.13 0.19 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.67 1xwo h LEU 413 N 0.52 -0.24 0.00 1.55 -0.00 -1.31 -3.03 115.31 112.81 1xwo h LEU 413 Ca 0.53 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 58.15 1xwo h LEU 413 Cb 1.14 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 1xwo h LEU 413 CO -0.26 0.16 0.00 1.17 -0.00 0.00 0.00 178.44 179.51 1xwo n LYS 414 N -5.04 0.03 0.10 1.13 4.81 -0.33 -2.17 118.16 116.68 1xwo n LYS 414 Ca -0.09 0.27 -0.05 0.00 -0.87 0.00 0.00 58.31 57.57 1xwo n LYS 414 Cb 0.25 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.82 1xwo n LYS 414 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1xwo h SER 415 N 0.00 0.04 0.00 3.14 4.64 0.28 -3.33 113.55 118.32 1xwo h SER 415 Ca 0.00 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1xwo h SER 415 Cb 0.20 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1xwo h SER 415 CO 0.00 0.84 -0.83 0.40 -0.87 0.00 0.00 176.83 176.37 1xwo h ILE 416 N 0.02 0.62 -3.48 0.95 2.04 -1.48 -3.47 117.51 112.70 1xwo h ILE 416 Ca -0.01 -1.72 -0.37 0.00 1.00 0.00 0.00 64.86 63.76 1xwo h ILE 416 Cb 1.45 1.43 -0.34 0.00 -0.74 0.00 0.00 36.82 38.61 1xwo h ILE 416 CO 0.11 0.21 -0.76 -0.55 0.00 0.00 0.00 178.15 177.16 1xwo s SER 417 N -6.35 0.62 0.12 1.72 0.15 -1.04 -5.07 113.70 103.85 1xwo s SER 417 Ca -0.22 -0.06 -0.29 0.00 0.70 0.00 0.00 55.95 56.09 1xwo s SER 417 Cb 0.04 -0.30 -0.07 0.00 -1.71 0.00 0.00 66.02 63.98 1xwo s SER 417 CO 0.44 -0.09 1.60 -0.65 1.20 0.00 0.00 173.24 175.74 1xwo h PRO 418 N 7.25 -0.53 0.00 5.44 0.11 -1.84 -3.01 132.00 139.43 1xwo h PRO 418 Ca -0.40 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1xwo h PRO 418 Cb 1.14 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1xwo h PRO 418 CO 0.47 -0.35 0.78 1.28 -0.21 0.00 0.00 178.00 179.97 1xwo n LEU 419 N -5.44 0.00 -4.72 2.35 4.77 -1.26 -4.47 117.00 108.24 1xwo n LEU 419 Ca -0.06 0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.89 1xwo n LEU 419 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1xwo n LEU 419 CO 0.18 -0.38 1.10 -0.36 -1.33 0.00 0.00 177.39 176.60 1xwo s PHE 420 N -3.31 3.20 0.00 -1.77 0.08 -1.14 -4.98 117.98 110.06 1xwo s PHE 420 Ca 0.00 0.87 0.00 0.00 0.12 0.00 0.00 56.93 57.92 1xwo s PHE 420 Cb 0.00 -3.74 0.00 0.00 -0.57 0.00 0.00 43.02 38.71 1xwo s PHE 420 CO 0.00 -2.65 0.00 0.43 -0.10 0.00 0.00 175.22 172.90 1xwo n SER 421 N 3.96 0.11 -0.08 1.36 7.64 -1.26 -4.61 113.62 120.74 1xwo n SER 421 Ca 0.12 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.13 1xwo n SER 421 Cb 0.41 0.00 0.43 0.00 -1.01 0.00 0.00 64.21 64.05 1xwo n SER 421 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1xwo n SER 422 N 0.00 0.51 0.01 6.43 7.64 -1.26 -3.81 113.62 123.14 1xwo n SER 422 Ca 0.00 -0.34 -0.04 0.00 1.01 0.00 0.00 58.87 59.50 1xwo n SER 422 Cb 0.00 0.02 0.19 0.00 -1.01 0.00 0.00 64.21 63.40 1xwo n SER 422 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xwo h ASP 423 N 0.39 0.50 -1.06 6.43 5.19 -1.97 -3.13 116.42 122.76 1xwo h ASP 423 Ca 0.00 -0.18 0.31 0.00 -0.62 0.00 0.00 57.03 56.54 1xwo h ASP 423 Cb 0.46 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.80 1xwo h ASP 423 CO 0.00 0.76 0.99 0.58 -3.12 0.00 0.00 179.24 178.45 1xwo h VAL 424 N 0.43 0.17 -0.80 -1.35 2.07 -1.99 -0.19 116.25 114.59 1xwo h VAL 424 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 1xwo h VAL 424 Cb 0.71 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1xwo h VAL 424 CO 0.05 0.00 0.52 0.77 0.02 0.00 0.00 177.57 178.94 1xwo h SER 425 N 0.00 0.65 -0.31 0.57 4.64 -1.83 -2.32 113.55 114.94 1xwo h SER 425 Ca 0.51 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.71 1xwo h SER 425 Cb 2.48 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 64.45 1xwo h SER 425 CO -0.01 0.39 -0.31 1.56 -0.87 0.00 0.00 176.83 177.59 1xwo h GLN 426 N 0.72 0.84 -0.49 4.77 4.20 -1.29 -2.85 115.11 121.01 1xwo h GLN 426 Ca 0.37 -0.39 0.14 0.00 0.06 0.00 0.00 58.65 58.83 1xwo h GLN 426 Cb 0.47 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1xwo h GLN 426 CO -0.14 1.03 0.63 0.28 -0.67 0.00 0.00 178.83 179.95 1xwo h VAL 427 N 0.70 0.22 -1.72 -0.54 2.07 -1.55 -2.15 116.25 113.29 1xwo h VAL 427 Ca 0.08 0.00 -0.75 0.00 0.82 0.00 0.00 66.70 66.85 1xwo h VAL 427 Cb 0.86 0.48 -0.21 0.00 -1.52 0.00 0.00 31.29 30.90 1xwo h VAL 427 CO 0.08 0.00 1.43 0.49 0.02 0.00 0.00 177.57 179.58 1xwo n PHE 428 N -3.46 2.61 -3.79 1.57 3.01 -1.08 -4.87 117.46 111.45 1xwo n PHE 428 Ca 0.10 -2.54 -0.13 0.00 1.01 0.00 0.00 57.45 55.89 1xwo n PHE 428 Cb 0.81 -1.43 -0.12 0.00 -0.01 0.00 0.00 39.48 38.74 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 -0.55 -0.24 -0.04 4.37 2.47 -0.81 -5.09 114.94 115.06 1xwo s ASN 429 Ca 0.48 0.45 -0.26 0.00 0.42 0.00 0.00 52.86 53.95 1xwo s ASN 429 Cb 0.24 0.47 -0.21 0.00 -1.45 0.00 0.00 41.25 40.30 1xwo s ASN 429 CO -0.17 -0.09 1.16 -0.26 -3.72 0.00 0.00 177.10 174.02 1xwo h PHE 430 N 5.71 0.03 0.09 0.43 0.05 -1.89 -1.94 116.94 119.43 1xwo h PHE 430 Ca -0.26 -0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.54 1xwo h PHE 430 Cb 1.19 -0.00 -0.03 0.00 2.00 0.00 0.00 35.95 39.11 1xwo h PHE 430 CO 0.41 0.62 -0.22 0.28 -0.18 0.00 0.00 178.31 179.21 1xwo h VAL 431 N -0.57 0.49 -0.00 -0.55 2.07 -1.97 0.93 116.25 116.65 1xwo h VAL 431 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1xwo h VAL 431 Cb 0.62 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1xwo h VAL 431 CO 0.00 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.37 1xwo h ASN 432 N -0.41 0.00 0.28 0.57 2.35 -1.90 0.83 115.58 117.31 1xwo h ASN 432 Ca 0.03 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.54 1xwo h ASN 432 Cb 0.44 