#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 -2.24 -0.58 -1.24 4.01 -1.26 -5.01 118.16 111.85 2h5l n LYS 3 Ca 0.00 -1.14 -0.30 0.00 -0.51 0.00 0.00 58.31 56.36 2h5l n LYS 3 Cb 0.00 -1.03 0.21 0.00 -0.51 0.00 0.00 35.03 33.70 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 -1.29 0.18 -0.35 -0.00 -1.26 -4.92 117.00 109.36 2h5l n LEU 4 Ca 0.10 -0.07 0.09 0.00 -0.00 0.00 0.00 56.01 56.12 2h5l n LEU 4 Cb 0.38 -1.17 0.10 0.00 -0.00 0.00 0.00 43.42 42.72 2h5l n LEU 4 CO 0.26 -3.17 0.57 1.55 -0.00 0.00 0.00 177.39 176.61 2h5l h PRO 5 N -2.35 0.00 -1.53 1.47 0.13 -1.99 -3.48 132.00 124.24 2h5l h PRO 5 Ca -0.56 0.00 0.40 0.00 -0.87 0.00 0.00 66.00 64.96 2h5l h PRO 5 Cb 1.33 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.36 2h5l h PRO 5 CO 0.44 0.16 0.99 1.52 -0.23 0.00 0.00 178.00 180.88 2h5l s TYR 6 N -3.14 -0.00 -0.29 1.56 -0.85 -1.26 -4.22 117.35 109.15 2h5l s TYR 6 Ca 0.05 -0.02 -0.14 0.00 -0.52 0.00 0.00 57.07 56.44 2h5l s TYR 6 Cb 0.06 0.51 0.11 0.00 0.38 0.00 0.00 41.96 43.02 2h5l s TYR 6 CO 0.71 -0.05 0.73 -1.59 -1.52 0.00 0.00 175.55 173.83 2h5l s LYS 7 N -2.04 0.60 0.21 -3.49 0.00 -0.97 -5.00 119.74 109.06 2h5l s LYS 7 Ca 0.23 1.21 0.04 0.00 0.00 0.00 0.00 55.97 57.44 2h5l s LYS 7 Cb 0.04 0.40 -0.01 0.00 0.00 0.00 0.00 37.83 38.26 2h5l s LYS 7 CO -0.05 -0.16 0.13 1.33 0.00 0.00 0.00 175.35 176.61 2h5l n VAL 8 N 4.68 0.00 0.10 1.79 0.24 -1.26 -2.60 118.33 121.28 2h5l n VAL 8 Ca -0.16 -1.40 -0.23 0.00 -2.04 0.00 0.00 64.34 60.51 2h5l n VAL 8 Cb 0.55 0.61 -0.14 0.00 -1.47 0.00 0.00 33.84 33.39 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 1.52 -0.04 -1.35 2.33 0.00 -1.90 -3.46 119.26 116.35 2h5l h ALA 9 Ca -0.16 -0.78 0.12 0.00 0.00 0.00 0.00 54.91 54.09 2h5l h ALA 9 Cb 0.70 0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.40 2h5l h ALA 9 CO 0.24 0.66 -0.04 0.34 0.00 0.00 0.00 179.25 180.45 2h5l s ASP 10 N -7.42 -0.98 0.00 0.00 -1.08 -1.26 -5.02 116.67 100.91 2h5l s ASP 10 Ca -0.10 1.09 0.26 0.00 -0.52 0.00 0.00 52.55 53.28 2h5l s ASP 10 Cb 0.05 2.01 1.43 0.00 -1.46 0.00 0.00 42.92 44.95 2h5l s ASP 10 CO 0.93 -0.19 1.90 0.00 0.52 0.00 0.00 175.17 178.33 2h5l n ILE 11 N 5.32 0.10 0.92 4.11 0.13 -1.26 -2.55 119.36 126.13 2h5l n ILE 11 Ca -0.08 0.02 0.12 0.00 -1.10 0.00 0.00 62.75 61.71 2h5l n ILE 11 Cb 0.51 -0.61 0.54 0.00 -0.84 0.00 0.00 39.64 39.24 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 0.77 -1.24 0.04 4.50 0.00 -1.26 -2.70 105.19 105.30 2h5l n GLY 12 Ca 0.16 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.43 0.47 -0.25 0.99 4.32 -1.06 -4.34 117.00 115.71 2h5l n LEU 13 Ca 0.08 0.29 0.03 0.00 -0.02 0.00 0.00 56.01 56.38 2h5l n LEU 13 Cb 0.25 -0.31 0.11 0.00 -1.62 0.00 0.00 43.42 41.85 2h5l n LEU 13 CO 0.21 -0.01 0.77 0.00 -1.22 0.00 0.00 177.39 177.14 2h5l h ALA 14 N 2.79 0.60 0.02 -1.18 0.00 -1.71 0.90 119.26 120.67 2h5l h ALA 14 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2h5l h ALA 14 Cb 0.61 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2h5l h ALA 14 CO 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 179.25 178.58 2h5l h ALA 15 N 1.70 -0.35 -0.53 0.00 0.00 -1.85 0.91 119.26 119.15 2h5l h ALA 15 Ca 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2h5l h ALA 15 Cb 0.60 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2h5l h ALA 15 CO -0.69 -0.76 0.20 2.35 0.00 0.00 0.00 179.25 180.35 2h5l h TRP 16 N -0.40 0.81 -0.67 0.00 7.01 -1.70 -2.14 115.95 118.85 2h5l h TRP 16 Ca 0.06 -0.07 0.07 0.00 2.11 0.00 0.00 58.89 61.06 2h5l h TRP 16 Cb 0.48 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 2h5l h TRP 16 CO -0.28 0.67 0.44 0.78 -2.79 0.00 0.00 178.44 177.27 2h5l h GLY 17 N 0.71 0.83 1.52 2.65 0.00 -0.35 -1.80 103.07 106.64 2h5l h GLY 17 Ca 0.17 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 2h5l h GLY 17 CO -0.01 0.18 -0.33 -0.09 0.00 0.00 0.00 176.54 176.29 2h5l h ARG 18 N 0.64 0.54 -0.33 4.80 9.65 -0.17 -0.74 114.38 128.77 2h5l h ARG 18 Ca 0.30 -0.25 -0.11 0.00 -1.10 0.00 0.00 59.98 58.82 2h5l h ARG 18 Cb 0.33 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2h5l h ARG 18 CO -0.09 0.81 -0.26 0.87 2.80 0.00 0.00 179.97 184.09 2h5l h LYS 19 N 0.46 0.67 -0.48 0.20 1.57 -1.06 -0.15 116.57 117.79 2h5l h LYS 19 Ca 0.05 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 2h5l h LYS 19 Cb 0.81 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2h5l h LYS 19 CO 0.07 0.87 0.09 0.00 -0.57 0.00 0.00 179.45 179.90 2h5l h ALA 20 N 1.13 0.64 -0.29 3.86 0.00 -1.05 -1.40 119.26 122.15 2h5l h ALA 20 Ca 0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2h5l h ALA 20 Cb 0.75 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2h5l h ALA 20 CO 0.06 0.36 0.00 -0.07 0.00 0.00 0.00 179.25 179.61 2h5l h LEU 21 N 0.67 0.41 -0.07 0.00 4.07 -0.78 0.18 115.31 119.79 2h5l h LEU 21 Ca 0.15 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2h5l h LEU 21 Cb 0.38 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 2h5l h LEU 21 CO 0.01 0.47 0.01 0.44 -1.08 0.00 0.00 178.44 178.29 2h5l h ASP 22 N 0.43 0.10 -0.47 -0.43 3.32 -0.37 0.31 116.42 119.31 2h5l h ASP 22 Ca 0.10 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 2h5l h ASP 22 Cb 0.28 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2h5l h ASP 22 CO 0.01 0.33 -0.00 0.40 -1.72 0.00 0.00 179.24 178.25 2h5l h ILE 23 N -0.12 1.26 -0.32 0.35 2.04 -1.00 -3.10 117.51 116.63 2h5l h ILE 23 Ca 0.02 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 64.87 2h5l h ILE 23 Cb 0.27 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2h5l h ILE 23 CO 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 178.15 178.50 2h5l h ALA 24 N 0.92 0.27 -0.92 1.87 0.00 -0.46 -2.03 119.26 118.92 2h5l h ALA 24 Ca 0.13 0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.30 2h5l h ALA 24 Cb 0.51 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 2h5l h ALA 24 CO 0.02 -0.42 0.51 0.93 0.00 0.00 0.00 179.25 180.30 2h5l h GLU 25 N 0.06 0.69 0.00 0.00 5.08 -0.86 0.40 114.58 119.95 2h5l h GLU 25 Ca 0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2h5l h GLU 25 Cb 0.22 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2h5l h GLU 25 CO -0.28 0.46 0.00 -1.71 -1.00 0.00 0.00 179.01 176.47 2h5l n ASN 26 N -4.81 0.00 -0.19 1.42 4.05 -0.77 -1.88 115.26 113.08 2h5l n ASN 26 Ca 0.19 0.28 0.06 0.00 0.45 0.00 0.00 54.58 55.57 2h5l n ASN 26 Cb 0.47 -0.38 -0.02 0.00 1.23 0.00 0.00 39.78 41.07 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 -1.38 2.28 -3.87 1.20 -0.58 0.14 -4.75 120.64 113.68 2h5l n GLU 27 Ca 0.05 -0.46 -0.28 0.00 -0.42 0.00 0.00 57.16 56.05 2h5l n GLU 27 Cb 0.12 -1.14 -0.12 0.00 -0.57 0.00 0.00 31.44 29.73 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 -0.57 1.82 0.01 3.49 0.00 -0.79 -3.39 117.12 117.69 2h5l n MET 28 Ca 0.04 -4.46 0.03 0.00 0.00 0.00 0.00 57.70 53.31 2h5l n MET 28 Cb 0.24 -2.27 0.40 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 5.33 0.51 -0.05 0.03 0.11 -1.86 -2.54 132.00 133.54 2h5l h PRO 29 Ca 0.16 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 2h5l h PRO 29 Cb 0.75 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.76 2h5l h PRO 29 CO 0.71 0.40 0.03 0.78 -0.21 0.00 0.00 178.00 179.71 2h5l h GLY 30 N 0.62 0.07 0.88 -0.55 0.00 -1.84 0.19 103.07 102.44 2h5l h GLY 30 Ca 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2h5l h GLY 30 CO -0.02 0.03 0.06 1.41 0.00 0.00 0.00 176.54 178.02 2h5l h LEU 31 N 0.02 0.41 -1.30 3.11 3.38 -1.74 -1.63 115.31 117.57 2h5l h LEU 31 Ca 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2h5l h LEU 31 Cb 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2h5l h LEU 31 CO -0.00 0.55 0.34 0.24 0.09 0.00 0.00 178.44 179.65 2h5l h MET 32 N 0.26 0.82 -0.04 1.13 2.86 -1.34 -0.62 114.93 117.99 2h5l h MET 32 Ca 0.08 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2h5l h MET 32 Cb 0.30 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2h5l h MET 32 CO 0.00 0.59 -0.49 -0.09 1.06 0.00 0.00 176.91 177.98 2h5l h ARG 33 N 0.83 0.11 -0.40 1.72 9.65 -0.34 0.19 114.38 126.14 2h5l h ARG 33 Ca 0.21 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.92 2h5l h ARG 33 Cb 0.00 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2h5l h ARG 33 CO -0.04 0.58 -0.23 0.52 2.80 0.00 0.00 179.97 183.60 2h5l h MET 34 N 0.09 0.80 -0.03 0.20 2.86 -0.25 -1.78 114.93 116.81 2h5l h MET 34 Ca 0.00 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 2h5l h MET 34 Cb 0.90 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 2h5l h MET 34 CO 0.07 0.95 0.00 0.00 1.06 0.00 0.00 176.91 178.99 2h5l h ARG 35 N 0.70 0.06 -0.61 1.72 3.08 -0.51 -1.19 114.38 117.63 2h5l h ARG 35 Ca 0.09 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.25 2h5l h ARG 35 Cb 0.75 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.69 2h5l h ARG 35 CO 0.06 0.34 0.05 0.93 -1.07 0.00 0.00 179.97 180.28 2h5l h GLU 36 N -0.23 0.16 0.11 0.04 5.08 -0.41 -1.11 114.58 118.23 2h5l h GLU 36 Ca 0.01 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2h5l h GLU 36 Cb 0.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2h5l h GLU 36 CO 0.00 0.11 -1.36 0.52 -1.00 0.00 0.00 179.01 177.28 2h5l h MET 37 N 0.17 0.24 -0.11 2.33 2.86 -1.27 -3.40 114.93 115.75 2h5l h MET 37 Ca 0.32 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2h5l h MET 37 Cb 0.51 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2h5l h MET 37 CO -0.48 1.14 0.00 0.66 1.06 0.00 0.00 176.91 179.29 2h5l n TYR 38 N -3.47 0.13 -0.25 -0.22 4.01 -0.46 -4.59 117.16 112.31 2h5l n TYR 38 Ca -0.11 -0.12 -0.02 0.00 -0.16 0.00 0.00 57.90 57.48 2h5l n TYR 38 Cb 1.03 -0.01 0.09 0.00 -0.31 0.00 0.00 39.34 40.14 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 2.38 0.67 0.20 7.72 0.02 -1.38 0.18 113.55 123.33 2h5l h SER 39 Ca 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2h5l h SER 39 Cb 0.57 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2h5l h SER 39 CO 0.00 0.45 -0.09 0.00 -1.14 0.00 0.00 176.83 176.05 2h5l h ALA 40 N 1.32 -0.26 -0.13 3.77 0.00 -1.83 -3.24 119.26 118.89 2h5l h ALA 40 Ca 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2h5l h ALA 40 Cb 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2h5l h ALA 40 CO -0.14 -0.37 0.06 0.77 0.00 0.00 0.00 179.25 179.57 2h5l h SER 41 N -0.82 0.16 -6.04 0.00 0.02 -1.78 -3.47 113.55 101.62 2h5l h SER 41 Ca -0.03 -0.01 -0.40 0.00 -0.84 0.00 0.00 61.79 60.52 2h5l h SER 41 Cb 0.52 -0.04 0.08 0.00 0.14 0.00 0.00 62.40 63.10 2h5l h SER 41 CO 0.04 0.14 -0.86 0.29 -1.14 0.00 0.00 176.83 175.30 2h5l n LYS 42 N -4.49 -3.68 0.32 3.45 4.76 0.61 -4.82 118.16 114.31 2h5l n LYS 42 Ca -0.01 0.61 0.19 0.00 -2.87 0.00 0.00 58.31 56.23 2h5l n LYS 42 Cb 0.10 -5.01 0.99 0.00 -1.84 0.00 0.00 35.03 29.27 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 -1.77 0.00 -0.64 1.97 0.13 -1.69 -0.78 132.00 129.24 2h5l h PRO 43 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2h5l h PRO 43 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2h5l h PRO 43 CO 0.53 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.58 2h5l n LEU 44 N -3.10 3.86 -4.74 1.56 4.77 0.20 -4.71 117.00 114.83 2h5l n LEU 44 Ca -0.02 -1.94 -0.42 0.00 -0.03 0.00 0.00 56.01 53.61 2h5l n LEU 44 Cb 0.24 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2h5l n LEU 44 CO 0.18 0.76 1.23 -1.59 -1.33 0.00 0.00 177.39 176.65 2h5l s LYS 45 N -1.55 4.16 0.00 3.23 0.00 -0.30 -1.65 119.74 123.64 2h5l s LYS 45 Ca 0.43 2.51 0.00 0.00 0.00 0.00 0.00 55.97 58.91 2h5l s LYS 45 Cb 0.26 -3.06 0.00 0.00 0.00 0.00 0.00 37.83 35.03 2h5l s LYS 45 CO 0.24 -0.60 0.00 0.41 0.00 0.00 0.00 175.35 175.40 2h5l n GLY 46 N 2.54 0.88 3.84 0.59 0.00 -1.24 -4.98 105.19 106.80 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 -2.80 3.67 -0.48 4.61 0.00 -0.66 -5.01 121.76 121.09 2h5l s ALA 47 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.81 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 0.24 1.03 0.00 0.00 0.00 175.76 177.51 2h5l s ARG 48 N -1.33 1.70 -0.30 0.00 0.52 -1.25 -0.83 118.95 117.46 2h5l s ARG 48 Ca 0.28 -2.36 -0.24 0.00 -0.52 0.00 0.00 55.73 52.89 2h5l s ARG 48 Cb -0.17 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.34 2h5l s ARG 48 CO 0.16 -1.12 0.80 0.42 0.02 0.00 0.00 175.30 175.59 2h5l s ILE 49 N 0.01 4.79 -0.28 1.52 1.01 0.21 -1.75 121.20 126.70 2h5l s ILE 49 Ca 0.17 1.25 -0.16 0.00 0.00 0.00 0.00 60.65 61.91 2h5l s ILE 49 Cb -0.25 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 2h5l s ILE 49 CO -0.01 -0.24 0.40 0.00 0.00 0.00 0.00 174.94 175.10 2h5l s ALA 50 N 2.97 3.55 -0.02 9.38 0.00 -0.47 -2.31 121.76 134.86 2h5l s ALA 50 Ca 0.33 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2h5l s ALA 50 Cb -0.14 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 2h5l s ALA 50 CO 0.12 -0.76 -0.10 0.20 0.00 0.00 0.00 175.76 175.22 2h5l s GLY 51 N 1.65 1.66 -0.33 0.00 0.00 -0.64 -2.02 107.32 107.64 2h5l s GLY 51 Ca 0.16 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 2h5l s GLY 51 CO 0.10 -0.82 0.14 0.00 0.00 0.00 0.00 173.10 172.52 2h5l s LEU 53 N 1.47 -0.53 0.01 0.00 0.20 -0.68 -1.78 118.68 117.37 2h5l s LEU 53 Ca 0.12 1.33 -0.34 0.00 0.69 0.00 0.00 54.13 55.93 2h5l s LEU 53 Cb -0.19 2.25 -0.17 0.00 -0.43 0.00 0.00 46.19 47.65 2h5l s LEU 53 CO -0.20 -0.23 0.90 1.41 -0.29 0.00 0.00 176.35 177.94 2h5l n HIS 54 N 2.86 0.50 -2.96 5.38 8.25 -1.26 -4.12 115.22 123.87 2h5l n HIS 54 Ca -0.14 0.91 -0.44 0.00 -0.26 0.00 0.00 57.72 57.79 2h5l n HIS 54 Cb 0.56 -1.80 -0.02 0.00 1.12 0.00 0.00 29.99 29.85 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 -0.05 3.73 0.51 -0.41 1.75 -1.26 -4.65 119.30 118.92 2h5l s MET 55 Ca 0.77 -2.02 0.02 0.00 -1.25 0.00 0.00 55.69 53.21 2h5l s MET 55 Cb -1.08 -4.91 -0.00 0.00 2.84 0.00 0.00 34.83 31.67 2h5l s MET 55 CO 0.49 -1.73 0.09 0.95 -0.65 0.00 0.00 175.02 174.17 2h5l s THR 56 N 2.19 1.31 0.25 10.11 -4.23 -1.26 0.48 115.64 124.50 2h5l s THR 56 Ca 0.34 -1.89 -0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2h5l s THR 56 Cb -0.05 -2.20 0.25 0.00 1.34 0.00 0.00 72.50 71.84 2h5l s THR 56 