#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5l n LYS 3 N 0.00 -2.07 -0.56 -1.24 4.01 -1.26 -5.01 118.16 112.02 2h5l n LYS 3 Ca 0.00 -1.23 -0.30 0.00 -0.51 0.00 0.00 58.31 56.27 2h5l n LYS 3 Cb 0.00 -1.06 0.22 0.00 -0.51 0.00 0.00 35.03 33.68 2h5l n LYS 3 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 2h5l n LEU 4 N 0.00 -1.36 0.18 -0.35 -0.00 -1.26 -4.91 117.00 109.29 2h5l n LEU 4 Ca 0.10 -0.09 0.08 0.00 -0.00 0.00 0.00 56.01 56.10 2h5l n LEU 4 Cb 0.40 -1.18 0.10 0.00 -0.00 0.00 0.00 43.42 42.74 2h5l n LEU 4 CO 0.28 -3.19 0.61 1.55 -0.00 0.00 0.00 177.39 176.64 2h5l h PRO 5 N -2.41 0.00 -1.65 1.47 0.13 -1.99 -3.48 132.00 124.08 2h5l h PRO 5 Ca -0.57 0.00 0.40 0.00 -0.87 0.00 0.00 66.00 64.95 2h5l h PRO 5 Cb 1.34 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.36 2h5l h PRO 5 CO 0.45 0.20 0.99 1.52 -0.23 0.00 0.00 178.00 180.92 2h5l s TYR 6 N -3.12 0.00 -0.30 1.56 -0.85 -1.26 -4.24 117.35 109.15 2h5l s TYR 6 Ca 0.05 -0.03 -0.13 0.00 -0.52 0.00 0.00 57.07 56.45 2h5l s TYR 6 Cb 0.06 0.51 0.13 0.00 0.38 0.00 0.00 41.96 43.05 2h5l s TYR 6 CO 0.71 -0.06 0.77 -1.59 -1.52 0.00 0.00 175.55 173.86 2h5l s LYS 7 N -2.03 0.52 0.22 -3.49 0.00 -1.00 -5.00 119.74 108.95 2h5l s LYS 7 Ca 0.25 1.17 0.02 0.00 0.00 0.00 0.00 55.97 57.41 2h5l s LYS 7 Cb 0.03 0.56 -0.01 0.00 0.00 0.00 0.00 37.83 38.41 2h5l s LYS 7 CO -0.04 -0.16 0.09 1.33 0.00 0.00 0.00 175.35 176.57 2h5l n VAL 8 N 4.96 0.00 0.06 1.79 0.24 -1.26 -2.60 118.33 121.51 2h5l n VAL 8 Ca -0.13 -1.31 -0.21 0.00 -2.04 0.00 0.00 64.34 60.64 2h5l n VAL 8 Cb 0.53 0.49 -0.12 0.00 -1.47 0.00 0.00 33.84 33.26 2h5l n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2h5l h ALA 9 N 1.39 0.02 -1.59 2.33 0.00 -1.89 -3.46 119.26 116.06 2h5l h ALA 9 Ca -0.17 -0.72 0.12 0.00 0.00 0.00 0.00 54.91 54.14 2h5l h ALA 9 Cb 0.67 0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.33 2h5l h ALA 9 CO 0.27 0.60 0.01 0.34 0.00 0.00 0.00 179.25 180.46 2h5l s ASP 10 N -7.25 -0.93 0.00 0.00 -1.08 -1.26 -5.01 116.67 101.14 2h5l s ASP 10 Ca -0.11 1.26 0.30 0.00 -0.52 0.00 0.00 52.55 53.48 2h5l s ASP 10 Cb 0.05 2.05 1.59 0.00 -1.46 0.00 0.00 42.92 45.15 2h5l s ASP 10 CO 0.90 -0.18 2.06 0.00 0.52 0.00 0.00 175.17 178.47 2h5l n ILE 11 N 5.27 0.03 0.62 4.11 0.13 -1.26 -2.79 119.36 125.47 2h5l n ILE 11 Ca -0.11 0.01 0.10 0.00 -1.10 0.00 0.00 62.75 61.66 2h5l n ILE 11 Cb 0.50 -0.53 0.44 0.00 -0.84 0.00 0.00 39.64 39.21 2h5l n ILE 11 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2h5l n GLY 12 N 1.08 -1.26 0.03 4.50 0.00 -1.26 -2.57 105.19 105.70 2h5l n GLY 12 Ca 0.17 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2h5l n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h5l n LEU 13 N -1.75 0.35 -0.21 0.99 4.32 -1.12 -4.29 117.00 115.28 2h5l n LEU 13 Ca 0.04 0.40 0.01 0.00 -0.02 0.00 0.00 56.01 56.44 2h5l n LEU 13 Cb 0.25 -0.38 0.10 0.00 -1.62 0.00 0.00 43.42 41.78 2h5l n LEU 13 CO 0.20 -0.02 0.81 0.00 -1.22 0.00 0.00 177.39 177.16 2h5l h ALA 14 N 2.84 0.59 0.03 -1.18 0.00 -1.70 0.12 119.26 119.97 2h5l h ALA 14 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2h5l h ALA 14 Cb 0.58 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2h5l h ALA 14 CO 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 179.25 178.64 2h5l h ALA 15 N 1.60 -0.28 -0.51 0.00 0.00 -1.84 0.11 119.26 118.35 2h5l h ALA 15 Ca 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2h5l h ALA 15 Cb 0.54 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2h5l h ALA 15 CO -0.58 -0.70 0.22 2.35 0.00 0.00 0.00 179.25 180.54 2h5l h TRP 16 N -0.34 0.75 -0.72 0.00 7.01 -1.74 -2.11 115.95 118.81 2h5l h TRP 16 Ca 0.05 -0.05 0.09 0.00 2.11 0.00 0.00 58.89 61.09 2h5l h TRP 16 Cb 0.40 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.18 2h5l h TRP 16 CO -0.23 0.61 0.47 0.78 -2.79 0.00 0.00 178.44 177.29 2h5l h GLY 17 N 0.68 0.88 1.47 2.65 0.00 -0.30 -1.91 103.07 106.53 2h5l h GLY 17 Ca 0.17 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 2h5l h GLY 17 CO -0.02 0.16 -0.24 -0.09 0.00 0.00 0.00 176.54 176.35 2h5l h ARG 18 N 0.63 0.61 -0.51 4.80 9.65 -0.10 -0.73 114.38 128.72 2h5l h ARG 18 Ca 0.33 -0.24 -0.12 0.00 -1.10 0.00 0.00 59.98 58.85 2h5l h ARG 18 Cb 0.46 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2h5l h ARG 18 CO -0.11 0.80 -0.17 0.87 2.80 0.00 0.00 179.97 184.16 2h5l h LYS 19 N 0.54 1.02 -0.45 0.20 1.57 -1.08 0.30 116.57 118.66 2h5l h LYS 19 Ca 0.08 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 2h5l h LYS 19 Cb 0.70 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2h5l h LYS 19 CO 0.05 1.09 0.23 0.00 -0.57 0.00 0.00 179.45 180.25 2h5l h ALA 20 N 0.91 0.58 -0.45 3.86 0.00 -1.12 -1.07 119.26 121.97 2h5l h ALA 20 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2h5l h ALA 20 Cb 0.74 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2h5l h ALA 20 CO 0.06 0.13 0.20 -0.07 0.00 0.00 0.00 179.25 179.57 2h5l h LEU 21 N 0.58 0.56 -0.13 0.00 4.07 -0.75 0.29 115.31 119.93 2h5l h LEU 21 Ca 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 2h5l h LEU 21 Cb 0.10 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2h5l h LEU 21 CO -0.02 0.49 0.04 0.44 -1.08 0.00 0.00 178.44 178.30 2h5l h ASP 22 N 0.62 0.20 -0.42 -0.43 3.32 -0.08 0.04 116.42 119.68 2h5l h ASP 22 Ca 0.16 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2h5l h ASP 22 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2h5l h ASP 22 CO -0.02 0.37 -0.07 0.40 -1.72 0.00 0.00 179.24 178.20 2h5l h ILE 23 N 0.02 1.27 -0.39 0.35 2.04 -0.82 -3.13 117.51 116.85 2h5l h ILE 23 Ca 0.04 -1.16 0.07 0.00 1.00 0.00 0.00 64.86 64.82 2h5l h ILE 23 Cb 0.24 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2h5l h ILE 23 CO -0.00 0.39 -0.01 0.00 0.00 0.00 0.00 178.15 178.53 2h5l h ALA 24 N 0.87 0.35 -0.90 1.87 0.00 -0.27 -2.21 119.26 118.96 2h5l h ALA 24 Ca 0.11 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.27 2h5l h ALA 24 Cb 0.59 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2h5l h ALA 24 CO 0.04 -0.40 0.52 0.93 0.00 0.00 0.00 179.25 180.33 2h5l h GLU 25 N 0.09 0.75 0.00 0.00 5.08 -0.93 0.23 114.58 119.80 2h5l h GLU 25 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2h5l h GLU 25 Cb 0.27 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2h5l h GLU 25 CO -0.33 0.50 0.00 -1.71 -1.00 0.00 0.00 179.01 176.47 2h5l n ASN 26 N -4.76 0.00 -0.17 1.42 4.05 -0.84 -1.94 115.26 113.02 2h5l n ASN 26 Ca 0.17 0.37 0.07 0.00 0.45 0.00 0.00 54.58 55.64 2h5l n ASN 26 Cb 0.39 -0.43 -0.04 0.00 1.23 0.00 0.00 39.78 40.94 2h5l n ASN 26 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2h5l n GLU 27 N -1.43 2.16 -3.80 1.20 -0.58 0.77 -4.75 120.64 114.20 2h5l n GLU 27 Ca 0.04 -0.38 -0.28 0.00 -0.42 0.00 0.00 57.16 56.12 2h5l n GLU 27 Cb 0.12 -1.18 -0.11 0.00 -0.57 0.00 0.00 31.44 29.70 2h5l n GLU 27 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2h5l n MET 28 N -0.73 1.87 -0.10 3.49 0.00 -0.82 -3.30 117.12 117.53 2h5l n MET 28 Ca 0.04 -4.46 0.04 0.00 0.00 0.00 0.00 57.70 53.32 2h5l n MET 28 Cb 0.26 -2.25 0.37 0.00 0.00 0.00 0.00 33.22 31.59 2h5l n MET 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2h5l h PRO 29 N 5.20 0.69 0.01 0.03 0.11 -1.86 -2.59 132.00 133.59 2h5l h PRO 29 Ca 0.16 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 2h5l h PRO 29 Cb 0.75 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 2h5l h PRO 29 CO 0.72 0.46 -0.01 0.78 -0.21 0.00 0.00 178.00 179.74 2h5l h GLY 30 N 0.71 -0.02 0.94 -0.55 0.00 -1.84 0.29 103.07 102.61 2h5l h GLY 30 Ca 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 2h5l h GLY 30 CO -0.05 -0.01 0.13 1.41 0.00 0.00 0.00 176.54 178.02 2h5l h LEU 31 N -0.02 0.62 -1.06 3.11 3.38 -1.73 -1.27 115.31 118.34 2h5l h LEU 31 Ca -0.00 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2h5l h LEU 31 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2h5l h LEU 31 CO 0.00 0.66 0.11 0.24 0.09 0.00 0.00 178.44 179.54 2h5l h MET 32 N 0.54 0.78 -0.14 1.13 2.86 -1.26 -0.66 114.93 118.19 2h5l h MET 32 Ca 0.14 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 2h5l h MET 32 Cb 0.27 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2h5l h MET 32 CO -0.00 0.72 -0.42 -0.09 1.06 0.00 0.00 176.91 178.18 2h5l h ARG 33 N 0.75 0.31 -0.56 1.72 9.65 -0.09 0.20 114.38 126.36 2h5l h ARG 33 Ca 0.17 -0.15 -0.07 0.00 -1.10 0.00 0.00 59.98 58.82 2h5l h ARG 33 Cb 0.30 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 2h5l h ARG 33 CO 0.00 0.68 0.06 0.52 2.80 0.00 0.00 179.97 184.03 2h5l h MET 34 N 0.26 0.91 -0.11 0.20 2.86 -0.34 -1.51 114.93 117.20 2h5l h MET 34 Ca 0.02 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2h5l h MET 34 Cb 0.85 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 2h5l h MET 34 CO 0.07 0.87 -0.00 0.00 1.06 0.00 0.00 176.91 178.90 2h5l h ARG 35 N 0.86 0.19 -0.49 1.72 3.08 -0.35 -0.96 114.38 118.43 2h5l h ARG 35 Ca 0.17 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.26 2h5l h ARG 35 Cb 0.42 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.37 2h5l h ARG 35 CO 0.01 0.44 0.01 0.93 -1.07 0.00 0.00 179.97 180.29 2h5l h GLU 36 N -0.09 0.12 0.15 0.04 5.08 -0.29 -0.90 114.58 118.68 2h5l h GLU 36 Ca 0.03 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.10 2h5l h GLU 36 Cb 0.36 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2h5l h GLU 36 CO 0.01 0.08 -1.28 0.52 -1.00 0.00 0.00 179.01 177.34 2h5l h MET 37 N 0.12 0.35 -0.07 2.33 2.86 -1.22 -3.39 114.93 115.91 2h5l h MET 37 Ca 0.25 -0.57 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2h5l h MET 37 Cb 0.37 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2h5l h MET 37 CO -0.41 1.27 0.00 0.66 1.06 0.00 0.00 176.91 179.49 2h5l n TYR 38 N -3.59 0.07 -0.25 -0.22 4.01 -0.37 -4.57 117.16 112.24 2h5l n TYR 38 Ca -0.10 -0.06 -0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2h5l n TYR 38 Cb 1.03 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 40.17 2h5l n TYR 38 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2h5l h SER 39 N 2.70 0.60 0.22 7.72 0.02 -1.34 0.19 113.55 123.67 2h5l h SER 39 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2h5l h SER 39 Cb 0.61 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2h5l h SER 39 CO 0.00 0.38 -0.11 0.00 -1.14 0.00 0.00 176.83 175.96 2h5l h ALA 40 N 1.38 -0.30 0.00 3.77 0.00 -1.83 -3.24 119.26 119.03 2h5l h ALA 40 Ca 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2h5l h ALA 40 Cb 0.22 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2h5l h ALA 40 CO -0.20 -0.41 -0.06 0.77 0.00 0.00 0.00 179.25 179.36 2h5l h SER 41 N -0.83 0.00 -6.26 0.00 0.02 -1.78 -3.47 113.55 101.24 2h5l h SER 41 Ca -0.03 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.47 2h5l h SER 41 Cb 0.51 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.09 2h5l h SER 41 CO 0.05 0.06 -0.90 0.29 -1.14 0.00 0.00 176.83 175.19 2h5l n LYS 42 N -4.28 -2.70 0.31 3.45 4.76 0.66 -4.81 118.16 115.55 2h5l n LYS 42 Ca -0.03 0.49 0.19 0.00 -2.87 0.00 0.00 58.31 56.09 2h5l n LYS 42 Cb 0.14 -4.53 0.99 0.00 -1.84 0.00 0.00 35.03 29.79 2h5l n LYS 42 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2h5l h PRO 43 N -1.85 0.00 -0.64 1.97 0.13 -1.69 -1.36 132.00 128.57 2h5l h PRO 43 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2h5l h PRO 43 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2h5l h PRO 43 CO 0.54 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.59 2h5l n LEU 44 N -3.20 3.90 -4.75 1.56 4.77 0.17 -4.71 117.00 114.74 2h5l n LEU 44 Ca -0.02 -1.96 -0.42 0.00 -0.03 0.00 0.00 56.01 53.59 2h5l n LEU 44 Cb 0.24 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.81 2h5l n LEU 44 CO 0.20 0.76 1.24 -1.59 -1.33 0.00 0.00 177.39 176.67 2h5l s LYS 45 N -1.57 4.14 0.00 3.23 0.00 -0.51 -1.70 119.74 123.33 2h5l s LYS 45 Ca 0.44 2.54 0.00 0.00 0.00 0.00 0.00 55.97 58.94 2h5l s LYS 45 Cb 0.26 -3.04 0.00 0.00 0.00 0.00 0.00 37.83 35.05 2h5l s LYS 45 CO 0.24 -0.62 0.00 0.41 0.00 0.00 0.00 175.35 175.38 2h5l n GLY 46 N 2.42 0.91 3.84 0.59 0.00 -1.25 -4.98 105.19 106.73 2h5l n GLY 46 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2h5l n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l s ALA 47 N -2.64 3.66 -0.48 4.61 0.00 -0.69 -5.01 121.76 121.20 2h5l s ALA 47 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2h5l s ALA 47 Cb 0.00 -2.43 0.13 0.00 0.00 0.00 0.00 23.12 20.82 2h5l s ALA 47 CO 0.00 0.48 0.25 1.03 0.00 0.00 0.00 175.76 177.52 2h5l s ARG 48 N -1.45 1.67 -0.31 0.00 0.52 -1.25 -0.79 118.95 117.34 2h5l s ARG 48 Ca 0.30 -2.34 -0.24 0.00 -0.52 0.00 0.00 55.73 52.92 2h5l s ARG 48 Cb -0.16 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.43 2h5l s ARG 48 CO 0.16 -1.13 0.81 0.42 0.02 0.00 0.00 175.30 175.59 2h5l s ILE 49 N 0.00 4.77 -0.30 1.52 1.01 0.25 -1.62 121.20 126.82 2h5l s ILE 49 Ca 0.17 1.23 -0.16 0.00 0.00 0.00 0.00 60.65 61.89 2h5l s ILE 49 Cb -0.25 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.02 2h5l s ILE 49 CO 0.00 -0.27 0.42 0.00 0.00 0.00 0.00 174.94 175.09 2h5l s ALA 50 N 3.02 3.53 -0.04 9.38 0.00 -0.57 -2.34 121.76 134.76 2h5l s ALA 50 Ca 0.33 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.39 2h5l s ALA 50 Cb -0.14 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 2h5l s ALA 50 CO 0.13 -0.89 -0.06 0.20 0.00 0.00 0.00 175.76 175.14 2h5l s GLY 51 N 1.68 1.75 -0.33 0.00 0.00 -0.75 -2.04 107.32 107.62 2h5l s GLY 51 Ca 0.16 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.93 2h5l s GLY 51 CO 0.11 -0.75 0.14 0.00 0.00 0.00 0.00 173.10 172.60 2h5l s LEU 53 N 1.47 -0.57 0.01 0.00 0.20 -0.64 -1.66 118.68 117.49 2h5l s LEU 53 Ca 0.12 1.34 -0.31 0.00 0.69 0.00 0.00 54.13 55.97 2h5l s LEU 53 Cb -0.19 2.26 -0.16 0.00 -0.43 0.00 0.00 46.19 47.67 2h5l s LEU 53 CO -0.20 -0.23 0.83 1.41 -0.29 0.00 0.00 176.35 177.87 2h5l n HIS 54 N 2.97 0.47 -3.02 5.38 8.25 -1.26 -4.16 115.22 123.85 2h5l n HIS 54 Ca -0.15 0.84 -0.44 0.00 -0.26 0.00 0.00 57.72 57.71 2h5l n HIS 54 Cb 0.56 -1.66 -0.02 0.00 1.12 0.00 0.00 29.99 29.99 2h5l n HIS 54 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2h5l s MET 55 N -0.04 3.76 0.51 -0.41 1.75 -1.26 -4.65 119.30 118.97 2h5l s MET 55 Ca 0.72 -2.17 0.02 0.00 -1.25 0.00 0.00 55.69 53.01 2h5l s MET 55 Cb -1.00 -4.86 -0.00 0.00 2.84 0.00 0.00 34.83 31.81 2h5l s MET 55 CO 0.45 -1.67 0.09 0.95 -0.65 0.00 0.00 175.02 174.20 2h5l s THR 56 N 1.78 1.30 0.34 10.11 -4.23 -1.26 0.26 115.64 123.94 2h5l s THR 56 Ca 0.33 -1.89 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 2h5l s THR 56 Cb -0.05 -2.19 0.28 0.00 1.34 0.00 0.00 72.50 71.88 2h5l s THR 56 CO -0.07 0.00 1.96 0.58 -0.54 0.00 0.00 174.62 176.55 2h5l