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.82 1xwo h ASN 432 CO -0.14 0.00 -1.00 -1.28 -1.65 0.00 0.00 177.43 173.36 1xwo h SER 433 N 0.00 0.62 1.10 5.81 0.87 0.11 -3.21 113.55 118.86 1xwo h SER 433 Ca 0.00 -0.51 -0.16 0.00 -1.23 0.00 0.00 61.79 59.89 1xwo h SER 433 Cb 0.00 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1xwo h SER 433 CO -0.00 1.32 -0.94 0.58 -0.53 0.00 0.00 176.83 177.26 1xwo h VAL 434 N 0.25 1.03 0.00 2.23 2.07 0.24 -3.30 116.25 118.77 1xwo h VAL 434 Ca -0.10 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.86 1xwo h VAL 434 Cb 1.65 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 1xwo h VAL 434 CO 0.18 0.59 0.00 -0.62 0.02 0.00 0.00 177.57 177.73 1xwo n GLU 435 N -3.18 0.69 0.03 1.57 -0.58 0.27 -3.08 120.64 116.37 1xwo n GLU 435 Ca -0.03 0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.62 1xwo n GLU 435 Cb 0.84 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 30.24 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 0.48 -3.47 3.49 4.20 -1.63 -3.34 115.11 114.83 1xwo h GLN 436 Ca 0.00 -0.37 -0.70 0.00 0.06 0.00 0.00 58.65 57.64 1xwo h GLN 436 Cb 0.12 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 1xwo h GLN 436 CO 0.00 0.99 3.21 0.66 -0.67 0.00 0.00 178.83 183.02 1xwo n TYR 437 N -3.88 2.99 0.21 2.96 4.02 -1.24 -4.49 117.16 117.74 1xwo n TYR 437 Ca -0.04 -2.99 0.10 0.00 -0.01 0.00 0.00 57.90 54.96 1xwo n TYR 437 Cb 0.68 -2.40 0.20 0.00 -0.02 0.00 0.00 39.34 37.80 1xwo n TYR 437 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1xwo h THR 438 N 3.50 0.23 -1.76 -0.72 1.35 -1.87 -2.66 112.91 110.98 1xwo h THR 438 Ca 0.67 -1.24 -0.48 0.00 -0.55 0.00 0.00 66.41 64.80 1xwo h THR 438 Cb 0.48 2.04 0.25 0.00 -1.73 0.00 0.00 68.15 69.19 1xwo h THR 438 CO 1.79 0.12 -1.88 0.00 -0.25 0.00 0.00 175.52 175.30 1xwo n ALA 439 N -2.13 -4.95 -2.22 6.62 0.00 -1.26 -4.49 120.51 112.07 1xwo n ALA 439 Ca 0.03 -1.24 -0.43 0.00 0.00 0.00 0.00 53.44 51.80 1xwo n ALA 439 Cb 0.55 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 1xwo n ALA 439 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1xwo s MET 440 N -2.67 4.22 0.00 0.00 -1.94 -1.26 -2.55 119.30 115.10 1xwo s MET 440 Ca 0.45 1.93 0.00 0.00 -1.71 0.00 0.00 55.69 56.36 1xwo s MET 440 Cb -0.03 -3.84 0.00 0.00 2.01 0.00 0.00 34.83 32.97 1xwo s MET 440 CO 0.68 -0.75 0.00 0.41 -0.01 0.00 0.00 175.02 175.35 1xwo n GLY 441 N 3.84 2.42 3.58 -0.03 0.00 -1.26 -5.09 105.19 108.65 1xwo n GLY 441 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.37 1.59 0.00 -0.02 0.00 -1.06 -4.93 107.32 100.54 1xwo s GLY 442 Ca 0.00 0.05 0.24 0.00 0.00 0.00 0.00 44.72 45.01 1xwo s GLY 442 CO 0.00 0.66 1.85 -0.37 0.00 0.00 0.00 173.10 175.24 1xwo n THR 443 N -4.56 0.00 -1.72 0.90 5.66 -1.24 -4.19 114.28 109.12 1xwo n THR 443 Ca 0.06 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.63 