CO -0.07 0.00 1.88 0.58 -0.54 0.00 0.00 174.62 176.46 2h5l h VAL 57 N 1.24 1.09 -0.27 2.29 2.07 -1.93 -0.34 116.25 120.41 2h5l h VAL 57 Ca -0.42 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 66.58 2h5l h VAL 57 Cb 1.31 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2h5l h VAL 57 CO 0.71 0.21 -0.36 -0.33 0.02 0.00 0.00 177.57 177.81 2h5l h GLU 58 N 1.13 0.60 0.00 1.57 3.07 -1.95 -1.81 114.58 117.18 2h5l h GLU 58 Ca 0.40 -0.29 -0.04 0.00 -0.50 0.00 0.00 59.36 58.94 2h5l h GLU 58 Cb 0.13 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2h5l h GLU 58 CO -0.16 0.87 -0.17 1.15 -1.40 0.00 0.00 179.01 179.30 2h5l h THR 59 N 0.50 0.44 -0.18 1.13 2.02 -1.64 -1.88 112.91 113.30 2h5l h THR 59 Ca 0.05 -0.97 -0.11 0.00 0.77 0.00 0.00 66.41 66.15 2h5l h THR 59 Cb 0.86 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 2h5l h THR 59 CO 0.07 0.17 -0.33 0.00 0.37 0.00 0.00 175.52 175.81 2h5l h ALA 60 N 1.83 0.28 -0.11 6.16 0.00 -0.29 -0.25 119.26 126.87 2h5l h ALA 60 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2h5l h ALA 60 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2h5l h ALA 60 CO 0.02 0.32 -0.22 0.28 0.00 0.00 0.00 179.25 179.66 2h5l h VAL 61 N 0.19 1.21 0.14 0.00 2.07 -1.11 -1.49 116.25 117.26 2h5l h VAL 61 Ca 0.01 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2h5l h VAL 61 Cb 0.92 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2h5l h VAL 61 CO 0.07 0.29 -0.07 0.25 0.02 0.00 0.00 177.57 178.14 2h5l h LEU 62 N 0.17 -0.16 -0.35 2.57 5.85 -1.08 -1.73 115.31 120.58 2h5l h LEU 62 Ca 0.03 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.54 2h5l h LEU 62 Cb 0.49 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 2h5l h LEU 62 CO 0.03 0.22 -0.14 0.40 -0.34 0.00 0.00 178.44 178.61 2h5l h ILE 63 N -0.57 0.55 0.00 4.05 2.04 -0.83 0.14 117.51 122.89 2h5l h ILE 63 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2h5l h ILE 63 Cb 0.44 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2h5l h ILE 63 CO 0.03 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.74 2h5l h GLU 64 N -0.07 0.00 0.01 2.37 5.08 -1.28 -1.55 114.58 119.14 2h5l h GLU 64 Ca 0.17 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.27 2h5l h GLU 64 Cb 0.34 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.61 2h5l h GLU 64 CO -0.40 0.11 -1.03 1.15 -1.00 0.00 0.00 179.01 177.84 2h5l h THR 65 N 0.00 1.29 -0.83 1.13 2.02 -0.07 -1.09 112.91 115.36 2h5l h THR 65 Ca -0.00 -2.26 -0.04 0.00 0.77 0.00 0.00 66.41 64.89 2h5l h THR 65 Cb 0.33 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 2h5l h THR 65 CO 0.01 0.69 0.38 -0.07 0.37 0.00 0.00 175.52 176.91 2h5l h LEU 66 N 0.34 1.10 -0.43 2.58 3.38 -0.62 -2.26 115.31 119.40 2h5l h LEU 66 Ca -0.13 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 2h5l h LEU 66 Cb 1.69 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2h5l h LEU 66 CO 0.20 0.94 -0.08 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 -1.26 -1.92 116.25 118.83 2h5l h VAL 67 Ca 0.28 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2h5l h VAL 67 Cb 0.15 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2h5l h VAL 67 CO -0.03 0.40 0.00 0.00 0.02 0.00 0.00 177.57 177.96 2h5l h ALA 68 N 0.86 1.00 -0.53 1.67 0.00 -0.80 0.20 119.26 121.66 2h5l h ALA 68 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2h5l h ALA 68 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2h5l h ALA 68 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 2h5l n LEU 69 N -2.95 3.42 0.00 0.00 4.32 -0.78 -4.29 117.00 116.71 2h5l n LEU 69 Ca -0.02 -1.72 0.00 0.00 -0.02 0.00 0.00 56.01 54.25 2h5l n LEU 69 Cb 0.10 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.45 2h5l n LEU 69 CO 0.19 0.70 0.00 0.61 -1.22 0.00 0.00 177.39 177.67 2h5l n GLY 70 N 1.17 0.73 3.91 -0.72 0.00 0.06 -0.63 105.19 109.70 2h5l n GLY 70 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.22 3.09 -0.15 4.61 0.00 -0.84 -3.22 121.76 123.04 2h5l s ALA 71 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2h5l s ALA 71 Cb 0.00 -2.76 0.02 0.00 0.00 0.00 0.00 23.12 20.38 2h5l s ALA 71 CO 0.00 -1.09 -0.14 -1.21 0.00 0.00 0.00 175.76 173.32 2h5l s GLU 72 N -5.21 2.31 0.19 0.00 2.02 -0.01 -4.48 118.70 113.51 2h5l s GLU 72 Ca 0.57 -0.56 0.08 0.00 0.02 0.00 0.00 54.97 55.08 2h5l s GLU 72 Cb -0.11 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.98 2h5l s GLU 72 CO 0.47 -0.23 -0.15 0.14 0.02 0.00 0.00 175.26 175.51 2h5l s VAL 73 N 1.45 1.73 -0.06 2.63 -7.23 -1.26 0.65 120.40 118.31 2h5l s VAL 73 Ca 0.04 -2.08 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 2h5l s VAL 73 Cb -0.13 -1.94 0.03 0.00 0.56 0.00 0.00 36.38 34.90 2h5l s VAL 73 CO -0.10 -0.50 0.04 -0.13 -0.31 0.00 0.00 175.10 174.10 2h5l s ARG 74 N -3.31 0.22 0.47 4.82 0.52 -0.98 -4.26 118.95 116.43 2h5l s ARG 74 Ca 0.19 0.22 0.07 0.00 -0.52 0.00 0.00 55.73 55.70 2h5l s ARG 74 Cb -0.03 -0.82 0.01 0.00 0.52 0.00 0.00 34.95 34.64 2h5l s ARG 74 CO 0.06 -0.35 0.46 -0.46 0.02 0.00 0.00 175.30 175.04 2h5l s TRP 75 N 2.08 2.28 -0.15 -0.53 -0.11 -0.86 -1.62 118.94 120.03 2h5l s TRP 75 Ca 0.05 -0.60 -0.30 0.00 1.22 0.00 0.00 56.10 56.46 2h5l s TRP 75 Cb -0.12 -2.14 0.13 0.00 -1.50 0.00 0.00 33.47 29.84 2h5l s TRP 75 CO -0.04 -0.38 1.03 -1.54 -4.62 0.00 0.00 176.95 171.39 2h5l s SER 76 N -4.26 -0.32 0.59 5.86 1.04 -0.91 -1.96 113.70 113.74 2h5l s SER 76 Ca 0.48 0.26 -0.07 0.00 0.48 0.00 0.00 55.95 57.09 2h5l s SER 76 Cb -0.04 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 2h5l s SER 76 CO 0.28 -0.35 0.92 -0.55 0.98 0.00 0.00 173.24 174.52 2h5l s SER 77 N -1.46 5.72 -0.01 7.02 0.15 -1.26 -1.69 113.70 122.18 2h5l s SER 77 Ca 0.02 0.85 0.12 0.00 0.70 0.00 0.00 55.95 57.63 2h5l s SER 77 Cb -0.01 -1.87 0.35 0.00 -1.71 0.00 0.00 66.02 62.78 2h5l s SER 77 CO -0.02 -1.01 1.29 0.00 1.20 0.00 0.00 173.24 174.70 2h5l s ASN 79 N -1.05 -0.14 0.08 0.00 3.84 -1.26 -4.94 114.94 111.47 2h5l s ASN 79 Ca 0.26 0.27 0.25 0.00 0.21 0.00 0.00 52.86 53.85 2h5l s ASN 79 Cb 0.14 0.27 0.98 0.00 -0.55 0.00 0.00 41.25 42.09 2h5l s ASN 79 CO 0.17 -0.06 1.77 2.30 -2.79 0.00 0.00 177.10 178.50 2h5l n ILE 80 N 3.11 0.44 -0.01 -5.21 -5.35 -1.26 -3.69 119.36 107.40 2h5l n ILE 80 Ca -0.14 0.01 0.02 0.00 -0.27 0.00 0.00 62.75 62.37 2h5l n ILE 80 Cb 0.58 -0.70 -0.04 0.00 -1.74 0.00 0.00 39.64 37.75 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 -1.77 0.00 0.30 4.28 3.72 -1.26 0.75 117.46 123.49 2h5l n PHE 81 Ca 0.05 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.64 2h5l n PHE 81 Cb 0.32 -0.14 0.85 0.00 -0.94 0.00 0.00 39.48 39.57 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 -3.87 4.37 4.64 -1.75 -3.43 113.55 113.51 2h5l h SER 82 Ca -0.02 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.76 2h5l h SER 82 Cb 0.42 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.61 2h5l h SER 82 CO 0.00 0.00 0.79 -0.89 -0.87 0.00 0.00 176.83 175.86 2h5l s THR 83 N -3.80 2.06 -0.47 2.95 2.01 -1.26 -4.56 115.64 112.57 2h5l s THR 83 Ca -0.01 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.97 2h5l s THR 83 Cb 0.10 -3.04 0.12 0.00 0.01 0.00 0.00 72.50 69.70 2h5l s THR 83 CO 0.47 0.01 0.32 -1.10 -0.69 0.00 0.00 174.62 173.63 2h5l s GLN 84 N -1.90 2.39 0.34 4.92 -0.21 0.18 -4.34 119.66 121.04 2h5l s GLN 84 Ca 0.54 -1.80 0.09 0.00 0.02 0.00 0.00 55.36 54.21 2h5l s GLN 84 Cb -0.47 -3.86 0.82 0.00 1.00 0.00 0.00 33.01 30.50 2h5l s GLN 84 CO 0.61 -1.17 1.82 -0.44 -2.12 0.00 0.00 175.29 173.99 2h5l h ASP 85 N 8.33 0.69 0.33 5.90 3.45 -1.94 -0.98 116.42 132.21 2h5l h ASP 85 Ca -0.19 0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.25 2h5l h ASP 85 Cb 1.06 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.76 2h5l h ASP 85 CO 0.82 0.29 -0.39 1.12 -1.57 0.00 0.00 179.24 179.52 2h5l h HIS 86 N 0.69 0.09 -0.21 4.55 2.07 -1.91 0.12 115.15 120.55 2h5l h HIS 86 Ca 0.51 -0.02 -0.17 0.00 -2.85 0.00 0.00 60.37 57.85 2h5l h HIS 86 Cb 0.88 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.84 2h5l h HIS 86 CO -0.00 0.45 -0.52 0.00 -3.07 0.00 0.00 177.93 174.79 2h5l h ALA 87 N 1.55 0.35 -0.65 6.11 0.00 -1.51 -2.35 119.26 122.75 2h5l h ALA 87 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2h5l h ALA 87 Cb 0.71 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2h5l h ALA 87 CO 0.05 0.54 0.09 0.00 0.00 0.00 0.00 179.25 179.94 2h5l h ALA 88 N 0.61 0.87 -0.30 0.00 0.00 -0.92 -2.53 119.26 116.99 2h5l h ALA 88 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2h5l h ALA 88 Cb 1.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2h5l h ALA 88 CO 0.11 0.65 0.17 0.00 0.00 0.00 0.00 179.25 180.18 2h5l h ALA 89 N 1.04 0.37 -0.62 0.00 0.00 -0.91 0.17 119.26 119.30 2h5l h ALA 89 Ca 0.20 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2h5l h ALA 89 Cb 0.46 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2h5l h ALA 89 CO 0.02 -0.21 0.37 0.00 0.00 0.00 0.00 179.25 179.42 2h5l h ALA 90 N 1.14 0.82 -0.39 0.00 0.00 -1.25 0.41 119.26 119.99 2h5l h ALA 90 Ca 0.12 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2h5l h ALA 90 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2h5l h ALA 90 CO -0.06 0.08 0.04 0.82 0.00 0.00 0.00 179.25 180.12 2h5l h ILE 91 N 0.70 1.25 0.27 0.00 1.08 -1.02 -0.14 117.51 119.65 2h5l h ILE 91 Ca 0.26 -0.92 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 2h5l h ILE 91 Cb 0.09 1.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 2h5l h ILE 91 CO -0.13 0.31 -0.13 0.00 -0.69 0.00 0.00 178.15 177.51 2h5l h ALA 92 N 0.90 -0.36 0.00 1.87 0.00 -0.20 -1.87 119.26 119.60 2h5l h ALA 92 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h5l h ALA 92 Cb 0.41 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2h5l h ALA 92 CO 0.01 -0.64 0.00 -0.22 0.00 0.00 0.00 179.25 178.41 2h5l h LYS 93 N -0.49 0.00 -0.00 0.00 3.64 -0.14 0.10 116.57 119.68 2h5l h LYS 93 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2h5l h LYS 93 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2h5l h LYS 93 CO 0.06 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.23 2h5l n ALA 94 N -2.02 2.66 -0.30 5.00 0.00 -0.07 -4.88 120.51 120.89 2h5l n ALA 94 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2h5l n ALA 94 Cb 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 1.07 0.69 3.65 0.00 0.00 0.02 -5.05 105.19 105.58 2h5l n GLY 95 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.48 5.05 -0.64 -0.61 1.01 -0.77 -4.99 121.20 117.77 2h5l s ILE 96 Ca 0.00 1.07 -0.26 0.00 0.00 0.00 0.00 60.65 61.46 2h5l s ILE 96 Cb 0.00 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2h5l s ILE 96 CO 0.00 0.13 1.82 -2.16 0.00 0.00 0.00 174.94 174.72 2h5l s PRO 97 N 1.89 2.67 -0.11 2.79 0.04 -1.26 -3.88 135.00 137.14 2h5l s PRO 97 Ca 0.26 0.49 -0.01 0.00 0.04 0.00 0.00 61.00 61.78 2h5l s PRO 97 Cb -0.16 -4.41 -0.03 0.00 0.04 0.00 0.00 34.50 29.95 2h5l s PRO 97 CO 0.10 -2.72 -0.07 0.54 0.04 0.00 0.00 177.00 174.89 2h5l s VAL 98 N 8.85 3.65 -0.59 -0.36 0.11 -1.26 -2.02 120.40 128.77 2h5l s VAL 98 Ca 0.65 -0.47 0.04 0.00 -2.93 0.00 0.00 61.98 59.27 2h5l s VAL 98 Cb -0.12 -2.54 0.16 0.00 -1.53 0.00 0.00 36.38 32.35 2h5l s VAL 98 CO 0.19 0.54 0.39 -0.36 -3.33 0.00 0.00 175.10 172.54 2h5l s PHE 99 N -0.15 2.94 -0.01 1.54 0.08 -0.83 -2.29 117.98 119.28 2h5l s PHE 99 Ca 0.02 -3.05 -0.28 0.00 0.12 0.00 0.00 56.93 53.74 2h5l s PHE 99 Cb -0.13 -2.37 0.09 0.00 -0.57 0.00 0.00 43.02 40.03 2h5l s PHE 99 CO 0.03 -0.65 0.78 0.00 -0.10 0.00 0.00 175.22 175.28 2h5l s ALA 100 N -0.78 -1.77 -0.04 5.36 0.00 -1.07 -4.34 121.76 119.11 2h5l s ALA 100 Ca 0.23 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 2h5l s ALA 100 Cb -0.10 0.20 0.10 0.00 0.00 0.00 0.00 23.12 23.32 2h5l s ALA 100 CO -0.12 -0.55 0.85 1.67 0.00 0.00 0.00 175.76 177.62 2h5l s TRP 101 N -2.38 -0.43 0.29 0.00 -2.14 -1.26 -4.32 118.94 108.70 2h5l s TRP 101 Ca -0.02 0.53 -0.29 0.00 2.66 0.00 0.00 56.10 58.98 2h5l s TRP 101 Cb -0.01 0.49 -0.10 0.00 -3.10 0.00 0.00 33.47 30.75 2h5l s TRP 101 CO -0.03 -0.53 1.19 0.21 -2.66 0.00 0.00 176.95 175.14 2h5l s LYS 102 N -2.19 4.51 0.00 3.25 2.20 -1.26 -3.85 119.74 122.40 2h5l s LYS 102 Ca -0.01 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 57.59 2h5l s LYS 102 Cb -0.01 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2h5l s LYS 102 CO -0.03 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 2h5l n GLY 103 N 1.11 0.69 3.78 5.54 0.00 0.23 -4.99 105.19 111.56 2h5l n GLY 103 Ca -0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.10 0.51 0.11 1.61 2.02 -0.83 -5.03 118.70 112.99 2h5l s GLU 104 Ca 0.00 0.02 0.06 0.00 0.02 0.00 0.00 54.97 55.07 2h5l s GLU 104 Cb 0.00 -1.79 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 2h5l s GLU 104 CO 0.00 -2.57 -0.01 0.95 0.02 0.00 0.00 175.26 173.65 2h5l s THR 105 N -3.39 3.88 0.58 3.63 -4.23 -1.26 -4.89 115.64 109.96 2h5l s THR 105 Ca 0.68 -1.12 0.34 0.00 -1.18 0.00 0.00 61.69 60.41 2h5l s THR 105 Cb -0.11 -2.87 0.49 0.00 1.34 0.00 0.00 72.50 71.35 2h5l s THR 105 CO 0.54 0.07 1.58 0.44 -0.54 0.00 0.00 174.62 176.70 2h5l h ASP 106 N 3.29 0.00 0.07 3.99 3.32 -1.99 0.52 116.42 125.62 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 0.58 0.00 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.74 2h5l h GLU 107 N 0.00 -0.09 -0.31 3.56 3.07 -2.01 -3.11 114.58 115.69 2h5l h GLU 107 Ca 0.53 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.35 2h5l h GLU 107 Cb 2.58 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 30.49 2h5l h GLU 107 CO -0.01 0.48 -0.02 0.93 -1.40 0.00 0.00 179.01 179.00 2h5l h GLU 108 N -0.87 0.48 -0.07 2.33 5.08 -0.55 -2.62 114.58 118.37 2h5l h GLU 108 Ca -0.01 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2h5l h GLU 108 Cb 0.61 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 2h5l h GLU 108 CO 0.02 0.53 -0.39 -0.92 -1.00 0.00 0.00 179.01 177.25 2h5l h TYR 109 N 0.46 -1.09 -0.66 4.33 3.20 -0.55 -0.70 116.97 121.97 2h5l h TYR 109 Ca 0.10 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2h5l h TYR 109 Cb 0.33 0.49 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2h5l