#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2afu s SER 34 N 0.00 6.94 -0.36 0.00 0.15 -1.26 -4.93 113.70 114.24 2afu s SER 34 Ca 0.00 2.54 0.08 0.00 0.70 0.00 0.00 55.95 59.27 2afu s SER 34 Cb 0.00 -2.64 0.71 0.00 -1.71 0.00 0.00 66.02 62.38 2afu s SER 34 CO 0.00 -0.40 1.81 0.00 1.20 0.00 0.00 173.24 175.85 2afu n ALA 35 N 0.92 4.84 -0.03 5.45 0.00 -1.26 -4.63 120.51 125.79 2afu n ALA 35 Ca -0.00 -2.56 0.10 0.00 0.00 0.00 0.00 53.44 50.98 2afu n ALA 35 Cb 0.43 -1.26 0.50 0.00 0.00 0.00 0.00 19.45 19.12 2afu n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2afu h TRP 36 N 2.06 0.40 0.00 0.00 5.08 -2.02 0.13 115.95 121.60 2afu h TRP 36 Ca 0.37 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.35 2afu h TRP 36 Cb 2.44 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 28.47 2afu h TRP 36 CO 1.35 0.21 0.00 -2.30 -1.28 0.00 0.00 178.44 176.42 2afu n PRO 37 N -4.47 0.14 0.01 0.12 -0.02 -1.26 -0.68 135.00 128.84 2afu n PRO 37 Ca 0.07 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 2afu n PRO 37 Cb 0.29 -1.94 0.22 0.00 -0.02 0.00 0.00 33.50 32.05 2afu n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2afu n GLU 38 N -2.24 0.07 -0.34 -0.52 1.02 0.03 -4.20 120.64 114.47 2afu n GLU 38 Ca -0.01 0.02 0.10 0.00 -0.02 0.00 0.00 57.16 57.24 2afu n GLU 38 Cb 0.04 -1.54 0.29 0.00 -0.02 0.00 0.00 31.44 30.22 2afu n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2afu h GLU 39 N 0.00 0.85 -0.54 3.49 5.08 -0.98 -1.09 114.58 121.40 2afu h GLU 39 Ca 0.00 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2afu h GLU 39 Cb 0.56 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2afu h GLU 39 CO 0.00 0.56 0.37 1.57 -1.00 0.00 0.00 179.01 180.51 2afu h LYS 40 N 0.87 0.21 0.00 2.33 2.10 -1.76 -0.47 116.57 119.85 2afu h LYS 40 Ca 0.51 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 59.11 2afu h LYS 40 Cb 0.64 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2afu h LYS 40 CO -0.28 0.14 -0.15 -0.91 -2.00 0.00 0.00 179.45 176.25 2afu h ASN 41 N 0.21 0.00 -0.01 7.07 -0.26 -1.48 -3.08 115.58 118.03 2afu h ASN 41 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2afu h ASN 41 Cb 0.71 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 2afu h ASN 41 CO -0.05 0.15 -0.31 -1.22 -1.06 0.00 0.00 177.43 174.94 2afu n TYR 42 N -3.72 0.00 -1.68 1.19 4.01 -0.27 -5.01 117.16 111.67 2afu n TYR 42 Ca -0.02 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.27 2afu n TYR 42 Cb 0.27 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.26 2afu n TYR 42 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2afu n HIS 43 N -0.51 2.40 -4.29 -0.72 -0.00 -0.66 -4.99 115.22 106.45 2afu n HIS 43 Ca 0.04 0.20 -0.28 0.00 0.46 0.00 0.00 57.72 58.14 2afu n HIS 43 Cb 0.22 -2.58 -0.10 0.00 -0.12 0.00 0.00 29.99 27.41 2afu n HIS 43 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2afu s GLN 44 N 1.08 1.97 0.59 1.57 -1.52 -1.26 -5.05 119.66 117.04 2afu s GLN 44 Ca 0.78 -1.20 -0.07 0.00 -1.95 0.00 0.00 55.36 52.91 2afu s GLN 44 Cb -0.63 -2.16 -0.01 0.00 -0.22 0.00 0.00 33.01 29.99 2afu s GLN 44 CO 0.37 0.46 0.93 -1.25 -0.25 0.00 0.00 175.29 175.55 2afu s PRO 45 N -2.50 3.18 -0.57 2.91 0.04 -1.26 -4.94 135.00 131.85 2afu s PRO 45 Ca 0.22 0.25 -0.06 0.00 0.04 0.00 0.00 61.00 61.45 2afu s PRO 45 Cb -0.10 -2.22 0.15 0.00 0.04 0.00 0.00 34.50 32.37 2afu s PRO 45 CO 0.13 -0.61 0.42 0.00 0.04 0.00 0.00 177.00 176.98 2afu s ALA 46 N -3.02 3.53 0.20 8.56 0.00 -0.10 -5.01 121.76 125.92 2afu s ALA 46 Ca 0.53 -2.94 -0.31 0.00 0.00 0.00 0.00 51.96 49.25 2afu s ALA 46 Cb -0.11 -2.80 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 2afu s ALA 46 CO 0.48 -2.02 1.52 0.42 0.00 0.00 0.00 175.76 176.16 2afu s ILE 47 N 0.59 2.63 0.27 0.00 1.01 -1.26 -4.37 121.20 120.07 2afu s ILE 47 Ca 0.12 0.48 -0.27 0.00 0.00 0.00 0.00 60.65 60.98 2afu s ILE 47 Cb -0.21 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 2afu s ILE 47 CO -0.04 0.05 0.91 -0.76 0.00 0.00 0.00 174.94 175.11 2afu s LEU 48 N 0.55 4.48 0.71 2.97 1.43 -1.26 -5.07 118.68 122.50 2afu s LEU 48 Ca 0.66 1.83 -0.07 0.00 -1.03 0.00 0.00 54.13 55.52 2afu s LEU 48 Cb -0.43 -3.76 0.06 0.00 0.03 0.00 0.00 46.19 42.09 2afu s LEU 48 CO 0.36 0.05 1.02 0.54 0.23 0.00 0.00 176.35 178.55 2afu s ASN 49 N -1.41 4.83 0.26 2.29 2.20 -1.26 -4.79 114.94 117.07 2afu s ASN 49 Ca 0.45 0.49 -0.08 0.00 -0.94 0.00 0.00 52.86 52.78 2afu s ASN 49 Cb -0.22 -1.14 0.44 0.00 -2.00 0.00 0.00 41.25 38.33 2afu s ASN 49 CO 0.27 -1.59 1.58 0.28 -2.94 0.00 0.00 177.10 174.70 2afu h SER 50 N -0.61 -0.73 -0.33 3.54 0.02 -1.99 0.03 113.55 113.47 2afu h SER 50 Ca -0.45 0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2afu h SER 50 Cb 1.31 0.52 -0.03 0.00 0.14 0.00 0.00 62.40 64.34 2afu h SER 50 CO 0.61 -0.29 0.13 -1.28 -1.14 0.00 0.00 176.83 174.86 2afu h SER 51 N 0.01 0.16 -0.25 3.07 0.87 -2.01 -2.08 113.55 113.33 2afu h SER 51 Ca 0.45 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.99 2afu h SER 51 Cb 0.73 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2afu h SER 51 CO -0.89 0.13 0.00 0.00 -0.53 0.00 0.00 176.83 175.54 2afu h ALA 52 N 1.20 1.35 -0.28 6.23 0.00 -1.40 -2.73 119.26 123.62 2afu h ALA 52 Ca 0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2afu h ALA 52 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2afu h ALA 52 CO -0.14 0.45 -0.03 -0.07 0.00 0.00 0.00 179.25 179.46 2afu h LEU 53 N 0.53 0.52 -1.37 0.00 3.38 -0.67 -1.86 115.31 115.84 2afu h LEU 53 Ca 0.11 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2afu h LEU 53 Cb 0.34 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2afu h LEU 53 CO 0.01 0.73 0.35 0.03 0.09 0.00 0.00 178.44 179.65 2afu h ARG 54 N 0.29 0.77 -0.65 1.13 3.08 -1.28 -0.57 114.38 117.15 2afu h ARG 54 Ca 0.08 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2afu h ARG 54 Cb 0.49 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2afu h ARG 54 CO 0.02 0.54 0.20 0.37 -1.07 0.00 0.00 179.97 180.03 2afu h GLN 55 N 0.79 1.01 -0.23 0.04 4.15 -1.20 -0.41 115.11 119.25 2afu h GLN 55 Ca 0.21 -0.22 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 2afu h GLN 55 Cb -0.03 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 2afu h GLN 55 CO -0.04 0.88 -0.13 0.82 -1.93 0.00 0.00 178.83 178.43 2afu h ILE 56 N 0.94 1.31 -0.81 2.39 1.08 -0.63 -0.10 117.51 121.69 2afu h ILE 56 Ca 0.21 -1.23 0.10 0.00 -0.39 0.00 0.00 64.86 63.54 2afu h ILE 56 Cb 0.29 1.62 -0.06 0.00 -3.07 0.00 0.00 36.82 35.61 2afu h ILE 56 CO -0.01 0.38 0.53 0.00 -0.69 0.00 0.00 178.15 178.36 2afu h ALA 57 N 0.70 1.74 0.00 1.87 0.00 -0.90 -0.50 119.26 122.18 2afu h ALA 57 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2afu h ALA 57 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2afu h ALA 57 CO 0.04 0.09 -0.34 0.93 0.00 0.00 0.00 179.25 179.97 2afu h GLU 58 N 0.75 0.00 0.00 0.00 4.39 -0.86 -3.34 114.58 115.53 2afu h GLU 58 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 