1xwo n THR 443 Cb 0.54 -0.48 -0.02 0.00 -1.55 0.00 0.00 70.33 68.83 1xwo n THR 443 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1xwo n ALA 444 N -0.92 2.08 -0.34 1.79 0.00 -1.00 -4.61 120.51 117.50 1xwo n ALA 444 Ca 0.18 0.38 0.28 0.00 0.00 0.00 0.00 53.44 54.28 1xwo n ALA 444 Cb 0.08 -2.40 0.59 0.00 0.00 0.00 0.00 19.45 17.72 1xwo n ALA 444 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1xwo h LYS 445 N 4.46 0.25 -0.35 0.00 3.64 -1.89 0.26 116.57 122.94 1xwo h LYS 445 Ca -0.46 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.83 1xwo h LYS 445 Cb 1.24 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1xwo h LYS 445 CO 0.77 0.16 -0.05 0.66 -2.27 0.00 0.00 179.45 178.73 1xwo h SER 446 N 0.26 0.66 -0.34 4.20 4.64 -1.93 -1.22 113.55 119.81 1xwo h SER 446 Ca 0.62 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 1xwo h SER 446 Cb 1.85 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.75 1xwo h SER 446 CO -0.25 0.84 0.11 -1.28 -0.87 0.00 0.00 176.83 175.38 1xwo h SER 447 N 0.46 0.50 -0.64 4.97 0.87 -0.84 -1.43 113.55 117.45 1xwo h SER 447 Ca 0.09 -0.21 0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1xwo h SER 447 Cb 0.54 -0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 1xwo h SER 447 CO 0.03 0.58 0.28 0.58 -0.53 0.00 0.00 176.83 177.76 1xwo h VAL 448 N 0.40 0.82 -0.62 2.23 2.07 -0.76 0.36 116.25 120.75 1xwo h VAL 448 Ca 0.11 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1xwo h VAL 448 Cb 0.25 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1xwo h VAL 448 CO -0.00 0.09 0.08 0.71 0.02 0.00 0.00 177.57 178.47 1xwo h THR 449 N 0.49 1.26 -0.50 2.57 1.35 -0.93 -1.32 112.91 115.82 1xwo h THR 449 Ca 0.32 -1.03 0.02 0.00 -0.55 0.00 0.00 66.41 65.16 1xwo h THR 449 Cb 0.35 0.69 -0.03 0.00 -1.73 0.00 0.00 68.15 67.43 1xwo h THR 449 CO -0.28 0.38 0.31 0.74 -0.25 0.00 0.00 175.52 176.42 1xwo h THR 450 N 0.96 1.07 -0.08 6.82 2.02 0.00 -0.31 112.91 123.40 1xwo h THR 450 Ca 0.19 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1xwo h THR 450 Cb 0.45 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1xwo h THR 450 CO 0.01 0.11 0.05 1.56 0.37 0.00 0.00 175.52 177.63 1xwo h GLN 451 N 0.62 0.11 -0.04 6.66 4.20 -0.70 0.32 115.11 126.29 1xwo h GLN 451 Ca 0.20 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.91 1xwo h GLN 451 Cb -0.01 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1xwo h GLN 451 CO -0.08 0.12 0.07 0.82 -0.67 0.00 0.00 178.83 179.09 1xwo h ILE 452 N 0.07 0.32 0.16 2.54 2.04 -0.80 0.20 117.51 122.04 1xwo h ILE 452 Ca 0.03 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.54 1xwo h ILE 452 Cb 0.04 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1xwo h ILE 452 CO -0.01 0.00 -1.77 -0.33 0.00 0.00 0.00 178.15 176.04 1xwo h GLU 453 N 0.00 0.34 0.30 2.37 5.08 -0.12 -2.95 