h TYR 109 CO 0.01 -0.46 0.42 1.25 -1.64 0.00 0.00 178.16 177.74 2h5l h LEU 110 N -0.50 0.76 -0.64 2.82 6.46 -1.43 -2.44 115.31 120.35 2h5l h LEU 110 Ca 0.07 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2h5l h LEU 110 Cb 0.61 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 2h5l h LEU 110 CO -0.34 0.56 0.38 -0.25 -0.62 0.00 0.00 178.44 178.17 2h5l h TRP 111 N 0.89 0.84 -0.52 1.25 7.01 -0.92 -2.12 115.95 122.38 2h5l h TRP 111 Ca 0.24 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 2h5l h TRP 111 Cb -0.08 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 26.68 2h5l h TRP 111 CO 0.00 0.58 0.31 0.00 -2.79 0.00 0.00 178.44 176.54 2h5l h ILE 113 N 0.69 1.19 0.00 0.00 2.04 -1.29 -1.20 117.51 118.95 2h5l h ILE 113 Ca 0.19 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2h5l h ILE 113 Cb -0.02 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2h5l h ILE 113 CO -0.04 0.20 -0.10 -0.33 0.00 0.00 0.00 178.15 177.89 2h5l h GLU 114 N 0.87 0.00 0.00 2.37 4.39 -1.17 -2.20 114.58 118.84 2h5l h GLU 114 Ca 0.23 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.87 2h5l h GLU 114 Cb -0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2h5l h GLU 114 CO -0.04 0.10 -0.27 1.96 -1.16 0.00 0.00 179.01 179.61 2h5l h GLN 115 N 0.00 0.00 0.00 2.33 1.08 -0.47 -3.09 115.11 114.97 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 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2h5l h GLN 115 CO 0.01 0.27 -0.42 0.25 -0.95 0.00 0.00 178.83 177.99 2h5l n THR 116 N -3.53 0.10 0.22 -0.54 -2.24 -0.83 -4.23 114.28 103.22 2h5l n THR 116 Ca -0.00 -0.07 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 2h5l n THR 116 Cb 0.42 -0.00 0.50 0.00 -2.10 0.00 0.00 70.33 69.14 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 -8.23 3.22 3.38 -1.60 -3.43 115.31 108.64 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 0.56 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.97 2h5l h LEU 117 CO 0.00 0.26 -0.87 -1.00 0.09 0.00 0.00 178.44 176.92 2h5l s HIS 118 N -4.19 2.64 0.39 1.13 3.76 -1.26 -0.82 115.29 116.95 2h5l s HIS 118 Ca -0.03 -1.28 0.08 0.00 -0.15 0.00 0.00 55.06 53.68 2h5l s HIS 118 Cb 0.14 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 32.03 2h5l s HIS 118 CO 0.67 -0.57 0.45 -0.06 -0.85 0.00 0.00 174.74 174.38 2h5l s PHE 119 N 0.70 2.84 0.18 1.40 0.40 0.21 -4.95 117.98 118.77 2h5l s PHE 119 Ca -0.10 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.64 2h5l s PHE 119 Cb -0.16 -2.17 0.11 0.00 0.51 0.00 0.00 43.02 41.32 2h5l s PHE 119 CO 0.01 -0.17 1.61 1.57 0.70 0.00 0.00 175.22 178.93 2h5l h LYS 120 N 0.90 -0.16 -0.77 0.44 -0.00 -1.99 -2.11 116.57 112.87 2h5l h LYS 120 Ca -0.42 0.01 -0.31 0.00 -0.00 0.00 0.00 60.65 59.93 2h5l h LYS 120 Cb 1.27 0.04 -0.18 0.00 -0.00 0.00 0.00 32.23 33.35 2h5l h LYS 120 CO 0.52 -0.11 0.36 -0.40 -0.00 0.00 0.00 179.45 179.82 2h5l n ASP 121 N -5.42 4.15 0.00 7.07 5.68 -1.26 -5.03 116.55 121.74 2h5l n ASP 121 Ca 0.03 -3.42 0.00 0.00 -0.50 0.00 0.00 54.79 50.91 2h5l n ASP 121 Cb 0.33 -0.76 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 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 -0.63 1.84 3.82 6.12 0.00 -0.80 -5.12 105.19 110.42 2h5l n GLY 122 Ca 0.46 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.51 1.52 0.36 1.61 0.04 -1.26 0.67 135.00 136.42 2h5l s PRO 123 Ca 0.00 0.29 -0.28 0.00 0.04 0.00 0.00 61.00 61.05 2h5l s PRO 123 Cb 0.00 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.54 2h5l s PRO 123 CO 0.00 -1.94 1.47 1.47 0.04 0.00 0.00 177.00 178.04 2h5l n LEU 124 N -3.59 4.49 -0.03 -3.56 -0.00 0.00 -4.68 117.00 109.63 2h5l n LEU 124 Ca 0.07 1.21 0.04 0.00 -0.00 0.00 0.00 56.01 57.33 2h5l n LEU 124 Cb 0.59 -1.59 0.05 0.00 -0.00 0.00 0.00 43.42 42.48 2h5l n LEU 124 CO 0.57 0.04 0.52 -0.46 -0.00 0.00 0.00 177.39 178.06 2h5l n ASN 125 N 0.75 2.08 -3.62 1.45 0.23 -0.72 -4.37 115.26 111.06 2h5l n ASN 125 Ca 0.03 -2.40 -0.16 0.00 -0.53 0.00 0.00 54.58 51.52 2h5l n ASN 125 Cb 0.38 -0.17 -0.07 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 -1.69 0.86 -0.04 -3.83 -1.94 -1.06 -0.42 119.30 111.18 2h5l s MET 126 Ca 0.12 0.41 0.05 0.00 -1.71 0.00 0.00 55.69 54.56 2h5l s MET 126 Cb 0.11 0.41 -0.01 0.00 2.01 0.00 0.00 34.83 37.35 2h5l s MET 126 CO 0.01 -0.21 -0.18 0.42 -0.01 0.00 0.00 175.02 175.05 2h5l s ILE 127 N -0.64 1.52 -0.38 2.53 1.01 -0.83 -1.37 121.20 123.04 2h5l s ILE 127 Ca -0.07 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2h5l s ILE 127 Cb -0.03 -1.29 0.12 0.00 0.01 0.00 0.00 42.46 41.27 2h5l s ILE 127 CO 0.06 0.43 0.16 -0.22 0.00 0.00 0.00 174.94 175.37 2h5l s LEU 128 N -0.10 2.84 0.23 2.97 0.20 -0.85 -1.75 118.68 122.22 2h5l s LEU 128 Ca -0.01 -2.22 0.08 0.00 0.69 0.00 0.00 54.13 52.66 2h5l s LEU 128 Cb -0.11 -1.07 -0.04 0.00 -0.43 0.00 0.00 46.19 44.54 2h5l s LEU 128 CO 0.02 -0.33 0.10 -0.62 -0.29 0.00 0.00 176.35 175.22 2h5l s ASP 129 N 0.86 5.10 -0.31 3.68 -1.08 0.70 -1.25 116.67 124.38 2h5l s ASP 129 Ca 0.14 -0.38 -0.02 0.00 -0.52 0.00 0.00 52.55 51.78 2h5l s ASP 129 Cb -0.21 -1.18 0.12 0.00 -1.46 0.00 0.00 42.92 40.19 2h5l s ASP 129 CO -0.10 0.01 0.22 -0.62 0.52 0.00 0.00 175.17 175.20 2h5l s ASP 130 N -3.55 2.63 0.00 -0.34 -1.08 -0.73 -2.97 116.67 110.62 2h5l s ASP 130 Ca 0.31 -1.28 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 2h5l s ASP 130 Cb -0.08 0.01 0.00 0.00 -1.46 0.00 0.00 42.92 41.39 2h5l s ASP 130 CO 0.22 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 176.13 2h5l n GLY 131 N 4.99 1.94 2.39 2.66 0.00 -1.26 -4.68 105.19 111.23 2h5l n GLY 131 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.48 0.78 0.23 -0.02 0.00 -1.26 -4.45 105.19 99.98 2h5l n GLY 132 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.69 -0.08 1.61 3.32 -1.94 0.25 116.42 120.27 2h5l h ASP 133 Ca 0.00 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2h5l h ASP 133 Cb 0.00 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2h5l h ASP 133 CO 0.00 0.72 -0.01 0.25 -1.72 0.00 0.00 179.24 178.48 2h5l h LEU 134 N 0.63 0.15 -1.30 1.55 6.46 -1.92 -0.23 115.31 120.66 2h5l h LEU 134 Ca 0.15 -0.35 -0.06 0.00 -0.12 0.00 0.00 57.88 57.50 2h5l h LEU 134 Cb 0.28 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2h5l h LEU 134 CO -0.00 0.46 -0.19 0.71 -0.62 0.00 0.00 178.44 178.81 2h5l h THR 135 N -0.17 1.21 0.00 1.05 1.35 -1.96 -1.32 112.91 113.08 2h5l h THR 135 Ca 0.02 -0.94 -0.18 0.00 -0.55 0.00 0.00 66.41 64.76 2h5l h THR 135 Cb 0.40 1.30 -0.03 0.00 -1.73 0.00 0.00 68.15 68.09 2h5l h THR 135 CO 0.01 0.29 -0.86 0.78 -0.25 0.00 0.00 175.52 175.49 2h5l h ASN 136 N 0.23 0.00 0.47 5.36 4.21 -0.41 -2.45 115.58 122.99 2h5l h ASN 136 Ca 0.04 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.53 2h5l h ASN 136 Cb 0.47 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2h5l h ASN 136 CO 0.03 0.86 -0.23 0.25 -1.29 0.00 0.00 177.43 177.05 2h5l h LEU 137 N 0.00 -0.53 -0.30 1.61 5.85 -0.47 -1.43 115.31 120.03 2h5l h LEU 137 Ca -0.01 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2h5l h LEU 137 Cb 1.54 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.65 2h5l h LEU 137 CO 0.11 -0.15 -0.09 0.40 -0.34 0.00 0.00 178.44 178.37 2h5l h ILE 138 N -0.98 0.67 -0.71 4.05 1.08 -1.35 0.70 117.51 120.96 2h5l h ILE 138 Ca -0.06 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 2h5l h ILE 138 Cb 0.58 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 34.95 2h5l h ILE 138 CO 0.11 0.00 0.43 0.45 -0.69 0.00 0.00 178.15 178.45 2h5l h HIS 139 N -0.02 0.80 0.00 1.37 3.86 -1.46 -0.22 115.15 119.47 2h5l h HIS 139 Ca 0.15 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2h5l h HIS 139 Cb 0.25 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2h5l h HIS 139 CO -0.30 0.43 -1.85 0.25 0.86 0.00 0.00 177.93 177.33 2h5l n THR 140 N -4.69 0.03 -0.03 2.45 -2.24 -0.54 -4.27 114.28 104.99 2h5l n THR 140 Ca 0.08 -0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 61.37 2h5l n THR 140 Cb 0.12 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 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 -2.20 2.04 -1.98 -0.78 4.01 0.24 -4.78 118.16 114.70 2h5l n LYS 141 Ca -0.03 0.01 -0.25 0.00 -0.51 0.00 0.00 58.31 57.54 2h5l n LYS 141 Cb 0.54 -1.15 0.02 0.00 -0.51 0.00 0.00 35.03 33.94 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 -2.39 2.78 -0.29 2.13 8.25 -0.25 -4.88 115.22 120.58 2h5l n HIS 142 Ca -0.11 -2.28 0.32 0.00 -0.26 0.00 0.00 57.72 55.40 2h5l n HIS 142 Cb 0.67 -0.41 0.54 0.00 1.12 0.00 0.00 29.99 31.91 2h5l n HIS 142 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2h5l h PRO 143 N 2.17 0.00 -0.53 -0.41 0.11 -1.31 0.16 132.00 132.19 2h5l h PRO 143 Ca 0.38 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.48 2h5l h PRO 143 Cb 1.49 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.57 2h5l h PRO 143 CO 0.81 0.00 0.27 1.96 -0.21 0.00 0.00 178.00 180.83 2h5l h GLN 144 N 0.00 0.74 0.00 1.05 7.50 -1.90 -1.94 115.11 120.57 2h5l h GLN 144 Ca 0.56 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.62 2h5l h GLN 144 Cb 2.95 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 30.33 2h5l h GLN 144 CO -0.01 0.57 -0.02 -0.07 -1.50 0.00 0.00 178.83 177.80 2h5l h LEU 145 N 0.75 0.00 -0.85 1.46 3.38 -1.01 -3.36 115.31 115.68 2h5l h LEU 145 Ca 0.19 -0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.35 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 0.00 0.34 0.25 0.09 0.00 0.00 178.44 179.09 2h5l h LEU 146 N 0.00 0.25 0.00 1.67 5.85 -1.39 -1.17 115.31 120.52 2h5l h LEU 146 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2h5l h LEU 146 Cb 0.79 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2h5l h LEU 146 CO 0.00 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 176.56 2h5l n SER 147 N -5.07 0.00 -0.10 1.25 3.41 -1.26 -3.12 113.62 108.74 2h5l n SER 147 Ca 0.20 0.15 0.10 0.00 -0.26 0.00 0.00 58.87 59.06 2h5l n SER 147 Cb 0.59 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.09 -0.82 3.65 5.00 0.00 -0.45 -4.89 105.19 108.77 2h5l n GLY 148 Ca 0.10 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.89 4.85 0.21 -0.61 1.01 -1.18 -4.39 121.20 118.21 2h5l s ILE 149 Ca 0.11 1.57 0.12 0.00 0.00 0.00 0.00 60.65 62.45 2h5l s ILE 149 Cb 0.17 -4.12 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2h5l s ILE 149 CO 0.79 -0.04 1.59 -0.09 0.00 0.00 0.00 174.94 177.18 2h5l h ARG 150 N 7.59 0.00 -1.24 2.79 2.43 -1.08 -3.46 114.38 121.41 2h5l h ARG 150 Ca -0.25 0.00 0.31 0.00 -0.81 0.00 0.00 59.98 59.24 2h5l h ARG 150 Cb 1.10 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.47 2h5l h ARG 150 CO 0.86 0.61 0.91 0.20 -1.51 0.00 0.00 179.97 181.03 2h5l s GLY 151 N -4.47 -0.30 0.23 2.80 0.00 -1.26 -4.52 107.32 99.80 2h5l s GLY 151 Ca -0.01 1.52 0.09 0.00 0.00 0.00 0.00 44.72 46.32 2h5l s GLY 151 CO 0.75 0.47 -0.00 -0.42 0.00 0.00 0.00 173.10 173.90 2h5l s ILE 152 N -2.21 3.55 -0.28 0.90 1.01 0.18 -1.96 121.20 122.39 2h5l s ILE 152 Ca 0.12 -1.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.03 2h5l s ILE 152 Cb 0.01 -2.85 0.10 0.00 0.01 0.00 0.00 42.46 39.73 2h5l s ILE 152 CO -0.04 -0.26 0.12 -0.55 0.00 0.00 0.00 174.94 174.21 2h5l s SER 153 N -3.36 3.56 -0.04 3.58 0.15 -0.71 -2.17 113.70 114.70 2h5l s SER 153 Ca 0.29 -1.31 -0.02 0.00 0.70 0.00 0.00 55.95 55.62 2h5l s SER 153 Cb -0.08 -0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 63.73 2h5l s SER 153 CO 0.19 -0.42 0.06 -0.70 1.20 0.00 0.00 173.24 173.57 2h5l s GLU 154 N 1.99 3.07 0.00 5.44 2.56 -1.07 -0.21 118.70 130.47 2h5l s GLU 154 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 54.97 54.63 2h5l s GLU 154 Cb -0.16 -2.87 0.00 0.00 2.00 0.00 0.00 34.13 33.10 2h5l s GLU 154 CO -0.32 0.68 0.17 -0.85 -0.56 0.00 0.00 175.26 174.38 2h5l n GLU 155 N 1.60 1.60 -3.95 4.30 0.28 -1.16 -1.23 120.64 122.08 2h5l n GLU 155 Ca -0.16 -0.17 -0.37 0.00 -0.16 0.00 0.00 57.16 56.31 2h5l n GLU 155 Cb 0.53 -0.58 -0.07 0.00 1.43 0.00 0.00 31.44 32.76 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 -0.28 5.34 0.21 3.84 -1.32 -1.26 -4.01 115.64 118.16 2h5l s THR 156 Ca 0.00 0.14 -0.10 0.00 -1.21 0.00 0.00 61.69 60.53 2h5l s THR 156 Cb 0.00 -3.32 0.18 0.00 -1.51 0.00 0.00 72.50 67.86 2h5l s THR 156 CO 0.00 0.62 1.69 0.74 -2.21 0.00 0.00 174.62 175.46 2h5l h THR 157 N 4.01 0.58 -0.31 5.08 2.02 -1.97 0.30 112.91 122.62 2h5l h THR 157 Ca -0.54 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 2h5l h THR 157 Cb 1.22 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2h5l h THR 157 CO 0.58 0.04 -0.04 0.74 0.37 0.00 0.00 175.52 177.20 2h5l h THR 158 N 0.21 1.27 -0.33 3.16 2.02 -1.96 -0.71 112.91 116.57 2h5l h THR 158 Ca 0.33 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 2h5l h THR 158 Cb 0.52 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2h5l h THR 158 CO -0.46 0.34 0.21 1.23 0.37 0.00 0.00 175.52 177.21 2h5l h GLY 159 N 0.35 0.48 1.78 2.16 0.00 -1.46 0.20 103.07 106.57 2h5l h GLY 159 Ca 0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 2h5l h GLY 159 CO 0.02 0.19 -0.15 -2.08 0.00 0.00 0.00 176.54 174.52 2h5l h VAL 160 N 0.44 1.19 -0.45 4.60 2.07 -0.43 0.12 116.25 123.78 2h5l h VAL 160 Ca 0.12 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 2h5l h VAL 160 Cb -0.01 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2h5l h VAL 160 CO -0.02 0.27 0.09 -0.74 0.02 0.00 0.00 177.57 177.18 2h5l h HIS 161 N 0.25 0.78 -0.32 1.57 6.17 -0.13 -1.61 115.15 121.86 2h5l h HIS 161 Ca 0.05 -0.10 -0.07 0.00 0.71 0.00 0.00 60.37 60.96 2h5l h HIS 161 Cb 0.42 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 2h5l h HIS 161 CO 0.01 0.73 -0.11 -0.97 0.71 0.00 0.00 177.93 178.30 2h5l h ASN 162 N 0.60 0.52 0.04 3.26 -1.24 0.42 -2.30 115.58 116.88 2h5l h ASN 162 Ca 0.14 -0.13 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2h5l h ASN 162 Cb 0.36 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.27 2h5l h ASN 162 CO 0.01 0.67 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.72 2h5l h LEU 163 N 0.50 -0.05 -1.38 0.34 3.38 -0.59 0.46 115.31 117.98 2h5l h LEU 163 Ca 0.09 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.90 2h5l h LEU 163 Cb 0.49 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2h5l h LEU 163 CO 0.03 0.24 0.52 1.88 0.09 0.00 0.00 178.44 181.20 2h5l h TYR 164 N -0.34 0.74 -0.28 1.13 0.05 -1.21 0.32 116.97 117.38 2h5l h TYR 164 Ca -0.01 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 2h5l h TYR 164 Cb 0.31 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2h5l h TYR 164 CO 0.02 0.34 -0.10 -0.22 -1.05 0.00 0.00 178.16 177.15 2h5l h LYS 165 N 0.68 0.56 -0.51 4.88 3.64 -1.03 -1.21 116.57 123.58 2h5l h LYS 165 Ca 0.37 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2h5l h LYS 165 Cb 0.51 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 2h5l h LYS 165 CO -0.14 0.78 0.21 0.52 -2.27 0.00 0.00 179.45 178.55 2h5l h MET 166 N 0.31 0.40 -0.14 1.90 2.86 0.11 -1.90 114.93 118.46 2h5l h MET 166 Ca 0.07 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2h5l h MET 166 Cb 0.59 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2h5l h MET 166 CO 0.03 0.26 0.05 0.52 1.06 0.00 0.00 176.91 178.84 2h5l h MET 167 N 0.41 0.22 -0.64 1.72 2.86 -1.05 0.40 114.93 118.85 2h5l h MET 167 Ca 0.24 -0.05 0.18 0.00 -2.06 0.00 0.00 59.70 58.02 2h5l h MET 167 Cb 0.23 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2h5l h MET 167 CO -0.22 0.34 0.59 0.00 1.06 0.00 0.00 176.91 178.68 2h5l h ALA 168 N 0.87 2.45 -0.32 6.32 0.00 -0.54 0.51 119.26 128.55 2h5l h ALA 168 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2h5l h ALA 168 Cb 0.