2afu h GLU 58 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2afu h GLU 58 CO -0.14 0.17 0.00 0.78 -1.16 0.00 0.00 179.01 178.66 2afu h GLY 59 N 3.83 0.00 -5.12 -3.84 0.00 0.70 -3.45 103.07 95.20 2afu h GLY 59 Ca -0.01 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.66 2afu h GLY 59 CO 0.02 0.00 -0.57 -1.08 0.00 0.00 0.00 176.54 174.91 2afu s THR 60 N -3.23 4.73 -0.24 4.70 -1.32 -1.17 -4.75 115.64 114.36 2afu s THR 60 Ca 0.07 -0.33 0.02 0.00 -1.21 0.00 0.00 61.69 60.24 2afu s THR 60 Cb 0.10 -3.13 0.06 0.00 -1.51 0.00 0.00 72.50 68.02 2afu s THR 60 CO 0.57 0.41 -0.08 -0.55 -2.21 0.00 0.00 174.62 172.76 2afu s SER 61 N -1.54 4.00 0.21 8.08 0.15 -1.26 -5.00 113.70 118.35 2afu s SER 61 Ca 0.21 -1.21 -0.08 0.00 0.70 0.00 0.00 55.95 55.56 2afu s SER 61 Cb -0.12 -1.33 0.16 0.00 -1.71 0.00 0.00 66.02 63.03 2afu s SER 61 CO 0.11 -0.20 1.80 -0.29 1.20 0.00 0.00 173.24 175.86 2afu h ILE 62 N 6.66 1.25 -0.21 6.45 6.09 -1.97 -1.48 117.51 134.31 2afu h ILE 62 Ca -0.20 -0.73 -0.12 0.00 -1.37 0.00 0.00 64.86 62.44 2afu h ILE 62 Cb 1.06 0.24 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 2afu h ILE 62 CO 0.44 0.31 -0.38 0.77 -3.07 0.00 0.00 178.15 176.22 2afu h SER 63 N 1.15 0.48 -0.33 2.19 4.64 -1.99 -0.66 113.55 119.03 2afu h SER 63 Ca 0.28 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2afu h SER 63 Cb 0.14 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2afu h SER 63 CO -0.03 0.82 0.04 -0.33 -0.87 0.00 0.00 176.83 176.46 2afu h GLU 64 N 0.39 0.55 -0.21 4.77 4.39 -1.91 -2.15 114.58 120.41 2afu h GLU 64 Ca 0.04 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 2afu h GLU 64 Cb 0.84 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 2afu h GLU 64 CO 0.07 0.64 0.13 1.98 -1.16 0.00 0.00 179.01 180.67 2afu h MET 65 N 0.38 0.28 -0.46 2.33 4.05 -1.08 -0.64 114.93 119.79 2afu h MET 65 Ca 0.10 -0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.58 2afu h MET 65 Cb 0.37 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.03 2afu h MET 65 CO 0.01 0.23 0.00 2.35 0.23 0.00 0.00 176.91 179.73 2afu h TRP 66 N 0.26 -0.02 0.10 1.39 2.91 -0.98 0.31 115.95 119.92 2afu h TRP 66 Ca 0.08 0.03 -0.16 0.00 1.13 0.00 0.00 58.89 59.97 2afu h TRP 66 Cb 0.02 0.08 0.02 0.00 -0.51 0.00 0.00 29.16 28.77 2afu h TRP 66 CO -0.05 -0.10 -0.69 0.37 -1.03 0.00 0.00 178.44 176.95 2afu h GLN 67 N 0.11 0.28 0.00 2.65 4.15 -1.31 -1.91 115.11 119.08 2afu h GLN 67 Ca 0.23 -0.44 -0.06 0.00 0.77 0.00 0.00 58.65 59.15 2afu h GLN 67 Cb 0.34 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2afu h GLN 67 CO -0.38 1.19 -1.07 -0.91 -1.93 0.00 0.00 178.83 175.73 2afu h ASN 68 N -0.40 0.00 0.00 -0.69 2.35 -1.07 -3.40 115.58 112.37 2afu h ASN 68 Ca -0.12 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 2afu h ASN 68 Cb 1.52 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.87 2afu h ASN 68 CO 0.13 0.20 -1.32 0.47 -1.65 0.00 0.00 177.43 175.26 2afu n ASP 69 N -2.78 3.60 -0.06 5.81 10.43 0.97 -4.82 116.55 129.70 2afu n ASP 69 Ca -0.03 -0.03 -0.05 0.00 2.57 0.00 0.00 54.79 57.26 2afu n ASP 69 Cb 0.65 -0.01 -0.03 0.00 1.84 0.00 0.00 41.12 43.57 2afu n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2afu h LEU 70 N 0.00 0.00 -0.84 0.64 5.85 -1.27 -3.38 115.31 116.31 2afu h LEU 70 Ca -0.12 -0.18 0.17 0.00 0.84 0.00 0.00 57.88 58.59 2afu h LEU 70 Cb 1.20 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.13 2afu h LEU 70 CO -0.02 0.71 0.37 1.56 -0.34 0.00 0.00 178.44 180.72 2afu h GLN 71 N -1.00 0.46 0.00 1.25 4.20 -1.55 0.47 115.11 118.94 2afu h GLN 71 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2afu h GLN 71 Cb 0.37 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2afu h GLN 71 CO -0.02 0.30 0.00 -1.35 -0.67 0.00 0.00 178.83 177.10 2afu h PRO 72 N 0.47 0.00 -0.00 1.46 0.11 -1.79 -1.64 132.00 130.61 2afu h PRO 72 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2afu h PRO 72 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2afu h PRO 72 CO -0.45 0.00 -0.59 1.28 -0.21 0.00 0.00 178.00 178.03 2afu n LEU 73 N -2.54 0.68 -3.53 2.35 4.77 0.16 -4.57 117.00 114.34 2afu n LEU 73 Ca -0.01 -0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.42 2afu n LEU 73 Cb 0.10 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2afu n LEU 73 CO 0.16 0.16 2.83 0.18 -1.33 0.00 0.00 177.39 179.39 2afu n LEU 74 N -1.40 7.86 -4.10 2.23 4.77 -0.62 -4.84 117.00 120.90 2afu n LEU 74 Ca 0.06 -4.46 -0.08 0.00 -0.03 0.00 0.00 56.01 51.50 2afu n LEU 74 Cb 0.34 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.79 2afu n LEU 74 CO 0.36 1.74 -0.37 0.27 -1.33 0.00 0.00 177.39 178.06 2afu s ILE 75 N 1.50 0.35 0.10 -0.08 -4.36 -1.26 -4.98 121.20 112.47 2afu s ILE 75 Ca 0.57 -1.77 -0.31 0.00 -0.26 0.00 0.00 60.65 58.88 2afu s ILE 75 Cb 0.16 -1.46 -0.09 0.00 1.25 0.00 0.00 42.46 42.32 2afu s ILE 75 CO -0.07 -0.92 1.70 -0.70 0.24 0.00 0.00 174.94 175.20 2afu s GLU 76 N -3.68 4.18 -0.31 0.37 2.12 -1.26 -4.76 118.70 115.36 2afu s GLU 76 Ca 0.06 2.42 0.18 0.00 0.36 0.00 0.00 54.97 57.99 2afu s GLU 76 Cb 0.06 -3.55 0.46 0.00 0.26 0.00 0.00 34.13 31.36 2afu s GLU 76 CO -0.08 -0.76 1.14 2.89 -0.54 0.00 0.00 175.26 177.91 2afu n ARG 77 N 5.44 1.39 -1.33 4.30 1.85 -1.26 -3.92 116.66 123.13 2afu n ARG 77 Ca 0.16 -2.90 -0.32 0.00 -1.00 0.00 0.00 57.85 53.79 2afu n ARG 77 Cb 0.39 -1.01 0.09 0.00 -1.05 0.00 0.00 32.46 30.88 2afu n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2afu s TYR 78 N -2.53 2.49 0.14 2.89 1.13 -1.21 -2.41 117.35 117.86 2afu s TYR 78 Ca 0.24 1.58 -0.34 0.00 -1.41 0.00 0.00 57.07 57.13 2afu s TYR 78 Cb 0.40 -3.11 -0.16 0.00 -1.10 0.00 0.00 41.96 37.99 2afu s TYR 78 CO -0.03 -1.88 1.30 -2.30 -2.51 0.00 0.00 175.55 170.13 2afu n PRO 79 N -3.30 1.34 0.00 -3.49 -0.02 -1.26 -1.85 135.00 126.41 2afu n PRO 79 Ca 0.10 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2afu n PRO 79 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2afu n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2afu n GLY 80 N 2.36 2.54 3.89 -1.23 0.00 -1.26 -5.03 105.19 106.47 2afu n GLY 80 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2afu n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2afu s SER 81 N -3.10 4.82 0.37 1.61 1.04 -0.77 -4.94 113.70 112.72 2afu s SER 81 Ca 0.00 0.90 0.06 0.00 0.48 0.00 0.00 55.95 57.39 2afu s SER 81 Cb 0.00 -1.50 0.72 0.00 0.10 0.00 0.00 66.02 65.34 2afu s SER 81 CO 0.00 -1.72 1.94 -0.65 0.98 0.00 0.00 173.24 173.79 2afu h PRO 82 N -0.92 0.48 -0.70 4.02 0.11 -1.90 -2.31 132.00 130.77 2afu h PRO 82 Ca -0.46 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2afu h PRO 82 Cb 1.30 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2afu h PRO 82 CO 0.65 0.46 0.28 0.78 -0.21 0.00 0.00 178.00 179.96 2afu h GLY 83 N 0.72 1.12 0.58 -0.55 0.00 -1.89 -0.93 103.07 102.12 2afu h GLY 83 Ca 0.11 -0.61 0.07 0.00 0.00 0.00 0.00 47.33 46.90 2afu h GLY 83 CO -0.00 0.57 0.29 0.23 0.00 0.00 0.00 176.54 177.64 2afu