h VAL 57 N 1.23 1.09 -0.12 2.29 2.07 -1.93 0.08 116.25 120.96 2h5l h VAL 57 Ca -0.42 -0.30 -0.19 0.00 0.82 0.00 0.00 66.70 66.60 2h5l h VAL 57 Cb 1.31 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2h5l h VAL 57 CO 0.71 0.16 -0.71 -0.33 0.02 0.00 0.00 177.57 177.42 2h5l h GLU 58 N 0.89 0.54 0.00 1.57 3.07 -1.95 -2.33 114.58 116.37 2h5l h GLU 58 Ca 0.31 -0.42 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 2h5l h GLU 58 Cb 0.12 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2h5l h GLU 58 CO -0.10 1.05 -0.07 1.15 -1.40 0.00 0.00 179.01 179.64 2h5l h THR 59 N 0.38 0.18 -0.16 1.13 2.02 -1.62 -1.49 112.91 113.35 2h5l h THR 59 Ca -0.03 -0.69 -0.21 0.00 0.77 0.00 0.00 66.41 66.25 2h5l h THR 59 Cb 1.29 1.58 0.01 0.00 -1.74 0.00 0.00 68.15 69.29 2h5l h THR 59 CO 0.13 0.07 -0.72 0.00 0.37 0.00 0.00 175.52 175.37 2h5l h ALA 60 N 1.93 0.31 -0.00 6.16 0.00 -0.54 -0.94 119.26 126.18 2h5l h ALA 60 Ca -0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 2h5l h ALA 60 Cb 0.57 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2h5l h ALA 60 CO 0.01 0.64 -0.50 0.28 0.00 0.00 0.00 179.25 179.68 2h5l h VAL 61 N 0.50 1.36 0.09 0.00 2.07 -1.00 -1.71 116.25 117.56 2h5l h VAL 61 Ca -0.04 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.77 2h5l h VAL 61 Cb 1.35 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2h5l h VAL 61 CO 0.15 0.49 -0.04 0.25 0.02 0.00 0.00 177.57 178.44 2h5l h LEU 62 N 0.01 -0.10 -0.32 2.57 5.85 -1.15 -1.99 115.31 120.18 2h5l h LEU 62 Ca -0.00 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2h5l h LEU 62 Cb 0.88 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 2h5l h LEU 62 CO 0.07 0.32 -0.13 0.40 -0.34 0.00 0.00 178.44 178.76 2h5l h ILE 63 N -0.54 0.58 0.00 4.05 2.04 -1.00 0.55 117.51 123.19 2h5l h ILE 63 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2h5l h ILE 63 Cb 0.45 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2h5l h ILE 63 CO 0.02 0.00 -0.06 -0.33 0.00 0.00 0.00 178.15 177.78 2h5l h GLU 64 N -0.07 0.00 0.19 2.37 5.08 -1.34 -1.73 114.58 119.09 2h5l h GLU 64 Ca 0.16 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.21 2h5l h GLU 64 Cb 0.31 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.59 2h5l h GLU 64 CO -0.37 0.06 -1.37 1.15 -1.00 0.00 0.00 179.01 177.49 2h5l h THR 65 N 0.00 1.30 -0.86 1.13 2.02 -0.16 -1.23 112.91 115.12 2h5l h THR 65 Ca -0.00 -2.64 -0.02 0.00 0.77 0.00 0.00 66.41 64.52 2h5l h THR 65 Cb 0.29 2.89 -0.04 0.00 -1.74 0.00 0.00 68.15 69.55 2h5l h THR 65 CO 0.01 0.79 0.47 -0.07 0.37 0.00 0.00 175.52 177.10 2h5l h LEU 66 N 0.19 1.07 -0.30 2.58 3.38 -0.62 -2.32 115.31 119.29 2h5l h LEU 66 Ca -0.22 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2h5l h LEU 66 Cb 2.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 2h5l h LEU 66 CO 0.26 0.86 -0.05 0.58 0.09 0.00 0.00 178.44 180.17 2h5l h VAL 67 N 1.19 1.27 0.00 1.22 2.07 -1.32 -1.97 116.25 118.72 2h5l h VAL 67 Ca 0.30 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2h5l h VAL 67 Cb 0.02 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2h5l h VAL 67 CO -0.05 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.88 2h5l h ALA 68 N 0.80 1.00 -0.57 1.67 0.00 -0.88 0.14 119.26 121.43 2h5l h ALA 68 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2h5l h ALA 68 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2h5l h ALA 68 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 2h5l n LEU 69 N -2.59 3.86 0.00 0.00 4.32 -0.81 -4.25 117.00 117.52 2h5l n LEU 69 Ca -0.02 -1.94 0.00 0.00 -0.02 0.00 0.00 56.01 54.03 2h5l n LEU 69 Cb 0.07 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 2h5l n LEU 69 CO 0.15 0.74 0.00 0.61 -1.22 0.00 0.00 177.39 177.66 2h5l n GLY 70 N 1.16 0.73 3.91 -0.72 0.00 0.50 -0.66 105.19 110.10 2h5l n GLY 70 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2h5l n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l s ALA 71 N -2.34 3.01 -0.13 4.61 0.00 -0.81 -3.20 121.76 122.89 2h5l s ALA 71 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2h5l s ALA 71 Cb 0.00 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 20.34 2h5l s ALA 71 CO 0.00 -1.21 -0.13 -1.21 0.00 0.00 0.00 175.76 173.21 2h5l s GLU 72 N -5.29 2.15 0.18 0.00 2.02 0.03 -4.50 118.70 113.29 2h5l s GLU 72 Ca 0.58 -0.50 0.07 0.00 0.02 0.00 0.00 54.97 55.14 2h5l s GLU 72 Cb -0.11 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.11 2h5l s GLU 72 CO 0.48 -0.21 -0.14 0.14 0.02 0.00 0.00 175.26 175.55 2h5l s VAL 73 N 1.43 1.57 -0.08 2.63 -7.23 -1.26 0.85 120.40 118.31 2h5l s VAL 73 Ca 0.03 -2.12 -0.03 0.00 -1.81 0.00 0.00 61.98 58.05 2h5l s VAL 73 Cb -0.13 -1.94 0.04 0.00 0.56 0.00 0.00 36.38 34.90 2h5l s VAL 73 CO -0.09 -0.60 0.06 -0.13 -0.31 0.00 0.00 175.10 174.03 2h5l s ARG 74 N -3.55 0.08 0.46 4.82 0.52 -0.99 -4.28 118.95 116.02 2h5l s ARG 74 Ca 0.20 0.21 0.08 0.00 -0.52 0.00 0.00 55.73 55.69 2h5l s ARG 74 Cb -0.01 -0.93 0.01 0.00 0.52 0.00 0.00 34.95 34.55 2h5l s ARG 74 CO 0.05 -0.41 0.50 -0.46 0.02 0.00 0.00 175.30 175.00 2h5l s TRP 75 N 2.12 2.35 -0.14 -0.53 -0.11 -0.86 -1.81 118.94 119.95 2h5l s TRP 75 Ca 0.04 -0.56 -0.30 0.00 1.22 0.00 0.00 56.10 56.50 2h5l s TRP 75 Cb -0.13 -2.19 0.13 0.00 -1.50 0.00 0.00 33.47 29.78 2h5l s TRP 75 CO -0.05 -0.42 1.01 -1.54 -4.62 0.00 0.00 176.95 171.33 2h5l s SER 76 N -4.30 -0.34 0.60 5.86 1.04 -0.93 -1.86 113.70 113.77 2h5l s SER 76 Ca 0.50 0.29 -0.07 0.00 0.48 0.00 0.00 55.95 57.16 2h5l s SER 76 Cb -0.05 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2h5l s SER 76 CO 0.30 -0.36 0.92 -0.55 0.98 0.00 0.00 173.24 174.53 2h5l s SER 77 N -1.39 5.65 0.00 7.02 0.15 -1.26 -1.62 113.70 122.25 2h5l s SER 77 Ca 0.01 0.82 0.13 0.00 0.70 0.00 0.00 55.95 57.60 2h5l s SER 77 Cb -0.01 -1.81 0.36 0.00 -1.71 0.00 0.00 66.02 62.85 2h5l s SER 77 CO -0.01 -1.06 1.30 0.00 1.20 0.00 0.00 173.24 174.67 2h5l s ASN 79 N -1.00 -0.12 0.07 0.00 3.84 -1.26 -4.94 114.94 111.53 2h5l s ASN 79 Ca 0.27 0.25 0.23 0.00 0.21 0.00 0.00 52.86 53.82 2h5l s ASN 79 Cb 0.14 0.23 0.94 0.00 -0.55 0.00 0.00 41.25 42.01 2h5l s ASN 79 CO 0.19 -0.06 1.73 2.30 -2.79 0.00 0.00 177.10 178.46 2h5l n ILE 80 N 3.27 0.53 -0.01 -5.21 -5.35 -1.26 -3.62 119.36 107.70 2h5l n ILE 80 Ca -0.15 0.06 0.01 0.00 -0.27 0.00 0.00 62.75 62.40 2h5l n ILE 80 Cb 0.58 -0.76 -0.04 0.00 -1.74 0.00 0.00 39.64 37.68 2h5l n ILE 80 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2h5l n PHE 81 N -1.73 0.00 0.31 4.28 3.72 -1.26 0.75 117.46 123.53 2h5l n PHE 81 Ca 0.05 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.60 2h5l n PHE 81 Cb 0.29 -0.15 0.67 0.00 -0.94 0.00 0.00 39.48 39.35 2h5l n PHE 81 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2h5l h SER 82 N 0.00 0.00 -3.98 4.37 4.64 -1.75 -3.43 113.55 113.40 2h5l h SER 82 Ca -0.04 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.74 2h5l h SER 82 Cb 0.56 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.76 2h5l h SER 82 CO 0.00 0.00 0.67 -0.89 -0.87 0.00 0.00 176.83 175.74 2h5l s THR 83 N -3.58 2.22 -0.47 2.95 2.01 -1.26 -4.51 115.64 112.99 2h5l s THR 83 Ca 0.01 0.20 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 2h5l s THR 83 Cb 0.09 -3.11 0.12 0.00 0.01 0.00 0.00 72.50 69.61 2h5l s THR 83 CO 0.40 0.03 0.28 -1.10 -0.69 0.00 0.00 174.62 173.54 2h5l s GLN 84 N -2.42 2.22 0.41 4.92 -0.21 0.14 -4.39 119.66 120.32 2h5l s GLN 84 Ca 0.60 -1.98 0.18 0.00 0.02 0.00 0.00 55.36 54.19 2h5l s GLN 84 Cb -0.42 -3.68 1.09 0.00 1.00 0.00 0.00 33.01 31.01 2h5l s GLN 84 CO 0.54 -1.12 1.80 -0.44 -2.12 0.00 0.00 175.29 173.95 2h5l h ASP 85 N 7.88 0.43 0.70 5.90 3.45 -1.94 0.22 116.42 133.06 2h5l h ASP 85 Ca -0.11 0.07 -0.11 0.00 0.43 0.00 0.00 57.03 57.30 2h5l h ASP 85 Cb 1.03 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.78 2h5l h ASP 85 CO 0.73 0.12 -0.53 1.12 -1.57 0.00 0.00 179.24 179.11 2h5l h HIS 86 N 0.40 0.00 -0.16 4.55 2.07 -1.90 -0.90 115.15 119.21 2h5l h HIS 86 Ca 0.55 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.92 2h5l h HIS 86 Cb 1.39 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.38 2h5l h HIS 86 CO -0.00 0.53 -0.51 0.00 -3.07 0.00 0.00 177.93 174.87 2h5l h ALA 87 N 1.47 0.28 -0.71 6.11 0.00 -1.29 -2.47 119.26 122.65 2h5l h ALA 87 Ca -0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2h5l h ALA 87 Cb 1.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2h5l h ALA 87 CO 0.07 0.46 0.31 0.00 0.00 0.00 0.00 179.25 180.08 2h5l h ALA 88 N 0.55 0.92 -0.24 0.00 0.00 -1.14 -2.37 119.26 116.98 2h5l h ALA 88 Ca -0.02 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2h5l h ALA 88 Cb 1.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2h5l h ALA 88 CO 0.11 0.52 0.11 0.00 0.00 0.00 0.00 179.25 179.99 2h5l h ALA 89 N 1.15 0.28 -0.74 0.00 0.00 -1.11 0.19 119.26 119.02 2h5l h ALA 89 Ca 0.24 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2h5l h ALA 89 Cb 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2h5l h ALA 89 CO -0.02 -0.29 0.45 0.00 0.00 0.00 0.00 179.25 179.39 2h5l h ALA 90 N 1.12 0.99 -0.23 0.00 0.00 -1.21 0.49 119.26 120.42 2h5l h ALA 90 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2h5l h ALA 90 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2h5l h ALA 90 CO -0.07 0.19 -0.01 0.82 0.00 0.00 0.00 179.25 180.18 2h5l h ILE 91 N 0.85 1.26 0.12 0.00 1.08 -0.93 -0.07 117.51 119.81 2h5l h ILE 91 Ca 0.31 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 2h5l h ILE 91 Cb 0.11 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2h5l h ILE 91 CO -0.15 0.28 -0.06 0.00 -0.69 0.00 0.00 178.15 177.54 2h5l h ALA 92 N 0.79 -0.16 0.00 1.87 0.00 -0.07 -1.42 119.26 120.27 2h5l h ALA 92 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h5l h ALA 92 Cb 0.42 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2h5l h ALA 92 CO 0.01 -0.56 -0.00 -0.22 0.00 0.00 0.00 179.25 178.48 2h5l h LYS 93 N -0.22 0.00 -0.00 0.00 3.64 0.03 -0.48 116.57 119.54 2h5l h LYS 93 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2h5l h LYS 93 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2h5l h LYS 93 CO 0.03 0.00 -0.02 0.00 -2.27 0.00 0.00 179.45 177.19 2h5l n ALA 94 N -2.09 2.64 -0.16 5.00 0.00 -0.05 -4.87 120.51 120.98 2h5l n ALA 94 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2h5l n ALA 94 Cb 0.12 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2h5l n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h5l n GLY 95 N 1.13 0.59 3.66 0.00 0.00 -0.19 -5.05 105.19 105.34 2h5l n GLY 95 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2h5l n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5l s ILE 96 N -2.35 4.99 -0.67 -0.61 1.01 -0.90 -4.98 121.20 117.70 2h5l s ILE 96 Ca 0.00 1.28 -0.26 0.00 0.00 0.00 0.00 60.65 61.67 2h5l s ILE 96 Cb 0.00 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2h5l s ILE 96 CO 0.00 0.10 1.81 -2.16 0.00 0.00 0.00 174.94 174.69 2h5l s PRO 97 N 1.91 2.68 -0.13 2.79 0.04 -1.26 -3.87 135.00 137.17 2h5l s PRO 97 Ca 0.31 0.38 -0.02 0.00 0.04 0.00 0.00 61.00 61.71 2h5l s PRO 97 Cb -0.16 -4.47 -0.03 0.00 0.04 0.00 0.00 34.50 29.88 2h5l s PRO 97 CO 0.11 -2.76 -0.05 0.54 0.04 0.00 0.00 177.00 174.88 2h5l s VAL 98 N 8.84 3.81 -0.58 -0.36 0.11 -1.26 -2.03 120.40 128.91 2h5l s VAL 98 Ca 0.64 -0.40 0.04 0.00 -2.93 0.00 0.00 61.98 59.33 2h5l s VAL 98 Cb -0.11 -2.63 0.15 0.00 -1.53 0.00 0.00 36.38 32.26 2h5l s VAL 98 CO 0.17 0.53 0.37 -0.36 -3.33 0.00 0.00 175.10 172.48 2h5l s PHE 99 N -0.03 3.03 -0.07 1.54 0.08 -0.78 -2.37 117.98 119.37 2h5l s PHE 99 Ca 0.01 -3.08 -0.29 0.00 0.12 0.00 0.00 56.93 53.68 2h5l s PHE 99 Cb -0.13 -2.49 0.11 0.00 -0.57 0.00 0.00 43.02 39.94 2h5l s PHE 99 CO 0.03 -0.66 0.88 0.00 -0.10 0.00 0.00 175.22 175.36 2h5l s ALA 100 N -0.71 -1.85 0.01 5.36 0.00 -1.07 -4.30 121.76 119.19 2h5l s ALA 100 Ca 0.22 1.30 -0.28 0.00 0.00 0.00 0.00 51.96 53.20 2h5l s ALA 100 Cb -0.14 -0.14 0.09 0.00 0.00 0.00 0.00 23.12 22.93 2h5l s ALA 100 CO -0.09 -0.46 0.77 1.67 0.00 0.00 0.00 175.76 177.65 2h5l s TRP 101 N -1.88 -0.48 0.32 0.00 -2.14 -1.26 -4.36 118.94 109.14 2h5l s TRP 101 Ca -0.01 0.52 -0.28 0.00 2.66 0.00 0.00 56.10 58.99 2h5l s TRP 101 Cb -0.01 0.50 -0.10 0.00 -3.10 0.00 0.00 33.47 30.77 2h5l s TRP 101 CO -0.01 -0.62 1.16 0.21 -2.66 0.00 0.00 176.95 175.04 2h5l s LYS 102 N -2.54 4.43 -0.03 3.25 2.20 -1.26 -3.91 119.74 121.89 2h5l s LYS 102 Ca -0.01 1.90 -0.00 0.00 -0.36 0.00 0.00 55.97 57.50 2h5l s LYS 102 Cb -0.01 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 2h5l s LYS 102 CO -0.04 -0.01 0.01 0.41 -0.36 0.00 0.00 175.35 175.36 2h5l n GLY 103 N 0.94 0.62 3.76 5.54 0.00 0.23 -4.99 105.19 111.29 2h5l n GLY 103 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2h5l n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h5l s GLU 104 N -4.48 0.19 0.12 1.61 2.02 -0.78 -5.03 118.70 112.35 2h5l s GLU 104 Ca 0.01 -0.03 0.06 0.00 0.02 0.00 0.00 54.97 55.03 2h5l s GLU 104 Cb -0.00 -1.76 -0.04 0.00 0.10 0.00 0.00 34.13 32.43 2h5l s GLU 104 CO 0.01 -2.78 -0.04 0.95 0.02 0.00 0.00 175.26 173.42 2h5l s THR 105 N -3.36 3.69 0.59 3.63 -4.23 -1.26 -4.90 115.64 109.80 2h5l s THR 105 Ca 0.69 -1.21 0.31 0.00 -1.18 0.00 0.00 61.69 60.31 2h5l s THR 105 Cb -0.10 -2.77 0.44 0.00 1.34 0.00 0.00 72.50 71.42 2h5l s THR 105 CO 0.54 0.06 1.56 0.44 -0.54 0.00 0.00 174.62 176.68 2h5l h ASP 106 N 3.33 0.00 0.05 3.99 3.32 -1.99 0.52 116.42 125.64 2h5l h ASP 106 Ca -0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 2h5l h ASP 106 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2h5l h ASP 106 CO 0.56 0.00 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.73 2h5l h GLU 107 N 0.00 -0.06 -0.10 3.56 3.07 -2.01 -3.17 114.58 115.87 2h5l h GLU 107 Ca 0.47 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.28 2h5l h GLU 107 Cb 2.45 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 30.36 2h5l h GLU 107 CO -0.00 0.57 -0.18 0.93 -1.40 0.00 0.00 179.01 178.93 2h5l h GLU 108 N -0.87 0.15 0.08 2.33 5.08 -0.54 -2.62 114.58 118.19 2h5l h GLU 108 Ca -0.01 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2h5l h GLU 108 Cb 0.66 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2h5l h GLU 108 CO 0.01 0.34 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.15 2h5l h TYR 109 N 0.15 -0.79 -0.48 4.33 3.20 -0.59 -1.22 116.97 121.57 2h5l h TYR 109 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2h5l h TYR 109 Cb 0.41 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2h5l h TYR 109 CO 0.00 -0.39 0.21 1.25 -1.64 0.00 0.00 178.16 177.59 2h5l h LEU 110 N -0.49 0.60 -0.50 2.82 6.46 -1.48 -2.51 115.31 120.22 2h5l h LEU 110 Ca 0.04 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2h5l