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2h5l h ALA 168 CO -0.00 -0.91 0.00 0.09 0.00 0.00 0.00 179.25 178.42 2h5l n ASN 169 N -3.86 2.94 -1.72 0.00 3.02 -0.78 -4.97 115.26 109.90 2h5l n ASN 169 Ca 0.13 -1.87 -0.15 0.00 -0.03 0.00 0.00 54.58 52.66 2h5l n ASN 169 Cb 0.82 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 39.78 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 0.92 -0.25 0.10 7.41 0.00 0.18 -4.91 105.19 108.64 2h5l n GLY 170 Ca 0.14 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.02 1.51 -1.75 -0.61 5.41 0.13 -4.91 119.36 115.13 2h5l n ILE 171 Ca -0.18 -0.79 -0.42 0.00 1.00 0.00 0.00 62.75 62.37 2h5l n ILE 171 Cb 0.63 -0.89 -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 -5.96 4.39 0.00 1.39 0.20 -1.14 -4.88 118.68 112.68 2h5l s LEU 172 Ca -0.12 2.76 0.02 0.00 0.69 0.00 0.00 54.13 57.48 2h5l s LEU 172 Cb 0.07 -3.58 0.03 0.00 -0.43 0.00 0.00 46.19 42.29 2h5l s LEU 172 CO 0.80 -0.97 0.75 0.29 -0.29 0.00 0.00 176.35 176.93 2h5l n LYS 173 N 5.05 0.71 -3.94 1.98 4.76 -1.26 -4.90 118.16 120.56 2h5l n LYS 173 Ca 0.17 -1.01 -0.12 0.00 -2.87 0.00 0.00 58.31 54.48 2h5l n LYS 173 Cb 0.37 -1.05 -0.14 0.00 -1.84 0.00 0.00 35.03 32.38 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 -0.50 0.10 0.22 -0.18 0.11 -1.26 -4.91 120.40 113.98 2h5l s VAL 174 Ca 0.03 -0.19 -0.32 0.00 -2.93 0.00 0.00 61.98 58.57 2h5l s VAL 174 Cb 0.02 -0.12 -0.13 0.00 -1.53 0.00 0.00 36.38 34.62 2h5l s VAL 174 CO 0.03 -0.06 1.52 -2.65 -3.33 0.00 0.00 175.10 170.61 2h5l n PRO 175 N 2.81 2.25 -4.40 1.54 -0.02 -1.26 -4.39 135.00 131.54 2h5l n PRO 175 Ca -0.14 0.81 -0.26 0.00 -2.02 0.00 0.00 63.50 61.89 2h5l n PRO 175 Cb 0.59 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 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 0.38 2.38 -0.11 3.55 0.00 0.53 0.52 121.76 129.00 2h5l s ALA 176 Ca 0.72 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2h5l s ALA 176 Cb -0.62 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2h5l s ALA 176 CO 0.44 0.38 -0.18 0.42 0.00 0.00 0.00 175.76 176.82 2h5l s ILE 177 N -1.74 1.71 -0.62 0.00 1.01 -0.92 -0.64 121.20 119.99 2h5l s ILE 177 Ca 0.19 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 59.80 2h5l s ILE 177 Cb -0.07 -1.53 0.04 0.00 0.01 0.00 0.00 42.46 40.91 2h5l s ILE 177 CO 0.09 0.48 1.10 0.21 0.00 0.00 0.00 174.94 176.82 2h5l s ASN 178 N 0.81 6.31 0.12 3.58 3.84 0.45 -2.60 114.94 127.46 2h5l s ASN 178 Ca -0.09 -0.30 0.20 0.00 0.21 0.00 0.00 52.86 52.87 2h5l s ASN 178 Cb -0.16 -2.50 -0.08 0.00 -0.55 0.00 0.00 41.25 37.96 2h5l s ASN 178 CO 0.00 -1.48 0.90 0.52 -2.79 0.00 0.00 177.10 174.26 2h5l n VAL 179 N 6.36 0.90 -0.07 -5.21 0.31 -0.36 -4.06 118.33 116.20 2h5l n VAL 179 Ca 0.04 -0.62 -0.04 0.00 -0.01 0.00 0.00 64.34 63.70 2h5l n VAL 179 Cb 0.48 -0.54 0.18 0.00 -0.91 0.00 0.00 33.84 33.06 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 0.67 -0.20 4.52 -1.24 -1.69 -2.99 115.58 114.65 2h5l h ASN 180 Ca -0.09 -0.17 -0.04 0.00 0.71 0.00 0.00 56.30 56.71 2h5l h ASN 180 Cb 1.31 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 40.16 2h5l h ASN 180 CO 0.02 0.78 0.05 0.47 -1.29 0.00 0.00 177.43 177.47 2h5l n ASP 181 N -4.20 2.61 -4.85 1.15 8.00 -1.26 -2.03 116.55 115.98 2h5l n ASP 181 Ca 0.02 -2.32 -0.32 0.00 0.71 0.00 0.00 54.79 52.87 2h5l n ASP 181 Cb 0.32 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.79 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 -0.07 6.76 0.19 -2.24 0.01 -1.13 -4.91 113.70 112.30 2h5l s SER 182 Ca 0.16 1.35 -0.10 0.00 1.31 0.00 0.00 55.95 58.67 2h5l s SER 182 Cb 0.13 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 64.05 2h5l s SER 182 CO 0.04 -0.29 1.72 0.58 0.41 0.00 0.00 173.24 175.71 2h5l h VAL 183 N 1.76 1.25 0.00 3.43 2.07 -1.91 -1.35 116.25 121.50 2h5l h VAL 183 Ca -0.48 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2h5l h VAL 183 Cb 1.18 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2h5l h VAL 183 CO 0.64 0.33 -0.05 0.71 0.02 0.00 0.00 177.57 179.22 2h5l h THR 184 N 0.96 0.20 0.00 2.57 1.35 -1.93 -1.88 112.91 114.19 2h5l h THR 184 Ca 0.21 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2h5l h THR 184 Cb 0.29 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2h5l h THR 184 CO -0.01 0.05 -0.24 0.50 -0.25 0.00 0.00 175.52 175.57 2h5l h LYS 185 N 0.00 0.00 0.45 4.72 3.11 -1.70 -3.36 116.57 119.80 2h5l h LYS 185 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2h5l h LYS 185 Cb 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 2h5l h LYS 185 CO 0.01 0.00 -0.40 1.03 -2.81 0.00 0.00 179.45 177.28 2h5l h SER 186 N -0.63 -1.06 0.64 4.20 0.87 -0.65 0.70 113.55 117.62 2h5l h SER 186 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2h5l h SER 186 Cb 0.24 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2h5l h SER 186 CO 0.00 -0.56 0.00 0.29 -0.53 0.00 0.00 176.83 176.03 2h5l n LYS 187 N -5.50 0.19 -0.06 2.24 4.76 -0.71 -3.17 118.16 115.91 2h5l n LYS 187 Ca -0.11 0.46 -0.12 0.00 -2.87 0.00 0.00 58.31 55.67 2h5l n LYS 187 Cb 0.40 -1.89 -0.05 0.00 -1.84 0.00 0.00 35.03 31.65 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 -2.26 0.00 0.00 2.13 3.01 -1.09 -4.23 117.46 115.03 2h5l n PHE 188 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2h5l n PHE 188 Cb 0.20 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 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 -3.35 0.00 -0.25 4.37 -0.08 0.24 -0.89 116.55 116.59 2h5l n ASP 189 Ca -0.23 0.80 0.05 0.00 -1.51 0.00 0.00 54.79 53.90 2h5l n ASP 189 Cb 0.68 -0.49 0.16 0.00 2.34 0.00 0.00 41.12 43.81 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 -0.31 0.00 1.67 4.21 -1.60 0.54 115.58 120.09 2h5l h ASN 190 Ca 0.00 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.70 2h5l h ASN 190 Cb 0.00 0.32 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2h5l h ASN 190 CO 0.00 -0.16 -0.04 0.25 -1.29 0.00 0.00 177.43 176.19 2h5l h LEU 191 N 0.12 0.00 -1.17 1.61 5.85 -1.65 -3.26 115.31 116.80 2h5l h LEU 191 Ca 0.41 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.05 2h5l h LEU 191 Cb 0.71 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2h5l h LEU 191 CO -0.64 0.30 -0.30 1.88 -0.34 0.00 0.00 178.44 179.34 2h5l h TYR 192 N -0.56 0.21 0.84 1.25 0.05 -1.07 -2.25 116.97 115.44 2h5l h TYR 192 Ca 0.00 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 2h5l h TYR 192 Cb 0.04 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 37.74 2h5l h TYR 192 CO -0.02 0.48 -0.41 0.78 -1.05 0.00 0.00 178.16 177.94 2h5l h GLY 193 N 1.03 -1.18 2.00 3.88 0.00 0.84 -2.86 103.07 106.77 2h5l h GLY 193 Ca 0.02 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 2h5l h GLY 193 CO 0.05 -0.43 -0.06 0.00 0.00 0.00 0.00 176.54 176.09 2h5l h ARG 195 N 0.00 0.30 0.06 0.00 2.43 -1.26 -1.99 114.38 113.91 2h5l h ARG 195 Ca -0.00 -0.03 -0.37 0.00 -0.81 0.00 0.00 59.98 58.77 2h5l h ARG 195 Cb 0.13 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2h5l h ARG 195 CO 0.01 0.26 -2.16 -1.91 -1.51 0.00 0.00 179.97 174.65 2h5l n GLU 196 N -4.44 0.70 0.00 0.20 2.13 -0.20 -4.58 120.64 114.46 2h5l n GLU 196 Ca 0.00 0.21 0.12 0.00 0.66 0.00 0.00 57.16 58.15 2h5l n GLU 196 Cb 0.13 -1.64 0.20 0.00 0.27 0.00 0.00 31.44 30.40 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 -3.31 0.57 0.12 4.31 3.41 -0.21 -4.07 113.62 114.43 2h5l n SER 197 Ca -0.35 -0.31 -0.12 0.00 -0.26 0.00 0.00 58.87 57.82 2h5l n SER 197 Cb 1.04 0.35 -0.08 0.00 -0.26 0.00 0.00 64.21 65.26 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 0.00 -0.29 -1.72 1.04 5.85 -1.60 -2.66 115.31 115.93 2h5l h LEU 198 Ca 0.00 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2h5l h LEU 198 Cb 0.52 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2h5l h LEU 198 CO 0.00 0.16 -0.16 0.40 -0.34 0.00 0.00 178.44 178.50 2h5l h ILE 199 N -0.83 1.02 0.00 4.05 1.08 -1.81 -1.67 117.51 119.36 2h5l h ILE 199 Ca -0.03 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 2h5l h ILE 199 Cb 0.51 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2h5l h ILE 199 CO 0.06 0.16 -0.00 -0.78 -0.69 0.00 0.00 178.15 176.89 2h5l h ASP 200 N 0.00 -0.00 -0.06 1.72 3.58 -1.70 0.40 116.42 120.35 2h5l h ASP 200 Ca -0.00 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2h5l h ASP 200 Cb 0.30 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 2h5l h ASP 200 CO 0.02 0.01 0.03 1.23 -2.88 0.00 0.00 179.24 177.65 2h5l h GLY 201 N -0.01 0.10 0.88 -0.78 0.00 -1.06 -0.10 103.07 102.10 2h5l h GLY 201 Ca -0.00 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.31 2h5l h GLY 201 CO 0.00 0.05 0.44 -2.22 0.00 0.00 0.00 176.54 174.81 2h5l h ILE 202 N -0.03 1.10 0.08 2.60 2.04 -1.12 -1.47 117.51 120.71 2h5l h ILE 202 Ca 0.02 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2h5l h ILE 202 Cb 0.14 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2h5l h ILE 202 CO -0.00 0.16 -0.04 0.11 0.00 0.00 0.00 178.15 178.38 2h5l h LYS 203 N 0.87 -0.11 -0.49 2.37 1.79 -0.10 0.11 116.57 121.01 2h5l h LYS 203 Ca 0.28 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.83 2h5l h LYS 203 Cb 0.01 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 2h5l h LYS 203 CO -0.11 0.33 0.33 0.00 -1.08 0.00 0.00 179.45 178.92 2h5l h ARG 204 N -0.59 0.36 0.08 3.15 3.08 -0.95 1.20 114.38 120.70 2h5l h ARG 204 Ca -0.01 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2h5l h ARG 204 Cb 0.49 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.47 2h5l h ARG 204 CO 0.02 0.24 -0.51 0.00 -1.07 0.00 0.00 179.97 178.64 2h5l h ALA 205 N 1.74 -0.03 0.00 0.04 0.00 -1.20 -3.42 119.26 116.39 2h5l h ALA 205 Ca 0.22 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 2h5l h ALA 205 Cb 0.39 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2h5l h ALA 205 CO -0.05 0.25 -1.37 0.25 0.00 0.00 0.00 179.25 178.32 2h5l n THR 206 N -4.32 0.22 -1.85 0.00 -2.24 0.36 -4.99 114.28 101.46 2h5l n THR 206 Ca -0.13 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.27 2h5l n THR 206 Cb 0.68 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.99 -4.95 -4.79 3.42 8.00 0.41 -4.96 116.55 111.69 2h5l n ASP 207 Ca -0.06 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.33 2h5l n ASP 207 Cb 0.45 -3.97 0.02 0.00 -0.02 0.00 0.00 41.12 37.60 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 -2.71 3.59 -0.16 2.53 0.11 -1.26 -5.00 120.40 117.51 2h5l s VAL 208 Ca 0.00 0.75 -0.22 0.00 -2.93 0.00 0.00 61.98 59.58 2h5l s VAL 208 Cb 0.00 -3.28 -0.03 0.00 -1.53 0.00 0.00 36.38 31.55 2h5l s VAL 208 CO 0.00 -0.45 0.67 -0.32 -3.33 0.00 0.00 175.10 171.67 2h5l s MET 209 N -4.09 4.29 0.04 1.54 1.75 -1.26 -4.85 119.30 116.72 2h5l s MET 209 Ca 0.65 0.74 -0.18 0.00 -1.25 0.00 0.00 55.69 55.65 2h5l s MET 209 Cb -0.18 -3.54 -0.19 0.00 2.84 0.00 0.00 34.83 33.77 2h5l s MET 209 CO 0.39 -0.16 1.21 0.82 -0.65 0.00 0.00 175.02 176.63 2h5l h ILE 210 N 5.06 1.37 -2.35 10.11 1.08 -1.94 -3.44 117.51 127.39 2h5l h ILE 210 Ca -0.34 -1.88 -0.61 0.00 -0.39 0.00 0.00 64.86 61.64 2h5l h ILE 210 Cb 1.16 2.26 0.08 0.00 -3.07 0.00 0.00 36.82 37.24 2h5l h ILE 210 CO 0.78 0.56 0.49 0.00 -0.69 0.00 0.00 178.15 179.29 2h5l n ALA 211 N -2.56 0.36 -0.98 1.87 0.00 -1.24 -2.14 120.51 115.82 2h5l n ALA 211 Ca -0.08 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2h5l n ALA 211 Cb 0.62 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 2.18 0.43 3.86 0.00 0.00 0.87 -4.87 105.19 107.65 2h5l n GLY 212 Ca 0.13 0.00 -0.21 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 -0.46 2.96 -0.39 1.61 -0.14 -0.91 -4.91 119.74 117.49 2h5l s LYS 213 Ca 0.00 -1.07 -0.14 0.00 -1.36 0.00 0.00 55.97 53.40 2h5l s LYS 213 Cb 0.00 -2.60 0.01 0.00 -1.68 0.00 0.00 37.83 33.57 2h5l s LYS 213 CO 0.00 0.33 0.28 0.08 -0.76 0.00 0.00 175.35 175.27 2h5l s VAL 214 N -2.15 5.20 -0.21 3.17 1.01 -1.26 -0.21 120.40 125.94 2h5l s VAL 214 Ca 0.35 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 2h5l s VAL 214 Cb -0.08 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2h5l s VAL 214 CO 0.26 -0.23 0.10 0.00 0.00 0.00 0.00 175.10 175.23 2h5l s ALA 215 N 1.68 3.46 -0.26 5.51 0.00 -0.01 0.92 121.76 133.07 2h5l s ALA 215 Ca 0.05 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.08 2h5l s ALA 215 Cb -0.19 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2h5l s ALA 215 CO 0.10 -0.04 0.11 0.08 0.00 0.00 0.00 175.76 176.00 2h5l s VAL 216 N 0.77 4.65 -0.19 0.00 1.01 0.33 -0.88 120.40 126.09 2h5l s VAL 216 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2h5l s VAL 216 Cb -0.13 