h SER 84 N 1.00 0.39 -0.43 0.19 0.87 -1.60 0.39 113.55 114.37 2afu h SER 84 Ca 0.23 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2afu h SER 84 Cb 0.21 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2afu h SER 84 CO -0.02 0.25 0.12 0.22 -0.53 0.00 0.00 176.83 176.87 2afu h TYR 85 N 0.54 0.70 -0.67 2.24 3.20 -1.30 -1.54 116.97 120.13 2afu h TYR 85 Ca 0.29 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2afu h TYR 85 Cb 0.25 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2afu h TYR 85 CO -0.11 0.65 0.15 0.00 -1.64 0.00 0.00 178.16 177.20 2afu h ALA 86 N 0.97 0.99 -0.22 1.82 0.00 -0.17 -1.59 119.26 121.05 2afu h ALA 86 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2afu h ALA 86 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2afu h ALA 86 CO -0.00 0.65 0.08 0.00 0.00 0.00 0.00 179.25 179.98 2afu h ALA 87 N 1.13 0.29 -0.80 0.00 0.00 -0.12 -1.28 119.26 118.49 2afu h ALA 87 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2afu h ALA 87 Cb 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2afu h ALA 87 CO 0.00 -0.10 0.52 -0.09 0.00 0.00 0.00 179.25 179.58 2afu h ARG 88 N 0.20 1.06 -0.15 0.00 2.43 -1.09 -0.82 114.38 116.01 2afu h ARG 88 Ca 0.07 -0.07 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2afu h ARG 88 Cb 0.21 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2afu h ARG 88 CO -0.00 0.71 -0.66 1.96 -1.51 0.00 0.00 179.97 180.47 2afu h GLN 89 N 1.08 0.57 0.16 0.20 1.08 -1.09 -2.13 115.11 114.98 2afu h GLN 89 Ca 0.29 -0.42 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2afu h GLN 89 Cb -0.10 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2afu h GLN 89 CO -0.06 1.04 -0.08 1.25 -0.95 0.00 0.00 178.83 180.03 2afu h HIS 90 N 0.41 -0.20 -0.83 2.96 -0.00 -0.71 0.17 115.15 116.97 2afu h HIS 90 Ca -0.02 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.40 2afu h HIS 90 Cb 1.23 0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 28.65 2afu h HIS 90 CO 0.05 -0.01 0.51 0.82 -0.00 0.00 0.00 177.93 179.31 2afu h ILE 91 N -0.35 1.05 -0.11 6.26 2.04 -1.16 0.55 117.51 125.78 2afu h ILE 91 Ca -0.02 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 2afu h ILE 91 Cb 0.28 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2afu h ILE 91 CO 0.04 0.17 -0.08 0.24 0.00 0.00 0.00 178.15 178.52 2afu h MET 92 N 0.95 0.25 -0.41 2.37 2.86 -1.24 -2.69 114.93 117.02 2afu h MET 92 Ca 0.36 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.93 2afu h MET 92 Cb 0.14 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2afu h MET 92 CO -0.16 0.63 0.14 1.96 1.06 0.00 0.00 176.91 180.54 2afu h GLN 93 N -0.12 0.29 -0.03 1.72 4.20 -0.26 -0.54 115.11 120.37 2afu h GLN 93 Ca 0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2afu h GLN 93 Cb 0.57 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2afu h GLN 93 CO 0.02 0.19 -0.07 0.00 -0.67 0.00 0.00 178.83 178.30 2afu h ARG 94 N 0.30 0.04 0.23 1.46 2.47 -0.90 -2.67 114.38 115.32 2afu h ARG 94 Ca 0.19 -0.01 -0.32 0.00 -1.26 0.00 0.00 59.98 58.59 2afu h ARG 94 Cb 0.19 -0.01 0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2afu h ARG 94 CO -0.20 0.12 -1.43 0.82 0.56 0.00 0.00 179.97 179.84 2afu h ILE 95 N 0.04 1.27 0.00 2.04 2.04 -1.04 -3.35 117.51 118.52 2afu h ILE 95 Ca 0.01 -2.65 -0.02 0.00 1.00 0.00 0.00 64.86 63.20 2afu h ILE 95 Cb 0.16 3.03 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2afu h ILE 95 CO 0.01 0.80 -0.11 1.56 0.00 0.00 0.00 178.15 180.41 2afu h GLN 96 N 0.06 0.00 0.00 2.37 4.20 -0.82 -2.28 115.11 118.64 2afu h GLN 96 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2afu h GLN 96 Cb 2.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.87 2afu h GLN 96 CO 0.25 0.11 0.00 2.89 -0.67 0.00 0.00 178.83 181.41 2afu n ARG 97 N -4.05 0.22 -2.09 1.46 1.85 -1.03 -4.82 116.66 108.19 2afu n ARG 97 Ca -0.02 0.33 -0.32 0.00 -1.00 0.00 0.00 57.85 56.83 2afu n ARG 97 Cb 0.20 -1.84 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 2afu n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2afu s LEU 98 N -4.50 3.49 0.13 2.89 1.43 -0.86 -4.99 118.68 116.27 2afu s LEU 98 Ca 0.07 1.71 -0.10 0.00 -1.03 0.00 0.00 54.13 54.79 2afu s LEU 98 Cb 0.11 -4.52 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 2afu s LEU 98 CO 0.48 -1.02 1.37 1.56 0.23 0.00 0.00 176.35 178.98 2afu h GLN 99 N 0.44 0.74 -6.47 1.70 4.20 -1.87 -3.46 115.11 110.39 2afu h GLN 99 Ca -0.46 -0.55 -0.60 0.00 0.06 0.00 0.00 58.65 57.10 2afu h GLN 99 Cb 1.21 0.10 0.13 0.00 0.30 0.00 0.00 27.48 29.22 2afu h GLN 99 CO 0.59 1.17 -0.08 0.00 -0.67 0.00 0.00 178.83 179.83 2afu n ALA 100 N -2.57 -0.65 -1.51 3.87 0.00 -1.26 -4.79 120.51 113.60 2afu n ALA 100 Ca -0.06 0.24 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 2afu n ALA 100 Cb 0.70 -1.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 2afu n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2afu n ASP 101 N 0.95 4.39 -4.73 0.00 2.03 -1.26 -4.95 116.55 112.97 2afu n ASP 101 Ca 0.11 -2.74 -0.41 0.00 0.52 0.00 0.00 54.79 52.26 2afu n ASP 101 Cb 0.38 -1.51 -0.04 0.00 -0.72 0.00 0.00 41.12 39.22 2afu n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2afu s TRP 102 N 3.40 3.71 -0.29 -0.67 0.52 -1.26 -4.50 118.94 119.85 2afu s TRP 102 Ca 0.52 1.70 -0.05 0.00 0.02 0.00 0.00 56.10 58.29 2afu s TRP 102 Cb 0.14 -3.17 0.02 0.00 -1.15 0.00 0.00 33.47 29.32 2afu s TRP 102 CO -0.04 -0.20 0.05 0.08 0.02 0.00 0.00 176.95 176.85 2afu s VAL 103 N -0.19 3.67 -0.10 4.03 1.01 -0.27 -4.92 120.40 123.62 2afu s VAL 103 Ca 0.48 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2afu s VAL 103 Cb -0.27 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2afu s VAL 103 CO 0.33 0.06 0.33 -0.76 0.00 0.00 0.00 175.10 175.05 2afu s LEU 104 N 1.44 4.35 -0.03 3.92 1.43 -1.26 -1.31 118.68 127.21 2afu s LEU 104 Ca 0.01 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 53.82 2afu s LEU 104 Cb -0.17 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2afu s LEU 104 CO 0.01 0.21 -0.09 -1.61 0.23 0.00 0.00 176.35 175.09 2afu s GLU 105 N -0.25 1.05 -0.35 1.70 2.02 -0.20 -5.01 118.70 117.66 2afu s GLU 105 Ca 0.20 -0.32 -0.10 0.00 0.02 0.00 0.00 54.97 54.77 2afu s GLU 105 Cb -0.14 -0.97 0.02 0.00 0.10 0.00 0.00 34.13 33.14 2afu s GLU 105 CO 0.08 0.11 0.17 0.42 0.02 0.00 0.00 175.26 176.05 2afu s ILE 106 N 0.25 4.43 -0.76 -1.63 -1.09 -1.26 -1.32 121.20 119.81 2afu s ILE 106 Ca -0.04 -0.78 -0.18 0.00 -2.23 0.00 0.00 60.65 57.41 2afu s ILE 106 Cb -0.09 -3.41 0.13 0.00 -1.58 0.00 0.00 42.46 37.50 2afu s ILE 106 CO 0.01 -0.13 0.90 -0.62 -1.23 0.00 0.00 174.94 173.86 2afu s ASP 107 N 1.54 6.44 -0.15 3.58 2.15 0.38 -4.91 116.67 125.70 2afu s ASP 107 Ca 0.02 -1.81 -0.08 0.00 0.43 0.00 0.00 52.55 51.11 2afu s ASP 107 Cb -0.19 -2.33 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 2afu s ASP 107 CO 0.06 -1.04 0.13 -0.89 -0.17 0.00 0.00 175.17 173.25 2afu s THR 108 N 2.42 5.43 0.23 1.71 2.01 -1.26 -0.32 115.64 