h LEU 110 Cb 0.53 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 2h5l h LEU 110 CO -0.19 0.54 0.29 -0.25 -0.62 0.00 0.00 178.44 178.20 2h5l h TRP 111 N 0.67 0.67 -0.53 1.25 7.01 -1.04 -2.35 115.95 121.64 2h5l h TRP 111 Ca 0.17 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.17 2h5l h TRP 111 Cb 0.11 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.92 2h5l h TRP 111 CO 0.01 0.48 0.33 0.00 -2.79 0.00 0.00 178.44 176.47 2h5l h ILE 113 N 0.67 1.16 0.00 0.00 2.04 -1.34 -1.91 117.51 118.13 2h5l h ILE 113 Ca 0.20 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2h5l h ILE 113 Cb -0.03 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2h5l h ILE 113 CO -0.07 0.17 -0.04 -0.33 0.00 0.00 0.00 178.15 177.88 2h5l h GLU 114 N 0.52 0.00 0.00 2.37 4.39 -1.09 -1.62 114.58 119.16 2h5l h GLU 114 Ca 0.14 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 2h5l h GLU 114 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2h5l h GLU 114 CO -0.02 0.04 -0.28 1.96 -1.16 0.00 0.00 179.01 179.55 2h5l h GLN 115 N 0.00 0.00 0.00 2.33 1.08 -0.50 -3.07 115.11 114.95 2h5l h GLN 115 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2h5l h GLN 115 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2h5l h GLN 115 CO 0.01 0.28 -0.37 0.25 -0.95 0.00 0.00 178.83 178.05 2h5l n THR 116 N -3.58 0.13 0.22 -0.54 -2.24 -0.61 -4.20 114.28 103.46 2h5l n THR 116 Ca -0.01 -0.09 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 2h5l n THR 116 Cb 0.42 -0.08 0.49 0.00 -2.10 0.00 0.00 70.33 69.07 2h5l n THR 116 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2h5l h LEU 117 N 0.00 0.00 -8.28 3.22 3.38 -1.59 -3.43 115.31 108.61 2h5l h LEU 117 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2h5l h LEU 117 Cb 0.58 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.99 2h5l h LEU 117 CO 0.00 0.25 -0.87 -1.00 0.09 0.00 0.00 178.44 176.91 2h5l s HIS 118 N -4.25 2.62 0.44 1.13 3.76 -1.26 -0.97 115.29 116.76 2h5l s HIS 118 Ca -0.03 -1.19 0.08 0.00 -0.15 0.00 0.00 55.06 53.78 2h5l s HIS 118 Cb 0.14 -1.77 0.01 0.00 1.11 0.00 0.00 32.58 32.07 2h5l s HIS 118 CO 0.68 -0.51 0.50 -0.06 -0.85 0.00 0.00 174.74 174.50 2h5l s PHE 119 N 0.58 2.53 0.16 1.40 0.40 0.16 -4.95 117.98 118.26 2h5l s PHE 119 Ca -0.13 -0.51 -0.21 0.00 -0.60 0.00 0.00 56.93 55.49 2h5l s PHE 119 Cb -0.17 -2.24 0.06 0.00 0.51 0.00 0.00 43.02 41.18 2h5l s PHE 119 CO 0.03 -0.38 1.63 1.57 0.70 0.00 0.00 175.22 178.77 2h5l h LYS 120 N 0.76 -0.20 -0.78 0.44 -0.00 -1.99 -2.49 116.57 112.31 2h5l h LYS 120 Ca -0.39 0.01 -0.35 0.00 -0.00 0.00 0.00 60.65 59.92 2h5l h LYS 120 Cb 1.28 0.04 -0.21 0.00 -0.00 0.00 0.00 32.23 33.34 2h5l h LYS 120 CO 0.51 -0.13 0.39 -0.40 -0.00 0.00 0.00 179.45 179.81 2h5l n ASP 121 N -5.38 3.87 0.00 7.07 5.68 -1.26 -5.03 116.55 121.49 2h5l n ASP 121 Ca 0.01 -3.50 0.00 0.00 -0.50 0.00 0.00 54.79 50.80 2h5l n ASP 121 Cb 0.30 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.51 2h5l n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h5l n GLY 122 N -0.82 2.09 3.79 6.12 0.00 -0.94 -5.12 105.19 110.32 2h5l n GLY 122 Ca 0.48 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 2h5l n GLY 122 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2h5l s PRO 123 N -1.52 1.32 0.35 1.61 0.04 -1.26 0.37 135.00 135.91 2h5l s PRO 123 Ca 0.00 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 61.11 2h5l s PRO 123 Cb 0.00 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 2h5l s PRO 123 CO 0.00 -2.09 1.52 1.47 0.04 0.00 0.00 177.00 177.95 2h5l n LEU 124 N -3.70 4.63 -0.09 -3.56 -0.00 -0.15 -4.69 117.00 109.45 2h5l n LEU 124 Ca 0.07 1.20 0.04 0.00 -0.00 0.00 0.00 56.01 57.32 2h5l n LEU 124 Cb 0.59 -1.61 0.06 0.00 -0.00 0.00 0.00 43.42 42.46 2h5l n LEU 124 CO 0.57 0.15 0.54 -0.46 -0.00 0.00 0.00 177.39 178.19 2h5l n ASN 125 N 1.01 2.22 -3.64 1.45 0.23 -0.64 -4.36 115.26 111.53 2h5l n ASN 125 Ca 0.04 -2.39 -0.15 0.00 -0.53 0.00 0.00 54.58 51.55 2h5l n ASN 125 Cb 0.38 -0.17 -0.08 0.00 -2.08 0.00 0.00 39.78 37.84 2h5l n ASN 125 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2h5l s MET 126 N -1.67 0.81 -0.05 -3.83 -1.94 -1.06 -0.18 119.30 111.39 2h5l s MET 126 Ca 0.13 0.36 0.04 0.00 -1.71 0.00 0.00 55.69 54.51 2h5l s MET 126 Cb 0.11 0.38 -0.00 0.00 2.01 0.00 0.00 34.83 37.33 2h5l s MET 126 CO 0.02 -0.20 -0.17 0.42 -0.01 0.00 0.00 175.02 175.09 2h5l s ILE 127 N -0.64 1.42 -0.40 2.53 1.01 -0.82 -1.50 121.20 122.80 2h5l s ILE 127 Ca -0.07 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.90 2h5l s ILE 127 Cb -0.03 -1.23 0.12 0.00 0.01 0.00 0.00 42.46 41.33 2h5l s ILE 127 CO 0.05 0.41 0.18 -0.22 0.00 0.00 0.00 174.94 175.36 2h5l s LEU 128 N 0.14 3.12 0.22 2.97 0.20 -0.87 -1.52 118.68 122.95 2h5l s LEU 128 Ca -0.06 -2.37 0.07 0.00 0.69 0.00 0.00 54.13 52.46 2h5l s LEU 128 Cb -0.12 -1.17 -0.04 0.00 -0.43 0.00 0.00 46.19 44.43 2h5l s LEU 128 CO 0.03 -0.32 0.14 -0.62 -0.29 0.00 0.00 176.35 175.29 2h5l s ASP 129 N 0.65 5.36 -0.31 3.68 -1.08 0.32 -1.37 116.67 123.93 2h5l s ASP 129 Ca 0.15 -0.27 -0.02 0.00 -0.52 0.00 0.00 52.55 51.89 2h5l s ASP 129 Cb -0.22 -1.33 0.12 0.00 -1.46 0.00 0.00 42.92 40.03 2h5l s ASP 129 CO -0.07 0.01 0.21 -0.62 0.52 0.00 0.00 175.17 175.21 2h5l s ASP 130 N -3.54 2.74 0.00 -0.34 -1.08 -0.66 -2.92 116.67 110.87 2h5l s ASP 130 Ca 0.32 -1.29 0.00 0.00 -0.52 0.00 0.00 52.55 51.05 2h5l s ASP 130 Cb -0.08 -0.04 0.00 0.00 -1.46 0.00 0.00 42.92 41.33 2h5l s ASP 130 CO 0.23 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 176.14 2h5l n GLY 131 N 5.01 2.15 2.21 2.66 0.00 -1.26 -4.68 105.19 111.28 2h5l n GLY 131 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2h5l n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5l n GLY 132 N -0.40 0.72 0.18 -0.02 0.00 -1.26 -4.43 105.19 99.97 2h5l n GLY 132 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2h5l n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h5l h ASP 133 N 0.00 0.54 -0.11 1.61 3.32 -1.94 0.16 116.42 120.00 2h5l h ASP 133 Ca 0.00 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2h5l h ASP 133 Cb 0.00 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2h5l h ASP 133 CO 0.00 0.65 0.02 0.25 -1.72 0.00 0.00 179.24 178.44 2h5l h LEU 134 N 0.40 0.17 -1.11 1.55 6.46 -1.92 0.33 115.31 121.20 2h5l h LEU 134 Ca 0.10 -0.25 -0.07 0.00 -0.12 0.00 0.00 57.88 57.54 2h5l h LEU 134 Cb 0.34 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2h5l h LEU 134 CO 0.01 0.38 -0.15 0.71 -0.62 0.00 0.00 178.44 178.76 2h5l h THR 135 N -0.04 1.23 0.00 1.05 1.35 -1.96 -1.47 112.91 113.07 2h5l h THR 135 Ca 0.03 -1.03 -0.16 0.00 -0.55 0.00 0.00 66.41 64.70 2h5l h THR 135 Cb 0.28 1.20 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 2h5l h THR 135 CO 0.00 0.33 -0.77 0.78 -0.25 0.00 0.00 175.52 175.61 2h5l h ASN 136 N 0.42 0.00 0.62 5.36 4.21 -0.56 -2.13 115.58 123.50 2h5l h ASN 136 Ca 0.08 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 2h5l h ASN 136 Cb 0.51 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.72 2h5l h ASN 136 CO 0.03 0.77 -0.30 0.25 -1.29 0.00 0.00 177.43 176.90 2h5l h LEU 137 N 0.00 -0.71 -0.33 1.61 5.85 -0.40 -1.31 115.31 120.02 2h5l h LEU 137 Ca -0.01 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2h5l h LEU 137 Cb 1.42 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.56 2h5l h LEU 137 CO 0.10 -0.33 -0.14 0.40 -0.34 0.00 0.00 178.44 178.14 2h5l h ILE 138 N -1.17 0.55 -0.66 4.05 1.08 -1.36 0.82 117.51 120.81 2h5l h ILE 138 Ca -0.09 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.44 2h5l h ILE 138 Cb 0.67 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 34.92 2h5l h ILE 138 CO 0.14 0.00 0.36 0.45 -0.69 0.00 0.00 178.15 178.41 2h5l h HIS 139 N -0.08 0.67 0.00 1.37 3.86 -1.41 0.10 115.15 119.66 2h5l h HIS 139 Ca 0.17 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2h5l h HIS 139 Cb 0.33 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2h5l h HIS 139 CO -0.35 0.32 -1.66 0.25 0.86 0.00 0.00 177.93 177.34 2h5l n THR 140 N -4.80 0.07 -0.02 2.45 -2.24 -0.50 -4.23 114.28 105.01 2h5l n THR 140 Ca 0.08 -0.40 -0.03 0.00 -2.27 0.00 0.00 64.05 61.43 2h5l n THR 140 Cb 0.17 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 2h5l n THR 140 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h5l n LYS 141 N -2.15 1.94 -1.81 -0.78 4.01 0.28 -4.78 118.16 114.86 2h5l n LYS 141 Ca -0.02 0.01 -0.22 0.00 -0.51 0.00 0.00 58.31 57.57 2h5l n LYS 141 Cb 0.52 -1.11 0.05 0.00 -0.51 0.00 0.00 35.03 33.97 2h5l n LYS 141 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2h5l n HIS 142 N -2.38 2.55 -0.41 2.13 8.25 -0.12 -4.87 115.22 120.36 2h5l n HIS 142 Ca -0.09 -2.23 0.38 0.00 -0.26 0.00 0.00 57.72 55.52 2h5l n HIS 142 Cb 0.63 -0.45 0.58 0.00 1.12 0.00 0.00 29.99 31.87 2h5l n HIS 142 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2h5l n PRO 143 N -0.77 0.01 -0.08 -0.41 -0.02 -0.38 -0.02 135.00 133.33 2h5l n PRO 143 Ca 0.44 1.02 0.01 0.00 -2.02 0.00 0.00 63.50 62.95 2h5l n PRO 143 Cb 0.92 -2.46 0.31 0.00 -0.02 0.00 0.00 33.50 32.25 2h5l n PRO 143 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2h5l h GLN 144 N 0.00 0.70 0.00 -0.52 7.50 -1.89 -1.95 115.11 118.94 2h5l h GLN 144 Ca 0.67 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.74 2h5l h GLN 144 Cb 3.22 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 30.61 2h5l h GLN 144 CO -0.01 0.54 -0.04 -0.07 -1.50 0.00 0.00 178.83 177.75 2h5l h LEU 145 N 0.71 0.00 -0.83 1.46 3.38 -0.78 -3.36 115.31 115.88 2h5l h LEU 145 Ca 0.18 -0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.34 2h5l h LEU 145 Cb 0.06 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.69 2h5l h LEU 145 CO -0.03 0.01 0.26 0.25 0.09 0.00 0.00 178.44 179.02 2h5l h LEU 146 N 0.00 0.11 0.00 1.67 5.85 -1.40 -0.74 115.31 120.80 2h5l h LEU 146 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2h5l h LEU 146 Cb 0.80 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2h5l h LEU 146 CO 0.00 -0.06 0.00 -1.54 -0.34 0.00 0.00 178.44 176.50 2h5l n SER 147 N -5.14 0.00 -0.21 1.25 3.41 -1.26 -3.10 113.62 108.57 2h5l n SER 147 Ca 0.19 -0.03 0.09 0.00 -0.26 0.00 0.00 58.87 58.86 2h5l n SER 147 Cb 0.59 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 2h5l n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h5l n GLY 148 N 0.93 -0.43 3.66 5.00 0.00 -0.29 -4.89 105.19 109.16 2h5l n GLY 148 Ca 0.12 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 2h5l n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h5l s ILE 149 N -2.56 4.92 0.20 -0.61 1.01 -1.18 -4.37 121.20 118.61 2h5l s ILE 149 Ca 0.12 1.45 0.11 0.00 0.00 0.00 0.00 60.65 62.32 2h5l s ILE 149 Cb 0.15 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2h5l s ILE 149 CO 0.66 0.02 1.55 -0.09 0.00 0.00 0.00 174.94 177.09 2h5l h ARG 150 N 7.51 0.00 -1.39 2.79 2.43 -0.90 -3.46 114.38 121.35 2h5l h ARG 150 Ca -0.28 0.00 0.28 0.00 -0.81 0.00 0.00 59.98 59.17 2h5l h ARG 150 Cb 1.12 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.50 2h5l h ARG 150 CO 0.82 0.66 0.85 0.20 -1.51 0.00 0.00 179.97 180.99 2h5l s GLY 151 N -4.50 -0.31 0.22 2.80 0.00 -1.26 -4.52 107.32 99.75 2h5l s GLY 151 Ca -0.00 1.45 0.08 0.00 0.00 0.00 0.00 44.72 46.25 2h5l s GLY 151 CO 0.76 0.46 0.05 -0.42 0.00 0.00 0.00 173.10 173.95 2h5l s ILE 152 N -2.35 3.84 -0.31 0.90 1.01 0.14 -1.93 121.20 122.50 2h5l s ILE 152 Ca 0.11 -1.57 -0.03 0.00 0.00 0.00 0.00 60.65 59.16 2h5l s ILE 152 Cb 0.00 -3.01 0.11 0.00 0.01 0.00 0.00 42.46 39.57 2h5l s ILE 152 CO -0.04 -0.26 0.14 -0.55 0.00 0.00 0.00 174.94 174.23 2h5l s SER 153 N -3.41 3.51 -0.05 3.58 0.15 -0.57 -2.20 113.70 114.70 2h5l s SER 153 Ca 0.30 -1.54 -0.03 0.00 0.70 0.00 0.00 55.95 55.38 2h5l s SER 153 Cb -0.08 -0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 2h5l s SER 153 CO 0.21 -0.41 0.12 -0.70 1.20 0.00 0.00 173.24 173.66 2h5l s GLU 154 N 1.80 3.27 0.00 5.44 2.56 -1.03 -0.52 118.70 130.21 2h5l s GLU 154 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.97 54.77 2h5l s GLU 154 Cb -0.18 -3.02 0.00 0.00 2.00 0.00 0.00 34.13 32.93 2h5l s GLU 154 CO -0.27 0.71 0.17 -0.85 -0.56 0.00 0.00 175.26 174.45 2h5l n GLU 155 N 1.51 1.83 -3.97 4.30 0.28 -1.15 -1.31 120.64 122.14 2h5l n GLU 155 Ca -0.16 -0.17 -0.36 0.00 -0.16 0.00 0.00 57.16 56.31 2h5l n GLU 155 Cb 0.54 -0.59 -0.06 0.00 1.43 0.00 0.00 31.44 32.75 2h5l n GLU 155 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2h5l s THR 156 N -0.31 5.28 0.21 3.84 -1.32 -1.26 -4.00 115.64 118.09 2h5l s THR 156 Ca 0.00 0.08 -0.09 0.00 -1.21 0.00 0.00 61.69 60.47 2h5l s THR 156 Cb 0.00 -3.31 0.16 0.00 -1.51 0.00 0.00 72.50 67.84 2h5l s THR 156 CO 0.00 0.58 1.72 0.74 -2.21 0.00 0.00 174.62 175.45 2h5l h THR 157 N 3.88 0.68 -0.17 5.08 2.02 -1.97 0.23 112.91 122.65 2h5l h THR 157 Ca -0.54 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 2h5l h THR 157 Cb 1.22 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2h5l h THR 157 CO 0.59 0.06 -0.04 0.74 0.37 0.00 0.00 175.52 177.23 2h5l h THR 158 N 0.32 1.29 -0.17 3.16 2.02 -1.96 -1.12 112.91 116.45 2h5l h THR 158 Ca 0.32 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.53 2h5l h THR 158 Cb 0.46 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2h5l h THR 158 CO -0.37 0.30 -0.02 1.23 0.37 0.00 0.00 175.52 177.03 2h5l h GLY 159 N 0.05 0.14 1.65 2.16 0.00 -1.52 0.17 103.07 105.71 2h5l h GLY 159 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2h5l h GLY 159 CO 0.02 -0.05 0.11 -2.08 0.00 0.00 0.00 176.54 174.54 2h5l h VAL 160 N 0.03 1.14 -0.47 4.60 2.07 -0.60 0.88 116.25 123.90 2h5l h VAL 160 Ca 0.08 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2h5l h VAL 160 Cb 0.11 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2h5l h VAL 160 CO -0.15 0.17 0.15 -0.74 0.02 0.00 0.00 177.57 177.02 2h5l h HIS 161 N 0.46 0.75 -0.38 1.57 6.17 -0.06 -1.55 115.15 122.11 2h5l h HIS 161 Ca 0.11 -0.07 -0.07 0.00 0.71 0.00 0.00 60.37 61.05 2h5l h HIS 161 Cb 0.12 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 29.82 2h5l h HIS 161 CO 0.00 0.67 -0.07 -0.97 0.71 0.00 0.00 177.93 178.27 2h5l h ASN 162 N 0.62 0.61 0.07 3.26 -1.24 0.82 -2.37 115.58 117.35 2h5l h ASN 162 Ca 0.15 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 2h5l h ASN 162 Cb 0.26 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2h5l h ASN 162 CO -0.01 0.73 -0.03 -0.07 -1.29 0.00 0.00 177.43 176.76 2h5l h LEU 163 N 0.59 -0.08 -1.26 0.34 3.38 -0.43 0.35 115.31 118.20 2h5l h LEU 163 Ca 0.11 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2h5l h LEU 163 Cb 0.48 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2h5l h LEU 163 CO 0.03 0.16 0.56 1.88 0.09 0.00 0.00 178.44 181.15 2h5l h TYR 164 N -0.31 0.87 -0.23 1.13 0.05 -1.17 0.05 116.97 117.37 2h5l h TYR 164 Ca -0.01 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 2h5l h TYR 164 Cb 0.27 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2h5l h TYR 164 CO -0.00 0.38 0.00 -0.22 -1.05 0.00 0.00 178.16 177.27 2h5l h LYS 165 N 0.79 0.40 -0.56 4.88 3.64 -1.04 -0.60 116.57 124.08 2h5l h LYS 165 Ca 0.41 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.75 2h5l h LYS 165 Cb 0.51 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 2h5l h LYS 165 CO -0.18 0.58 0.20 0.52 -2.27 0.00 0.00 179.45 178.30 2h5l h MET 166 N 0.17 0.36 -0.24 1.90 2.86 0.91 -1.30 114.93 119.60 2h5l h MET 166 Ca 0.06 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2h5l h MET 166 Cb 0.40 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2h5l h MET 166 CO 0.01 0.24 0.05 0.52 1.06 0.00 0.00 176.91 178.79 2h5l h MET 167 N 0.37 0.39 -0.43 1.72 2.86 -1.03 0.43 114.93 119.24 2h5l h MET 167 Ca 0.28 -0.10 0.12 0.00 -2.06 0.00 0.00 59.70 57.95 2h5l h MET 167 Cb 0.34 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2h5l h MET 167 CO -0.29 0.50 0.43 0.00 1.06 0.00 0.00 176.91 178.60 2h5l h ALA 168 N 0.87 2.17 -0.30 6.32 0.00 -0.16 0.38 119.26 128.53 2h5l h ALA 168 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2h5l h ALA 168 Cb 0.