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2h5l s VAL 216 CO 0.02 0.32 -0.07 -0.69 0.00 0.00 0.00 175.10 174.67 2h5l s VAL 217 N 1.60 3.23 -0.27 2.92 1.01 -0.38 -0.21 120.40 128.31 2h5l s VAL 217 Ca 0.06 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 2h5l s VAL 217 Cb -0.15 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2h5l s VAL 217 CO 0.06 0.46 0.55 0.00 0.00 0.00 0.00 175.10 176.16 2h5l s ALA 218 N 1.15 3.58 0.00 5.51 0.00 0.57 -2.31 121.76 130.25 2h5l s ALA 218 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2h5l s ALA 218 Cb -0.14 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2h5l s ALA 218 CO -0.02 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.33 2h5l n GLY 219 N 4.39 -0.28 1.33 0.00 0.00 0.99 -1.07 105.19 110.56 2h5l n GLY 219 Ca -0.03 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 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 1.32 1.40 0.00 1.61 9.36 -1.26 -4.20 117.16 125.39 2h5l n TYR 220 Ca 0.00 -1.85 0.00 0.00 3.32 0.00 0.00 57.90 59.37 2h5l n TYR 220 Cb 0.00 -0.46 0.00 0.00 -0.63 0.00 0.00 39.34 38.25 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 -1.00 -1.47 0.36 2.98 0.00 -1.26 -4.32 105.19 100.49 2h5l n GLY 221 Ca 0.35 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 1.11 -0.06 1.61 3.32 -1.94 0.27 116.42 120.72 2h5l h ASP 222 Ca 0.00 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2h5l h ASP 222 Cb 0.00 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 2h5l h ASP 222 CO 0.00 0.81 -0.01 0.58 -1.72 0.00 0.00 179.24 178.89 2h5l h VAL 223 N 1.30 1.29 -0.75 -1.35 2.07 -1.90 -1.62 116.25 115.28 2h5l h VAL 223 Ca 0.35 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2h5l h VAL 223 Cb -0.14 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2h5l h VAL 223 CO -0.07 0.25 0.46 1.23 0.02 0.00 0.00 177.57 179.45 2h5l h GLY 224 N -0.22 1.09 1.00 2.17 0.00 -1.67 0.74 103.07 106.17 2h5l h GLY 224 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2h5l h GLY 224 CO 0.01 0.43 0.31 0.50 0.00 0.00 0.00 176.54 177.78 2h5l h LYS 225 N 1.04 0.64 -0.43 4.80 1.57 -0.36 0.20 116.57 124.03 2h5l h LYS 225 Ca 0.27 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 2h5l h LYS 225 Cb -0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2h5l h LYS 225 CO -0.05 0.45 -0.09 0.78 -0.57 0.00 0.00 179.45 179.97 2h5l h GLY 226 N 0.65 0.88 0.92 3.86 0.00 -0.36 -2.32 103.07 106.70 2h5l h GLY 226 Ca 0.18 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 2h5l h GLY 226 CO -0.04 0.66 -0.16 0.00 0.00 0.00 0.00 176.54 177.01 2h5l h ALA 228 N 0.75 1.07 -0.36 0.00 0.00 -0.58 -1.15 119.26 118.99 2h5l h ALA 228 Ca 0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2h5l h ALA 228 Cb 0.68 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2h5l h ALA 228 CO 0.05 0.28 -0.18 0.37 0.00 0.00 0.00 179.25 179.77 2h5l h GLN 229 N 0.95 0.75 -0.01 0.00 4.15 -1.32 -0.71 115.11 118.92 2h5l h GLN 229 Ca 0.33 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2h5l h GLN 229 Cb 0.07 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2h5l h GLN 229 CO -0.14 0.95 -0.02 0.00 -1.93 0.00 0.00 178.83 177.70 2h5l h ALA 230 N 0.79 -0.01 -0.63 3.38 0.00 -0.66 -1.13 119.26 121.00 2h5l h ALA 230 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2h5l h ALA 230 Cb 0.73 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2h5l h ALA 230 CO 0.05 -0.51 0.16 -0.07 0.00 0.00 0.00 179.25 178.88 2h5l h LEU 231 N -0.02 0.96 -0.48 0.00 3.38 -1.21 -2.97 115.31 114.95 2h5l h LEU 231 Ca 0.01 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2h5l h LEU 231 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2h5l h LEU 231 CO -0.02 0.94 0.30 -0.09 0.09 0.00 0.00 178.44 179.66 2h5l h ARG 232 N 0.93 0.59 0.00 1.13 2.43 -0.92 -2.40 114.38 116.14 2h5l h ARG 232 Ca 0.20 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2h5l h ARG 232 Cb 0.35 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2h5l h ARG 232 CO 0.00 0.39 0.00 0.78 -1.51 0.00 0.00 179.97 179.63 2h5l h GLY 233 N 0.61 0.00 0.09 2.80 0.00 -1.04 -1.74 103.07 103.79 2h5l h GLY 233 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2h5l h GLY 233 CO -0.07 0.00 -0.72 0.69 0.00 0.00 0.00 176.54 176.44 2h5l n PHE 234 N -2.70 0.00 0.00 5.60 3.72 -0.94 -4.94 117.46 118.19 2h5l n PHE 234 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2h5l n PHE 234 Cb 0.06 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 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 1.47 1.40 3.89 1.37 0.00 -0.65 -3.60 105.19 109.07 2h5l n GLY 235 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 3.58 -0.44 4.61 0.00 -0.96 -0.09 121.76 126.45 2h5l s ALA 236 Ca 0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 2h5l s ALA 236 Cb 0.00 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.78 2h5l s ALA 236 CO 0.00 0.30 0.38 0.50 0.00 0.00 0.00 175.76 176.94 2h5l s ARG 237 N -3.34 3.00 -0.09 0.00 3.52 0.70 -4.39 118.95 118.36 2h5l s ARG 237 Ca 0.46 -1.09 -0.21 0.00 -0.13 0.00 0.00 55.73 54.75 2h5l s ARG 237 Cb -0.11 -4.04 -0.04 0.00 -1.56 0.00 0.00 34.95 29.20 2h5l s ARG 237 CO 0.27 -0.90 0.60 0.08 -0.81 0.00 0.00 175.30 174.54 2h5l s VAL 238 N 1.81 5.11 -0.06 7.11 1.01 -1.26 -0.83 120.40 133.28 2h5l s VAL 238 Ca 0.06 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.31 2h5l s VAL 238 Cb -0.21 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2h5l s VAL 238 CO 0.09 0.28 -0.15 -0.63 0.00 0.00 0.00 175.10 174.70 2h5l s ILE 239 N 0.76 3.02 0.11 2.22 1.01 -0.06 -3.96 121.20 124.30 2h5l s ILE 239 Ca 0.32 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2h5l s ILE 239 Cb -0.17 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2h5l s ILE 239 CO 0.15 0.58 -0.12 -0.63 0.00 0.00 0.00 174.94 174.91 2h5l s ILE 240 N -0.57 3.22 -0.03 2.92 -1.09 0.71 -1.24 121.20 125.12 2h5l s ILE 240 Ca 0.08 -1.35 0.04 0.00 -2.23 0.00 0.00 60.65 57.19 2h5l s ILE 240 Cb -0.11 -2.50 -0.00 0.00 -1.58 0.00 0.00 42.46 38.26 2h5l s ILE 240 CO 0.01 0.10 -0.14 0.42 -1.23 0.00 0.00 174.94 174.10 2h5l s THR 241 N -1.21 1.14 0.11 2.92 -4.23 -0.98 -1.16 115.64 112.24 2h5l s THR 241 Ca 0.21 -0.58 -0.15 0.00 -1.18 0.00 0.00 61.69 59.99 2h5l s THR 241 Cb -0.11 -0.98 0.03 0.00 1.34 0.00 0.00 72.50 72.78 2h5l s THR 241 CO 0.13 0.33 0.36 -1.61 -0.54 0.00 0.00 174.62 173.29 2h5l s GLU 242 N -0.04 1.01 -0.02 3.99 0.41 -1.26 -0.01 118.70 122.78 2h5l s GLU 242 Ca -0.00 -0.73 0.10 0.00 -0.41 0.00 0.00 54.97 53.92 2h5l s GLU 242 Cb -0.09 0.44 -0.16 0.00 -1.78 0.00 0.00 34.13 32.55 2h5l s GLU 242 CO 0.01 -0.38 0.21 0.44 -0.49 0.00 0.00 175.26 175.05 2h5l n ILE 243 N -0.13 0.06 -3.12 -1.63 -5.35 -1.26 -4.95 119.36 102.98 2h5l n ILE 243 Ca -0.16 -0.25 -0.40 0.00 -0.27 0.00 0.00 62.75 61.67 2h5l n ILE 243 Cb 0.63 0.18 -0.06 0.00 -1.74 0.00 0.00 39.64 38.65 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 -3.26 6.73 0.34 7.28 -1.08 -1.26 -4.97 116.67 120.45 2h5l s ASP 244 Ca -0.04 0.89 0.05 0.00 -0.52 0.00 0.00 52.55 52.94 2h5l s ASP 244 Cb 0.06 -2.35 0.60 0.00 -1.46 0.00 0.00 42.92 39.77 2h5l s ASP 244 CO 0.42 -0.23 1.85 1.55 0.52 0.00 0.00 175.17 179.27 2h5l h PRO 245 N 7.31 0.43 0.14 4.34 0.13 -1.98 -0.48 132.00 141.89 2h5l h PRO 245 Ca -0.33 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2h5l h PRO 245 Cb 1.15 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2h5l h PRO 245 CO 0.77 0.54 -0.07 0.82 -0.23 0.00 0.00 178.00 179.83 2h5l h ILE 246 N 0.40 1.02 0.00 -3.56 2.04 -1.99 -0.80 117.51 114.62 2h5l h ILE 246 Ca 0.08 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2h5l h ILE 246 Cb 0.43 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2h5l h ILE 246 CO 0.02 0.21 -0.05 0.78 0.00 0.00 0.00 178.15 179.12 2h5l h ASN 247 N -0.66 0.00 -0.19 1.72 2.35 -1.91 -1.30 115.58 115.60 2h5l h ASN 247 Ca -0.02 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 2h5l h ASN 247 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2h5l h ASN 247 CO 0.03 0.05 -0.38 0.00 -1.65 0.00 0.00 177.43 175.48 2h5l h ALA 248 N 1.95 0.30 -0.43 -0.83 0.00 -0.93 -2.61 119.26 116.71 2h5l h ALA 248 Ca -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2h5l h ALA 248 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2h5l h ALA 248 CO 0.01 0.38 0.02 1.25 0.00 0.00 0.00 179.25 180.91 2h5l h LEU 249 N 0.25 0.64 -0.24 0.00 5.85 -0.20 -1.57 115.31 120.04 2h5l h LEU 249 Ca 0.01 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2h5l h LEU 249 Cb 0.98 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2h5l h LEU 249 CO 0.08 0.70 0.09 1.56 -0.34 0.00 0.00 178.44 180.53 2h5l h GLN 250 N 0.65 0.37 -0.51 1.25 4.20 -1.23 0.16 115.11 119.99 2h5l h GLN 250 Ca 0.14 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.83 2h5l h GLN 250 Cb 0.37 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 2h5l h GLN 250 CO 0.01 0.42 0.23 0.00 -0.67 0.00 0.00 178.83 178.82 2h5l h ALA 251 N 0.93 0.65 -0.48 3.87 0.00 -1.06 -1.75 119.26 121.42 2h5l h ALA 251 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2h5l h ALA 251 Cb 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2h5l h ALA 251 CO -0.01 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.38 2h5l h ALA 252 N 1.30 0.61 0.00 0.00 0.00 -0.89 -1.04 119.26 119.25 2h5l h ALA 252 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2h5l h ALA 252 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2h5l h ALA 252 CO -0.19 0.12 0.00 -1.33 0.00 0.00 0.00 179.25 177.85 2h5l n MET 253 N -4.69 0.16 -0.15 0.00 2.00 0.52 -1.24 117.12 113.73 2h5l n MET 253 Ca 0.02 0.54 0.12 0.00 0.00 0.00 0.00 57.70 58.38 2h5l n MET 253 Cb 0.07 -1.92 0.19 0.00 0.00 0.00 0.00 33.22 31.56 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 -2.25 2.48 -0.75 0.03 -0.58 -0.47 -4.96 120.64 114.13 2h5l n GLU 254 Ca 0.00 -2.23 0.00 0.00 -0.42 0.00 0.00 57.16 54.51 2h5l n GLU 254 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 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 1.48 0.54 3.76 0.62 0.00 -0.37 -5.06 105.19 106.16 2h5l n GLY 255 Ca 0.18 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 3.44 0.28 1.61 2.02 -0.71 -5.02 117.35 116.97 2h5l s TYR 256 Ca 0.00 0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.76 2h5l s TYR 256 Cb 0.00 -2.10 -0.10 0.00 -0.40 0.00 0.00 41.96 39.37 2h5l s TYR 256 CO 0.00 0.39 1.15 -2.00 -1.57 0.00 0.00 175.55 173.53 2h5l s GLU 257 N 0.00 4.57 -0.23 -0.62 2.12 -1.25 -3.99 118.70 119.29 2h5l s GLU 257 Ca 0.09 1.90 0.02 0.00 0.36 0.00 0.00 54.97 57.34 2h5l s GLU 257 Cb -0.11 -3.17 0.05 0.00 0.26 0.00 0.00 34.13 31.15 2h5l s GLU 257 CO -0.00 0.10 -0.13 0.08 -0.54 0.00 0.00 175.26 174.76 2h5l s VAL 258 N -1.02 2.05 0.06 3.70 1.01 -1.26 -0.21 120.40 124.72 2h5l s VAL 258 Ca 0.46 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2h5l s VAL 258 Cb -0.34 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 2h5l s VAL 258 CO 0.43 0.13 0.03 0.41 0.00 0.00 0.00 175.10 176.10 2h5l n THR 259 N 4.52 0.00 -3.52 3.92 -1.04 -0.31 -4.98 114.28 112.88 2h5l n THR 259 Ca -0.16 -0.36 -0.29 0.00 -2.04 0.00 0.00 64.05 61.21 2h5l n THR 259 Cb 0.45 0.15 -0.04 0.00 -1.82 0.00 0.00 70.33 69.07 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 -1.96 5.10 0.46 12.58 -4.23 -1.26 -4.09 115.64 122.24 2h5l s THR 260 Ca 0.04 -0.06 0.14 0.00 -1.18 0.00 0.00 61.69 60.63 2h5l s THR 260 Cb 0.00 -3.71 0.21 0.00 1.34 0.00 0.00 72.50 70.34 2h5l s THR 260 CO 0.03 -0.20 2.03 -0.03 -0.54 0.00 0.00 174.62 175.91 2h5l h MET 261 N 2.04 0.06 -0.63 3.99 4.05 -1.94 0.17 114.93 122.66 2h5l h MET 261 Ca -0.47 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.01 2h5l h MET 261 Cb 1.18 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.94 2h5l h MET 261 CO 0.68 0.17 0.42 -0.44 0.23 0.00 0.00 176.91 177.97 2h5l h ASP 262 N 0.06 0.52 0.07 1.39 3.32 -1.94 0.30 116.42 120.12 2h5l h ASP 262 Ca 0.01 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.73 2h5l h ASP 262 Cb 0.23 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2h5l h ASP 262 CO 0.01 0.33 -1.88 -0.62 -1.72 0.00 0.00 179.24 175.36 2h5l n GLU 263 N -4.48 0.68 0.09 3.56 -0.58 -0.44 -4.41 120.64 115.06 2h5l n GLU 263 Ca 0.09 0.34 0.02 0.00 -0.42 0.00 0.00 57.16 57.19 2h5l n GLU 263 Cb 0.27 -1.68 0.36 0.00 -0.57 0.00 0.00 31.44 29.81 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 -0.18 1.45 -0.67 0.62 0.00 -0.54 -2.98 119.26 116.96 2h5l h ALA 264 Ca -0.44 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 54.41 2h5l h ALA 264 Cb 1.78 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 2h5l h ALA 264 CO -0.06 0.39 0.47 0.00 0.00 0.00 0.00 179.25 180.05 2h5l n LYS 266 N -4.41 0.13 -0.07 0.00 5.02 -1.13 -3.63 118.16 114.08 2h5l n LYS 266 Ca 0.13 0.21 -0.09 0.00 -2.02 0.00 0.00 58.31 56.54 2h5l n LYS 266 Cb 0.62 -1.68 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.91 0.87 -1.64 1.97 1.02 0.12 -4.72 120.64 116.35 2h5l n GLU 267 Ca 0.05 0.06 -0.40 0.00 -0.02 0.00 0.00 57.16 56.85 2h5l n GLU 267 Cb 0.31 -1.29 0.03 0.00 -0.02 0.00 0.00 31.44 30.47 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 2.66 -0.05 0.02 0.62 0.00 0.03 -4.78 105.19 103.69 2h5l n GLY 268 Ca -0.24 0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.17 3.32 -3.76 1.61 3.02 0.26 -4.32 115.26 115.22 2h5l n ASN 269 Ca 0.11 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.52 2h5l n ASN 269 Cb 0.43 1.06 -0.15 0.00 -0.61 0.00 0.00 39.78 40.51 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 -2.37 -0.05 -0.09 2.41 1.01 -0.73 -2.25 121.20 119.12 2h5l s ILE 270 Ca -0.03 0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.84 2h5l s ILE 270 Cb 0.04 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.31 2h5l s ILE 270 CO 0.29 0.08 -0.21 -0.36 0.00 0.00 0.00 174.94 174.74 2h5l s PHE 271 N 1.10 2.59 -0.10 3.97 0.40 -0.22 0.12 117.98 125.85 2h5l s PHE 271 Ca -0.09 -0.85 -0.01 0.00 -0.60 0.00 0.00 56.93 55.38 2h5l s PHE 271 Cb -0.12 -1.71 0.03 0.00 0.51 0.00 0.00 43.02 41.73 2h5l s PHE 271 CO -0.05 -0.30 -0.04 0.08 0.70 0.00 0.00 175.22 175.61 2h5l s VAL 272 N 0.18 0.74 -0.31 -0.44 1.01 