125.86 2afu s THR 108 Ca 0.21 0.19 -0.14 0.00 0.31 0.00 0.00 61.69 62.26 2afu s THR 108 Cb -0.14 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2afu s THR 108 CO -0.01 0.55 0.49 0.72 -0.69 0.00 0.00 174.62 175.68 2afu s PHE 109 N -0.49 0.21 0.09 4.92 -0.71 -0.25 -4.97 117.98 116.77 2afu s PHE 109 Ca 0.12 -0.58 0.04 0.00 -1.04 0.00 0.00 56.93 55.48 2afu s PHE 109 Cb -0.12 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.92 2afu s PHE 109 CO 0.02 -0.98 0.01 -0.51 -1.34 0.00 0.00 175.22 172.42 2afu s LEU 110 N -2.97 3.52 0.01 -1.99 1.43 -1.26 -0.25 118.68 117.17 2afu s LEU 110 Ca 0.18 -0.15 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 2afu s LEU 110 Cb -0.01 -2.23 0.04 0.00 0.03 0.00 0.00 46.19 44.02 2afu s LEU 110 CO 0.05 0.18 0.45 -0.55 0.23 0.00 0.00 176.35 176.71 2afu s SER 111 N -2.30 -0.35 0.31 2.29 0.15 -0.65 -4.98 113.70 108.17 2afu s SER 111 Ca 0.26 0.17 -0.27 0.00 0.70 0.00 0.00 55.95 56.81 2afu s SER 111 Cb -0.12 0.43 -0.09 0.00 -1.71 0.00 0.00 66.02 64.52 2afu s SER 111 CO 0.19 -0.61 0.99 -1.58 1.20 0.00 0.00 173.24 173.42 2afu s GLN 112 N -1.96 4.59 0.24 5.44 2.00 -1.26 -1.60 119.66 127.11 2afu s GLN 112 Ca -0.08 1.48 0.00 0.00 -2.00 0.00 0.00 55.36 54.75 2afu s GLN 112 Cb -0.02 -2.93 -0.03 0.00 0.80 0.00 0.00 33.01 30.83 2afu s GLN 112 CO 0.02 0.25 0.21 0.95 -0.50 0.00 0.00 175.29 176.22 2afu s THR 113 N -1.45 0.00 0.01 -0.34 -4.23 -1.01 -4.94 115.64 103.70 2afu s THR 113 Ca 0.48 -1.94 0.29 0.00 -1.18 0.00 0.00 61.69 59.34 2afu s THR 113 Cb -0.23 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.41 2afu s THR 113 CO 0.29 0.00 1.88 -0.65 -0.54 0.00 0.00 174.62 175.60 2afu h PRO 114 N 2.45 0.00 -0.29 3.99 0.11 -1.97 -0.18 132.00 136.12 2afu h PRO 114 Ca -0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 2afu h PRO 114 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2afu h PRO 114 CO 0.47 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.92 2afu n TYR 115 N -2.52 1.04 -0.54 0.65 4.01 -1.26 -5.09 117.16 113.45 2afu n TYR 115 Ca -0.01 -0.92 0.00 0.00 -0.16 0.00 0.00 57.90 56.80 2afu n TYR 115 Cb 0.08 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 2afu n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2afu n GLY 116 N -0.50 -2.97 3.72 2.72 0.00 -0.08 -4.94 105.19 103.15 2afu n GLY 116 Ca 0.23 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 2afu n GLY 116 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2afu n TYR 117 N -0.33 2.65 -4.06 1.61 0.53 -1.26 -2.39 117.16 113.90 2afu n TYR 117 Ca 0.00 0.30 -0.08 0.00 -1.02 0.00 0.00 57.90 57.10 2afu n TYR 117 Cb 0.00 -2.56 -0.09 0.00 -1.03 0.00 0.00 39.34 35.66 2afu n TYR 117 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2afu s ARG 118 N -0.43 0.81 -0.08 -0.72 0.52 -0.63 -4.95 118.95 113.47 2afu s ARG 118 Ca 0.66 -1.25 -0.03 0.00 -0.52 0.00 0.00 55.73 54.58 2afu s ARG 118 Cb -0.54 0.26 -0.04 0.00 0.52 0.00 0.00 34.95 35.15 2afu s ARG 118 CO 0.48 -0.22 0.07 0.45 0.02 0.00 0.00 175.30 176.10 2afu s SER 119 N -2.96 5.73 0.13 0.23 0.15 -1.26 -1.64 113.70 114.09 2afu s SER 119 Ca 0.13 0.26 0.06 0.00 0.70 0.00 0.00 55.95 57.10 2afu s SER 119 Cb 0.07 -1.72 -0.04 0.00 -1.71 0.00 0.00 66.02 62.62 2afu s SER 119 CO -0.05 0.37 -0.14 -0.36 1.20 0.00 0.00 173.24 174.26 2afu s PHE 120 N -1.00 1.42 -0.22 3.44 0.08 0.66 -4.41 117.98 117.95 2afu s PHE 120 Ca 0.16 -0.58 -0.04 0.00 0.12 0.00 0.00 56.93 56.58 2afu s PHE 120 Cb -0.12 -0.73 0.08 0.00 -0.57 0.00 0.00 43.02 41.68 2afu s PHE 120 CO 0.06 0.16 0.12 -1.12 -0.10 0.00 0.00 175.22 174.33 2afu s SER 121 N -2.65 2.65 0.38 1.36 0.01 -1.26 -1.09 113.70 113.10 2afu s SER 121 Ca 0.12 -0.81 -0.19 0.00 1.31 0.00 0.00 55.95 56.37 2afu s SER 121 Cb -0.03 -0.21 -0.10 0.00 0.21 0.00 0.00 66.02 65.88 2afu s SER 121 CO 0.03 -0.38 0.86 0.20 0.41 0.00 0.00 173.24 174.37 2afu s ASN 122 N 2.15 6.90 -0.18 2.44 0.01 0.56 -4.32 114.94 122.50 2afu s ASN 122 Ca 0.05 1.54 -0.02 0.00 -0.71 0.00 0.00 52.86 53.72 2afu s ASN 122 Cb -0.16 -2.48 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 2afu s ASN 122 CO -0.19 -0.28 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.39 2afu s ILE 123 N -2.06 3.04 -0.11 0.60 1.01 -0.51 -0.47 121.20 122.70 2afu s ILE 123 Ca 0.58 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.64 2afu s ILE 123 Cb -0.10 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.04 2afu s ILE 123 CO 0.15 0.48 -0.22 -0.63 0.00 0.00 0.00 174.94 174.72 2afu s ILE 124 N 1.04 1.95 -0.21 2.92 1.09 -0.43 -0.58 121.20 126.98 2afu s ILE 124 Ca -0.00 -0.94 0.02 0.00 -1.10 0.00 0.00 60.65 58.62 2afu s ILE 124 Cb -0.15 -1.71 0.03 0.00 -1.06 0.00 0.00 42.46 39.58 2afu s ILE 124 CO -0.02 0.53 -0.17 -0.55 -0.10 0.00 0.00 174.94 174.64 2afu s SER 125 N 0.52 3.59 -0.07 3.58 0.15 0.35 -1.03 113.70 120.79 2afu s SER 125 Ca -0.15 -0.91 0.04 0.00 0.70 0.00 0.00 55.95 55.62 2afu s SER 125 Cb -0.17 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 2afu s SER 125 CO 0.05 -0.07 -0.19 -0.89 1.20 0.00 0.00 173.24 173.35 2afu s THR 126 N 1.22 1.63 -0.18 6.45 2.01 -0.43 0.30 115.64 126.64 2afu s THR 126 Ca 0.00 -0.79 -0.10 0.00 0.31 0.00 0.00 61.69 61.11 2afu s THR 126 Cb -0.15 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 2afu s THR 126 CO -0.10 0.46 0.15 -0.76 -0.69 0.00 0.00 174.62 173.68 2afu s LEU 127 N 0.31 4.25 -0.96 4.42 1.43 -0.32 -1.12 118.68 126.69 2afu s LEU 127 Ca -0.12 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2afu s LEU 127 Cb -0.15 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2afu s LEU 127 CO 0.05 0.22 0.86 0.59 0.23 0.00 0.00 176.35 178.30 2afu n ASN 128 N 3.22 -6.90 -0.42 2.29 3.02 -1.26 -4.14 115.26 111.07 2afu n ASN 128 Ca -0.16 -0.54 0.34 0.00 -0.03 0.00 0.00 54.58 54.18 2afu n ASN 128 Cb 0.53 -5.20 0.63 0.00 -0.61 0.00 0.00 39.78 35.13 2afu n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2afu h PRO 129 N -0.68 0.14 -0.22 3.52 0.11 -1.95 0.68 132.00 133.61 2afu h PRO 129 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2afu h PRO 129 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2afu h PRO 129 CO 0.40 0.10 0.00 0.25 -0.21 0.00 0.00 178.00 178.54 2afu n THR 130 N -4.62 0.28 -1.97 -1.15 -2.24 -1.26 -4.83 114.28 98.48 2afu n THR 130 Ca 0.34 -0.47 -0.40 0.00 -2.27 0.00 0.00 64.05 61.26 2afu n THR 130 Cb 1.31 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 70.13 2afu n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2afu s ALA 131 N -1.72 2.35 0.17 6.98 0.00 0.24 -4.85 121.76 124.93 2afu s ALA 131 Ca 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 2afu s ALA 131 Cb 0.19 -4.21 0.36 0.00 0.00 0.00 0.00 23.12 19.46 2afu s ALA 131 CO 0.28 -3.52 0.88 1.63 0.00 0.00 0.00 175.76 175.03 2afu n LYS 132 N 8.90 -0.05 -4.44 0.00 5.02 -1.25 -4.34 118.16 122.01 2afu n LYS 132 Ca 0.23 0.86 -0.31 0.00 -2.02 0.00 0.00 58.31 57.07 2afu n LYS 132 Cb 0.51 -1.33 -0.11 0.00 -0.02 0.00 0.00 35.03 34.07 2afu n LYS 132 