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2h5l h ALA 168 CO 0.00 -0.65 0.00 0.09 0.00 0.00 0.00 179.25 178.69 2h5l n ASN 169 N -3.81 2.95 -1.54 0.00 3.02 -0.58 -4.96 115.26 110.33 2h5l n ASN 169 Ca 0.08 -1.87 -0.14 0.00 -0.03 0.00 0.00 54.58 52.62 2h5l n ASN 169 Cb 0.61 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 2h5l n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h5l n GLY 170 N 0.98 -0.12 0.10 7.41 0.00 0.13 -4.91 105.19 108.77 2h5l n GLY 170 Ca 0.14 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2h5l n GLY 170 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2h5l n ILE 171 N -3.95 1.51 -1.81 -0.61 5.41 0.14 -4.91 119.36 115.15 2h5l n ILE 171 Ca -0.16 -0.79 -0.42 0.00 1.00 0.00 0.00 62.75 62.38 2h5l n ILE 171 Cb 0.62 -0.87 -0.03 0.00 -0.71 0.00 0.00 39.64 38.65 2h5l n ILE 171 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2h5l s LEU 172 N -5.93 4.37 0.00 1.39 0.20 -1.15 -4.89 118.68 112.67 2h5l s LEU 172 Ca -0.11 2.78 0.00 0.00 0.69 0.00 0.00 54.13 57.49 2h5l s LEU 172 Cb 0.07 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.23 2h5l s LEU 172 CO 0.80 -0.91 0.54 0.29 -0.29 0.00 0.00 176.35 176.77 2h5l n LYS 173 N 3.88 -0.55 -4.06 1.98 4.76 -1.26 -4.90 118.16 118.01 2h5l n LYS 173 Ca 0.15 -0.59 -0.14 0.00 -2.87 0.00 0.00 58.31 54.86 2h5l n LYS 173 Cb 0.36 -0.98 -0.14 0.00 -1.84 0.00 0.00 35.03 32.44 2h5l n LYS 173 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2h5l s VAL 174 N -0.11 0.31 0.19 -0.18 0.11 -1.26 -4.91 120.40 114.55 2h5l s VAL 174 Ca 0.00 -0.34 -0.33 0.00 -2.93 0.00 0.00 61.98 58.38 2h5l s VAL 174 Cb 0.00 -0.30 -0.13 0.00 -1.53 0.00 0.00 36.38 34.42 2h5l s VAL 174 CO 0.00 -0.03 1.64 -2.65 -3.33 0.00 0.00 175.10 170.74 2h5l n PRO 175 N 2.67 2.45 -4.43 1.54 -0.02 -1.26 -4.39 135.00 131.56 2h5l n PRO 175 Ca -0.15 0.88 -0.26 0.00 -2.02 0.00 0.00 63.50 61.95 2h5l n PRO 175 Cb 0.58 -2.68 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 2h5l n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h5l s ALA 176 N 0.98 2.63 -0.10 3.55 0.00 0.71 0.28 121.76 129.82 2h5l s ALA 176 Ca 0.76 -1.71 0.02 0.00 0.00 0.00 0.00 51.96 51.04 2h5l s ALA 176 Cb -0.59 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.20 2h5l s ALA 176 CO 0.36 0.39 -0.17 0.42 0.00 0.00 0.00 175.76 176.75 2h5l s ILE 177 N -1.93 1.58 -0.60 0.00 1.01 -0.94 -0.83 121.20 119.50 2h5l s ILE 177 Ca 0.24 -0.72 -0.26 0.00 0.00 0.00 0.00 60.65 59.92 2h5l s ILE 177 Cb -0.07 -1.41 0.04 0.00 0.01 0.00 0.00 42.46 41.03 2h5l s ILE 177 CO 0.12 0.45 1.06 0.21 0.00 0.00 0.00 174.94 176.78 2h5l s ASN 178 N 0.72 6.33 0.07 3.58 3.84 0.38 -2.47 114.94 127.39 2h5l s ASN 178 Ca -0.12 -0.30 0.18 0.00 0.21 0.00 0.00 52.86 52.82 2h5l s ASN 178 Cb -0.16 -2.48 -0.12 0.00 -0.55 0.00 0.00 41.25 37.93 2h5l s ASN 178 CO 0.03 -1.40 0.83 0.52 -2.79 0.00 0.00 177.10 174.28 2h5l n VAL 179 N 6.33 1.09 -0.12 -5.21 0.31 -0.43 -4.13 118.33 116.18 2h5l n VAL 179 Ca 0.03 -0.67 -0.03 0.00 -0.01 0.00 0.00 64.34 63.66 2h5l n VAL 179 Cb 0.48 -0.66 0.19 0.00 -0.91 0.00 0.00 33.84 32.94 2h5l n VAL 179 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2h5l h ASN 180 N 0.00 0.75 -0.18 4.52 -1.24 -1.69 -2.97 115.58 114.78 2h5l h ASN 180 Ca -0.15 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 56.69 2h5l h ASN 180 Cb 1.51 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 40.34 2h5l h ASN 180 CO 0.04 0.76 0.04 0.47 -1.29 0.00 0.00 177.43 177.44 2h5l n ASP 181 N -4.27 2.48 -4.84 1.15 8.00 -1.26 -1.93 116.55 115.89 2h5l n ASP 181 Ca 0.04 -2.29 -0.33 0.00 0.71 0.00 0.00 54.79 52.91 2h5l n ASP 181 Cb 0.24 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 2h5l n ASP 181 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2h5l s SER 182 N -0.08 6.85 0.17 -2.24 0.01 -1.12 -4.91 113.70 112.39 2h5l s SER 182 Ca 0.15 1.39 -0.13 0.00 1.31 0.00 0.00 55.95 58.68 2h5l s SER 182 Cb 0.12 -2.42 0.08 0.00 0.21 0.00 0.00 66.02 64.01 2h5l s SER 182 CO 0.04 -0.21 1.78 0.58 0.41 0.00 0.00 173.24 175.84 2h5l h VAL 183 N 2.05 1.20 0.00 3.43 2.07 -1.91 -1.46 116.25 121.62 2h5l h VAL 183 Ca -0.48 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2h5l h VAL 183 Cb 1.18 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2h5l h VAL 183 CO 0.64 0.22 0.00 0.71 0.02 0.00 0.00 177.57 179.16 2h5l h THR 184 N 0.79 0.00 0.00 2.57 1.35 -1.93 -2.01 112.91 113.68 2h5l h THR 184 Ca 0.21 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2h5l h THR 184 Cb 0.06 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2h5l h THR 184 CO -0.03 0.00 -0.26 1.17 -0.25 0.00 0.00 175.52 176.15 2h5l n LYS 185 N -3.02 0.23 0.27 4.72 0.00 -0.86 -4.10 118.16 115.39 2h5l n LYS 185 Ca -0.01 0.39 -0.17 0.00 0.00 0.00 0.00 58.31 58.52 2h5l n LYS 185 Cb 0.19 -1.23 -0.09 0.00 0.00 0.00 0.00 35.03 33.90 2h5l n LYS 185 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2h5l h SER 186 N -0.51 -1.17 0.53 3.14 0.87 -0.59 0.85 113.55 116.67 2h5l h SER 186 Ca 0.00 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2h5l h SER 186 Cb 0.26 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2h5l h SER 186 CO 0.00 -0.59 0.00 0.29 -0.53 0.00 0.00 176.83 176.00 2h5l n LYS 187 N -5.52 0.18 -0.06 2.24 4.76 -0.76 -3.13 118.16 115.88 2h5l n LYS 187 Ca -0.11 0.48 -0.11 0.00 -2.87 0.00 0.00 58.31 55.70 2h5l n LYS 187 Cb 0.42 -1.89 -0.05 0.00 -1.84 0.00 0.00 35.03 31.67 2h5l n LYS 187 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2h5l n PHE 188 N -2.24 0.00 0.00 2.13 3.01 -1.07 -4.24 117.46 115.05 2h5l n PHE 188 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2h5l n PHE 188 Cb 0.18 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 2h5l n PHE 188 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2h5l n ASP 189 N -3.24 0.00 -0.21 4.37 -0.08 0.29 -1.12 116.55 116.56 2h5l n ASP 189 Ca -0.22 0.75 -0.05 0.00 -1.51 0.00 0.00 54.79 53.76 2h5l n ASP 189 Cb 0.68 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.69 2h5l n ASP 189 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2h5l h ASN 190 N 0.00 -1.20 0.00 1.67 4.21 -1.59 0.47 115.58 119.14 2h5l h ASN 190 Ca 0.00 0.23 -0.00 0.00 1.21 0.00 0.00 56.30 57.74 2h5l h ASN 190 Cb 0.00 0.59 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2h5l h ASN 190 CO 0.00 -0.31 -0.00 0.25 -1.29 0.00 0.00 177.43 176.08 2h5l h LEU 191 N -0.16 -0.00 -1.41 1.61 5.85 -1.63 -3.13 115.31 116.43 2h5l h LEU 191 Ca 0.23 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2h5l h LEU 191 Cb 0.55 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2h5l h LEU 191 CO -0.69 -0.00 -0.11 1.88 -0.34 0.00 0.00 178.44 179.19 2h5l h TYR 192 N -0.01 0.26 0.77 1.25 0.05 -1.19 -1.95 116.97 116.16 2h5l h TYR 192 Ca -0.00 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 2h5l h TYR 192 Cb 0.00 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 37.67 2h5l h TYR 192 CO 0.09 0.36 -0.37 0.78 -1.05 0.00 0.00 178.16 177.97 2h5l h GLY 193 N 0.72 -1.08 2.00 3.88 0.00 0.73 -2.94 103.07 106.38 2h5l h GLY 193 Ca 0.05 0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 2h5l h GLY 193 CO 0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 176.54 176.03 2h5l h ARG 195 N 0.00 0.46 0.05 0.00 2.43 -1.28 -1.74 114.38 114.31 2h5l h ARG 195 Ca -0.00 -0.03 -0.36 0.00 -0.81 0.00 0.00 59.98 58.78 2h5l h ARG 195 Cb 0.24 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2h5l h ARG 195 CO 0.02 0.31 -2.13 -1.91 -1.51 0.00 0.00 179.97 174.74 2h5l n GLU 196 N -4.48 0.70 0.00 0.20 2.13 -0.46 -4.55 120.64 114.17 2h5l n GLU 196 Ca 0.03 0.20 0.12 0.00 0.66 0.00 0.00 57.16 58.17 2h5l n GLU 196 Cb 0.09 -1.65 0.23 0.00 0.27 0.00 0.00 31.44 30.38 2h5l n GLU 196 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2h5l n SER 197 N -3.25 0.68 0.04 4.31 3.41 -0.01 -4.07 113.62 114.73 2h5l n SER 197 Ca -0.33 -0.47 -0.12 0.00 -0.26 0.00 0.00 58.87 57.69 2h5l n SER 197 Cb 1.05 0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 65.22 2h5l n SER 197 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2h5l h LEU 198 N 0.27 -0.14 -1.61 1.04 5.85 -1.55 -2.72 115.31 116.45 2h5l h LEU 198 Ca 0.00 -0.41 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 2h5l h LEU 198 Cb 0.51 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2h5l h LEU 198 CO 0.00 0.40 -0.21 0.40 -0.34 0.00 0.00 178.44 178.68 2h5l h ILE 199 N -0.74 0.94 -0.22 4.05 1.08 -1.81 -1.67 117.51 119.14 2h5l h ILE 199 Ca -0.02 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 2h5l h ILE 199 Cb 0.54 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2h5l h ILE 199 CO 0.03 0.21 0.11 -0.78 -0.69 0.00 0.00 178.15 177.02 2h5l h ASP 200 N 0.00 0.29 0.17 1.72 3.58 -1.70 0.41 116.42 120.90 2h5l h ASP 200 Ca -0.00 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 2h5l h ASP 200 Cb 0.44 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2h5l h ASP 200 CO 0.03 0.33 -0.08 1.23 -2.88 0.00 0.00 179.24 177.87 2h5l h GLY 201 N 0.23 -0.24 0.49 -0.78 0.00 -1.09 -0.47 103.07 101.20 2h5l h GLY 201 Ca 0.08 0.09 0.08 0.00 0.00 0.00 0.00 47.33 47.57 2h5l h GLY 201 CO -0.01 -0.09 0.21 -2.22 0.00 0.00 0.00 176.54 174.43 2h5l h ILE 202 N -0.42 0.82 0.04 2.60 2.04 -1.19 -1.21 117.51 120.18 2h5l h ILE 202 Ca -0.02 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2h5l h ILE 202 Cb 0.33 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2h5l h ILE 202 CO 0.04 0.07 -0.02 0.11 0.00 0.00 0.00 178.15 178.35 2h5l h LYS 203 N 0.39 -0.05 -0.29 2.37 1.79 -0.09 0.12 116.57 120.81 2h5l h LYS 203 Ca 0.27 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.77 2h5l h LYS 203 Cb 0.29 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2h5l h LYS 203 CO -0.26 0.34 0.20 0.00 -1.08 0.00 0.00 179.45 178.65 2h5l h ARG 204 N -0.45 0.23 0.08 3.15 3.08 -0.98 1.10 114.38 120.61 2h5l h ARG 204 Ca -0.01 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 2h5l h ARG 204 Cb 0.41 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2h5l h ARG 204 CO 0.01 0.15 -0.62 0.00 -1.07 0.00 0.00 179.97 178.44 2h5l h ALA 205 N 1.84 -0.02 0.00 0.04 0.00 -1.11 -3.42 119.26 116.60 2h5l h ALA 205 Ca 0.12 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2h5l h ALA 205 Cb 0.19 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2h5l h ALA 205 CO -0.02 0.31 -1.34 0.25 0.00 0.00 0.00 179.25 178.45 2h5l n THR 206 N -4.28 0.17 -1.74 0.00 -2.24 0.40 -4.99 114.28 101.60 2h5l n THR 206 Ca -0.15 -0.19 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 2h5l n THR 206 Cb 0.71 -0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 2h5l n THR 206 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2h5l n ASP 207 N -1.93 -5.00 -4.77 3.42 8.00 0.38 -4.96 116.55 111.69 2h5l n ASP 207 Ca -0.05 0.28 -0.33 0.00 0.71 0.00 0.00 54.79 55.41 2h5l n ASP 207 Cb 0.39 -4.01 0.05 0.00 -0.02 0.00 0.00 41.12 37.53 2h5l n ASP 207 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2h5l s VAL 208 N -2.69 3.28 -0.18 2.53 0.11 -1.26 -5.00 120.40 117.19 2h5l s VAL 208 Ca 0.00 0.57 -0.21 0.00 -2.93 0.00 0.00 61.98 59.42 2h5l s VAL 208 Cb 0.00 -3.09 -0.03 0.00 -1.53 0.00 0.00 36.38 31.73 2h5l s VAL 208 CO 0.00 -0.39 0.62 -0.32 -3.33 0.00 0.00 175.10 171.68 2h5l s MET 209 N -4.19 4.24 0.00 1.54 1.75 -1.26 -4.85 119.30 116.52 2h5l s MET 209 Ca 0.66 0.61 -0.21 0.00 -1.25 0.00 0.00 55.69 55.51 2h5l s MET 209 Cb -0.20 -3.56 -0.21 0.00 2.84 0.00 0.00 34.83 33.71 2h5l s MET 209 CO 0.43 -0.18 1.15 0.82 -0.65 0.00 0.00 175.02 176.59 2h5l h ILE 210 N 5.11 1.43 -2.09 10.11 1.08 -1.94 -3.44 117.51 127.77 2h5l h ILE 210 Ca -0.33 -1.83 -0.64 0.00 -0.39 0.00 0.00 64.86 61.67 2h5l h ILE 210 Cb 1.15 2.42 0.08 0.00 -3.07 0.00 0.00 36.82 37.40 2h5l h ILE 210 CO 0.77 0.53 0.31 0.00 -0.69 0.00 0.00 178.15 179.07 2h5l n ALA 211 N -2.53 -0.45 -0.98 1.87 0.00 -1.22 -2.12 120.51 115.08 2h5l n ALA 211 Ca -0.09 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2h5l n ALA 211 Cb 0.55 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2h5l n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h5l n GLY 212 N 1.98 0.39 3.85 0.00 0.00 0.13 -4.87 105.19 106.66 2h5l n GLY 212 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2h5l n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5l s LYS 213 N -0.59 3.01 -0.39 1.61 -0.14 -0.90 -4.91 119.74 117.43 2h5l s LYS 213 Ca 0.00 -0.97 -0.15 0.00 -1.36 0.00 0.00 55.97 53.49 2h5l s LYS 213 Cb 0.00 -2.63 0.01 0.00 -1.68 0.00 0.00 37.83 33.52 2h5l s LYS 213 CO 0.00 0.42 0.33 0.08 -0.76 0.00 0.00 175.35 175.42 2h5l s VAL 214 N -2.05 5.21 -0.22 3.17 1.01 -1.26 -0.16 120.40 126.10 2h5l s VAL 214 Ca 0.33 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2h5l s VAL 214 Cb -0.08 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2h5l s VAL 214 CO 0.25 -0.24 0.10 0.00 0.00 0.00 0.00 175.10 175.21 2h5l s ALA 215 N 1.84 3.38 -0.25 5.51 0.00 -0.36 0.15 121.76 132.03 2h5l s ALA 215 Ca 0.08 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 51.03 2h5l s ALA 215 Cb -0.18 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2h5l s ALA 215 CO 0.11 -0.16 0.13 0.08 0.00 0.00 0.00 175.76 175.92 2h5l s VAL 216 N 1.00 4.90 -0.20 0.00 1.01 0.27 -0.84 120.40 126.54 2h5l s VAL 216 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2h5l s VAL 216 Cb -0.14 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.94 2h5l s VAL 216 CO 0.03 