0.71 -1.73 120.40 120.57 2h5l s VAL 272 Ca -0.12 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2h5l s VAL 272 Cb -0.16 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2h5l s VAL 272 CO 0.07 0.30 0.21 0.42 0.00 0.00 0.00 175.10 176.10 2h5l s THR 273 N 1.82 5.29 -0.31 3.92 -4.23 -1.05 -0.32 115.64 120.77 2h5l s THR 273 Ca 0.05 -0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.57 2h5l s THR 273 Cb -0.13 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.18 2h5l s THR 273 CO -0.07 0.12 1.01 0.35 -0.54 0.00 0.00 174.62 175.49 2h5l n THR 274 N 5.08 0.85 -0.92 3.99 -2.24 -0.23 -1.09 114.28 119.72 2h5l n THR 274 Ca -0.13 -0.93 -0.30 0.00 -2.27 0.00 0.00 64.05 60.42 2h5l n THR 274 Cb 0.51 0.58 0.17 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.89 2.43 -0.40 4.28 2.01 -1.00 -4.69 115.64 117.38 2h5l s THR 275 Ca 0.07 0.14 0.16 0.00 0.31 0.00 0.00 61.69 62.36 2h5l s THR 275 Cb 0.04 -2.40 0.57 0.00 0.01 0.00 0.00 72.50 70.72 2h5l s THR 275 CO 0.05 -0.18 1.48 0.61 -0.69 0.00 0.00 174.62 175.88 2h5l n GLY 276 N -0.34 3.55 3.25 4.40 0.00 -1.26 -4.52 105.19 110.27 2h5l n GLY 276 Ca 0.08 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.91 2.89 -1.28 0.00 -7.23 -1.26 -4.26 120.40 105.35 2h5l s VAL 278 Ca 0.36 0.29 -0.01 0.00 -1.81 0.00 0.00 61.98 60.81 2h5l s VAL 278 Cb 0.07 -2.71 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 2h5l s VAL 278 CO 0.11 -0.38 0.76 0.47 -0.31 0.00 0.00 175.10 175.76 2h5l n ASP 279 N -3.79 -1.56 -0.08 4.85 8.00 -1.16 -4.93 116.55 117.88 2h5l n ASP 279 Ca 0.08 -0.78 -0.20 0.00 0.71 0.00 0.00 54.79 54.60 2h5l n ASP 279 Cb 0.54 -4.27 -0.12 0.00 -0.02 0.00 0.00 41.12 37.25 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 1.17 -3.77 0.53 1.08 -1.17 -3.44 117.51 110.07 2h5l h ILE 280 Ca -0.61 -2.25 -0.68 0.00 -0.39 0.00 0.00 64.86 60.93 2h5l h ILE 280 Cb 1.35 2.60 -0.35 0.00 -3.07 0.00 0.00 36.82 37.36 2h5l h ILE 280 CO 0.55 0.44 -0.72 -0.63 -0.69 0.00 0.00 178.15 177.10 2h5l s ILE 281 N -2.34 2.70 0.53 -0.67 1.01 -0.71 -4.98 121.20 116.75 2h5l s ILE 281 Ca -0.25 -1.61 0.08 0.00 0.00 0.00 0.00 60.65 58.87 2h5l s ILE 281 Cb 0.03 -2.63 0.05 0.00 0.01 0.00 0.00 42.46 39.92 2h5l s ILE 281 CO 0.64 -0.18 0.58 -0.76 0.00 0.00 0.00 174.94 175.22 2h5l s LEU 282 N 1.16 3.04 0.35 2.97 1.02 -1.26 -1.21 118.68 124.75 2h5l s LEU 282 Ca -0.04 -0.95 0.03 0.00 0.02 0.00 0.00 54.13 53.20 2h5l s LEU 282 Cb -0.20 -1.60 0.64 0.00 0.02 0.00 0.00 46.19 45.05 2h5l s LEU 282 CO -0.03 -1.13 1.97 1.23 0.02 0.00 0.00 176.35 178.41 2h5l h GLY 283 N 0.52 0.77 1.81 -3.19 0.00 -1.97 -0.44 103.07 100.57 2h5l h GLY 283 Ca -0.34 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 46.67 2h5l h GLY 283 CO 0.49 0.32 0.07 0.07 0.00 0.00 0.00 176.54 177.49 2h5l h ARG 284 N 0.72 0.00 0.01 4.80 0.11 -2.00 -0.61 114.38 117.42 2h5l h ARG 284 Ca 0.19 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.12 2h5l h ARG 284 Cb 0.04 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.10 2h5l h ARG 284 CO -0.03 0.00 -0.81 0.45 0.10 0.00 0.00 179.97 179.68 2h5l h HIS 285 N 0.00 0.04 -0.93 4.08 3.86 -1.52 -3.35 115.15 117.33 2h5l h HIS 285 Ca 0.03 -0.03 0.21 0.00 -1.16 0.00 0.00 60.37 59.42 2h5l h HIS 285 Cb 0.18 -0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.53 2h5l h HIS 285 CO 0.00 1.32 0.48 0.74 0.86 0.00 0.00 177.93 181.33 2h5l h PHE 286 N -0.94 0.83 0.00 2.45 0.04 -0.64 0.35 116.94 119.03 2h5l h PHE 286 Ca -0.22 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2h5l h PHE 286 Cb 1.23 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2h5l h PHE 286 CO 0.17 0.07 0.00 0.93 -0.60 0.00 0.00 178.31 178.87 2h5l h GLU 287 N 0.54 0.00 0.00 1.51 5.08 -1.27 -2.88 114.58 117.56 2h5l h GLU 287 Ca 0.57 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.59 2h5l h GLU 287 Cb 1.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 2h5l h GLU 287 CO -0.46 0.00 -2.11 0.94 -1.00 0.00 0.00 179.01 176.37 2h5l n GLN 288 N -2.61 0.67 -1.55 2.33 -0.06 0.12 -5.01 117.38 111.26 2h5l n GLN 288 Ca -0.00 0.11 -0.44 0.00 -2.00 0.00 0.00 57.00 54.66 2h5l n GLN 288 Cb 0.16 -1.63 -0.01 0.00 -4.06 0.00 0.00 30.24 24.70 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 -2.86 1.08 -1.32 3.69 2.81 -0.85 -4.57 117.12 115.09 2h5l n MET 289 Ca -0.26 0.38 -0.33 0.00 -1.81 0.00 0.00 57.70 55.68 2h5l n MET 289 Cb 1.11 -1.72 0.10 0.00 -0.71 0.00 0.00 33.22 32.00 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 -1.55 2.06 0.31 0.03 1.02 -1.26 -4.92 119.74 115.43 2h5l s LYS 290 Ca 0.60 1.54 -0.29 0.00 0.02 0.00 0.00 55.97 57.85 2h5l s LYS 290 Cb -0.70 -1.85 -0.13 0.00 -0.52 0.00 0.00 37.83 34.64 2h5l s LYS 290 CO 0.59 -1.85 1.29 -3.47 -0.92 0.00 0.00 175.35 170.99 2h5l n ASP 291 N -3.10 2.61 -2.17 2.83 2.03 -1.26 -2.44 116.55 115.05 2h5l n ASP 291 Ca 0.12 1.19 -0.19 0.00 0.52 0.00 0.00 54.79 56.43 2h5l n ASP 291 Cb 0.51 -1.45 -0.01 0.00 -0.72 0.00 0.00 41.12 39.46 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 1.18 -5.47 -4.72 1.67 8.00 0.21 -4.88 116.55 112.54 2h5l n ASP 292 Ca 0.07 -0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 2h5l n ASP 292 Cb 0.34 -4.52 -0.03 0.00 -0.02 0.00 0.00 41.12 36.90 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 -2.95 3.59 -0.25 2.24 0.00 -1.02 -4.60 121.76 118.77 2h5l s ALA 293 Ca 0.00 1.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 2h5l s ALA 293 Cb -0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2h5l s ALA 293 CO 0.01 -0.62 0.56 0.42 0.00 0.00 0.00 175.76 176.13 2h5l s ILE 294 N 0.78 5.04 -0.08 0.00 1.01 -0.96 -1.15 121.20 125.85 2h5l s ILE 294 Ca 0.63 0.99 0.02 0.00 0.00 0.00 0.00 60.65 62.29 2h5l s ILE 294 Cb -0.38 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2h5l s ILE 294 CO 0.33 0.07 -0.14 -0.69 0.00 0.00 0.00 174.94 174.52 2h5l s VAL 295 N 2.32 3.06 0.11 2.92 1.01 0.55 -1.05 120.40 129.32 2h5l s VAL 295 Ca 0.23 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 2h5l s VAL 295 Cb -0.16 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.05 2h5l s VAL 295 CO 0.09 0.57 0.50 0.00 0.00 0.00 0.00 175.10 176.26 2h5l s ASN 297 N -2.51 2.63 0.00 0.00 2.47 -1.26 -2.53 114.94 113.74 2h5l s ASN 297 Ca -0.00 -0.45 0.00 0.00 0.42 0.00 0.00 52.86 52.83 2h5l s ASN 297 Cb 0.00 -0.27 0.00 0.00 -1.45 0.00 0.00 41.25 39.53 2h5l s ASN 297 CO -0.09 0.25 0.25 0.00 -3.72 0.00 0.00 177.10 173.79 2h5l n ILE 298 N 2.31 0.00 -2.41 -5.21 3.06 -0.25 -1.05 119.36 115.81 2h5l n ILE 298 Ca -0.16 -0.36 -0.40 0.00 -2.50 0.00 0.00 62.75 59.32 2h5l n ILE 298 Cb 0.52 1.19 -0.04 0.00 0.54 0.00 0.00 39.64 41.85 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 -0.23 3.03 0.16 4.50 0.00 -0.87 -4.86 107.32 109.04 2h5l s GLY 299 Ca 0.00 0.96 0.04 0.00 0.00 0.00 0.00 44.72 45.72 2h5l s GLY 299 CO 0.00 1.60 0.77 1.57 0.00 0.00 0.00 173.10 177.04 2h5l n HIS 300 N 1.24 0.39 -3.27 1.90 -0.00 -1.26 -4.56 115.22 109.66 2h5l n HIS 300 Ca -0.01 0.59 -0.19 0.00 0.46 0.00 0.00 57.72 58.58 2h5l n HIS 300 Cb 0.44 -0.92 -0.01 0.00 -0.12 0.00 0.00 29.99 29.39 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 -5.16 2.77 -0.38 1.57 0.08 -1.26 -4.71 117.98 110.89 2h5l s PHE 301 Ca -0.06 -0.44 0.07 0.00 0.12 0.00 0.00 56.93 56.62 2h5l s PHE 301 Cb 0.15 -2.28 0.66 0.00 -0.57 0.00 0.00 43.02 40.98 2h5l s PHE 301 CO 0.38 -0.28 1.80 -0.40 -0.10 0.00 0.00 175.22 176.63 2h5l n ASP 302 N -1.71 3.82 -0.79 1.36 3.85 -1.26 -4.45 116.55 117.37 2h5l n ASP 302 Ca 0.06 -3.53 0.13 0.00 -0.71 0.00 0.00 54.79 50.74 2h5l n ASP 302 Cb 0.60 -0.77 0.25 0.00 -1.35 0.00 0.00 41.12 39.85 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 -0.88 0.00 0.05 2.12 0.24 -1.26 -4.41 118.33 114.20 2h5l n VAL 303 Ca 0.50 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.34 62.29 2h5l n VAL 303 Cb 1.48 1.14 -0.13 0.00 -1.47 0.00 0.00 33.84 34.86 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 3.86 0.08 -5.79 7.34 5.08 -1.78 -3.08 114.58 120.30 2h5l h GLU 304 Ca 0.00 -0.13 -0.67 0.00 -1.00 0.00 0.00 59.36 57.56 2h5l h GLU 304 Cb 0.82 0.05 -0.17 0.00 0.50 0.00 0.00 28.75 29.95 2h5l h GLU 304 CO 0.00 0.96 -0.64 0.42 -1.00 0.00 0.00 179.01 178.76 2h5l s ILE 305 N -2.67 4.18 -1.00 3.13 1.01 -1.26 -0.78 121.20 123.81 2h5l s ILE 305 Ca -0.02 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 2h5l s ILE 305 Cb 0.09 -2.78 0.11 0.00 0.01 0.00 0.00 42.46 39.89 2h5l s ILE 305 CO 0.84 0.57 1.27 -0.62 0.00 0.00 0.00 174.94 176.99 2h5l s ASP 306 N -0.49 6.66 0.14 3.58 2.15 -0.35 -4.77 116.67 123.59 2h5l s ASP 306 Ca 0.08 -2.04 -0.01 0.00 0.43 0.00 0.00 52.55 51.01 2h5l s ASP 306 Cb -0.12 -2.45 -0.06 0.00 -0.30 0.00 0.00 42.92 39.99 2h5l s ASP 306 CO 0.02 -1.13 1.33 0.58 -0.17 0.00 0.00 175.17 175.80 2h5l h VAL 307 N 5.91 1.45 -0.54 1.11 2.07 -1.91 -3.18 116.25 121.15 2h5l h VAL 307 Ca 0.20 -2.57 0.08 0.00 0.82 0.00 0.00 66.70 65.24 2h5l h VAL 307 Cb 1.00 2.47 -0.07 0.00 -1.52 0.00 0.00 31.29 33.17 2h5l h VAL 307 CO 1.21 0.76 0.17 0.11 0.02 0.00 0.00 177.57 179.84 2h5l h LYS 308 N 0.16 0.32 -0.42 1.57 6.56 -1.99 0.36 116.57 123.14 2h5l h LYS 308 Ca -0.06 -0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.57 2h5l h LYS 308 Cb 1.56 -0.07 -0.06 0.00 -0.57 0.00 0.00 32.23 33.09 2h5l h LYS 308 CO 0.15 0.21 0.09 2.35 -2.06 0.00 0.00 179.45 180.19 2h5l h TRP 309 N 0.33 0.15 -0.24 -1.35 7.01 -1.95 0.38 115.95 120.27 2h5l h TRP 309 Ca 0.27 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.34 2h5l h TRP 309 Cb 0.33 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.35 2h5l h TRP 309 CO -0.19 0.02 -0.02 -0.07 -2.79 0.00 0.00 178.44 175.39 2h5l h LEU 310 N 0.22 -0.14 -1.27 0.65 3.38 -1.11 0.24 115.31 117.29 2h5l h LEU 310 Ca 0.20 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2h5l h LEU 310 Cb 0.25 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2h5l h LEU 310 CO -0.26 -0.04 0.31 0.78 0.09 0.00 0.00 178.44 179.32 2h5l h ASN 311 N 0.05 0.72 -0.21 -0.43 2.35 0.27 -0.74 115.58 117.59 2h5l h ASN 311 Ca 0.12 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2h5l h ASN 311 Cb 0.16 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2h5l h ASN 311 CO -0.21 0.60 0.00 -0.62 -1.65 0.00 0.00 177.43 175.54 2h5l n GLU 312 N -4.38 2.25 0.00 0.81 1.02 0.12 -4.49 120.64 115.97 2h5l n GLU 312 Ca 0.05 -1.86 0.00 0.00 -0.02 0.00 0.00 57.16 55.33 2h5l n GLU 312 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.14 3.37 -4.77 1.62 3.02 0.77 -5.03 115.26 115.38 2h5l n ASN 313 Ca 0.17 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.32 2h5l n ASN 313 Cb 0.54 0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 40.19 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 -1.52 3.46 0.34 5.41 0.00 -0.30 -4.59 121.76 124.54 2h5l s ALA 314 Ca 0.00 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.41 2h5l s ALA 314 Cb 0.00 -3.56 0.59 0.00 0.00 0.00 0.00 23.12 20.15 2h5l s ALA 314 CO 0.00 -0.95 2.00 0.28 0.00 0.00 0.00 175.76 177.09 2h5l h VAL 315 N 2.81 1.18 -1.87 0.00 2.07 -0.23 -3.45 116.25 116.76 2h5l h VAL 315 Ca -0.50 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 66.72 2h5l h VAL 315 Cb 1.24 0.20 -0.20 0.00 -1.52 0.00 0.00 31.29 31.01 2h5l h VAL 315 CO 0.64 0.17 0.41 -1.83 0.02 0.00 0.00 177.57 176.98 2h5l s GLU 316 N -5.75 0.80 -0.07 1.57 -1.05 -1.14 -5.00 118.70 108.07 2h5l s GLU 316 Ca -0.10 0.09 0.04 0.00 -0.15 0.00 0.00 54.97 54.85 2h5l s GLU 316 Cb 0.18 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 2h5l s GLU 316 CO 0.77 -0.27 -0.19 0.21 0.95 0.00 0.00 175.26 176.73 2h5l s LYS 317 N -1.53 2.31 -0.12 -4.83 2.20 -1.26 -0.23 119.74 116.28 2h5l s LYS 317 Ca -0.04 -0.69 0.01 0.00 -0.36 0.00 0.00 55.97 54.89 2h5l s LYS 317 Cb -0.00 -1.86 0.02 0.00 -1.51 0.00 0.00 37.83 34.48 2h5l s LYS 317 CO 0.02 0.18 -0.12 0.08 -0.36 0.00 0.00 175.35 175.15 2h5l s VAL 318 N 0.29 1.32 -0.07 4.02 1.01 -0.80 -4.99 120.40 121.18 2h5l s VAL 318 Ca -0.12 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2h5l s VAL 318 Cb -0.15 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2h5l s VAL 318 CO 0.05 0.41 1.05 0.21 0.00 0.00 0.00 175.10 176.83 2h5l s ASN 319 N 1.33 7.22 -0.01 3.32 3.84 -1.26 -0.78 114.94 128.60 2h5l s ASN 319 Ca -0.00 1.63 -0.10 0.00 0.21 0.00 0.00 52.86 54.60 2h5l s ASN 319 Cb -0.14 -2.56 -0.31 0.00 -0.55 0.00 0.00 41.25 37.69 2h5l s ASN 319 CO -0.06 -0.45 0.83 0.40 -2.79 0.00 0.00 177.10 175.03 2h5l h ILE 320 N 5.01 1.11 -1.95 -5.21 1.08 -1.17 -3.48 117.51 112.90 2h5l h ILE 320 Ca -0.34 -2.66 0.31 0.00 -0.39 0.00 0.00 64.86 61.78 2h5l h ILE 320 Cb 1.16 2.85 -0.08 0.00 -3.07 0.00 0.00 36.82 37.68 2h5l h ILE 320 CO 0.84 0.84 0.82 -1.59 -0.69 0.00 0.00 178.15 178.38 2h5l s LYS 321 N -2.60 0.53 0.12 2.37 -2.85 -1.14 -5.05 119.74 111.13 2h5l s LYS 321 Ca -0.12 -0.33 -0.35 0.00 -1.00 0.00 0.00 55.97 54.17 2h5l s LYS 321 Cb 0.05 0.16 -0.16 0.00 -2.06 0.00 0.00 37.83 35.82 2h5l s LYS 321 CO 0.88 -0.25 1.28 -2.30 0.10 0.00 0.00 175.35 175.07 2h5l n PRO 322 N -0.72 1.21 -1.75 1.78 -0.02 -1.26 -1.23 135.00 133.01 2h5l n PRO 322 Ca -0.02 0.43 -0.18 0.00 -2.02 0.00 0.00 63.50 61.71 2h5l n PRO 322 Cb 0.60 -2.03 -0.06 0.00 -0.02 0.00 0.00 33.50 31.99 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 2.26 -1.33 -3.58 -0.52 3.00 -1.26 -4.94 117.38 111.02 2h5l n GLN 323 Ca 0.17 1.08 -0.23 0.00 -0.01 0.00 0.00 57.00 58.01 2h5l n GLN 323 Cb 0.22 -5.42 -0.16 0.00 0.00 0.00 0.00 30.24 24.88 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 -2.75 -0.18 0.03 5.09 1.01 -0.36 0.02 120.40 123.26 2h5l s VAL 324 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2h5l s VAL 324 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 2h5l s VAL 324 CO 0.00 -0.21 -0.21 -1.81 0.00 0.00 0.00 175.10 172.87 2h5l s ASP 325 N 2.21 2.54 -0.30 3.32 -0.00 -0.86 -0.53 116.67 123.05 2h5l s ASP 325 Ca 0.04 -0.50 0.03 0.00 -0.00 0.00 0.00 52.55 52.13 2h5l s ASP 325 Cb -0.15 -0.23 0.08 0.00 -0.00 0.00 0.00 42.92 42.62 2h5l s ASP 325 CO -0.10 0.19 -0.03 -0.60 -0.00 0.00 0.00 175.17 174.64 2h5l s ARG 326 N -1.02 1.86 0.16 8.23 3.52 0.04 -0.46 118.95 131.27 2h5l s ARG 326 Ca 0.08 -1.59 -0.15 