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2afu s ARG 133 N -5.55 2.26 -0.03 1.97 0.52 -0.66 -4.39 118.95 113.07 2afu s ARG 133 Ca -0.08 -0.90 -0.03 0.00 -0.52 0.00 0.00 55.73 54.20 2afu s ARG 133 Cb 0.16 -2.34 0.01 0.00 0.52 0.00 0.00 34.95 33.30 2afu s ARG 133 CO 0.44 0.55 0.09 -1.01 0.02 0.00 0.00 175.30 175.39 2afu s HIS 134 N -1.05 -0.10 -0.04 -0.53 3.76 -0.68 -1.31 115.29 115.34 2afu s HIS 134 Ca 0.18 0.24 -0.22 0.00 -0.15 0.00 0.00 55.06 55.11 2afu s HIS 134 Cb -0.11 0.02 -0.05 0.00 1.11 0.00 0.00 32.58 33.55 2afu s HIS 134 CO 0.09 -0.05 0.64 -1.17 -0.85 0.00 0.00 174.74 173.39 2afu s LEU 135 N 0.13 4.36 -0.13 0.89 2.96 0.30 -1.95 118.68 125.25 2afu s LEU 135 Ca -0.01 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 55.08 2afu s LEU 135 Cb -0.02 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.69 2afu s LEU 135 CO -0.00 -0.00 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.13 2afu s VAL 136 N 0.31 2.29 -0.06 1.68 1.01 -0.70 -1.32 120.40 123.60 2afu s VAL 136 Ca 0.34 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2afu s VAL 136 Cb -0.18 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2afu s VAL 136 CO 0.17 0.54 -0.07 -0.76 0.00 0.00 0.00 175.10 174.99 2afu s LEU 137 N 0.56 3.18 0.22 3.92 1.43 -0.59 0.10 118.68 127.50 2afu s LEU 137 Ca -0.12 -0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 2afu s LEU 137 Cb -0.17 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 2afu s LEU 137 CO 0.04 0.36 0.44 0.00 0.23 0.00 0.00 176.35 177.42 2afu s ALA 138 N -0.83 -0.29 0.14 4.21 0.00 0.27 -1.24 121.76 124.01 2afu s ALA 138 Ca 0.13 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 51.07 2afu s ALA 138 Cb -0.11 1.00 0.08 0.00 0.00 0.00 0.00 23.12 24.09 2afu s ALA 138 CO 0.02 -0.80 1.10 0.00 0.00 0.00 0.00 175.76 176.08 2afu s HIS 140 N -2.09 2.82 -1.12 0.00 -3.43 -1.26 -0.06 115.29 110.16 2afu s HIS 140 Ca 0.24 -0.13 0.20 0.00 -0.80 0.00 0.00 55.06 54.58 2afu s HIS 140 Cb -0.02 -1.69 -0.18 0.00 -1.43 0.00 0.00 32.58 29.25 2afu s HIS 140 CO 0.04 0.21 0.89 2.48 -2.00 0.00 0.00 174.74 176.35 2afu n TYR 141 N 2.42 0.00 -1.52 0.38 4.11 0.05 -4.20 117.16 118.40 2afu n TYR 141 Ca -0.18 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.42 2afu n TYR 141 Cb 0.53 0.00 0.09 0.00 -0.00 0.00 0.00 39.34 39.95 2afu n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2afu s ASP 142 N -2.81 4.54 -0.02 9.48 -4.77 -1.25 -4.90 116.67 116.94 2afu s ASP 142 Ca 0.09 1.38 0.07 0.00 -3.30 0.00 0.00 52.55 50.79 2afu s ASP 142 Cb 0.16 -2.13 -0.02 0.00 -1.09 0.00 0.00 42.92 39.84 2afu s ASP 142 CO 0.78 -1.95 -0.22 -0.94 0.70 0.00 0.00 175.17 173.54 2afu s SER 143 N -3.84 2.57 0.25 2.11 1.04 -1.01 -4.43 113.70 110.39 2afu s SER 143 Ca 0.61 -0.40 -0.31 0.00 0.48 0.00 0.00 55.95 56.33 2afu s SER 143 Cb -0.15 -0.29 -0.12 0.00 0.10 0.00 0.00 66.02 65.56 2afu s SER 143 CO 0.55 0.27 1.56 1.17 0.98 0.00 0.00 173.24 177.76 2afu n LYS 144 N 2.54 2.44 -2.29 4.02 4.81 -1.26 -3.29 118.16 125.12 2afu n LYS 144 Ca -0.15 0.87 -0.41 0.00 -0.87 0.00 0.00 58.31 57.74 2afu n LYS 144 Cb 0.52 -2.63 -0.03 0.00 0.02 0.00 0.00 35.03 32.92 2afu n LYS 144 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2afu s TYR 145 N 0.28 3.34 -0.13 5.64 5.04 -1.26 -4.86 117.35 125.40 2afu s TYR 145 Ca 0.69 1.28 -0.08 0.00 -2.44 0.00 0.00 57.07 56.52 2afu s TYR 145 Cb -0.57 -3.53 0.05 0.00 0.35 0.00 0.00 41.96 38.26 2afu s TYR 145 CO 0.45 -1.62 0.31 -0.06 -1.34 0.00 0.00 175.55 173.30 2afu s PHE 146 N 0.27 -0.42 0.35 4.97 0.08 -1.26 -4.99 117.98 116.98 2afu s PHE 146 Ca 0.56 0.95 -0.27 0.00 0.12 0.00 0.00 56.93 58.30 2afu s PHE 146 Cb -0.34 0.13 -0.09 0.00 -0.57 0.00 0.00 43.02 42.15 2afu s PHE 146 CO 0.36 -0.25 1.11 -1.54 -0.10 0.00 0.00 175.22 174.80 2afu s SER 147 N 1.04 6.90 0.18 1.36 1.04 -1.26 -4.83 113.70 118.13 2afu s SER 147 Ca -0.07 2.24 -0.33 0.00 0.48 0.00 0.00 55.95 58.27 2afu s SER 147 Cb -0.08 -2.61 -0.15 0.00 0.10 0.00 0.00 66.02 63.28 2afu s SER 147 CO -0.08 -0.40 1.20 1.41 0.98 0.00 0.00 173.24 176.35 2afu n HIS 148 N 0.51 1.42 -3.89 5.02 -0.00 -1.26 -4.97 115.22 112.06 2afu n HIS 148 Ca 0.02 0.64 -0.29 0.00 -0.00 0.00 0.00 57.72 58.10 2afu n HIS 148 Cb 0.46 -2.31 -0.16 0.00 -0.00 0.00 0.00 29.99 27.99 2afu n HIS 148 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2afu s TRP 149 N -0.17 1.82 -1.42 4.41 -0.00 -1.09 -4.79 118.94 117.69 2afu s TRP 149 Ca 0.72 -1.24 -0.09 0.00 -0.00 0.00 0.00 56.10 55.49 2afu s TRP 149 Cb -0.82 -1.36 0.05 0.00 -0.00 0.00 0.00 33.47 31.34 2afu s TRP 149 CO 0.52 -0.66 0.98 0.09 -0.00 0.00 0.00 176.95 177.88 2afu n ASN 150 N 4.84 -4.29 -1.75 5.86 5.03 -1.26 -1.38 115.26 122.31 2afu n ASN 150 Ca -0.12 -0.72 -0.19 0.00 0.87 0.00 0.00 54.58 54.42 2afu n ASN 150 Cb 0.47 -4.28 -0.05 0.00 -1.02 0.00 0.00 39.78 34.89 2afu n ASN 150 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2afu n ASN 151 N -2.94 -5.38 -4.50 6.41 3.02 -1.26 -4.99 115.26 105.62 2afu n ASN 151 Ca -0.06 0.27 -0.33 0.00 -0.03 0.00 0.00 54.58 54.44 2afu n ASN 151 Cb 0.57 -4.50 -0.13 0.00 -0.61 0.00 0.00 39.78 35.12 2afu n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2afu s ARG 152 N -4.16 2.66 0.00 3.52 0.52 -0.48 -5.12 118.95 115.90 2afu s ARG 152 Ca 0.00 -0.64 0.05 0.00 -0.52 0.00 0.00 55.73 54.62 2afu s ARG 152 Cb 0.00 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 2afu s ARG 152 CO 0.00 0.60 -0.15 0.08 0.02 0.00 0.00 175.30 175.85 2afu s VAL 153 N -0.66 3.00 -0.21 3.52 1.01 -1.26 -2.68 120.40 123.11 2afu s VAL 153 Ca 0.10 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 2afu s VAL 153 Cb -0.11 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2afu s VAL 153 CO 0.01 0.44 0.75 0.12 0.00 0.00 0.00 175.10 176.42 2afu s PHE 154 N -0.86 3.36 -0.67 5.22 5.36 -1.26 -4.92 117.98 124.20 2afu s PHE 154 Ca 0.14 1.07 0.06 0.00 -0.96 0.00 0.00 56.93 57.24 2afu s PHE 154 Cb -0.11 -2.94 0.09 0.00 -0.34 0.00 0.00 43.02 39.72 2afu s PHE 154 CO 0.04 -0.28 0.86 1.33 -1.46 0.00 0.00 175.22 175.71 2afu n VAL 155 N 4.95 0.38 -3.92 3.12 0.24 -1.26 -4.46 118.33 117.38 2afu n VAL 155 Ca 0.03 -0.69 -0.34 0.00 -2.04 0.00 0.00 64.34 61.29 2afu n VAL 155 Cb 0.49 0.89 0.01 0.00 -1.47 0.00 0.00 33.84 33.75 2afu n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2afu n GLY 156 N 0.24 -1.11 0.29 7.63 0.00 -1.22 -4.64 105.19 106.38 2afu n GLY 156 Ca 0.05 0.49 -0.12 0.00 0.00 0.00 0.00 46.02 46.43 2afu n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afu h ALA 157 N 1.44 -0.42 0.00 4.61 0.00 -1.30 -1.89 119.26 121.71 2afu h ALA 157 Ca -0.67 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2afu h ALA 157 Cb 1.40 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2afu h ALA 157 CO 0.43 -0.79 -0.44 0.25 0.00 0.00 0.00 179.25 178.70 2afu n THR 158 N -5.38 0.12 -3.55 0.00 -2.24 -1.26 -0.60 114.28 101.37 2afu n THR 158 Ca -0.06 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.36 2afu n THR 158 Cb 0.29 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.42 2afu n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2afu n ASP 159 N -1.70 2.00 -2.68 3.42 2.03 -0.78 -1.95 116.55 116.89 2afu n ASP 159 Ca 0.05 -3.01 -0.13 0.00 0.52 0.00 0.00 54.79 52.23 2afu n ASP 159 Cb 0.37 -0.67 0.02 0.00 -0.72 0.00 0.00 41.12 40.12 2afu n ASP 159 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2afu n SER 160 N 1.77 1.92 -0.22 1.67 7.64 -1.09 -4.43 113.62 120.88 2afu n SER 160 Ca 0.25 -2.90 -0.04 0.00 1.01 0.00 0.00 58.87 57.19 2afu n SER 160 Cb 0.42 -0.53 0.07 0.00 -1.01 0.00 0.00 64.21 63.16 2afu n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2afu h ALA 161 N 2.94 0.82 0.31 -0.43 0.00 -0.95 -2.17 119.26 119.78 2afu h ALA 161 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2afu h ALA 161 Cb 1.