0.31 -0.09 -0.69 0.00 0.00 0.00 175.10 174.67 2h5l s VAL 217 N 1.48 3.00 -0.27 2.92 1.01 -0.36 -0.18 120.40 128.01 2h5l s VAL 217 Ca 0.06 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2h5l s VAL 217 Cb -0.15 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2h5l s VAL 217 CO 0.07 0.46 0.58 0.00 0.00 0.00 0.00 175.10 176.20 2h5l s ALA 218 N 1.35 3.58 0.00 5.51 0.00 0.27 -2.25 121.76 130.21 2h5l s ALA 218 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2h5l s ALA 218 Cb -0.14 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2h5l s ALA 218 CO -0.05 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.27 2h5l n GLY 219 N 4.34 -0.12 1.75 0.00 0.00 0.10 -1.06 105.19 110.20 2h5l n GLY 219 Ca -0.02 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 2h5l n GLY 219 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2h5l n TYR 220 N 1.72 2.19 -0.25 1.61 9.36 -1.26 -4.13 117.16 126.40 2h5l n TYR 220 Ca 0.00 -2.16 0.00 0.00 3.32 0.00 0.00 57.90 59.06 2h5l n TYR 220 Cb 0.00 -0.61 0.00 0.00 -0.63 0.00 0.00 39.34 38.10 2h5l n TYR 220 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2h5l n GLY 221 N -0.91 -1.31 0.37 2.98 0.00 -1.26 -4.41 105.19 100.66 2h5l n GLY 221 Ca 0.43 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.91 2h5l n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2h5l h ASP 222 N -0.10 0.97 -0.07 1.61 3.32 -1.94 0.34 116.42 120.56 2h5l h ASP 222 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2h5l h ASP 222 Cb 0.00 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2h5l h ASP 222 CO 0.00 0.63 -0.05 0.58 -1.72 0.00 0.00 179.24 178.68 2h5l h VAL 223 N 1.10 1.36 -0.70 -1.35 2.07 -1.90 -1.48 116.25 115.34 2h5l h VAL 223 Ca 0.39 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2h5l h VAL 223 Cb 0.13 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2h5l h VAL 223 CO -0.14 0.32 0.41 1.23 0.02 0.00 0.00 177.57 179.41 2h5l h GLY 224 N -0.27 1.02 0.98 2.17 0.00 -1.62 0.11 103.07 105.46 2h5l h GLY 224 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2h5l h GLY 224 CO 0.01 0.41 0.26 0.50 0.00 0.00 0.00 176.54 177.73 2h5l h LYS 225 N 0.97 0.62 -0.42 4.80 1.57 -0.23 0.27 116.57 124.15 2h5l h LYS 225 Ca 0.25 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 2h5l h LYS 225 Cb -0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2h5l h LYS 225 CO -0.05 0.47 -0.00 0.78 -0.57 0.00 0.00 179.45 180.08 2h5l h GLY 226 N 0.60 0.80 0.90 3.86 0.00 -0.33 -2.10 103.07 106.80 2h5l h GLY 226 Ca 0.16 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 2h5l h GLY 226 CO -0.03 0.55 -0.10 0.00 0.00 0.00 0.00 176.54 176.96 2h5l h ALA 228 N 0.78 1.18 -0.20 0.00 0.00 -0.44 -1.11 119.26 119.47 2h5l h ALA 228 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2h5l h ALA 228 Cb 0.61 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2h5l h ALA 228 CO 0.04 0.39 -0.01 0.37 0.00 0.00 0.00 179.25 180.04 2h5l h GLN 229 N 1.09 0.35 -0.16 0.00 4.15 -1.29 -1.23 115.11 118.02 2h5l h GLN 229 Ca 0.36 -0.12 0.03 0.00 0.77 0.00 0.00 58.65 59.69 2h5l h GLN 229 Cb 0.05 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 2h5l h GLN 229 CO -0.13 0.57 -0.03 0.00 -1.93 0.00 0.00 178.83 177.31 2h5l h ALA 230 N 0.77 0.11 -0.62 3.38 0.00 -0.75 -0.99 119.26 121.17 2h5l h ALA 230 Ca 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2h5l h ALA 230 Cb 0.42 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2h5l h ALA 230 CO 0.01 -0.47 0.11 -0.07 0.00 0.00 0.00 179.25 178.83 2h5l h LEU 231 N 0.02 0.97 -0.73 0.00 3.38 -1.24 -2.94 115.31 114.78 2h5l h LEU 231 Ca 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2h5l h LEU 231 Cb 0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2h5l h LEU 231 CO -0.15 0.98 0.46 -0.09 0.09 0.00 0.00 178.44 179.74 2h5l h ARG 232 N 0.92 0.97 0.00 1.13 1.12 -0.89 -2.41 114.38 115.22 2h5l h ARG 232 Ca 0.19 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.99 2h5l h ARG 232 Cb 0.42 -0.21 0.00 0.00 -0.01 0.00 0.00 29.97 30.17 2h5l h ARG 232 CO 0.01 0.66 0.00 0.41 -3.11 0.00 0.00 179.97 177.94 2h5l n GLY 233 N -1.25 -0.98 0.32 2.80 0.00 -0.40 -1.80 105.19 103.87 2h5l n GLY 233 Ca 0.07 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2h5l n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2h5l n PHE 234 N -2.10 0.00 0.00 1.61 3.72 -0.96 -4.95 117.46 114.78 2h5l n PHE 234 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2h5l n PHE 234 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2h5l n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h5l n GLY 235 N 1.44 1.35 3.89 1.37 0.00 -0.75 -3.39 105.19 109.11 2h5l n GLY 235 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2h5l n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l s ALA 236 N -2.00 3.65 -0.49 4.61 0.00 -0.95 0.21 121.76 126.79 2h5l s ALA 236 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.34 2h5l s ALA 236 Cb 0.00 -2.30 0.07 0.00 0.00 0.00 0.00 23.12 20.89 2h5l s ALA 236 CO 0.00 0.47 0.48 0.50 0.00 0.00 0.00 175.76 177.22 2h5l s ARG 237 N -3.00 3.03 -0.08 0.00 3.52 0.77 -4.36 118.95 118.83 2h5l s ARG 237 Ca 0.44 -1.22 -0.24 0.00 -0.13 0.00 0.00 55.73 54.58 2h5l s ARG 237 Cb -0.11 -4.14 -0.03 0.00 -1.56 0.00 0.00 34.95 29.11 2h5l s ARG 237 CO 0.25 -1.12 0.73 0.08 -0.81 0.00 0.00 175.30 174.43 2h5l s VAL 238 N 1.99 5.02 -0.05 7.11 1.01 -1.26 -1.23 120.40 132.99 2h5l s VAL 238 Ca 0.08 1.50 0.03 0.00 0.00 0.00 0.00 61.98 63.58 2h5l s VAL 238 Cb -0.23 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2h5l s VAL 238 CO 0.08 0.22 -0.12 -0.63 0.00 0.00 0.00 175.10 174.64 2h5l s ILE 239 N 1.00 3.22 0.06 2.22 1.01 -0.02 -3.99 121.20 124.71 2h5l s ILE 239 Ca 0.38 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.45 2h5l s ILE 239 Cb -0.18 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 2h5l s ILE 239 CO 0.18 0.59 -0.19 -0.63 0.00 0.00 0.00 174.94 174.90 2h5l s ILE 240 N -0.75 2.77 -0.02 2.92 -1.09 0.45 -1.22 121.20 124.26 2h5l s ILE 240 Ca 0.12 -1.29 0.06 0.00 -2.23 0.00 0.00 60.65 57.31 2h5l s ILE 240 Cb -0.11 -2.19 -0.01 0.00 -1.58 0.00 0.00 42.46 38.57 2h5l s ILE 240 CO 0.01 0.27 -0.19 0.42 -1.23 0.00 0.00 174.94 174.22 2h5l s THR 241 N -0.98 1.53 0.14 2.92 -4.23 -0.95 -1.29 115.64 112.78 2h5l s THR 241 Ca 0.15 -0.82 -0.16 0.00 -1.18 0.00 0.00 61.69 59.68 2h5l s THR 241 Cb -0.10 -1.28 0.03 0.00 1.34 0.00 0.00 72.50 72.49 2h5l s THR 241 CO 0.06 0.43 0.42 -1.61 -0.54 0.00 0.00 174.62 173.38 2h5l s GLU 242 N -0.37 1.12 -0.01 3.99 0.41 -1.26 0.00 118.70 122.59 2h5l s GLU 242 Ca 0.05 -0.74 0.08 0.00 -0.41 0.00 0.00 54.97 53.95 2h5l s GLU 242 Cb -0.08 0.48 -0.11 0.00 -1.78 0.00 0.00 34.13 32.63 2h5l s GLU 242 CO -0.00 -0.44 0.23 0.44 -0.49 0.00 0.00 175.26 175.00 2h5l n ILE 243 N -0.24 0.00 -3.29 -1.63 -5.35 -1.26 -4.96 119.36 102.63 2h5l n ILE 243 Ca -0.15 -0.23 -0.39 0.00 -0.27 0.00 0.00 62.75 61.71 2h5l n ILE 243 Cb 0.64 0.56 -0.07 0.00 -1.74 0.00 0.00 39.64 39.02 2h5l n ILE 243 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2h5l s ASP 244 N -2.52 6.51 0.42 7.28 -1.08 -1.26 -4.97 116.67 121.05 2h5l s ASP 244 Ca -0.01 0.61 0.13 0.00 -0.52 0.00 0.00 52.55 52.77 2h5l s ASP 244 Cb 0.05 -2.27 0.88 0.00 -1.46 0.00 0.00 42.92 40.13 2h5l s ASP 244 CO 0.33 -0.15 1.93 1.55 0.52 0.00 0.00 175.17 179.35 2h5l h PRO 245 N 7.47 0.02 0.11 4.34 0.13 -1.98 0.17 132.00 142.26 2h5l h PRO 245 Ca -0.34 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2h5l h PRO 245 Cb 1.16 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2h5l h PRO 245 CO 0.73 0.27 -0.05 0.82 -0.23 0.00 0.00 178.00 179.53 2h5l h ILE 246 N 0.01 1.08 0.00 -3.56 2.04 -1.99 -1.05 117.51 114.04 2h5l h ILE 246 Ca 0.00 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2h5l h ILE 246 Cb 0.45 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2h5l h ILE 246 CO 0.03 0.27 -0.06 0.78 0.00 0.00 0.00 178.15 179.18 2h5l h ASN 247 N -0.77 0.00 -0.20 1.72 2.35 -1.90 -1.56 115.58 115.22 2h5l h ASN 247 Ca -0.01 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 2h5l h ASN 247 Cb 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2h5l h ASN 247 CO 0.02 0.06 -0.29 0.00 -1.65 0.00 0.00 177.43 175.57 2h5l h ALA 248 N 1.94 0.31 -0.35 -0.83 0.00 -0.89 -2.67 119.26 116.77 2h5l h ALA 248 Ca -0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2h5l h ALA 248 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2h5l h ALA 248 CO 0.01 0.32 0.02 1.25 0.00 0.00 0.00 179.25 180.84 2h5l h LEU 249 N 0.22 0.50 -0.27 0.00 5.85 -0.35 -1.77 115.31 119.50 2h5l h LEU 249 Ca 0.02 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2h5l h LEU 249 Cb 0.87 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2h5l h LEU 249 CO 0.07 0.56 0.09 1.56 -0.34 0.00 0.00 178.44 180.38 2h5l h GLN 250 N 0.52 0.41 -0.59 1.25 4.20 -1.25 0.11 115.11 119.76 2h5l h GLN 250 Ca 0.11 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.76 2h5l h GLN 250 Cb 0.31 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2h5l h GLN 250 CO 0.01 0.46 0.37 0.00 -0.67 0.00 0.00 178.83 178.99 2h5l h ALA 251 N 0.93 0.76 -0.36 3.87 0.00 -1.13 -1.51 119.26 121.81 2h5l h ALA 251 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2h5l h ALA 251 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2h5l h ALA 251 CO -0.00 0.11 0.20 0.00 0.00 0.00 0.00 179.25 179.56 2h5l h ALA 252 N 1.25 0.47 0.00 0.00 0.00 -1.00 -0.73 119.26 119.24 2h5l h ALA 252 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2h5l h ALA 252 Cb -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2h5l h ALA 252 CO -0.09 -0.01 0.00 -1.33 0.00 0.00 0.00 179.25 177.82 2h5l n MET 253 N -4.77 0.16 -0.16 0.00 2.00 0.35 -1.12 117.12 113.59 2h5l n MET 253 Ca -0.00 0.55 0.12 0.00 0.00 0.00 0.00 57.70 58.36 2h5l n MET 253 Cb 0.08 -1.91 0.22 0.00 0.00 0.00 0.00 33.22 31.60 2h5l n MET 253 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2h5l n GLU 254 N -2.23 2.44 -0.75 0.03 -0.58 -0.39 -4.95 120.64 114.20 2h5l n GLU 254 Ca 0.00 -2.16 0.00 0.00 -0.42 0.00 0.00 57.16 54.58 2h5l n GLU 254 Cb 0.11 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2h5l n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2h5l n GLY 255 N 1.47 0.54 3.76 0.62 0.00 -0.27 -5.05 105.19 106.25 2h5l n GLY 255 Ca 0.19 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 2h5l n GLY 255 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h5l s TYR 256 N -2.00 3.45 0.27 1.61 2.02 -0.58 -5.02 117.35 117.10 2h5l s TYR 256 Ca 0.00 0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.78 2h5l s TYR 256 Cb 0.00 -2.13 -0.09 0.00 -0.40 0.00 0.00 41.96 39.34 2h5l s TYR 256 CO 0.00 0.37 1.17 -2.00 -1.57 0.00 0.00 175.55 173.53 2h5l s GLU 257 N 0.10 4.54 -0.23 -0.62 2.12 -1.26 -3.99 118.70 119.36 2h5l s GLU 257 Ca 0.10 1.92 0.02 0.00 0.36 0.00 0.00 54.97 57.36 2h5l s GLU 257 Cb -0.11 -3.18 0.04 0.00 0.26 0.00 0.00 34.13 31.14 2h5l s GLU 257 CO -0.01 0.04 -0.13 0.08 -0.54 0.00 0.00 175.26 174.70 2h5l s VAL 258 N -0.86 2.23 0.12 3.70 1.01 -1.26 -0.41 120.40 124.93 2h5l s VAL 258 Ca 0.48 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2h5l s VAL 258 Cb -0.34 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 2h5l s VAL 258 CO 0.42 0.19 0.07 0.41 0.00 0.00 0.00 175.10 176.19 2h5l n THR 259 N 4.53 0.00 -3.34 3.92 -1.04 -0.41 -4.98 114.28 112.95 2h5l n THR 259 Ca -0.17 -0.76 -0.27 0.00 -2.04 0.00 0.00 64.05 60.81 2h5l n THR 259 Cb 0.45 0.33 -0.02 0.00 -1.82 0.00 0.00 70.33 69.27 2h5l n THR 259 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2h5l s THR 260 N -2.25 5.06 0.41 12.58 -4.23 -1.26 -4.12 115.64 121.83 2h5l s THR 260 Ca 0.10 -0.12 0.13 0.00 -1.18 0.00 0.00 61.69 60.61 2h5l s THR 260 Cb 0.00 -3.78 0.16 0.00 1.34 0.00 0.00 72.50 70.23 2h5l s THR 260 CO 0.07 -0.41 1.94 -0.03 -0.54 0.00 0.00 174.62 175.65 2h5l h MET 261 N 1.36 0.07 -0.63 3.99 4.05 -1.95 0.05 114.93 121.88 2h5l h MET 261 Ca -0.48 -0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.01 2h5l h MET 261 Cb 1.20 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.95 2h5l h MET 261 CO 0.65 0.28 0.42 -0.44 0.23 0.00 0.00 176.91 178.04 2h5l h ASP 262 N 0.07 0.46 0.03 1.39 3.32 -1.94 0.74 116.42 120.47 2h5l h ASP 262 Ca 0.01 0.01 -0.27 0.00 0.02 0.00 0.00 57.03 56.80 2h5l h ASP 262 Cb 0.40 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2h5l h ASP 262 CO 0.03 0.28 -1.48 -0.62 -1.72 0.00 0.00 179.24 175.73 2h5l n GLU 263 N -4.48 0.61 0.08 3.56 -0.58 -0.73 -4.44 120.64 114.66 2h5l n GLU 263 Ca 0.10 0.50 0.05 0.00 -0.42 0.00 0.00 57.16 57.39 2h5l n GLU 263 Cb 0.32 -1.73 0.49 0.00 -0.57 0.00 0.00 31.44 29.95 2h5l n GLU 263 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2h5l h ALA 264 N -0.40 1.78 -0.72 0.62 0.00 -0.80 -2.86 119.26 116.89 2h5l h ALA 264 Ca -0.38 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.63 2h5l h ALA 264 Cb 1.47 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2h5l h ALA 264 CO -0.16 0.20 0.48 0.00 0.00 0.00 0.00 179.25 179.76 2h5l n LYS 266 N -4.48 0.21 -0.07 0.00 5.02 -1.08 -3.66 118.16 114.10 2h5l n LYS 266 Ca 0.13 0.38 -0.10 0.00 -2.02 0.00 0.00 58.31 56.70 2h5l n LYS 266 Cb 0.48 -1.86 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 2h5l n LYS 266 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2h5l n GLU 267 N -2.24 0.81 -1.63 1.97 1.02 0.90 -4.69 120.64 116.77 2h5l n GLU 267 Ca 0.03 0.06 -0.37 0.00 -0.02 0.00 0.00 57.16 56.86 2h5l n GLU 267 Cb 0.27 -1.31 0.06 0.00 -0.02 0.00 0.00 31.44 30.44 2h5l n GLU 267 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h5l n GLY 268 N 2.63 -0.20 0.02 0.62 0.00 -0.20 -4.78 105.19 103.27 2h5l n GLY 268 Ca -0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 45.61 2h5l n GLY 268 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h5l n ASN 269 N -1.00 3.61 -3.77 1.61 3.02 0.41 -4.32 115.26 114.81 2h5l n ASN 269 Ca 0.14 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.54 2h5l n ASN 269 Cb 0.48 0.92 -0.16 0.00 -0.61 0.00 0.00 39.78 40.41 2h5l n ASN 269 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h5l s ILE 270 N -2.26 -0.06 -0.09 2.41 1.01 -0.61 -2.26 121.20 119.34 2h5l s ILE 270 Ca -0.03 0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.87 2h5l s ILE 270 Cb 0.03 -0.09 -0.01 0.00 0.01 0.00 0.00 42.46 42.40 2h5l s ILE 270 CO 0.24 0.09 -0.20 -0.36 0.00 0.00 0.00 174.94 174.71 2h5l s PHE 271 N 1.07 2.60 -0.12 3.97 0.40 -0.13 0.97 117.98 126.73 2h5l s PHE 271 Ca -0.09 -0.71 -0.01 0.00 -0.60 0.00 0.00 56.93 55.52 2h5l s PHE 271 Cb -0.13 -1.70 0.04 0.00 0.51 0.00 0.00 43.02 41.74 2h5l s PHE 271 CO -0.03 -0.21 -0.02 0.08 0.70 0.00 0.00 175.22 175.73 2h5l s VAL 272 N 0.02 0.72 -0.31 -0.44 1.01 0.75 -1.79 120.40 120.37 2h5l s VAL 272 Ca -0.07 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 2h5l s VAL 272 Cb -0.15 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2h5l s VAL 272 CO 0.05 0.17 0.37 0.42 0.00 0.00 0.00 175.10 176.12 2h5l s THR 273 N 1.81 5.16 -0.41 3.92 -4.23 -0.99 -0.57 115.64 120.34 2h5l s THR 273 Ca 0.03 0.32 0.04 0.00 -1.18 0.00 0.00 61.69 60.90 2h5l s THR 273 Cb -0.14 -3.77 0.09 0.00 1.34 0.00 0.00 72.50 70.03 2h5l s THR 273 CO -0.07 0.02 0.97 0.35 -0.54 0.00 0.00 174.62 175.35 2h5l n THR 274 N 5.20 0.72 -0.85 3.99 -2.24 -0.23 -1.11 114.28 119.76 2h5l n THR 274 Ca -0.09 -0.86 -0.30 0.00 -2.27 0.00 0.00 64.05 60.54 2h5l n THR 274 Cb 0.50 0.66 0.18 0.00 -2.10 0.00 0.00 70.33 69.58 2h5l n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2h5l s THR 275 N -0.82 2.30 -0.67 4.28 2.01 -0.98 -4.71 115.64 117.06 2h5l s THR 275 Ca 0.08 0.10 0.15 0.00 0.31 0.00 0.00 61.69 62.33 2h5l s THR 275 Cb 0.04 -2.32 0.50 0.00 0.01 0.00 0.00 72.50 70.74 2h5l s THR 275 CO 0.06 -0.13 1.42 0.61 -0.69 0.00 0.00 174.62 175.89 2h5l n GLY 276 N -0.14 3.26 3.32 4.40 0.00 -1.26 -4.51 105.19 110.27 2h5l n GLY 276 Ca 0.07 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.16 2h5l n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l s VAL 278 N -3.69 3.23 -1.26 0.00 -7.23 -1.26 -4.21 120.40 105.97 2h5l s VAL 278 Ca 0.36 0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 60.93 2h5l s VAL 278 Cb 0.06 -2.97 -0.00 0.00 0.56 0.00 0.00 36.38 34.03 2h5l s VAL 278 CO 0.16 -0.52 0.79 0.47 -0.31 0.00 0.00 175.10 175.68 2h5l n ASP 279 N -3.54 -1.68 -0.08 4.85 8.00 -1.17 -4.93 116.55 117.99 2h5l n ASP 279 Ca 0.08 -0.77 -0.20 0.00 0.71 0.00 0.00 54.79 54.61 2h5l n ASP 279 Cb 0.54 -4.38 -0.12 0.00 -0.02 0.00 0.00 41.12 37.14 2h5l n ASP 279 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2h5l h ILE 280 N -1.85 1.08 -3.73 0.53 1.08 -1.16 -3.44 117.51 110.02 2h5l h ILE 280 Ca -0.61 -2.24 -0.68 0.00 -0.39 0.00 0.00 64.86 60.95 2h5l h ILE 280 Cb 1.35 2.50 -0.36 0.00 -3.07 0.00 0.00 36.82 37.24 2h5l h ILE 280 CO 0.54 0.43 -0.71 -0.63 -0.69 0.00 0.00 178.15 177.09 2h5l s ILE 281 N -2.36 2.61 0.54 -0.67 1.01 -0.72 -4.97 121.20 116.64 2h5l s ILE 281 Ca -0.26 -1.82 0.08 0.00 0.00 0.00 0.00 60.65 58.66 2h5l s ILE 281 Cb 0.04 -2.67 0.06 0.00 0.01 0.00 0.00 42.46 39.90 2h5l s ILE 281 CO 0.64 -0.31 0.65 -0.76 0.00 0.00 0.00 174.94 175.16 2h5l s LEU 282 N 1.10 3.10 0.34 2.97 1.02 -1.26 -1.25 118.68 124.70 2h5l s LEU 282 Ca 0.00 -0.88 0.03 0.00 0.02 0.00 0.00 54.13 53.30 2h5l s LEU 282 Cb -0.20 -1.68 0.62 0.00 0.02 0.00 0.00 46.19 44.95 2h5l s LEU 282 CO -0.05 -1.18 1.93 1.23 0.02 0.00 0.00 176.35 178.31 2h5l h GLY 283 N 0.41 0.72 1.63 -3.19 0.00 -1.97 -0.72 103.07 99.95 2h5l h GLY 283 Ca -0.33 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 46.69 2h5l h GLY 283 CO 0.46 0.33 0.14 0.07 0.00 0.00 0.00 176.54 177.54 2h5l h ARG 284 N 0.67 0.00 0.01 4.80 0.11 -2.00 -0.43 114.38 117.54 2h5l h ARG 284 Ca 0.16 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.13 2h5l h ARG 284 Cb 0.14 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 2h5l h ARG 284 CO -0.02 0.00 -0.61 0.45 0.10 0.00 0.00 179.97 179.89 2h5l h HIS 285 N 0.00 0.03 -0.92 4.08 3.86 -1.57 -3.35 115.15 117.29 2h5l h HIS 285 Ca 0.07 -0.02 0.22 0.00 -1.16 0.00 0.00 60.37 59.49 2h5l h HIS 285 Cb 0.35 -0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.70 2h5l h HIS 285 CO 0.00 1.24 0.44 0.74 0.86 0.00 0.00 177.93 181.21 2h5l h PHE 286 N -0.96 0.74 0.00 2.45 0.04 -0.52 0.45 116.94 119.13 2h5l h PHE 286 Ca -0.16 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2h5l h PHE 286 Cb 1.17 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.14 2h5l h PHE 286 CO 0.19 -0.01 0.00 0.93 -0.60 0.00 0.00 178.31 178.82 2h5l h GLU 287 N 0.45 0.00 0.01 1.51 5.08 -1.23 -2.90 114.58 117.49 2h5l h GLU 287 Ca 0.57 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.59 2h5l h GLU 287 Cb 1.08 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2h5l h GLU 287 CO -0.51 0.00 -2.11 0.94 -1.00 0.00 0.00 179.01 176.33 2h5l n GLN 288 N -2.71 0.67 -1.49 2.33 -0.06 0.15 -5.01 117.38 111.26 2h5l n GLN 288 Ca -0.01 0.14 -0.44 0.00 -2.00 0.00 0.00 57.00 54.69 2h5l n GLN 288 Cb 0.16 -1.64 -0.01 0.00 -4.06 0.00 0.00 30.24 24.69 2h5l n GLN 288 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 2h5l n MET 289 N -2.95 0.71 -1.42 3.69 2.81 -0.85 -4.58 117.12 114.53 2h5l n MET 289 Ca -0.28 0.25 -0.33 0.00 -1.81 0.00 0.00 57.70 55.54 2h5l n MET 289 Cb 1.10 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 32.19 2h5l n MET 289 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2h5l s LYS 290 N -1.43 2.26 0.29 0.03 1.02 -1.26 -4.93 119.74 115.72 2h5l s LYS 290 Ca 0.62 1.48 -0.29 0.00 0.02 0.00 0.00 55.97 57.79 2h5l s LYS 290 Cb -0.71 -1.88 -0.13 0.00 -0.52 0.00 0.00 37.83 34.59 2h5l s LYS 290 CO 0.58 -1.69 1.30 -3.47 -0.92 0.00 0.00 175.35 171.16 2h5l n ASP 291 N -2.97 2.58 -2.44 2.83 2.03 -1.26 -2.34 116.55 114.98 2h5l n ASP 291 Ca 0.11 1.18 -0.20 0.00 0.52 0.00 0.00 54.79 56.40 2h5l n ASP 291 Cb 0.52 -1.44 0.01 0.00 -0.72 0.00 0.00 41.12 39.49 2h5l n ASP 291 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2h5l n ASP 292 N 1.38 -5.69 -4.72 1.67 8.00 0.18 -4.87 116.55 112.50 2h5l n ASP 292 Ca 0.08 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.05 2h5l n ASP 292 Cb 0.34 -4.64 -0.03 0.00 -0.02 0.00 0.00 41.12 36.76 2h5l n ASP 292 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h5l s ALA 293 N -3.03 3.52 -0.28 2.24 0.00 -0.99 -4.63 121.76 118.59 2h5l s ALA 293 Ca 0.10 1.05 -0.21 0.00 0.00 0.00 0.00 51.96 52.90 2h5l s ALA 293 Cb -0.04 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2h5l s ALA 293 CO 0.13 -0.54 0.64 0.42 0.00 0.00 0.00 175.76 176.40 2h5l s ILE 294 N 0.84 4.95 -0.10 0.00 1.01 -0.96 -1.21 121.20 125.73 2h5l s ILE 294 Ca 0.61 0.99 0.00 0.00 0.00 0.00 0.00 60.65 62.26 2h5l s ILE 294 Cb -0.35 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 2h5l s ILE 294 CO 0.32 -0.08 -0.10 -0.69 0.00 0.00 0.00 174.94 174.39 2h5l s VAL 295 N 2.59 3.38 0.10 2.92 1.01 0.39 -0.96 120.40 129.84 2h5l s VAL 295 Ca 0.26 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 2h5l s VAL 295 Cb -0.15 -2.40 0.04 0.00 0.00 0.00 0.00 36.38 33.87 2h5l s VAL 295 CO 0.10 0.55 0.45 0.00 0.00 0.00 0.00 175.10 176.21 2h5l s ASN 297 N -2.53 2.50 0.00 0.00 2.47 -1.26 -2.36 114.94 113.77 2h5l s ASN 297 Ca -0.00 -0.46 0.00 0.00 0.42 0.00 0.00 52.86 52.82 2h5l s ASN 297 Cb 0.01 -0.24 0.00 0.00 -1.45 0.00 0.00 41.25 39.57 2h5l s ASN 297 CO -0.09 0.21 0.19 0.00 -3.72 0.00 0.00 177.10 173.69 2h5l n ILE 298 N 2.15 0.00 -2.41 -5.21 3.06 -0.27 -1.21 119.36 115.47 2h5l n ILE 298 Ca -0.16 -0.33 -0.40 0.00 -2.50 0.00 0.00 62.75 59.36 2h5l n ILE 298 Cb 0.53 1.19 -0.04 0.00 0.54 0.00 0.00 39.64 41.87 2h5l n ILE 298 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2h5l s GLY 299 N -0.28 3.04 0.18 4.50 0.00 -0.87 -4.86 107.32 109.03 2h5l s GLY 299 Ca 0.00 0.95 0.06 0.00 0.00 0.00 0.00 44.72 45.73 2h5l s GLY 299 CO 0.00 1.56 0.83 1.57 0.00 0.00 0.00 173.10 177.05 2h5l n HIS 300 N 1.04 0.47 -3.35 1.90 -0.00 -1.26 -4.56 115.22 109.46 2h5l n HIS 300 Ca -0.01 0.63 -0.19 0.00 0.46 0.00 0.00 57.72 58.61 2h5l n HIS 300 Cb 0.44 -0.98 -0.01 0.00 -0.12 0.00 0.00 29.99 29.32 2h5l n HIS 300 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2h5l s PHE 301 N -5.10 2.70 -0.43 1.57 0.08 -1.26 -4.72 117.98 110.82 2h5l s PHE 301 Ca -0.06 -0.47 0.05 0.00 0.12 0.00 0.00 56.93 56.57 2h5l s PHE 301 Cb 0.17 -2.25 0.62 0.00 -0.57 0.00 0.00 43.02 40.99 2h5l s PHE 301 CO 0.41 -0.26 1.82 -0.40 -0.10 0.00 0.00 175.22 176.68 2h5l n ASP 302 N -1.68 3.72 -0.90 1.36 3.85 -1.26 -4.47 116.55 117.17 2h5l n ASP 302 Ca 0.05 -3.67 0.12 0.00 -0.71 0.00 0.00 54.79 50.59 2h5l n ASP 302 Cb 0.61 -0.80 0.19 0.00 -1.35 0.00 0.00 41.12 39.77 2h5l n ASP 302 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.20 177.52 2h5l n VAL 303 N -1.13 0.07 0.07 2.12 0.24 -1.26 -4.47 118.33 113.97 2h5l n VAL 303 Ca 0.54 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 62.22 2h5l n VAL 303 Cb 1.46 1.25 -0.13 0.00 -1.47 0.00 0.00 33.84 34.95 2h5l n VAL 303 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2h5l h GLU 304 N 4.26 0.17 -5.65 7.34 5.08 -1.78 -3.09 114.58 120.89 2h5l h GLU 304 Ca 0.00 -0.28 -0.66 0.00 -1.00 0.00 0.00 59.36 57.42 2h5l h GLU 304 Cb 0.91 0.11 -0.17 0.00 0.50 0.00 0.00 28.75 30.09 2h5l h GLU 304 CO 0.00 1.06 -0.62 0.42 -1.00 0.00 0.00 179.01 178.87 2h5l s ILE 305 N -2.65 4.29 -1.06 3.13 1.01 -1.26 -0.75 121.20 123.90 2h5l s ILE 305 Ca -0.04 -0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 2h5l s ILE 305 Cb 0.08 -2.85 0.10 0.00 0.01 0.00 0.00 42.46 39.80 2h5l s ILE 305 CO 0.85 0.55 1.38 -0.62 0.00 0.00 0.00 174.94 177.10 2h5l s ASP 306 N -0.30 6.68 0.18 3.58 2.15 -0.38 -4.76 116.67 123.82 2h5l s ASP 306 Ca 0.06 -2.02 0.04 0.00 0.43 0.00 0.00 52.55 51.06 2h5l s ASP 306 Cb -0.12 -2.49 0.05 0.00 -0.30 0.00 0.00 42.92 40.06 2h5l s ASP 306 CO 0.02 -1.19 1.42 0.58 -0.17 0.00 0.00 175.17 175.82 2h5l h VAL 307 N 5.98 1.49 -0.44 1.11 2.07 -1.91 -3.17 116.25 121.37 2h5l h VAL 307 Ca 0.24 -2.52 0.06 0.00 0.82 0.00 0.00 66.70 65.30 2h5l h VAL 307 Cb 0.98 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 33.08 2h5l h VAL 307 CO 1.29 0.73 0.13 0.11 0.02 0.00 0.00 177.57 179.86 2h5l h LYS 308 N 0.10 0.27 -0.41 1.57 6.56 -1.99 -0.20 116.57 122.48 2h5l h LYS 308 Ca -0.03 -0.02 0.07 0.00 -1.06 0.00 0.00 60.65 59.61 2h5l h LYS 308 Cb 1.43 -0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 32.97 2h5l h LYS 308 CO 0.12 0.18 0.07 2.35 -2.06 0.00 0.00 179.45 180.11 2h5l h TRP 309 N 0.28 0.11 -0.30 -1.35 7.01 -1.95 0.30 115.95 120.06 2h5l h TRP 309 Ca 0.21 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.29 2h5l h TRP 309 Cb 0.24 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.26 2h5l h TRP 309 CO -0.18 -0.00 -0.00 -0.07 -2.79 0.00 0.00 178.44 175.40 2h5l h LEU 310 N 0.20 -0.12 -1.45 0.65 3.38 -1.33 0.25 115.31 116.88 2h5l h LEU 310 Ca 0.20 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2h5l h LEU 310 Cb 0.25 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2h5l h LEU 310 CO -0.27 -0.03 0.01 0.78 0.09 0.00 0.00 178.44 179.02 2h5l h ASN 311 N 0.08 0.33 -0.17 -0.43 2.35 0.05 -1.08 115.58 116.72 2h5l h ASN 311 Ca 0.14 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2h5l h ASN 311 Cb 0.19 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2h5l h ASN 311 CO -0.24 0.39 0.00 -0.62 -1.65 0.00 0.00 177.43 175.30 2h5l n GLU 312 N -4.35 2.34 0.00 0.81 1.02 0.96 -4.56 120.64 116.87 2h5l n GLU 312 Ca 0.01 -2.04 0.00 0.00 -0.02 0.00 0.00 57.16 55.10 2h5l n GLU 312 Cb 0.20 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2h5l n GLU 312 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2h5l n ASN 313 N 1.38 3.26 -4.77 1.62 3.02 0.82 -5.03 115.26 115.56 2h5l n ASN 313 Ca 0.16 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.31 2h5l n ASN 313 Cb 0.59 0.49 0.01 0.00 -0.61 0.00 0.00 39.78 40.26 2h5l n ASN 313 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h5l s ALA 314 N -1.47 3.26 0.27 5.41 0.00 -0.42 -4.57 121.76 124.23 2h5l s ALA 314 Ca 0.00 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 53.29 2h5l s ALA 314 Cb 0.00 -3.55 0.35 0.00 0.00 0.00 0.00 23.12 19.92 2h5l s ALA 314 CO 0.00 -1.03 1.92 0.28 0.00 0.00 0.00 175.76 176.93 2h5l h VAL 315 N 2.39 1.23 -1.94 0.00 2.07 0.02 -3.45 116.25 116.58 2h5l h VAL 315 Ca -0.50 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2h5l h VAL 315 Cb 1.26 0.05 -0.20 0.00 -1.52 0.00 0.00 31.29 30.88 2h5l h VAL 315 CO 0.62 0.25 0.37 -1.83 0.02 0.00 0.00 177.57 176.99 2h5l s GLU 316 N -5.85 0.87 -0.08 1.57 -1.05 -1.13 -5.00 118.70 108.03 2h5l s GLU 316 Ca -0.12 0.09 0.03 0.00 -0.15 0.00 0.00 54.97 54.83 2h5l s GLU 316 Cb 0.17 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.27 2h5l s GLU 316 CO 0.81 -0.29 -0.19 0.21 0.95 0.00 0.00 175.26 176.75 2h5l s LYS 317 N -1.58 2.40 -0.10 -4.83 2.20 -1.26 -0.04 119.74 116.52 2h5l s LYS 317 Ca -0.05 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.91 2h5l s LYS 317 Cb -0.00 -1.88 0.02 0.00 -1.51 0.00 0.00 37.83 34.45 2h5l s LYS 317 CO 0.03 0.13 -0.14 0.08 -0.36 0.00 0.00 175.35 175.09 2h5l s VAL 318 N 0.44 1.39 -0.03 4.02 1.01 -0.67 -4.99 120.40 121.57 2h5l s VAL 318 Ca -0.16 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2h5l s VAL 318 Cb -0.17 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2h5l s VAL 318 CO 0.06 0.42 0.95 0.21 0.00 0.00 0.00 175.10 176.74 2h5l s ASN 319 N 1.04 7.30 -0.06 3.32 3.84 -1.26 -0.66 114.94 128.46 2h5l s ASN 319 Ca -0.06 1.58 -0.12 0.00 0.21 0.00 0.00 52.86 54.47 2h5l s ASN 319 Cb -0.15 -2.55 -0.30 0.00 -0.55 0.00 0.00 41.25 37.71 2h5l s ASN 319 CO -0.02 -0.27 0.62 0.40 -2.79 0.00 0.00 177.10 175.04 2h5l h ILE 320 N 4.85 0.94 -2.05 -5.21 1.08 -1.01 -3.48 117.51 112.62 2h5l h ILE 320 Ca -0.39 -2.48 0.27 0.00 -0.39 0.00 0.00 64.86 61.87 2h5l h ILE 320 Cb 1.21 2.74 -0.08 0.00 -3.07 0.00 0.00 36.82 37.62 2h5l h ILE 320 CO 0.77 0.83 0.75 -1.59 -0.69 0.00 0.00 178.15 178.22 2h5l s LYS 321 N -2.55 0.73 0.12 2.37 -2.85 -1.15 -5.05 119.74 111.36 2h5l s LYS 321 Ca -0.17 -0.45 -0.35 0.00 -1.00 0.00 0.00 55.97 54.00 2h5l s LYS 321 Cb 0.05 0.22 -0.16 0.00 -2.06 0.00 0.00 37.83 35.88 2h5l s LYS 321 CO 0.83 -0.34 1.26 -2.30 0.10 0.00 0.00 175.35 174.91 2h5l n PRO 322 N -0.67 1.12 -1.67 1.78 -0.02 -1.26 -1.25 135.00 133.03 2h5l n PRO 322 Ca -0.03 0.40 -0.18 0.00 -2.02 0.00 0.00 63.50 61.67 2h5l n PRO 322 Cb 0.60 -1.99 -0.07 0.00 -0.02 0.00 0.00 33.50 32.03 2h5l n PRO 322 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2h5l n GLN 323 N 2.21 -1.30 -3.57 -0.52 3.00 -1.26 -4.94 117.38 110.98 2h5l n GLN 323 Ca 0.17 1.10 -0.25 0.00 -0.01 0.00 0.00 57.00 58.01 2h5l n GLN 323 Cb 0.21 -5.42 -0.16 0.00 0.00 0.00 0.00 30.24 24.87 2h5l n GLN 323 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2h5l s VAL 324 N -2.72 -0.13 0.02 5.09 1.01 -0.38 0.12 120.40 123.40 2h5l s VAL 324 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2h5l s VAL 324 Cb 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 2h5l s VAL 324 CO 0.00 -0.35 -0.25 -1.81 0.00 0.00 0.00 175.10 172.69 2h5l s ASP 325 N 2.17 2.93 -0.31 3.32 -0.00 -0.78 -0.30 116.67 123.71 2h5l s ASP 325 Ca 0.04 -0.51 0.00 0.00 -0.00 0.00 0.00 52.55 52.08 2h5l s ASP 325 Cb -0.16 -0.29 0.07 0.00 -0.00 0.00 0.00 42.92 42.54 2h5l s ASP 325 CO -0.15 0.26 0.00 -0.60 -0.00 0.00 0.00 175.17 174.69 2h5l s ARG 326 N -0.93 2.18 0.13 8.23 3.52 0.16 -0.24 118.95 132.01 2h5l s ARG 326 Ca 