0.00 -0.13 0.00 0.00 55.73 53.93 2h5l s ARG 326 Cb -0.09 -3.03 -0.07 0.00 -1.56 0.00 0.00 34.95 30.20 2h5l s ARG 326 CO 0.01 -0.75 0.58 0.71 -0.81 0.00 0.00 175.30 175.04 2h5l s TYR 327 N 1.01 3.62 -0.21 5.12 1.51 0.10 -1.90 117.35 126.61 2h5l s TYR 327 Ca 0.01 1.12 -0.06 0.00 -1.01 0.00 0.00 57.07 57.13 2h5l s TYR 327 Cb -0.19 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.22 2h5l s TYR 327 CO -0.07 0.42 0.02 -1.17 -1.11 0.00 0.00 175.55 173.64 2h5l s LEU 328 N -1.94 3.34 0.27 -1.29 2.96 0.68 -0.63 118.68 122.07 2h5l s LEU 328 Ca 0.38 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2h5l s LEU 328 Cb -0.15 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2h5l s LEU 328 CO 0.19 0.05 0.50 -0.76 -1.32 0.00 0.00 176.35 175.02 2h5l s LEU 329 N 1.07 4.10 0.54 -0.68 1.43 0.61 0.51 118.68 126.26 2h5l s LEU 329 Ca 0.03 0.58 0.30 0.00 -1.03 0.00 0.00 54.13 54.01 2h5l s LEU 329 Cb -0.14 -3.39 1.47 0.00 0.03 0.00 0.00 46.19 44.16 2h5l s LEU 329 CO 0.02 -0.16 1.91 0.11 0.23 0.00 0.00 176.35 178.45 2h5l h LYS 330 N 1.65 0.00 0.00 1.70 1.57 -1.87 0.58 116.57 120.20 2h5l h LYS 330 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2h5l h LYS 330 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2h5l h LYS 330 CO 0.66 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.81 2h5l n ASN 331 N -4.22 0.00 0.00 0.86 6.94 -1.26 -4.84 115.26 112.74 2h5l n ASN 331 Ca 0.16 -0.64 0.00 0.00 -0.02 0.00 0.00 54.58 54.08 2h5l n ASN 331 Cb 0.87 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 38.26 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 0.47 0.65 3.86 4.83 0.00 0.20 -5.04 105.19 110.16 2h5l n GLY 332 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.17 3.58 0.21 1.61 3.76 -1.24 -4.85 115.29 116.19 2h5l s HIS 333 Ca 0.00 0.52 -0.04 0.00 -0.15 0.00 0.00 55.06 55.38 2h5l s HIS 333 Cb 0.00 -1.97 -0.05 0.00 1.11 0.00 0.00 32.58 31.66 2h5l s HIS 333 CO 0.00 0.68 0.45 1.03 -0.85 0.00 0.00 174.74 176.06 2h5l s ARG 334 N -0.87 3.62 -0.05 1.40 3.00 -1.26 -0.29 118.95 124.51 2h5l s ARG 334 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 55.73 55.78 2h5l s ARG 334 Cb -0.12 -2.76 0.03 0.00 0.00 0.00 0.00 34.95 32.10 2h5l s ARG 334 CO 0.04 0.36 0.02 0.42 0.00 0.00 0.00 175.30 176.14 2h5l s ILE 335 N -1.85 0.15 -0.46 1.52 -1.09 0.19 0.66 121.20 120.32 2h5l s ILE 335 Ca 0.42 0.24 -0.18 0.00 -2.23 0.00 0.00 60.65 58.90 2h5l s ILE 335 Cb -0.11 -0.34 0.04 0.00 -1.58 0.00 0.00 42.46 40.47 2h5l s ILE 335 CO 0.27 0.21 0.53 -0.63 -1.23 0.00 0.00 174.94 174.09 2h5l s ILE 336 N 1.90 4.99 0.01 2.92 1.01 -0.30 -0.72 121.20 131.01 2h5l s ILE 336 Ca 0.03 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 2h5l s ILE 336 Cb -0.12 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.12 2h5l s ILE 336 CO -0.04 -0.61 0.49 -0.22 0.00 0.00 0.00 174.94 174.55 2h5l s LEU 337 N 2.36 4.46 -0.07 2.97 0.20 0.39 -0.33 118.68 128.66 2h5l s LEU 337 Ca 0.14 1.06 0.02 0.00 0.69 0.00 0.00 54.13 56.04 2h5l s LEU 337 Cb -0.18 -2.73 -0.03 0.00 -0.43 0.00 0.00 46.19 42.82 2h5l s LEU 337 CO 0.13 0.25 -0.12 -0.76 -0.29 0.00 0.00 176.35 175.56 2h5l s LEU 338 N -0.80 2.84 -0.95 -0.68 1.43 -0.52 -2.02 118.68 117.98 2h5l s LEU 338 Ca 0.26 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2h5l s LEU 338 Cb -0.18 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.46 2h5l s LEU 338 CO 0.15 0.32 0.06 0.00 0.23 0.00 0.00 176.35 177.11 2h5l n ALA 339 N 2.47 -0.84 -2.87 4.21 0.00 0.10 -1.38 120.51 122.20 2h5l n ALA 339 Ca -0.17 0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 2h5l n ALA 339 Cb 0.52 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.88 -3.06 -0.86 0.00 1.02 -1.26 -0.75 120.64 112.85 2h5l n GLU 340 Ca -0.11 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2h5l n GLU 340 Cb 0.59 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.71 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 -1.06 0.55 4.02 0.62 0.00 -0.48 -4.97 105.19 103.86 2h5l n GLY 341 Ca -0.10 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.37 2.49 -0.36 1.61 0.52 0.07 -4.26 118.95 118.65 2h5l s ARG 342 Ca 0.00 -1.51 -0.40 0.00 -0.52 0.00 0.00 55.73 53.29 2h5l s ARG 342 Cb 0.00 -2.66 -0.15 0.00 0.52 0.00 0.00 34.95 32.66 2h5l s ARG 342 CO 0.00 -0.63 1.93 1.28 0.02 0.00 0.00 175.30 177.90 2h5l n LEU 343 N -2.07 1.91 -0.08 2.53 4.32 -1.25 -4.23 117.00 118.14 2h5l n LEU 343 Ca 0.12 0.83 -0.14 0.00 -0.02 0.00 0.00 56.01 56.80 2h5l n LEU 343 Cb 0.61 -1.10 -0.05 0.00 -1.62 0.00 0.00 43.42 41.25 2h5l n LEU 343 CO 0.40 -0.61 0.49 1.62 -1.22 0.00 0.00 177.39 178.06 2h5l h VAL 344 N 6.06 1.30 -0.64 4.08 3.04 -1.43 -0.28 116.25 128.38 2h5l h VAL 344 Ca -0.34 -1.62 -0.04 0.00 -1.01 0.00 0.00 66.70 63.69 2h5l h VAL 344 Cb 1.34 1.68 -0.03 0.00 -2.01 0.00 0.00 31.29 32.28 2h5l h VAL 344 CO 1.00 0.52 0.23 -0.55 -1.01 0.00 0.00 177.57 177.76 2h5l h ASN 345 N 0.50 0.91 1.29 3.17 -1.07 -1.85 0.41 115.58 118.95 2h5l h ASN 345 Ca 0.02 -0.19 -0.06 0.00 0.07 0.00 0.00 56.30 56.14 2h5l h ASN 345 Cb 1.02 -0.24 -0.01 0.00 -2.07 0.00 0.00 38.32 37.02 2h5l h ASN 345 CO 0.10 0.86 -0.73 -0.07 0.07 0.00 0.00 177.43 177.66 2h5l h LEU 346 N 0.91 0.00 0.00 6.14 3.38 -1.76 -1.50 115.31 122.49 2h5l h LEU 346 Ca 0.21 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 2h5l h LEU 346 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2h5l h LEU 346 CO -0.01 0.23 -1.78 0.61 0.09 0.00 0.00 178.44 177.58 2h5l n GLY 347 N 1.21 -1.11 0.14 0.83 0.00 -0.12 -4.30 105.19 101.86 2h5l n GLY 347 Ca -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.15 0.00 -0.91 0.00 0.00 -0.96 -4.45 120.51 114.04 2h5l n ALA 349 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2h5l n ALA 349 Cb 0.11 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.80 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 3.01 0.00 0.00 0.00 -1.19 -4.38 117.12 114.55 2h5l n MET 350 Ca 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 57.70 54.92 2h5l n MET 350 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 33.22 31.10 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 -0.43 -0.55 3.81 3.03 0.00 -0.61 -4.84 105.19 105.60 2h5l n GLY 351 Ca 0.44 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 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 3.05 0.93 1.61 3.76 -1.26 -4.64 115.29 118.73 2h5l s HIS 352 Ca 0.00 1.50 -0.11 0.00 -0.15 0.00 0.00 55.06 56.30 2h5l s HIS 352 Cb 0.00 -2.98 0.15 0.00 1.11 0.00 0.00 32.58 30.86 2h5l s HIS 352 CO 0.00 -1.04 1.10 -2.14 -0.85 0.00 0.00 174.74 171.82 2h5l s PRO 353 N -4.13 0.96 0.11 8.40 0.02 -1.26 -4.85 135.00 134.26 2h5l s PRO 353 Ca 0.63 1.18 -0.18 0.00 0.02 0.00 0.00 61.00 62.65 2h5l s PRO 353 Cb -0.15 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 2h5l s PRO 353 CO 0.37 -2.55 1.65 0.77 -0.33 0.00 0.00 177.00 176.91 2h5l h SER 354 N -1.79 0.43 -0.66 2.53 0.02 -1.94 -2.71 113.55 109.43 2h5l h SER 354 Ca -0.48 -0.18 0.13 0.00 -0.84 0.00 0.00 61.79 60.42 2h5l h SER 354 Cb 1.28 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.61 2h5l h SER 354 CO 0.48 0.49 0.15 0.15 -1.14 0.00 0.00 176.83 176.96 2h5l h PHE 355 N 0.34 0.24 -0.11 3.45 3.57 -1.91 0.76 116.94 123.29 2h5l h PHE 355 Ca 0.10 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.47 2h5l h PHE 355 Cb 0.20 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2h5l h PHE 355 CO -0.00 -0.04 -0.66 -0.24 -2.23 0.00 0.00 178.31 175.13 2h5l h VAL 356 N 0.27 1.36 0.00 1.41 3.04 -1.86 -2.89 116.25 117.59 2h5l h VAL 356 Ca 0.35 -2.02 -0.04 0.00 -1.01 0.00 0.00 66.70 63.98 2h5l h VAL 356 Cb 0.55 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.83 2h5l h VAL 356 CO -0.44 0.61 -0.20 0.24 -1.01 0.00 0.00 177.57 176.77 2h5l h MET 357 N 0.30 0.00 -0.45 4.17 2.86 -0.83 -1.88 114.93 119.11 2h5l h MET 357 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2h5l h MET 357 Cb 1.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2h5l h MET 357 CO 0.11 0.20 0.25 1.03 1.06 0.00 0.00 176.91 179.57 2h5l h SER 358 N 0.00 0.54 0.43 1.22 0.87 -0.69 0.25 113.55 116.17 2h5l h SER 358 Ca -0.00 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2h5l h SER 358 Cb 0.44 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2h5l h SER 358 CO 0.03 0.43 -0.20 0.78 -0.53 0.00 0.00 176.83 177.33 2h5l h ASN 359 N 0.62 -0.49 0.08 6.23 4.21 -1.40 -0.12 115.58 124.71 2h5l h ASN 359 Ca 0.16 -0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.59 2h5l h ASN 359 Cb 0.00 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 2h5l h ASN 359 CO -0.03 -0.20 -0.04 0.28 -1.29 0.00 0.00 177.43 176.15 2h5l h SER 360 N -0.77 -0.09 0.05 5.81 0.02 -1.51 -2.41 113.55 114.65 2h5l h SER 360 Ca -0.06 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2h5l h SER 360 Cb 0.53 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2h5l h SER 360 CO 0.10 -0.04 -0.09 -0.26 -1.14 0.00 0.00 176.83 175.39 2h5l h PHE 361 N -0.14 0.11 -0.50 3.45 0.04 -0.97 0.20 116.94 119.13 2h5l h PHE 361 Ca -0.01 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 2h5l h PHE 361 Cb 0.11 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 2h5l h PHE 361 CO -0.06 0.20 -0.07 1.15 -0.60 0.00 0.00 178.31 178.93 2h5l h THR 362 N 0.10 1.27 -0.78 -1.55 2.02 -0.84 0.17 112.91 113.30 2h5l h THR 362 Ca 0.02 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 65.98 2h5l h THR 362 Cb 0.23 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2h5l h THR 362 CO 0.01 0.42 0.36 0.78 0.37 0.00 0.00 175.52 177.46 2h5l h ASN 363 N 0.79 1.03 -0.16 4.18 2.35 -0.61 -0.62 115.58 122.55 2h5l h ASN 363 Ca 0.13 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2h5l h ASN 363 Cb 0.62 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2h5l h ASN 363 CO 0.04 0.88 0.07 1.56 -1.65 0.00 0.00 177.43 178.33 2h5l h GLN 364 N 1.12 0.23 -0.90 0.81 1.08 0.09 -1.16 115.11 116.37 2h5l h GLN 364 Ca 0.27 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 2h5l h GLN 364 Cb 0.14 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 2h5l h GLN 364 CO -0.03 0.30 0.50 0.28 -0.95 0.00 0.00 178.83 178.93 2h5l h VAL 365 N 0.10 1.26 -0.74 -0.54 2.07 -0.29 -1.76 116.25 116.36 2h5l h VAL 365 Ca 0.05 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2h5l h VAL 365 Cb 0.16 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 2h5l h VAL 365 CO -0.00 0.29 0.34 0.24 0.02 0.00 0.00 177.57 178.46 2h5l h MET 366 N 1.27 1.07 -0.36 1.57 2.86 -0.86 -1.99 114.93 118.48 2h5l h MET 366 Ca 0.32 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 2h5l h MET 366 Cb 0.02 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2h5l h MET 366 CO -0.05 0.85 -0.12 0.00 1.06 0.00 0.00 176.91 178.65 2h5l h ALA 367 N 1.17 1.12 -0.61 6.32 0.00 -0.78 -0.45 119.26 126.04 2h5l h ALA 367 Ca 0.25 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2h5l h ALA 367 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2h5l h ALA 367 CO -0.03 0.55 0.09 1.96 0.00 0.00 0.00 179.25 181.82 2h5l h GLN 368 N 0.58 1.01 -0.18 0.00 1.08 -0.98 -1.02 115.11 115.60 2h5l h GLN 368 Ca 0.10 -0.27 -0.18 0.00 -1.45 0.00 0.00 58.65 56.85 2h5l h GLN 368 Cb 0.54 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2h5l h GLN 368 CO 0.03 0.95 -0.62 0.82 -0.95 0.00 0.00 178.83 179.06 2h5l h ILE 369 N 0.91 1.32 0.55 2.54 2.04 -1.12 -1.47 117.51 122.29 2h5l h ILE 369 Ca 0.18 -1.88 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 2h5l h ILE 369 Cb 0.44 1.84 0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2h5l h ILE 369 CO 0.01 0.59 -0.26 -0.33 0.00 0.00 0.00 178.15 178.16 2h5l h GLU 370 N 0.47 -0.71 -0.84 2.37 4.39 -0.90 0.48 114.58 119.84 2h5l h GLU 370 Ca -0.01 0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2h5l h GLU 370 Cb 1.20 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.97 2h5l h GLU 370 CO 0.12 -0.41 0.55 -0.07 -1.16 0.00 0.00 179.01 178.05 2h5l h LEU 371 N -0.94 0.95 0.09 1.33 -0.00 -1.26 0.66 115.31 116.14 2h5l h LEU 371 Ca -0.08 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.78 2h5l h LEU 371 Cb 0.63 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.06 2h5l h LEU 371 CO 0.12 0.69 -0.04 -0.25 -0.00 0.00 0.00 178.44 178.96 2h5l h TRP 372 N 1.13 -0.11 -0.15 1.13 2.91 -1.27 -3.29 115.95 116.30 2h5l h TRP 372 Ca 0.31 -0.00 -0.17 0.00 1.13 0.00 0.00 58.89 60.16 2h5l h TRP 372 Cb -0.11 0.04 0.01 0.00 -0.51 0.00 0.00 29.16 28.58 2h5l h TRP 372 CO -0.01 0.41 -0.56 1.15 -1.03 0.00 0.00 178.44 178.39 2h5l h THR 373 N -0.88 1.33 -2.92 2.65 2.02 -0.02 -3.37 112.91 111.71 2h5l h THR 373 Ca -0.01 -1.82 -0.62 0.00 0.77 0.00 0.00 66.41 64.73 2h5l h THR 373 Cb 0.57 2.03 -0.42 0.00 -1.74 0.00 0.00 68.15 68.59 2h5l h THR 373 CO 0.02 0.56 -0.59 1.41 0.37 0.00 0.00 175.52 177.30 2h5l n HIS 374 N -4.14 3.22 -0.03 3.16 8.25 0.23 -4.94 115.22 120.97 2h5l n HIS 374 Ca -0.07 -4.27 -0.13 0.00 -0.26 0.00 0.00 57.72 52.99 2h5l n HIS 374 Cb 0.63 -0.60 -0.08 0.00 1.12 0.00 0.00 29.99 31.06 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 5.19 0.18 0.00 -0.41 0.13 -1.65 -3.09 132.00 132.34 2h5l h PRO 375 Ca 0.16 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2h5l h PRO 375 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2h5l h PRO 375 CO 0.73 0.60 0.00 -0.25 -0.23 0.00 0.00 178.00 178.85 2h5l n ASP 376 N -4.71 0.00 0.09 1.44 8.00 -1.26 -0.56 116.55 119.55 2h5l n ASP 376 Ca -0.07 0.02 0.12 0.00 0.71 0.00 0.00 54.79 55.56 2h5l n ASP 376 Cb 0.30 -0.15 0.12 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 -3.15 -1.24 3.64 -1.91 -3.42 116.57 110.49 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 0.03 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.44 2h5l h LYS 377 CO 0.00 0.00 -0.68 0.71 -2.27 0.00 0.00 179.45 177.21 2h5l s TYR 378 N -3.23 2.64 0.97 1.91 1.51 0.28 -5.11 117.35 116.32 2h5l s TYR 378 Ca 0.04 -2.84 -0.12 0.00 -1.01 0.00 0.00 57.07 53.14 2h5l s TYR 378 Cb 0.12 -2.35 0.17 0.00 -0.11 0.00 0.00 41.96 39.79 2h5l s TYR 378 CO 0.74 -0.74 1.08 -1.25 -1.11 0.00 0.00 175.55 174.27 2h5l s PRO 379 N -0.12 0.61 -0.01 -1.71 0.04 -1.26 -4.67 135.00 127.88 2h5l s PRO 379 