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2afu h ALA 161 CO 0.56 0.11 -0.15 0.28 0.00 0.00 0.00 179.25 180.05 2afu h VAL 162 N 0.74 0.70 -0.97 0.00 2.07 -1.11 -1.20 116.25 116.48 2afu h VAL 162 Ca 0.26 -0.03 0.16 0.00 0.82 0.00 0.00 66.70 67.90 2afu h VAL 162 Cb 0.05 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 30.45 2afu h VAL 162 CO -0.12 0.01 0.58 -0.65 0.02 0.00 0.00 177.57 177.41 2afu h PRO 163 N -0.43 0.79 0.13 1.57 0.11 -1.74 0.14 132.00 132.56 2afu h PRO 163 Ca -0.04 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2afu h PRO 163 Cb 0.33 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2afu h PRO 163 CO 0.07 0.52 -0.13 0.00 -0.21 0.00 0.00 178.00 178.25 2afu h ALA 165 N 0.55 1.39 -0.83 0.00 0.00 -0.09 -1.66 119.26 118.63 2afu h ALA 165 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2afu h ALA 165 Cb 0.28 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2afu h ALA 165 CO -0.04 0.53 0.42 0.52 0.00 0.00 0.00 179.25 180.68 2afu h MET 166 N 1.18 1.17 -0.48 0.00 2.86 -0.38 0.26 114.93 119.55 2afu h MET 166 Ca 0.36 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.71 2afu h MET 166 Cb -0.03 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 2afu h MET 166 CO -0.10 0.88 -0.22 0.52 1.06 0.00 0.00 176.91 179.05 2afu h MET 167 N 1.17 0.99 -0.42 1.72 2.86 -0.62 -0.92 114.93 119.72 2afu h MET 167 Ca 0.29 -0.43 -0.08 0.00 -2.06 0.00 0.00 59.70 57.42 2afu h MET 167 Cb 0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2afu h MET 167 CO -0.04 1.10 -0.05 -0.07 1.06 0.00 0.00 176.91 178.92 2afu h LEU 168 N 0.84 0.76 -0.99 1.22 3.38 -0.78 -1.58 115.31 118.17 2afu h LEU 168 Ca 0.11 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2afu h LEU 168 Cb 0.80 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2afu h LEU 168 CO 0.07 0.91 0.14 -0.08 0.09 0.00 0.00 178.44 179.57 2afu h GLU 169 N 0.59 0.88 -0.50 1.13 4.57 -0.42 -0.93 114.58 119.91 2afu h GLU 169 Ca 0.11 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 2afu h GLU 169 Cb 0.55 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2afu h GLU 169 CO 0.03 0.78 0.12 1.25 -1.18 0.00 0.00 179.01 180.01 2afu h LEU 170 N 0.84 0.76 -0.86 1.64 6.46 -0.94 0.35 115.31 123.57 2afu h LEU 170 Ca 0.18 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2afu h LEU 170 Cb 0.30 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 2afu h LEU 170 CO -0.00 0.80 0.51 0.00 -0.62 0.00 0.00 178.44 179.13 2afu h ALA 171 N 0.99 1.09 -0.00 1.25 0.00 -0.81 -1.37 119.26 120.41 2afu h ALA 171 Ca 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2afu h ALA 171 Cb 0.34 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2afu h ALA 171 CO 0.00 0.56 -0.00 -0.09 0.00 0.00 0.00 179.25 179.72 2afu h ARG 172 N 1.18 0.01 -0.15 0.00 2.43 -0.79 -2.09 114.38 114.96 2afu h ARG 172 Ca 0.31 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2afu h ARG 172 Cb -0.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2afu h ARG 172 CO -0.06 0.51 -0.03 0.00 -1.51 0.00 0.00 179.97 178.89 2afu h ALA 173 N 0.50 1.68 -0.47 2.80 0.00 -0.17 -2.64 119.26 120.95 2afu h ALA 173 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2afu h ALA 173 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2afu h ALA 173 CO 0.00 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.78 2afu n LEU 174 N -4.38 3.29 -0.27 0.00 4.77 -0.53 -4.69 117.00 115.19 2afu n LEU 174 Ca -0.01 -1.91 0.06 0.00 -0.03 0.00 0.00 56.01 54.13 2afu n LEU 174 Cb 0.18 -0.31 0.17 0.00 -2.33 0.00 0.00 43.42 41.13 2afu n LEU 174 CO 0.36 0.81 0.82 -0.78 -1.33 0.00 0.00 177.39 177.27 2afu h ASP 175 N 3.05 -0.38 -0.29 -1.43 3.58 -0.98 0.16 116.42 120.12 2afu h ASP 175 Ca 0.00 0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 2afu h ASP 175 Cb 0.83 0.37 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 2afu h ASP 175 CO 0.00 -0.20 0.14 0.50 -2.88 0.00 0.00 179.24 176.80 2afu h LYS 176 N 0.09 0.43 -0.29 0.28 3.64 -1.83 -1.45 116.57 117.43 2afu h LYS 176 Ca 0.44 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.65 2afu h LYS 176 Cb 0.78 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2afu h LYS 176 CO -0.70 0.41 -0.22 0.87 -2.27 0.00 0.00 179.45 177.54 2afu h LYS 177 N 0.34 0.56 0.00 1.90 1.57 -1.55 -2.70 116.57 116.68 2afu h LYS 177 Ca 0.10 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2afu h LYS 177 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2afu h LYS 177 CO -0.01 0.74 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.32 2afu h LEU 178 N 0.49 0.00 -1.80 2.94 3.38 -0.54 -2.92 115.31 116.86 2afu h LEU 178 Ca 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2afu h LEU 178 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2afu h LEU 178 CO 0.05 0.22 -0.15 0.25 0.09 0.00 0.00 178.44 178.89 2afu h LEU 179 N 0.00 0.00 0.00 1.67 5.85 -0.92 -2.47 115.31 119.44 2afu h LEU 179 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2afu h LEU 179 Cb 0.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2afu h LEU 179 CO 0.03 0.15 0.00 -1.54 -0.34 0.00 0.00 178.44 176.74 2afu n SER 180 N -3.85 0.00 -4.89 1.25 3.41 -1.10 -4.92 113.62 103.52 2afu n SER 180 Ca -0.02 -0.53 -0.29 0.00 -0.26 0.00 0.00 58.87 57.78 2afu n SER 180 Cb 0.25 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2afu n SER 180 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2afu s LEU 181 N -2.15 3.50 -1.20 1.04 1.43 -0.93 -5.17 118.68 115.18 2afu s LEU 181 Ca 0.31 1.10 -0.04 0.00 -1.03 0.00 0.00 54.13 54.46 2afu s LEU 181 Cb 0.15 -4.09 0.21 0.00 0.03 0.00 0.00 46.19 42.49 2afu s LEU 181 CO 0.28 -0.67 2.08 -0.67 0.23 0.00 0.00 176.35 177.59 2afu n ASP 190 N -2.41 7.40 -4.02 2.29 2.03 -1.26 -5.03 116.55 115.55 2afu n ASP 190 Ca 0.02 -3.34 -0.24 0.00 0.52 0.00 0.00 54.79 51.75 2afu n ASP 190 Cb 0.55 -1.30 -0.16 0.00 -0.72 0.00 0.00 41.12 39.48 2afu n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2afu s LEU 191 N -2.72 1.68 0.00 -2.67 2.96 -1.26 -1.65 118.68 115.02 2afu s LEU 191 Ca 0.46 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2afu s LEU 191 Cb 0.17 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 46.09 2afu s