114.58 119.61 1xwo h GLU 453 Ca 0.02 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1xwo h GLU 453 Cb 0.16 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1xwo h GLU 453 CO -0.00 1.28 -0.33 0.45 -1.00 0.00 0.00 179.01 179.40 1xwo h HIS 454 N 0.03 -0.90 -0.54 4.33 3.86 0.11 -1.86 115.15 120.17 1xwo h HIS 454 Ca -0.36 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 58.84 1xwo h HIS 454 Cb 2.03 0.36 -0.03 0.00 1.06 0.00 0.00 27.41 30.83 1xwo h HIS 454 CO 0.10 -0.47 0.29 -0.07 0.86 0.00 0.00 177.93 178.64 1xwo h LEU 455 N -0.67 0.69 -1.55 2.43 -0.00 -1.20 -1.63 115.31 113.38 1xwo h LEU 455 Ca -0.01 -0.10 0.11 0.00 -0.00 0.00 0.00 57.88 57.88 1xwo h LEU 455 Cb 0.62 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 41.06 1xwo h LEU 455 CO -0.08 0.59 0.46 0.03 -0.00 0.00 0.00 178.44 179.44 1xwo h ARG 456 N 0.73 0.48 0.21 1.13 3.08 -1.36 -1.20 114.38 117.45 1xwo h ARG 456 Ca 0.19 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1xwo h ARG 456 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1xwo h ARG 456 CO -0.03 0.32 -0.10 0.93 -1.07 0.00 0.00 179.97 180.02 1xwo h GLU 457 N 0.50 -0.28 -1.01 0.04 4.39 -0.78 -3.25 114.58 114.19 1xwo h GLU 457 Ca 0.32 0.02 0.24 0.00 0.34 0.00 0.00 59.36 60.28 1xwo h GLU 457 Cb 0.59 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 29.21 1xwo h GLU 457 CO -0.10 0.11 0.63 -0.07 -1.16 0.00 0.00 179.01 178.42 1xwo h LEU 458 N -0.86 0.55 0.00 1.33 3.38 -0.78 0.59 115.31 119.53 1xwo h LEU 458 Ca -0.03 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xwo h LEU 458 Cb 0.51 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1xwo h LEU 458 CO 0.05 0.15 0.00 0.23 0.09 0.00 0.00 178.44 178.96 1xwo n MET 459 N -4.67 0.35 -0.13 1.13 2.81 -0.50 -2.71 117.12 113.39 1xwo n MET 459 Ca 0.24 0.05 -0.25 0.00 -1.81 0.00 0.00 57.70 55.93 1xwo n MET 459 Cb 0.76 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.66 1xwo n MET 459 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1xwo n LYS 460 N -1.09 0.61 -0.33 0.03 0.00 0.21 -4.51 118.16 113.08 1xwo n LYS 460 Ca 0.09 0.23 0.02 0.00 0.00 0.00 0.00 58.31 58.65 1xwo n LYS 460 Cb 0.06 -1.51 0.20 0.00 0.00 0.00 0.00 35.03 33.78 1xwo n LYS 460 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1xwo h LYS 461 N -0.61 1.10 -1.66 1.64 1.57 -1.42 -1.04 116.57 116.14 1xwo h LYS 461 Ca -0.65 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 57.93 1xwo h LYS 461 Cb 1.72 -0.25 -0.06 0.00 0.08 0.00 0.00 32.23 33.72 1xwo h LYS 461 CO -0.29 0.73 0.18 1.04 -0.57 0.00 0.00 179.45 180.54 1xwo n GLN 462 N -4.47 1.35 0.00 3.15 6.02 -1.15 -5.15 117.38 117.12 1xwo n GLN 462 Ca 0.14 -0.71 0.00 0.00 -0.01 0.00 0.00 57.00 56.42 1xwo n GLN 462 Cb 0.16 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1xwo n GLN 462 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68