Ca 0.19 0.81 -0.34 0.00 0.04 0.00 0.00 61.00 61.69 2h5l s PRO 379 Cb -0.22 -1.74 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 2h5l s PRO 379 CO -0.02 -2.68 1.79 0.28 0.04 0.00 0.00 177.00 176.41 2h5l n VAL 380 N -4.18 0.41 -0.40 -0.36 0.31 -1.26 -4.58 118.33 108.25 2h5l n VAL 380 Ca 0.06 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2h5l n VAL 380 Cb 0.55 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 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 4.10 -1.78 3.35 2.92 0.00 -1.26 -4.92 105.19 107.59 2h5l n GLY 381 Ca 0.21 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.88 3.45 0.48 1.61 0.11 -1.26 -0.35 120.40 122.56 2h5l s VAL 382 Ca 0.00 -0.48 0.06 0.00 -2.93 0.00 0.00 61.98 58.63 2h5l s VAL 382 Cb 0.00 -2.55 -0.01 0.00 -1.53 0.00 0.00 36.38 32.29 2h5l s VAL 382 CO 0.00 0.44 0.27 -1.00 -3.33 0.00 0.00 175.10 171.48 2h5l s HIS 383 N 1.24 2.15 0.29 1.54 4.02 0.19 -4.84 115.29 119.88 2h5l s HIS 383 Ca 0.03 -0.72 0.10 0.00 1.02 0.00 0.00 55.06 55.49 2h5l s HIS 383 Cb -0.14 -1.93 -0.05 0.00 -1.02 0.00 0.00 32.58 29.44 2h5l s HIS 383 CO -0.01 -0.10 -0.02 -0.06 1.02 0.00 0.00 174.74 175.57 2h5l s PHE 384 N -2.68 2.61 0.20 1.40 0.08 -1.26 0.17 117.98 118.49 2h5l s PHE 384 Ca 0.35 -0.30 -0.22 0.00 0.12 0.00 0.00 56.93 56.88 2h5l s PHE 384 Cb 0.00 -1.27 -0.08 0.00 -0.57 0.00 0.00 43.02 41.11 2h5l s PHE 384 CO 0.20 0.58 0.75 -1.17 -0.10 0.00 0.00 175.22 175.48 2h5l s LEU 385 N -3.67 4.45 0.61 -0.37 2.96 -1.26 -4.95 118.68 116.45 2h5l s LEU 385 Ca 0.32 1.53 -0.19 0.00 -0.22 0.00 0.00 54.13 55.57 2h5l s LEU 385 Cb -0.05 -3.46 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 2h5l s LEU 385 CO 0.19 0.11 1.31 -2.16 -1.32 0.00 0.00 176.35 174.48 2h5l s PRO 386 N -1.60 2.78 0.33 0.98 0.04 -1.26 -4.78 135.00 131.49 2h5l s PRO 386 Ca 0.40 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.60 2h5l s PRO 386 Cb -0.20 -1.98 0.75 0.00 0.04 0.00 0.00 34.50 33.11 2h5l s PRO 386 CO 0.23 -1.43 1.83 -0.22 0.04 0.00 0.00 177.00 177.46 2h5l h LYS 387 N 0.87 0.75 -0.88 4.56 3.64 -1.98 -0.38 116.57 123.14 2h5l h LYS 387 Ca -0.51 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 58.94 2h5l h LYS 387 Cb 1.32 -0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.89 2h5l h LYS 387 CO 0.55 0.49 0.51 0.87 -2.27 0.00 0.00 179.45 179.60 2h5l h LYS 388 N 0.77 0.77 -0.08 1.90 1.79 -1.99 0.26 116.57 119.99 2h5l h LYS 388 Ca 0.50 -0.05 -0.17 0.00 -2.18 0.00 0.00 60.65 58.75 2h5l h LYS 388 Cb 0.75 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2h5l h LYS 388 CO -0.27 0.51 -0.69 -0.07 -1.08 0.00 0.00 179.45 177.86 2h5l h LEU 389 N 0.80 0.41 -0.13 2.94 3.38 -1.45 -1.40 115.31 119.85 2h5l h LEU 389 Ca 0.45 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2h5l h LEU 389 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2h5l h LEU 389 CO -0.29 0.98 0.07 -0.78 0.09 0.00 0.00 178.44 178.51 2h5l h ASP 390 N 0.25 0.17 0.12 -0.43 1.82 0.04 -0.89 116.42 117.50 2h5l h ASP 390 Ca -0.02 -0.09 -0.10 0.00 -0.39 0.00 0.00 57.03 56.43 2h5l h ASP 390 Cb 1.24 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 2h5l h ASP 390 CO 0.11 0.22 -0.33 -0.33 -1.61 0.00 0.00 179.24 177.30 2h5l h GLU 391 N 0.11 0.31 -0.77 0.28 5.08 -0.55 -2.40 114.58 116.65 2h5l h GLU 391 Ca 0.05 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2h5l h GLU 391 Cb 0.09 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2h5l h GLU 391 CO -0.01 0.61 0.37 0.00 -1.00 0.00 0.00 179.01 178.98 2h5l h ALA 392 N 1.39 1.19 -0.73 3.43 0.00 -0.85 0.82 119.26 124.51 2h5l h ALA 392 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2h5l h ALA 392 Cb 0.72 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2h5l h ALA 392 CO 0.05 0.62 0.28 0.28 0.00 0.00 0.00 179.25 180.48 2h5l h VAL 393 N 1.10 1.25 -0.17 0.00 2.07 -0.66 -1.23 116.25 118.60 2h5l h VAL 393 Ca 0.27 -0.80 -0.18 0.00 0.82 0.00 0.00 66.70 66.81 2h5l h VAL 393 Cb 0.12 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2h5l h VAL 393 CO -0.03 0.32 -0.60 0.00 0.02 0.00 0.00 177.57 177.28 2h5l h ALA 394 N 1.24 0.30 -0.87 1.67 0.00 -1.18 -3.17 119.26 117.26 2h5l h ALA 394 Ca 0.24 -0.53 0.10 0.00 0.00 0.00 0.00 54.91 54.72 2h5l h ALA 394 Cb 0.22 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2h5l h ALA 394 CO -0.02 0.55 0.51 1.49 0.00 0.00 0.00 179.25 181.78 2h5l h GLU 395 N 0.40 0.80 -0.01 0.00 4.22 -0.55 -1.66 114.58 117.78 2h5l h GLU 395 Ca -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2h5l h GLU 395 Cb 1.23 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2h5l h GLU 395 CO 0.13 0.53 0.02 0.00 -2.18 0.00 0.00 179.01 177.51 2h5l h ALA 396 N 1.48 1.45 -0.01 2.92 0.00 -1.20 -2.28 119.26 121.62 2h5l h ALA 396 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2h5l h ALA 396 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2h5l h ALA 396 CO -0.26 -0.03 -0.69 0.72 0.00 0.00 0.00 179.25 178.99 2h5l n HIS 397 N -3.69 0.00 -0.12 0.00 8.25 -0.64 -4.40 115.22 114.61 2h5l n HIS 397 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 2h5l n HIS 397 Cb 0.10 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 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 1.37 0.48 -0.15 2.41 4.07 -1.25 -3.23 115.31 119.01 2h5l h LEU 398 Ca 0.00 -0.10 0.05 0.00 0.08 0.00 0.00 57.88 57.91 2h5l h LEU 398 Cb 0.64 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 42.20 2h5l h LEU 398 CO 0.00 0.45 -0.27 1.23 -1.08 0.00 0.00 178.44 178.78 2h5l h GLY 399 N 0.48 -0.29 0.23 0.83 0.00 -1.77 -1.25 103.07 101.30 2h5l h GLY 399 Ca 0.13 0.33 0.18 0.00 0.00 0.00 0.00 47.33 47.97 2h5l h GLY 399 CO -0.02 -0.21 0.61 1.70 0.00 0.00 0.00 176.54 178.63 2h5l h LYS 400 N -0.32 0.70 -0.00 4.80 1.63 -1.83 0.34 116.57 121.89 2h5l h LYS 400 Ca 0.11 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2h5l h LYS 400 Cb 0.49 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2h5l h LYS 400 CO -0.33 0.46 -0.07 1.28 -3.45 0.00 0.00 179.45 177.33 2h5l n LEU 401 N -4.68 0.30 -1.81 5.20 4.77 -0.79 -4.92 117.00 115.08 2h5l n LEU 401 Ca 0.22 0.10 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 2h5l n LEU 401 Cb 0.56 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2h5l n LEU 401 CO 0.25 0.06 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.01 2h5l n ASN 402 N -1.08 -4.58 -4.75 -1.43 5.15 0.12 -4.98 115.26 103.72 2h5l n ASN 402 Ca 0.15 -0.05 -0.40 0.00 -0.60 0.00 0.00 54.58 53.67 2h5l n ASN 402 Cb 0.26 -3.66 -0.05 0.00 -0.53 0.00 0.00 39.78 35.79 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 -2.80 4.03 -0.38 3.44 1.01 -0.75 -5.01 120.40 119.94 2h5l s VAL 403 Ca 0.05 1.96 -0.05 0.00 0.00 0.00 0.00 61.98 63.94 2h5l s VAL 403 Cb -0.02 -4.25 0.08 0.00 0.00 0.00 0.00 36.38 32.20 2h5l s VAL 403 CO 0.06 0.43 0.17 -0.54 0.00 0.00 0.00 175.10 175.22 2h5l s LYS 404 N -0.97 2.30 0.48 2.72 1.02 -1.26 -4.63 119.74 119.40 2h5l s LYS 404 Ca 0.43 -1.56 -0.20 0.00 0.02 0.00 0.00 55.97 54.65 2h5l s LYS 404 Cb -0.27 -3.55 -0.09 0.00 -0.52 0.00 0.00 37.83 33.41 2h5l s LYS 404 CO 0.33 -0.92 1.03 -1.17 -0.92 0.00 0.00 175.35 173.70 2h5l s LEU 405 N 1.26 3.85 0.17 3.17 2.96 -1.26 -5.04 118.68 123.79 2h5l s LEU 405 Ca 0.03 1.90 -0.05 0.00 -0.22 0.00 0.00 54.13 55.80 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 -0.01 -0.74 0.41 -0.89 -1.32 0.00 0.00 176.35 173.79 2h5l s THR 406 N -2.00 5.14 -0.16 3.68 2.01 -1.26 -5.09 115.64 117.96 2h5l s THR 406 Ca 0.67 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.68 2h5l s THR 406 Cb -0.16 -3.65 -0.00 0.00 0.01 0.00 0.00 72.50 68.70 2h5l s THR 406 CO 0.19 -0.03 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.21 2h5l s LYS 407 N -2.83 3.26 0.59 4.92 2.47 -1.26 -5.10 119.74 121.78 2h5l s LYS 407 Ca 0.41 -0.72 -0.20 0.00 -1.56 0.00 0.00 55.97 53.90 2h5l s LYS 407 Cb -0.12 -2.68 -0.03 0.00 -1.46 0.00 0.00 37.83 33.54 2h5l s LYS 407 CO 0.25 0.01 1.30 1.28 0.16 0.00 0.00 175.35 178.35 2h5l n LEU 408 N 4.09 5.54 -4.93 5.43 4.32 -1.26 -4.99 117.00 125.20 2h5l n LEU 408 Ca -0.19 0.91 -0.25 0.00 -0.02 0.00 0.00 56.01 56.46 2h5l n LEU 408 Cb 0.52 -1.55 0.02 0.00 -1.62 0.00 0.00 43.42 40.79 2h5l n LEU 408 CO 0.29 -0.86 0.41 0.42 -1.22 0.00 0.00 177.39 176.43 2h5l s THR 409 N -1.34 3.86 0.39 -5.08 -4.23 -1.26 -4.80 115.64 103.17 2h5l s THR 409 Ca 0.76 -0.22 0.09 0.00 -1.18 0.00 0.00 61.69 61.14 2h5l s THR 409 Cb -0.41 -3.48 0.31 0.00 1.34 0.00 0.00 72.50 70.26 2h5l s THR 409 CO 0.46 -0.42 1.96 -0.08 -0.54 0.00 0.00 174.62 176.00 2h5l h GLU 410 N 0.11 0.60 -0.17 3.99 4.22 -1.98 0.37 114.58 121.71 2h5l h GLU 410 Ca -0.46 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 58.91 2h5l h GLU 410 Cb 1.25 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2h5l h GLU 410 CO 0.59 0.40 -0.02 -0.22 -2.18 0.00 0.00 179.01 177.58 2h5l h LYS 411 N 0.62 0.32 -0.00 1.92 3.64 -1.99 -1.44 116.57 119.64 2h5l h LYS 411 Ca 0.31 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2h5l h LYS 411 Cb 0.39 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2h5l h LYS 411 CO -0.10 0.55 -0.00 1.96 -2.27 0.00 0.00 179.45 179.59 2h5l h GLN 412 N 0.05 0.01 -0.93 1.90 4.20 -1.70 -0.38 115.11 118.25 2h5l h GLN 412 Ca 0.05 -0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.95 2h5l h GLN 412 Cb 0.42 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.13 2h5l h GLN 412 CO 0.01 0.37 0.61 0.00 -0.67 0.00 0.00 178.83 179.14 2h5l h ALA 413 N 0.64 2.08 -0.08 3.87 0.00 -0.31 0.17 119.26 125.64 2h5l h ALA 413 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2h5l h ALA 413 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2h5l h ALA 413 CO 0.00 -0.39 -0.19 1.96 0.00 0.00 0.00 179.25 180.63 2h5l h GLN 414 N 0.50 0.28 -0.25 0.00 1.08 -1.04 0.11 115.11 115.78 2h5l h GLN 414 Ca 0.50 -0.19 0.01 0.00 -1.45 0.00 0.00 58.65 57.52 2h5l h GLN 414 Cb 1.11 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.55 2h5l h GLN 414 CO -0.22 0.79 0.14 -0.92 -0.95 0.00 0.00 178.83 177.67 2h5l h TYR 415 N -0.20 0.27 0.00 2.96 3.20 0.73 -1.48 116.97 122.45 2h5l h TYR 415 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2h5l h TYR 415 Cb 0.79 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2h5l h TYR 415 CO 0.12 0.16 0.00 -0.07 -1.64 0.00 0.00 178.16 176.73 2h5l h LEU 416 N 0.30 0.00 -0.58 2.82 3.38 -0.82 -3.47 115.31 116.94 2h5l h LEU 416 Ca 0.10 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.84 2h5l h LEU 416 Cb -0.01 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.81 2h5l h LEU 416 CO -0.04 0.00 -0.37 0.61 0.09 0.00 0.00 178.44 178.73 2h5l n GLY 417 N 0.50 0.09 3.14 0.83 0.00 -0.42 -5.04 105.19 104.29 2h5l n GLY 417 Ca 0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.59 0.85 0.47 1.61 0.23 0.24 -5.02 119.30 112.09 2h5l s MET 418 Ca 0.29 -1.35 -0.20 0.00 -1.03 0.00 0.00 55.69 53.40 2h5l s MET 418 Cb -0.13 0.24 -0.09 0.00 -1.53 0.00 0.00 34.83 33.33 2h5l s MET 418 CO 0.36 -0.23 1.01 -2.14 -2.03 0.00 0.00 175.02 171.98 2h5l s PRO 419 N -4.00 3.94 0.39 3.16 0.02 -1.26 -4.38 135.00 132.86 2h5l s PRO 419 Ca 0.18 1.25 0.14 0.00 0.02 0.00 0.00 61.00 62.59 2h5l s PRO 419 Cb 0.07 -2.12 0.97 0.00 0.02 0.00 0.00 34.50 33.44 2h5l s PRO 419 CO -0.02 -0.30 1.86 0.82 -0.33 0.00 0.00 177.00 179.03 2h5l h ILE 420 N 1.59 0.74 0.00 2.83 1.08 -1.91 -3.17 117.51 118.67 2h5l h ILE 420 Ca -0.49 -0.18 -0.15 0.00 -0.39 0.00 0.00 64.86 63.65 2h5l h ILE 420 Cb 1.20 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 2h5l h ILE 420 CO 0.60 0.10 -1.56 0.59 -0.69 0.00 0.00 178.15 177.18 2h5l n ASN 421 N -4.55 3.21 -3.51 1.72 3.02 -1.26 -4.58 115.26 109.32 2h5l n ASN 421 Ca 0.19 -0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.37 2h5l n ASN 421 Cb 0.60 -0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.73 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 2.97 -3.12 3.49 7.41 0.00 -1.20 -4.64 105.19 110.10 2h5l n GLY 422 Ca -0.17 -0.33 -0.53 0.00 0.00 0.00 0.00 46.02 44.99 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 1.55 0.26 -0.06 1.61 -0.04 -1.26 -4.56 135.00 132.49 2h5l n PRO 423 Ca 0.04 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2h5l n PRO 423 Cb 0.42 -1.44 0.31 0.00 -0.04 0.00 0.00 33.50 32.75 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 1.07 0.17 -3.86 0.54 3.72 -1.26 -4.70 117.46 113.15 2h5l n PHE 424 Ca 0.18 -0.08 -0.11 0.00 -0.05 0.00 0.00 57.45 57.39 2h5l n PHE 424 Cb 0.17 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.83 0.44 0.74 -1.08 -0.14 -1.26 -5.14 119.74 111.47 2h5l s LYS 425 Ca 0.34 -0.28 -0.13 0.00 -1.36 0.00 0.00 55.97 54.54 2h5l s LYS 425 Cb 0.20 0.19 0.04 0.00 -1.68 0.00 0.00 37.83 36.58 2h5l s LYS 425 CO 0.30 -0.10 1.14 -1.25 -0.76 0.00 0.00 175.35 174.68 2h5l s PRO 426 N -1.12 2.24 0.57 -1.68 0.04 -1.26 -4.90 135.00 128.88 2h5l s PRO 426 Ca -0.12 1.47 0.26 0.00 0.04 0.00 0.00 61.00 62.65 2h5l s PRO 426 Cb -0.06 -1.87 1.54 0.00 0.04 0.00 0.00 34.50 34.14 2h5l s PRO 426 CO 0.01 -1.70 2.08 -0.44 0.04 0.00 0.00 177.00 177.00 2h5l h ASP 427 N -0.59 0.00 0.14 6.66 3.32 -2.02 -0.66 116.42 123.26 2h5l h ASP 427 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2h5l h ASP 427 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2h5l h ASP 427 CO 0.50 0.00 -0.05 0.00 -1.72 0.00 0.00 179.24 177.98 2h5l n HIS 428 N -4.04 0.00 -1.86 4.55 1.44 -1.26 -4.89 115.22 109.15 2h5l n HIS 428 Ca 0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.32 2h5l n HIS 428 Cb 0.35 -0.07 -0.03 0.00 0.12 0.00 0.00 29.99 30.37 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 -2.19 2.94 -1.55 -1.40 5.04 -0.26 -4.91 117.35 115.02 2h5l s TYR 429 Ca 0.37 0.67 0.20 0.00 -2.44 0.00 0.00 57.07 55.88 2h5l s TYR 429 Cb 0.21 -3.99 -0.08 0.00 0.35 0.00 0.00 41.96 38.45 2h5l s TYR 429 CO 0.40 -3.53 0.95 0.54 -1.34 0.00 0.00 175.55 172.57 2h5l n ARG 430 N 3.22 1.11 -0.39 4.97 1.74 -1.26 -5.01 116.66 121.04 2h5l n ARG 430 Ca 0.12 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 2h5l n ARG 430 Cb 0.38 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2h5l n ARG 430 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77