LEU 191 CO -0.08 0.05 0.00 -0.24 -1.32 0.00 0.00 176.35 174.76 2afu n SER 192 N 3.65 0.00 -4.51 3.68 2.88 -0.43 -4.98 113.62 113.91 2afu n SER 192 Ca -0.22 -0.81 -0.30 0.00 -1.33 0.00 0.00 58.87 56.21 2afu n SER 192 Cb 0.52 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.87 2afu n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2afu s LEU 193 N 0.00 2.79 -0.02 2.46 2.96 -1.26 -0.54 118.68 125.08 2afu s LEU 193 Ca 0.00 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2afu s LEU 193 Cb 0.00 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.06 2afu s LEU 193 CO 0.00 0.23 0.06 -1.58 -1.32 0.00 0.00 176.35 173.73 2afu s GLN 194 N -1.75 0.14 -0.04 1.98 0.74 -0.44 -1.17 119.66 119.12 2afu s GLN 194 Ca 0.17 -0.04 0.07 0.00 0.05 0.00 0.00 55.36 55.61 2afu s GLN 194 Cb -0.11 0.06 -0.02 0.00 1.10 0.00 0.00 33.01 34.05 2afu s GLN 194 CO 0.08 -0.02 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.04 2afu s LEU 195 N -0.28 2.12 -0.08 3.68 1.43 0.15 -1.55 118.68 124.14 2afu s LEU 195 Ca -0.03 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2afu s LEU 195 Cb -0.02 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.84 2afu s LEU 195 CO 0.00 0.29 -0.10 -0.63 0.23 0.00 0.00 176.35 176.14 2afu s ILE 196 N -0.43 1.07 -0.38 -0.59 1.01 -0.38 -0.50 121.20 121.01 2afu s ILE 196 Ca 0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2afu s ILE 196 Cb -0.12 -1.02 0.09 0.00 0.01 0.00 0.00 42.46 41.43 2afu s ILE 196 CO 0.01 0.35 0.16 -0.36 0.00 0.00 0.00 174.94 175.11 2afu s PHE 197 N 1.01 3.51 0.32 3.97 0.08 0.25 -2.18 117.98 124.94 2afu s PHE 197 Ca -0.08 -2.24 -0.27 0.00 0.12 0.00 0.00 56.93 54.45 2afu s PHE 197 Cb -0.15 -2.96 -0.09 0.00 -0.57 0.00 0.00 43.02 39.25 2afu s PHE 197 CO -0.00 -0.93 1.07 -0.06 -0.10 0.00 0.00 175.22 175.20 2afu s PHE 198 N 1.18 3.49 0.29 0.36 0.08 0.92 -1.43 117.98 122.87 2afu s PHE 198 Ca 0.05 1.69 0.06 0.00 0.12 0.00 0.00 56.93 58.86 2afu s PHE 198 Cb -0.22 -3.21 -0.03 0.00 -0.57 0.00 0.00 43.02 39.00 2afu s PHE 198 CO -0.03 -0.51 0.33 0.34 -0.10 0.00 0.00 175.22 175.25 2afu s ASP 199 N -1.15 5.79 -1.46 1.36 2.15 -1.26 -0.77 116.67 121.33 2afu s ASP 199 Ca 0.49 -0.21 -0.10 0.00 0.43 0.00 0.00 52.55 53.16 2afu s ASP 199 Cb -0.28 -1.37 0.06 0.00 -0.30 0.00 0.00 42.92 41.02 2afu s ASP 199 CO 0.36 -0.22 0.80 0.61 -0.17 0.00 0.00 175.17 176.54 2afu n GLY 200 N -1.41 -0.51 0.16 2.66 0.00 -1.26 -1.73 105.19 103.11 2afu n GLY 200 Ca -0.05 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2afu n GLY 200 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2afu h GLN 201 N -1.71 0.48 -7.15 1.61 4.15 -1.92 -0.45 115.11 110.12 2afu h GLN 201 Ca -0.53 -0.29 -0.51 0.00 0.77 0.00 0.00 58.65 58.09 2afu h GLN 201 Cb 1.35 0.03 0.10 0.00 0.21 0.00 0.00 27.48 29.17 2afu h GLN 201 CO 0.60 0.88 0.40 -1.21 -1.93 0.00 0.00 178.83 177.58 2afu s GLU 202 N -4.16 2.91 0.28 1.69 0.41 -1.26 -0.59 118.70 117.99 2afu s GLU 202 Ca -0.13 1.54 -0.19 0.00 -0.41 0.00 0.00 54.97 55.77 2afu s GLU 202 Cb 0.06 -1.95 -0.09 0.00 -1.78 0.00 0.00 34.13 30.37 2afu s GLU 202 CO 0.79 -1.19 0.78 0.00 -0.49 0.00 0.00 175.26 175.15 2afu s ALA 203 N -2.06 3.33 0.20 5.21 0.00 -1.26 -4.45 121.76 122.74 2afu s ALA 203 Ca 0.70 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.89 2afu s ALA 203 Cb -0.23 -2.89 0.14 0.00 0.00 0.00 0.00 23.12 20.14 2afu s ALA 203 CO 0.37 0.29 1.48 0.74 0.00 0.00 0.00 175.76 178.64 2afu h PHE 204 N 2.95 0.36 0.00 0.00 -1.00 -1.96 -3.42 116.94 113.87 2afu h PHE 204 Ca -0.48 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.14 2afu h PHE 204 Cb 1.19 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.69 2afu h PHE 204 CO 0.63 0.88 0.00 1.28 -1.61 0.00 0.00 178.31 179.49 2afu n LEU 205 N -3.81 0.00 -4.41 1.54 4.77 -1.26 -4.83 117.00 109.01 2afu n LEU 205 Ca -0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 2afu n LEU 205 Cb 0.69 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.65 2afu n LEU 205 CO 0.46 0.00 -0.55 -1.00 -1.33 0.00 0.00 177.39 174.97 2afu s HIS 206 N 1.97 2.36 0.14 -1.77 3.76 -1.26 -5.06 115.29 115.43 2afu s HIS 206 Ca 0.00 -0.36 -0.28 0.00 -0.15 0.00 0.00 55.06 54.27 2afu s HIS 206 Cb 0.00 -1.28 -0.16 0.00 1.11 0.00 0.00 32.58 32.25 2afu s HIS 206 CO 0.00 0.33 0.59 1.87 -0.85 0.00 0.00 174.74 176.68 2afu n TRP 207 N 0.96 -0.22 -3.61 1.40 -0.00 -1.26 -4.92 117.44 109.79 2afu n TRP 207 Ca -0.17 0.91 -0.14 0.00 -0.00 0.00 0.00 57.50 58.09 2afu n TRP 207 Cb 0.53 -1.82 -0.07 0.00 -0.00 0.00 0.00 31.31 29.95 2afu n TRP 207 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2afu s SER 208 N -0.72 -0.67 0.33 5.87 0.15 -1.12 -4.98 113.70 112.57 2afu s SER 208 Ca 0.64 1.16 0.12 0.00 0.70 0.00 0.00 55.95 58.58 2afu s SER 208 Cb -0.92 1.14 0.99 0.00 -1.71 0.00 0.00 66.02 65.51 2afu s SER 208 CO 0.52 -0.31 1.70 -0.65 1.20 0.00 0.00 173.24 175.69 2afu h PRO 209 N 4.36 0.45 0.00 5.44 0.11 -1.94 0.82 132.00 141.23 2afu h PRO 209 Ca -0.28 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.68 2afu h PRO 209 Cb 1.16 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2afu h PRO 209 CO 0.14 0.30 -1.04 1.96 -0.21 0.00 0.00 178.00 179.15 2afu h GLN 210 N 0.46 0.00 -3.49 1.05 7.50 -1.99 -3.41 115.11 115.23 2afu h GLN 210 Ca 0.69 0.00 -0.73 0.00 0.50 0.00 0.00 58.65 59.11 2afu h GLN 210 Cb 1.45 0.00 -0.33 0.00 0.05 0.00 0.00 27.48 28.65 2afu h GLN 210 CO -0.53 0.30 -0.07 0.34 -1.50 0.00 0.00 178.83 177.37 2afu s ASP 211 N -5.93 6.05 0.00 1.46 3.68 0.28 -4.94 116.67 117.27 2afu s ASP 211 Ca -0.00 -3.32 0.00 0.00 2.13 0.00 0.00 52.55 51.36 2afu s ASP 211 Cb 0.08 -1.97 0.00 0.00 -1.45 0.00 0.00 42.92 39.58 2afu s ASP 211 CO 0.78 -0.30 0.00 -1.54 0.13 0.00 0.00 175.17 174.24 2afu n SER 212 N 2.94 0.00 -3.65 -0.34 3.41 -1.24 -2.77 113.62 111.96 2afu n SER 212 Ca 0.17 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.50 2afu n SER 212 Cb 0.39 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 2afu n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2afu n LEU 213 N 0.00 -1.99 0.18 1.04 4.77 0.24 -4.87 117.00 116.38 2afu n LEU 213 Ca 0.00 -0.61 -0.15 0.00 -0.03 0.00 0.00 56.01 55.23 2afu n LEU 213 Cb 0.00 -2.33 -0.08 0.00 -2.33 0.00 0.00 43.42 38.68 2afu n LEU 213 CO 0.00 0.29 0.74 1.88 -1.33 0.00 0.00 177.39 178.97 2afu h TYR 214 N -1.46 -0.38 -0.12 -1.77 0.05 -1.30 -1.28 116.97 110.72 2afu h TYR 214 Ca -0.51 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.26 2afu h TYR 214 Cb 1.34 0.13 -0.01 0.00 1.01 0.00 0.00 36.73 39.20 2afu h TYR 214 CO 0.62 -0.20 0.07 0.78 -1.05 0.00 0.00 178.16 178.38 2afu h GLY 215 N -0.46 0.18 1.18 3.88 0.00 -1.45 -2.23 103.07 104.17 2afu h GLY 215 Ca -0.04 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.06 2afu h GLY 215 CO 0.07 0.08 -0.34 1.48 0.00 0.00 0.00 176.54 177.83 2afu h SER 216 N 0.10 0.96 -0.77 0.19 4.64 -1.77 -0.17 113.55 116.73 2afu h SER 216 Ca 0.04 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 60.92 2afu h SER 216 Cb 