0.10 -1.45 -0.14 0.00 -0.13 0.00 0.00 55.73 54.11 2h5l s ARG 326 Cb -0.10 -3.15 -0.07 0.00 -1.56 0.00 0.00 34.95 30.08 2h5l s ARG 326 CO 0.01 -0.71 0.52 0.71 -0.81 0.00 0.00 175.30 175.02 2h5l s TYR 327 N 1.14 3.61 -0.19 5.12 1.51 0.56 -1.67 117.35 127.43 2h5l s TYR 327 Ca -0.02 1.02 -0.04 0.00 -1.01 0.00 0.00 57.07 57.02 2h5l s TYR 327 Cb -0.20 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.29 2h5l s TYR 327 CO -0.04 0.45 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.66 2h5l s LEU 328 N -1.92 3.13 0.30 -1.29 2.96 0.94 -0.66 118.68 122.14 2h5l s LEU 328 Ca 0.37 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2h5l s LEU 328 Cb -0.15 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2h5l s LEU 328 CO 0.19 0.06 0.52 -0.76 -1.32 0.00 0.00 176.35 175.05 2h5l s LEU 329 N 0.99 4.06 0.52 -0.68 1.43 0.55 0.72 118.68 126.27 2h5l s LEU 329 Ca 0.01 0.52 0.27 0.00 -1.03 0.00 0.00 54.13 53.91 2h5l s LEU 329 Cb -0.14 -3.36 1.39 0.00 0.03 0.00 0.00 46.19 44.11 2h5l s LEU 329 CO 0.01 -0.22 1.92 0.11 0.23 0.00 0.00 176.35 178.40 2h5l h LYS 330 N 1.26 0.07 0.00 1.70 1.57 -1.87 0.38 116.57 119.67 2h5l h LYS 330 Ca -0.49 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2h5l h LYS 330 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2h5l h LYS 330 CO 0.64 0.04 0.00 0.27 -0.57 0.00 0.00 179.45 179.83 2h5l n ASN 331 N -4.34 0.00 0.00 0.86 6.94 -1.26 -4.83 115.26 112.63 2h5l n ASN 331 Ca 0.16 -0.39 0.00 0.00 -0.02 0.00 0.00 54.58 54.33 2h5l n ASN 331 Cb 0.80 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 38.11 2h5l n ASN 331 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h5l n GLY 332 N 0.32 0.70 3.87 4.83 0.00 0.13 -5.04 105.19 110.00 2h5l n GLY 332 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2h5l n GLY 332 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5l s HIS 333 N -2.34 3.61 0.18 1.61 3.76 -1.24 -4.84 115.29 116.03 2h5l s HIS 333 Ca 0.00 0.61 -0.05 0.00 -0.15 0.00 0.00 55.06 55.47 2h5l s HIS 333 Cb 0.00 -2.01 -0.06 0.00 1.11 0.00 0.00 32.58 31.62 2h5l s HIS 333 CO 0.00 0.70 0.42 1.03 -0.85 0.00 0.00 174.74 176.04 2h5l s ARG 334 N -0.97 3.63 -0.06 1.40 3.00 -1.26 -0.33 118.95 124.36 2h5l s ARG 334 Ca 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 55.73 55.82 2h5l s ARG 334 Cb -0.13 -2.80 0.03 0.00 0.00 0.00 0.00 34.95 32.05 2h5l s ARG 334 CO 0.05 0.41 -0.01 0.42 0.00 0.00 0.00 175.30 176.18 2h5l s ILE 335 N -1.75 0.35 -0.44 1.52 -1.09 0.16 0.48 121.20 120.43 2h5l s ILE 335 Ca 0.42 0.07 -0.17 0.00 -2.23 0.00 0.00 60.65 58.74 2h5l s ILE 335 Cb -0.12 -0.47 0.04 0.00 -1.58 0.00 0.00 42.46 40.33 2h5l s ILE 335 CO 0.25 0.23 0.44 -0.63 -1.23 0.00 0.00 174.94 174.00 2h5l s ILE 336 N 1.56 5.10 0.01 2.92 1.01 -0.35 -0.32 121.20 131.13 2h5l s ILE 336 Ca -0.01 -0.56 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 2h5l s ILE 336 Cb -0.13 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 2h5l s ILE 336 CO -0.03 -0.51 0.48 -0.22 0.00 0.00 0.00 174.94 174.66 2h5l s LEU 337 N 2.06 4.46 -0.08 2.97 0.20 0.66 -0.46 118.68 128.50 2h5l s LEU 337 Ca 0.10 1.05 0.02 0.00 0.69 0.00 0.00 54.13 55.98 2h5l s LEU 337 Cb -0.19 -2.72 -0.03 0.00 -0.43 0.00 0.00 46.19 42.83 2h5l s LEU 337 CO 0.11 0.25 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.56 2h5l s LEU 338 N -0.79 2.92 -0.96 -0.68 1.43 -0.52 -1.86 118.68 118.23 2h5l s LEU 338 Ca 0.26 -0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2h5l s LEU 338 Cb -0.17 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.42 2h5l s LEU 338 CO 0.15 0.31 0.02 0.00 0.23 0.00 0.00 176.35 177.06 2h5l n ALA 339 N 2.55 -0.81 -2.81 4.21 0.00 0.12 -1.61 120.51 122.16 2h5l n ALA 339 Ca -0.18 0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 2h5l n ALA 339 Cb 0.53 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2h5l n ALA 339 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2h5l n GLU 340 N -2.81 -3.06 -0.79 0.00 1.02 -1.26 -1.21 120.64 112.53 2h5l n GLU 340 Ca -0.13 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 2h5l n GLU 340 Cb 0.60 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.62 2h5l n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h5l n GLY 341 N -1.10 0.63 4.02 0.62 0.00 -0.63 -4.97 105.19 103.77 2h5l n GLY 341 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 2h5l n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h5l s ARG 342 N -0.21 2.54 -0.36 1.61 0.52 -0.35 -4.28 118.95 118.43 2h5l s ARG 342 Ca 0.00 -1.46 -0.41 0.00 -0.52 0.00 0.00 55.73 53.34 2h5l s ARG 342 Cb 0.00 -2.70 -0.16 0.00 0.52 0.00 0.00 34.95 32.61 2h5l s ARG 342 CO 0.00 -0.59 1.88 1.28 0.02 0.00 0.00 175.30 177.89 2h5l n LEU 343 N -2.06 1.93 -0.05 2.53 4.32 -1.25 -4.27 117.00 118.14 2h5l n LEU 343 Ca 0.12 0.89 -0.16 0.00 -0.02 0.00 0.00 56.01 56.85 2h5l n LEU 343 Cb 0.60 -1.09 -0.05 0.00 -1.62 0.00 0.00 43.42 41.26 2h5l n LEU 343 CO 0.39 -0.60 0.36 1.62 -1.22 0.00 0.00 177.39 177.95 2h5l h VAL 344 N 5.87 1.28 -0.59 4.08 3.04 -1.49 0.62 116.25 129.06 2h5l h VAL 344 Ca -0.36 -1.85 -0.07 0.00 -1.01 0.00 0.00 66.70 63.41 2h5l h VAL 344 Cb 1.34 1.79 -0.02 0.00 -2.01 0.00 0.00 31.29 32.39 2h5l h VAL 344 CO 1.00 0.59 0.11 -0.55 -1.01 0.00 0.00 177.57 177.71 2h5l h ASN 345 N 0.61 0.92 1.11 3.17 -1.07 -1.85 0.57 115.58 119.04 2h5l h ASN 345 Ca -0.02 -0.25 -0.11 0.00 0.07 0.00 0.00 56.30 55.99 2h5l h ASN 345 Cb 1.27 -0.24 -0.02 0.00 -2.07 0.00 0.00 38.32 37.26 2h5l h ASN 345 CO 0.14 0.94 -0.94 -0.07 0.07 0.00 0.00 177.43 177.57 2h5l h LEU 346 N 0.87 0.00 0.00 6.14 3.38 -1.76 -1.27 115.31 122.67 2h5l h LEU 346 Ca 0.18 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.92 2h5l h LEU 346 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2h5l h LEU 346 CO 0.01 0.44 -1.58 0.61 0.09 0.00 0.00 178.44 178.01 2h5l n GLY 347 N 1.29 -1.09 0.15 0.83 0.00 0.21 -4.30 105.19 102.28 2h5l n GLY 347 Ca -0.03 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.93 2h5l n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5l n ALA 349 N -0.18 0.00 -1.05 0.00 0.00 -0.97 -4.45 120.51 113.87 2h5l n ALA 349 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.33 2h5l n ALA 349 Cb 0.12 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.81 2h5l n ALA 349 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2h5l n MET 350 N 0.00 3.00 0.00 0.00 0.00 -1.18 -4.38 117.12 114.56 2h5l n MET 350 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 57.70 54.76 2h5l n MET 350 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 33.22 31.05 2h5l n MET 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2h5l n GLY 351 N -0.56 -0.43 3.79 3.03 0.00 -0.52 -4.83 105.19 105.68 2h5l n GLY 351 Ca 0.48 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2h5l n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5l s HIS 352 N 0.00 2.89 0.91 1.61 3.76 -1.26 -4.66 115.29 118.54 2h5l s HIS 352 Ca 0.00 1.52 -0.11 0.00 -0.15 0.00 0.00 55.06 56.32 2h5l s HIS 352 Cb 0.00 -3.05 0.14 0.00 1.11 0.00 0.00 32.58 30.78 2h5l s HIS 352 CO 0.00 -1.28 1.10 -2.14 -0.85 0.00 0.00 174.74 171.57 2h5l s PRO 353 N -4.11 1.13 0.09 8.40 0.02 -1.26 -4.86 135.00 134.40 2h5l s PRO 353 Ca 0.64 1.18 -0.22 0.00 0.02 0.00 0.00 61.00 62.63 2h5l s PRO 353 Cb -0.17 -1.77 -0.12 0.00 0.02 0.00 0.00 34.50 32.46 2h5l s PRO 353 CO 0.39 -2.44 1.68 0.77 -0.33 0.00 0.00 177.00 177.07 2h5l h SER 354 N -1.71 0.13 -0.70 2.53 0.02 -1.94 -2.71 113.55 109.17 2h5l h SER 354 Ca -0.47 -0.09 0.15 0.00 -0.84 0.00 0.00 61.79 60.54 2h5l h SER 354 Cb 1.27 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 63.66 2h5l h SER 354 CO 0.48 0.18 0.08 0.15 -1.14 0.00 0.00 176.83 176.58 2h5l h PHE 355 N 0.06 0.09 -0.00 3.45 3.57 -1.90 0.32 116.94 122.53 2h5l h PHE 355 Ca 0.04 0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.43 2h5l h PHE 355 Cb 0.08 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2h5l h PHE 355 CO -0.04 -0.15 -0.73 -0.24 -2.23 0.00 0.00 178.31 174.92 2h5l h VAL 356 N 0.18 1.51 0.00 1.41 3.04 -1.86 -2.86 116.25 117.67 2h5l h VAL 356 Ca 0.39 -2.46 -0.06 0.00 -1.01 0.00 0.00 66.70 63.55 2h5l h VAL 356 Cb 0.66 2.33 -0.01 0.00 -2.01 0.00 0.00 31.29 32.26 2h5l h VAL 356 CO -0.56 0.70 -0.31 0.24 -1.01 0.00 0.00 177.57 176.64 2h5l h MET 357 N 0.02 0.00 -0.50 4.17 2.86 -0.74 -2.44 114.93 118.30 2h5l h MET 357 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2h5l h MET 357 Cb 1.29 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 2h5l h MET 357 CO 0.10 0.31 0.29 1.03 1.06 0.00 0.00 176.91 179.69 2h5l h SER 358 N 0.00 0.60 0.28 1.22 0.87 -0.77 0.23 113.55 115.97 2h5l h SER 358 Ca -0.00 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2h5l h SER 358 Cb 0.70 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2h5l h SER 358 CO 0.04 0.47 -0.13 0.78 -0.53 0.00 0.00 176.83 177.46 2h5l h ASN 359 N 0.69 -0.32 -0.10 6.23 4.21 -1.49 0.01 115.58 124.80 2h5l h ASN 359 Ca 0.18 -0.14 -0.00 0.00 1.21 0.00 0.00 56.30 57.55 2h5l h ASN 359 Cb -0.00 0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.27 2h5l h ASN 359 CO -0.03 -0.04 0.06 0.28 -1.29 0.00 0.00 177.43 176.41 2h5l h SER 360 N -0.60 0.13 0.17 5.81 0.02 -1.47 -2.32 113.55 115.29 2h5l h SER 360 Ca -0.04 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 2h5l h SER 360 Cb 0.43 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2h5l h SER 360 CO 0.06 0.19 -0.22 -0.26 -1.14 0.00 0.00 176.83 175.45 2h5l h PHE 361 N 0.07 0.12 -0.34 3.45 0.04 -0.99 0.99 116.94 120.28 2h5l h PHE 361 Ca 0.04 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2h5l h PHE 361 Cb 0.09 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2h5l h PHE 361 CO -0.04 0.34 0.05 1.15 -0.60 0.00 0.00 178.31 179.20 2h5l h THR 362 N 0.11 1.24 -0.86 -1.55 2.02 -0.84 0.26 112.91 113.30 2h5l h THR 362 Ca 0.02 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.38 2h5l h THR 362 Cb 0.46 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 2h5l h THR 362 CO 0.03 0.28 0.56 0.78 0.37 0.00 0.00 175.52 177.55 2h5l h ASN 363 N 0.40 0.91 -0.03 4.18 2.35 -0.74 -0.26 115.58 122.39 2h5l h ASN 363 Ca 0.10 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2h5l h ASN 363 Cb 0.37 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2h5l h ASN 363 CO 0.01 0.62 0.01 1.56 -1.65 0.00 0.00 177.43 177.98 2h5l h GLN 364 N 1.06 0.05 -0.99 0.81 1.08 0.12 -1.29 115.11 115.95 2h5l h GLN 364 Ca 0.34 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.54 2h5l h GLN 364 Cb 0.05 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.42 2h5l h GLN 364 CO -0.11 0.23 0.66 0.28 -0.95 0.00 0.00 178.83 178.94 2h5l h VAL 365 N -0.14 1.25 -0.81 -0.54 2.07 0.14 -1.54 116.25 116.69 2h5l h VAL 365 Ca 0.01 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2h5l h VAL 365 Cb 0.20 -0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 29.72 2h5l h VAL 365 CO -0.00 0.25 0.40 0.24 0.02 0.00 0.00 177.57 178.47 2h5l h MET 366 N 1.34 1.15 -0.50 1.57 2.86 -0.79 -1.84 114.93 118.72 2h5l h MET 366 Ca 0.36 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.75 2h5l h MET 366 Cb -0.16 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.27 2h5l h MET 366 CO -0.08 0.88 -0.04 0.00 1.06 0.00 0.00 176.91 178.73 2h5l h ALA 367 N 1.21 0.98 -0.72 6.32 0.00 -0.64 -0.99 119.26 125.42 2h5l h ALA 367 Ca 0.28 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2h5l h ALA 367 Cb 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2h5l h ALA 367 CO -0.04 0.61 0.25 1.96 0.00 0.00 0.00 179.25 182.04 2h5l h GLN 368 N 0.80 1.10 -0.23 0.00 1.08 -0.92 -1.06 115.11 115.87 2h5l h GLN 368 Ca 0.14 -0.22 -0.17 0.00 -1.45 0.00 0.00 58.65 56.95 2h5l h GLN 368 Cb 0.54 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2h5l h GLN 368 CO 0.03 0.92 -0.56 0.82 -0.95 0.00 0.00 178.83 179.09 2h5l h ILE 369 N 1.04 1.30 0.71 2.54 2.04 -1.16 -1.78 117.51 122.20 2h5l h ILE 369 Ca 0.23 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.27 2h5l h ILE 369 Cb 0.27 1.73 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2h5l h ILE 369 CO -0.01 0.57 -0.34 -0.33 0.00 0.00 0.00 178.15 178.03 2h5l h GLU 370 N 0.53 -0.92 -0.92 2.37 4.39 -0.94 0.56 114.58 119.66 2h5l h GLU 370 Ca 0.01 0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.82 2h5l h GLU 370 Cb 1.14 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 29.94 2h5l h GLU 370 CO 0.11 -0.59 0.59 -0.07 -1.16 0.00 0.00 179.01 177.90 2h5l h LEU 371 N -1.15 0.95 0.10 1.33 -0.00 -1.29 0.93 115.31 116.18 2h5l h LEU 371 Ca -0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 2h5l h LEU 371 Cb 0.76 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2h5l h LEU 371 CO 0.16 0.62 -0.05 -0.25 -0.00 0.00 0.00 178.44 178.92 2h5l h TRP 372 N 1.09 -0.13 -0.20 1.13 2.91 -1.33 -3.29 115.95 116.14 2h5l h TRP 372 Ca 0.39 -0.00 -0.16 0.00 1.13 0.00 0.00 58.89 60.25 2h5l h TRP 372 Cb 0.11 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 2h5l h TRP 372 CO -0.02 0.30 -0.50 1.15 -1.03 0.00 0.00 178.44 178.35 2h5l h THR 373 N -0.95 1.31 -3.00 2.65 2.02 0.17 -3.37 112.91 111.74 2h5l h THR 373 Ca -0.01 -1.72 -0.62 0.00 0.77 0.00 0.00 66.41 64.83 2h5l h THR 373 Cb 0.49 1.86 -0.42 0.00 -1.74 0.00 0.00 68.15 68.34 2h5l h THR 373 CO 0.02 0.54 -0.59 1.41 0.37 0.00 0.00 175.52 177.27 2h5l n HIS 374 N -4.15 3.09 -0.03 3.16 8.25 0.32 -4.94 115.22 120.93 2h5l n HIS 374 Ca -0.06 -4.26 -0.13 0.00 -0.26 0.00 0.00 57.72 53.01 2h5l n HIS 374 Cb 0.59 -0.58 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 2h5l n HIS 374 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2h5l h PRO 375 N 5.32 0.16 0.00 -0.41 0.13 -1.65 -3.14 132.00 132.41 2h5l h PRO 375 Ca 0.16 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2h5l h PRO 375 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2h5l h PRO 375 CO 0.71 0.59 0.00 -0.25 -0.23 0.00 0.00 178.00 178.82 2h5l n ASP 376 N -4.73 0.00 0.08 1.44 8.00 -1.26 -0.42 116.55 119.65 2h5l n ASP 376 Ca -0.07 0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.55 2h5l n ASP 376 Cb 0.29 -0.13 0.11 0.00 -0.02 0.00 0.00 41.12 41.37 2h5l n ASP 376 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2h5l h LYS 377 N 0.00 0.00 -3.10 -1.24 3.64 -1.92 -3.42 116.57 110.53 2h5l h LYS 377 Ca 0.00 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.76 2h5l h LYS 377 Cb 0.02 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 31.44 2h5l h LYS 377 CO 0.00 0.00 -0.70 0.71 -2.27 0.00 0.00 179.45 177.19 2h5l s TYR 378 N -3.23 2.49 0.93 1.91 1.51 0.44 -5.12 117.35 116.29 2h5l s TYR 378 Ca 0.04 -2.75 -0.11 0.00 -1.01 0.00 0.00 57.07 53.23 2h5l s TYR 378 Cb 0.12 -2.23 0.15 0.00 -0.11 0.00 0.00 41.96 39.89 2h5l s TYR 378 CO 0.75 -0.75 1.09 -1.25 -1.11 0.00 0.00 175.55 174.28 2h5l s PRO 379 N -0.03 0.93 -0.05 -1.71 0.04 -1.26 -4.66 135.00 128.25 2h5l s PRO 379 Ca 0.19 0.92 -0.36 0.00 0.04 0.00 0.00 61.00 61.79 2h5l s PRO 379 Cb -0.22 -1.76 -0.14 0.00 0.04 0.00 0.00 34.50 32.42 2h5l s PRO 379 CO -0.02 -2.49 1.73 0.28 0.04 0.00 0.00 177.00 176.53 2h5l n VAL 380 N -4.07 0.33 -0.48 -0.36 0.31 -1.26 -4.60 118.33 108.20 2h5l n VAL 380 Ca 0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2h5l n VAL 380 Cb 0.55 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2h5l n VAL 380 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2h5l n GLY 381 N 3.93 -1.91 3.33 2.92 0.00 -1.26 -4.92 105.19 107.28 2h5l n GLY 381 Ca 0.22 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 2h5l n GLY 381 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5l s VAL 382 N -1.94 3.36 0.48 1.61 0.11 -1.26 -0.21 120.40 122.57 2h5l s VAL 382 Ca 0.00 -0.50 0.05 0.00 -2.93 0.00 0.00 61.98 58.60 2h5l s VAL 382 Cb 0.00 -2.51 -0.01 0.00 -1.53 0.00 0.00 36.38 32.33 2h5l s VAL 382 CO 0.00 0.44 0.23 -1.00 -3.33 0.00 0.00 175.10 171.44 2h5l s HIS 383 N 1.29 2.10 0.29 1.54 4.02 -0.01 -4.84 115.29 119.68 2h5l s HIS 383 Ca 0.04 -0.75 0.09 0.00 1.02 0.00 0.00 55.06 55.46 2h5l s HIS 383 Cb -0.14 -1.88 -0.05 0.00 -1.02 0.00 0.00 32.58 29.49 2h5l s HIS 383 CO -0.02 -0.06 0.01 -0.06 1.02 0.00 0.00 174.74 175.63 2h5l s PHE 384 N -2.72 2.64 0.23 1.40 0.08 -1.26 0.14 117.98 118.49 2h5l s PHE 384 Ca 0.31 -0.29 -0.23 0.00 0.12 0.00 0.00 56.93 56.84 2h5l s PHE 384 Cb 0.01 -1.30 -0.09 0.00 -0.57 0.00 0.00 43.02 41.08 2h5l s PHE 384 CO 0.18 0.56 0.80 -1.17 -0.10 0.00 0.00 175.22 175.49 2h5l s LEU 385 N -3.69 4.44 0.53 -0.37 2.96 -1.26 -4.95 118.68 116.33 2h5l s LEU 385 Ca 0.33 1.61 -0.22 0.00 -0.22 0.00 0.00 54.13 55.63 2h5l s LEU 385 Cb -0.05 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 2h5l s LEU 385 CO 0.20 0.07 1.32 -2.16 -1.32 0.00 0.00 176.35 174.46 2h5l s PRO 386 N -1.69 3.26 0.38 0.98 0.04 -1.26 -4.78 135.00 131.94 2h5l s PRO 386 Ca 0.42 2.15 0.14 0.00 0.04 0.00 0.00 61.00 63.75 2h5l s PRO 386 Cb -0.20 -2.29 0.98 0.00 0.04 0.00 0.00 34.50 33.03 2h5l s PRO 386 CO 0.24 -1.06 1.82 -0.22 0.04 0.00 0.00 177.00 177.81 2h5l h LYS 387 N 1.58 0.51 -0.85 4.56 3.64 -1.98 0.72 116.57 124.75 2h5l h LYS 387 Ca -0.51 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 58.91 2h5l h LYS 387 Cb 1.29 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2h5l h LYS 387 CO 0.58 0.33 0.52 0.87 -2.27 0.00 0.00 179.45 179.48 2h5l h LYS 388 N 0.52 0.90 -0.17 1.90 1.79 -1.99 0.23 116.57 119.76 2h5l h LYS 388 Ca 0.52 -0.05 -0.18 0.00 -2.18 0.00 0.00 60.65 58.76 2h5l h LYS 388 Cb 1.13 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.57 2h5l h LYS 388 CO -0.25 0.60 -0.62 -0.07 -1.08 0.00 0.00 179.45 178.03 2h5l h LEU 389 N 0.93 0.66 -0.09 2.94 3.38 -1.25 -0.72 115.31 121.15 2h5l h LEU 389 Ca 0.38 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2h5l h LEU 389 Cb 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2h5l h LEU 389 CO -0.19 1.11 0.02 -0.78 0.09 0.00 0.00 178.44 178.70 2h5l h ASP 390 N 0.43 0.01 -0.12 -0.43 1.82 -0.18 -0.78 116.42 117.17 2h5l h ASP 390 Ca -0.01 0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 2h5l h ASP 390 Cb 1.18 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.19 2h5l h ASP 390 CO 0.12 0.02 -0.21 -0.33 -1.61 0.00 0.00 179.24 177.23 2h5l h GLU 391 N 0.06 0.53 -0.79 0.28 5.08 -0.50 -2.48 114.58 116.76 2h5l h GLU 391 Ca 0.04 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2h5l h GLU 391 Cb 0.03 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2h5l h GLU 391 CO -0.05 0.71 0.50 0.00 -1.00 0.00 0.00 179.01 179.17 2h5l h ALA 392 N 1.30 1.39 -0.63 3.43 0.00 -0.70 0.70 119.26 124.75 2h5l h ALA 392 Ca 0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2h5l h ALA 392 Cb 0.63 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2h5l h ALA 392 CO 0.04 0.54 0.15 0.28 0.00 0.00 0.00 179.25 180.26 2h5l h VAL 393 N 1.08 1.26 -0.18 0.00 2.07 -0.70 -1.52 116.25 118.24 2h5l h VAL 393 Ca 0.29 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 2h5l h VAL 393 Cb -0.08 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2h5l h VAL 393 CO -0.06 0.35 -0.22 0.00 0.02 0.00 0.00 177.57 177.67 2h5l h ALA 394 N 1.05 0.28 -0.77 1.67 0.00 -1.18 -3.16 119.26 117.14 2h5l h ALA 394 Ca 0.20 -0.36 0.14 0.00 0.00 0.00 0.00 54.91 54.88 2h5l h ALA 394 Cb 0.37 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2h5l h ALA 394 CO 0.00 0.22 0.33 1.49 0.00 0.00 0.00 179.25 181.30 2h5l h GLU 395 N 0.13 0.47 -0.03 0.00 4.22 -0.69 -1.08 114.58 117.60 2h5l h GLU 395 Ca 0.03 -0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.45 2h5l h GLU 395 Cb 0.77 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2h5l h GLU 395 CO 0.05 0.31 0.09 0.00 -2.18 0.00 0.00 179.01 177.29 2h5l h ALA 396 N 1.54 1.26 -0.01 2.92 0.00 -1.24 -1.88 119.26 121.85 2h5l h ALA 396 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2h5l h ALA 396 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2h5l h ALA 396 CO -0.39 -0.11 -0.58 0.72 0.00 0.00 0.00 179.25 178.89 2h5l n HIS 397 N -3.26 0.00 -0.13 0.00 8.25 -0.42 -4.41 115.22 115.25 2h5l n HIS 397 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 2h5l n HIS 397 Cb 0.17 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.27 2h5l n HIS 397 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2h5l h LEU 398 N 1.53 0.56 -0.26 2.41 4.07 -1.19 -3.20 115.31 119.24 2h5l h LEU 398 Ca 0.00 -0.21 0.06 0.00 0.08 0.00 0.00 57.88 57.82 2h5l h LEU 398 Cb 0.62 -0.15 -0.07 0.00 1.08 0.00 0.00 40.66 42.14 2h5l h LEU 398 CO 0.00 0.62 -0.24 1.23 -1.08 0.00 0.00 178.44 178.97 2h5l h GLY 399 N 0.48 -0.15 0.52 0.83 0.00 -1.78 -0.96 103.07 102.00 2h5l h GLY 399 Ca 0.12 0.30 0.14 0.00 0.00 0.00 0.00 47.33 47.90 2h5l h GLY 399 CO -0.00 -0.20 0.58 1.70 0.00 0.00 0.00 176.54 178.61 2h5l h LYS 400 N -0.24 0.68 -0.00 4.80 1.63 -1.83 0.21 116.57 121.82 2h5l h LYS 400 Ca 0.14 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2h5l h LYS 400 Cb 0.46 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2h5l h LYS 400 CO -0.40 0.45 -0.11 1.28 -3.45 0.00 0.00 179.45 177.22 2h5l n LEU 401 N -4.56 0.21 -1.52 5.20 4.77 -0.75 -4.92 117.00 115.43 2h5l n LEU 401 Ca 0.17 0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 56.27 2h5l n LEU 401 Cb 0.47 -0.33 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2h5l n LEU 401 CO 0.29 0.04 -0.14 -3.20 -1.33 0.00 0.00 177.39 173.06 2h5l n ASN 402 N -1.31 -4.04 -4.75 -1.43 5.15 0.75 -4.99 115.26 104.64 2h5l n ASN 402 Ca 0.10 -0.04 -0.40 0.00 -0.60 0.00 0.00 54.58 53.64 2h5l n ASN 402 Cb 0.30 -3.19 -0.05 0.00 -0.53 0.00 0.00 39.78 36.31 2h5l n ASN 402 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2h5l s VAL 403 N -2.67 3.81 -0.39 3.44 1.01 -0.76 -5.01 120.40 119.83 2h5l s VAL 403 Ca 0.03 1.82 -0.04 0.00 0.00 0.00 0.00 61.98 63.79 2h5l s VAL 403 Cb -0.01 -4.16 0.09 0.00 0.00 0.00 0.00 36.38 32.30 2h5l s VAL 403 CO 0.03 0.43 0.17 -0.54 0.00 0.00 0.00 175.10 175.19 2h5l s LYS 404 N -1.27 2.18 0.54 2.72 1.02 -1.26 -4.64 119.74 119.03 2h5l s LYS 404 Ca 0.43 -1.64 -0.19 0.00 0.02 0.00 0.00 55.97 54.59 2h5l s LYS 404 Cb -0.29 -3.53 -0.06 0.00 -0.52 0.00 0.00 37.83 33.44 2h5l s LYS 404 CO 0.36 -0.95 1.07 -1.17 -0.92 0.00 0.00 175.35 173.74 2h5l s LEU 405 N 1.21 3.70 0.12 3.17 2.96 -1.26 -5.04 118.68 123.53 2h5l s LEU 405 Ca 0.05 1.97 -0.03 0.00 -0.22 0.00 0.00 54.13 55.90 2h5l s LEU 405 Cb -0.22 -4.56 -0.05 0.00 0.50 0.00 0.00 46.19 41.86 2h5l s LEU 405 CO -0.03 -1.06 0.32 -0.89 -1.32 0.00 0.00 176.35 173.38 2h5l s THR 406 N -2.07 5.24 -0.17 3.68 2.01 -1.26 -5.09 115.64 117.98 2h5l s THR 406 Ca 0.68 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.58 2h5l s THR 406 Cb -0.19 -3.62 -0.00 0.00 0.01 0.00 0.00 72.50 68.70 2h5l s THR 406 CO 0.28 0.07 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.40 2h5l s LYS 407 N -2.60 3.24 0.55 4.92 2.47 -1.26 -5.09 119.74 121.97 2h5l s LYS 407 Ca 0.39 -0.72 -0.21 0.00 -1.56 0.00 0.00 55.97 53.86 2h5l s LYS 407 Cb -0.12 -2.71 -0.05 0.00 -1.46 0.00 0.00 37.83 33.49 2h5l s LYS 407 CO 0.26 -0.04 1.31 1.28 0.16 0.00 0.00 175.35 178.31 2h5l n LEU 408 N 4.24 5.27 -4.92 5.43 4.32 -1.26 -4.99 117.00 125.08 2h5l n LEU 408 Ca -0.19 0.96 -0.26 0.00 -0.02 0.00 0.00 56.01 56.50 2h5l n LEU 408 Cb 0.51 -1.55 0.03 0.00 -1.62 0.00 0.00 43.42 40.79 2h5l n LEU 408 CO 0.29 -0.75 0.48 0.42 -1.22 0.00 0.00 177.39 176.60 2h5l s THR 409 N -1.31 3.76 0.33 -5.08 -4.23 -1.26 -4.80 115.64 103.06 2h5l s THR 409 Ca 0.72 -0.10 0.04 0.00 -1.18 0.00 0.00 61.69 61.17 2h5l s THR 409 Cb -0.42 -3.47 0.29 0.00 1.34 0.00 0.00 72.50 70.24 2h5l s THR 409 CO 0.49 -0.45 1.93 -0.08 -0.54 0.00 0.00 174.62 175.97 2h5l h GLU 410 N -0.04 0.84 -0.10 3.99 4.22 -1.98 0.27 114.58 121.79 2h5l h GLU 410 Ca -0.46 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 58.93 2h5l h GLU 410 Cb 1.25 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2h5l h GLU 410 CO 0.60 0.56 0.03 -0.22 -2.18 0.00 0.00 179.01 177.80 2h5l h LYS 411 N 0.87 0.15 0.27 1.92 3.64 -1.99 -0.52 116.57 120.91 2h5l h LYS 411 Ca 0.36 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 2h5l h LYS 411 Cb 0.29 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2h5l h LYS 411 CO -0.14 0.30 -0.13 1.96 -2.27 0.00 0.00 179.45 179.17 2h5l h GLN 412 N -0.02 -0.34 -1.00 1.90 4.20 -1.74 -0.01 115.11 118.10 2h5l h GLN 412 Ca 0.03 0.02 0.24 0.00 0.06 0.00 0.00 58.65 59.01 2h5l h GLN 412 Cb 0.20 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.98 2h5l h GLN 412 CO -0.00 -0.06 0.65 0.00 -0.67 0.00 0.00 178.83 178.75 2h5l h ALA 413 N 0.03 2.20 -0.09 3.87 0.00 -0.49 0.33 119.26 125.11 2h5l h ALA 413 Ca -0.04 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2h5l h ALA 413 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2h5l h ALA 413 CO 0.06 -0.57 -0.17 1.96 0.00 0.00 0.00 179.25 180.53 2h5l h GLN 414 N 0.42 0.27 -0.26 0.00 1.08 -0.83 0.62 115.11 116.42 2h5l h GLN 414 Ca 0.56 -0.18 0.02 0.00 -1.45 0.00 0.00 58.65 57.61 2h5l h GLN 414 Cb 1.38 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.81 2h5l h GLN 414 CO -0.26 0.76 0.10 -0.92 -0.95 0.00 0.00 178.83 177.56 2h5l h TYR 415 N -0.18 0.19 0.00 2.96 3.20 0.13 -1.42 116.97 121.84 2h5l h TYR 415 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2h5l h TYR 415 Cb 0.75 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2h5l h TYR 415 CO 0.11 0.09 0.00 -0.07 -1.64 0.00 0.00 178.16 176.65 2h5l h LEU 416 N 0.23 0.00 -0.46 2.82 3.38 -0.56 -3.47 115.31 117.25 2h5l h LEU 416 Ca 0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 2h5l h LEU 416 Cb 0.07 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.87 2h5l h LEU 416 CO -0.11 0.00 -0.31 0.61 0.09 0.00 0.00 178.44 178.72 2h5l n GLY 417 N 0.49 0.18 3.14 0.83 0.00 -0.25 -5.04 105.19 104.54 2h5l n GLY 417 Ca 0.03 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2h5l n GLY 417 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2h5l s MET 418 N -5.41 0.83 0.48 1.61 0.23 0.05 -5.02 119.30 112.06 2h5l s MET 418 Ca 0.23 -1.36 -0.20 0.00 -1.03 0.00 0.00 55.69 53.33 2h5l s MET 418 Cb -0.10 0.13 -0.09 0.00 -1.53 0.00 0.00 34.83 33.24 2h5l s MET 418 CO 0.28 -0.17 1.00 -2.14 -2.03 0.00 0.00 175.02 171.96 2h5l s PRO 419 N -3.97 3.94 0.39 3.16 0.02 -1.26 -4.39 135.00 132.89 2h5l s PRO 419 Ca 0.17 1.20 0.14 0.00 0.02 0.00 0.00 61.00 62.53 2h5l s PRO 419 Cb 0.07 -2.13 0.98 0.00 0.02 0.00 0.00 34.50 33.45 2h5l s PRO 419 CO -0.03 -0.29 1.83 0.82 -0.33 0.00 0.00 177.00 179.00 2h5l h ILE 420 N 1.50 0.69 0.00 2.83 1.08 -1.92 -3.13 117.51 118.57 2h5l h ILE 420 Ca -0.49 -0.18 -0.16 0.00 -0.39 0.00 0.00 64.86 63.64 2h5l h ILE 420 Cb 1.20 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 2h5l h ILE 420 CO 0.60 0.09 -1.62 0.59 -0.69 0.00 0.00 178.15 177.13 2h5l n ASN 421 N -4.57 3.15 -2.83 1.72 3.02 -1.26 -4.55 115.26 109.94 2h5l n ASN 421 Ca 0.20 -0.06 -0.26 0.00 -0.03 0.00 0.00 54.58 54.44 2h5l n ASN 421 Cb 0.66 -0.17 0.01 0.00 -0.61 0.00 0.00 39.78 39.67 2h5l n ASN 421 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h5l n GLY 422 N 2.98 -2.39 3.51 7.41 0.00 -1.18 -4.62 105.19 110.90 2h5l n GLY 422 Ca -0.19 -0.22 -0.55 0.00 0.00 0.00 0.00 46.02 45.06 2h5l n GLY 422 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2h5l n PRO 423 N 1.17 0.38 -0.02 1.61 -0.04 -1.26 -4.57 135.00 132.26 2h5l n PRO 423 Ca 0.04 0.13 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 2h5l n PRO 423 Cb 0.33 -1.59 0.40 0.00 -0.04 0.00 0.00 33.50 32.61 2h5l n PRO 423 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2h5l n PHE 424 N 1.45 0.06 -3.90 0.54 3.72 -1.26 -4.73 117.46 113.35 2h5l n PHE 424 Ca 0.19 -0.03 -0.11 0.00 -0.05 0.00 0.00 57.45 57.45 2h5l n PHE 424 Cb 0.15 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.59 2h5l n PHE 424 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2h5l s LYS 425 N -1.94 0.43 0.84 -1.08 -0.14 -1.26 -5.14 119.74 111.44 2h5l s LYS 425 Ca 0.35 -0.45 -0.11 0.00 -1.36 0.00 0.00 55.97 54.41 2h5l s LYS 425 Cb 0.20 0.17 0.10 0.00 -1.68 0.00 0.00 37.83 36.62 2h5l s LYS 425 CO 0.32 -0.10 1.10 -1.25 -0.76 0.00 0.00 175.35 174.66 2h5l s PRO 426 N -1.38 1.71 0.57 -1.68 0.04 -1.26 -4.91 135.00 128.09 2h5l s PRO 426 Ca -0.15 1.21 0.28 0.00 0.04 0.00 0.00 61.00 62.38 2h5l s PRO 426 Cb -0.08 -1.83 1.70 0.00 0.04 0.00 0.00 34.50 34.33 2h5l s PRO 426 CO 0.01 -2.04 2.22 -0.44 0.04 0.00 0.00 177.00 176.79 2h5l h ASP 427 N -1.42 0.00 0.20 6.66 3.32 -2.02 -1.39 116.42 121.77 2h5l h ASP 427 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2h5l h ASP 427 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2h5l h ASP 427 CO 0.49 0.02 -0.09 0.00 -1.72 0.00 0.00 179.24 177.94 2h5l n HIS 428 N -3.90 0.00 -1.80 4.55 1.44 -1.26 -4.90 115.22 109.35 2h5l n HIS 428 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 2h5l n HIS 428 Cb 0.11 -0.10 -0.03 0.00 0.12 0.00 0.00 29.99 30.09 2h5l n HIS 428 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2h5l s TYR 429 N -2.30 2.92 -2.05 -1.40 5.04 -0.53 -4.91 117.35 114.13 2h5l s TYR 429 Ca 0.33 0.54 0.21 0.00 -2.44 0.00 0.00 57.07 55.71 2h5l s TYR 429 Cb 0.20 -4.06 0.02 0.00 0.35 0.00 0.00 41.96 38.48 2h5l s TYR 429 CO 0.43 -3.86 1.06 0.54 -1.34 0.00 0.00 175.55 172.38 2h5l n ARG 430 N 3.51 1.48 -0.34 4.97 1.74 -1.26 -5.01 116.66 121.74 2h5l n ARG 430 Ca 0.13 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.10 2h5l n ARG 430 Cb 0.37 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2h5l n ARG 430 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77