0.07 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.86 2afu h SER 216 CO -0.01 1.20 0.37 0.03 -0.87 0.00 0.00 176.83 177.55 2afu h ARG 217 N 0.75 1.12 -0.11 4.77 3.08 -1.22 -0.04 114.38 122.74 2afu h ARG 217 Ca 0.07 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2afu h ARG 217 Cb 0.92 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2afu h ARG 217 CO 0.08 0.87 -0.27 1.25 -1.07 0.00 0.00 179.97 180.83 2afu h HIS 218 N 1.11 0.49 -0.25 3.04 2.76 -1.24 -2.93 115.15 118.12 2afu h HIS 218 Ca 0.27 -0.18 -0.11 0.00 -2.20 0.00 0.00 60.37 58.15 2afu h HIS 218 Cb 0.12 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 2afu h HIS 218 CO 0.01 0.89 -0.30 1.25 -1.30 0.00 0.00 177.93 178.48 2afu h LEU 219 N -0.05 0.53 0.02 0.26 5.85 -0.87 -1.69 115.31 119.35 2afu h LEU 219 Ca -0.00 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2afu h LEU 219 Cb 0.87 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2afu h LEU 219 CO 0.06 0.80 -0.01 0.00 -0.34 0.00 0.00 178.44 178.95 2afu h ALA 220 N 1.23 -0.03 -0.94 1.25 0.00 -1.07 0.12 119.26 119.82 2afu h ALA 220 Ca 0.06 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2afu h ALA 220 Cb 0.75 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2afu h ALA 220 CO 0.06 -0.42 0.61 0.00 0.00 0.00 0.00 179.25 179.50 2afu h ALA 221 N 0.75 1.26 0.04 0.00 0.00 -1.45 0.93 119.26 120.78 2afu h ALA 221 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2afu h ALA 221 Cb 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2afu h ALA 221 CO 0.01 0.47 -0.02 -0.22 0.00 0.00 0.00 179.25 179.49 2afu h LYS 222 N 1.17 -0.05 -0.31 0.00 3.64 -1.01 -2.71 116.57 117.31 2afu h LYS 222 Ca 0.38 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.72 2afu h LYS 222 Cb 0.03 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2afu h LYS 222 CO -0.13 0.22 -0.01 0.52 -2.27 0.00 0.00 179.45 177.78 2afu h MET 223 N -0.32 0.47 0.00 1.90 2.86 -0.47 -2.14 114.93 117.23 2afu h MET 223 Ca -0.01 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2afu h MET 223 Cb 0.29 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2afu h MET 223 CO 0.01 0.51 -0.14 0.00 1.06 0.00 0.00 176.91 178.34 2afu h ALA 224 N 1.54 1.27 -0.23 6.32 0.00 -0.69 -2.68 119.26 124.80 2afu h ALA 224 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2afu h ALA 224 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2afu h ALA 224 CO 0.01 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 2afu n SER 225 N -3.65 3.70 -4.23 0.00 3.41 -0.85 -4.78 113.62 107.23 2afu n SER 225 Ca -0.02 -3.01 -0.35 0.00 -0.26 0.00 0.00 58.87 55.23 2afu n SER 225 Cb 0.26 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.55 2afu n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2afu s THR 226 N -2.81 3.19 0.31 6.66 2.01 -0.95 -5.05 115.64 119.00 2afu s THR 226 Ca 0.41 -1.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.11 2afu s THR 226 Cb 0.33 -2.66 -0.12 0.00 0.01 0.00 0.00 72.50 70.05 2afu s THR 226 CO 0.08 0.11 1.40 -2.65 -0.69 0.00 0.00 174.62 172.87 2afu n PRO 227 N 4.71 2.26 -3.70 4.92 -0.02 -1.26 -1.84 135.00 140.07 2afu n PRO 227 Ca -0.15 0.80 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 2afu n PRO 227 Cb 0.47 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 2afu n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2afu s HIS 228 N -0.62 -0.58 0.99 6.00 2.46 0.33 -4.30 115.29 119.57 2afu s HIS 228 Ca 0.60 1.30 -0.13 0.00 0.47 0.00 0.00 55.06 57.30 2afu s HIS 228 Cb -0.57 0.24 0.18 0.00 -0.13 0.00 0.00 32.58 32.31 2afu s HIS 228 CO 0.57 -0.30 1.12 -1.25 -2.47 0.00 0.00 174.74 172.40 2afu s PRO 229 N 0.82 0.46 0.03 2.88 0.04 -1.26 -4.12 135.00 133.84 2afu s PRO 229 Ca -0.05 0.33 -0.38 0.00 0.04 0.00 0.00 61.00 60.94 2afu s PRO 229 Cb -0.05 -1.76 -0.18 0.00 0.04 0.00 0.00 34.50 32.55 2afu s PRO 229 CO -0.06 -2.67 1.24 -2.30 0.04 0.00 0.00 177.00 173.25 2afu n PRO 230 N -4.10 0.63 -0.05 0.56 -0.02 -1.26 -0.80 135.00 129.96 2afu n PRO 230 Ca 0.07 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2afu n PRO 230 Cb 0.58 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2afu n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2afu n GLY 231 N 2.17 1.32 3.74 -1.23 0.00 -1.26 -5.03 105.19 104.90 2afu n GLY 231 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2afu n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afu n ALA 232 N -1.01 1.61 0.00 4.61 0.00 0.02 -4.96 120.51 120.78 2afu n ALA 232 Ca 0.00 0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.35 2afu n ALA 232 Cb 0.00 -2.36 -0.14 0.00 0.00 0.00 0.00 19.45 16.95 2afu n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2afu h ARG 233 N 1.45 0.24 0.00 0.00 3.08 -1.93 -3.44 114.38 113.78 2afu h ARG 233 Ca -0.51 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.12 2afu h ARG 233 Cb 1.30 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.51 2afu h ARG 233 CO 0.57 1.20 -0.34 0.41 -1.07 0.00 0.00 179.97 180.74 2afu n GLY 234 N 1.81 1.75 3.28 0.04 0.00 -1.26 -5.07 105.19 105.74 2afu n GLY 234 Ca -0.28 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 2afu n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2afu s THR 235 N -0.85 1.88 0.54 2.61 -4.23 -1.26 -5.08 115.64 109.24 2afu s THR 235 Ca 0.09 -1.08 0.08 0.00 -1.18 0.00 0.00 61.69 59.60 2afu s THR 235 Cb 0.08 -1.57 0.05 0.00 1.34 0.00 0.00 72.50 72.40 2afu s THR 235 CO 0.01 0.47 0.58 -0.94 -0.54 0.00 0.00 174.62 174.19 2afu s SER 236 N -0.71 4.93 0.47 3.99 1.04 -1.26 -0.51 113.70 121.64 2afu s SER 236 Ca 0.09 -0.98 0.22 0.00 0.48 0.00 0.00 55.95 55.76 2afu s SER 236 Cb -0.09 0.21 1.15 0.00 0.10 0.00 0.00 66.02 67.38 2afu s SER 236 CO -0.00 -1.14 1.97 1.56 0.98 0.00 0.00 173.24 176.61 2afu h GLN 237 N 0.53 0.00 -0.22 4.02 4.20 -1.05 -1.43 115.11 121.16 2afu h GLN 237 Ca -0.34 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.24 2afu h GLN 237 Cb 1.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 2afu h GLN 237 CO 0.50 0.20 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.41 2afu h LEU 238 N 0.00 0.52 -1.90 1.46 3.38 -1.86 -0.72 115.31 116.19 2afu h LEU 238 Ca -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2afu h LEU 238 Cb 0.46 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2afu h LEU 238 CO 0.03 0.86 -0.07 0.45 0.09 0.00 0.00 178.44 179.79 2afu h HIS 239 N 0.42 0.00 0.00 1.13 3.86 -1.62 -1.17 115.15 117.77 2afu h HIS 239 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2afu h HIS 239 Cb 0.86 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 2afu h HIS 239 CO 0.03 0.07 0.00 0.78 0.86 0.00 0.00 177.93 179.67 2afu h GLY 240 N 0.23 0.00 -7.34 2.45 0.00 -0.87 -3.43 103.07 94.12 2afu h GLY 240 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.83 2afu h GLY 240 CO 0.01 0.00 1.18 1.06 0.00 0.00 0.00 176.54 178.79 2afu s MET 241 N -3.32 2.96 0.13 4.80 1.00 -0.44 -1.69 119.30 122.73 2afu s MET 241 Ca 0.06 -0.12 -0.20 0.00 0.00 0.00 0.00 55.69 55.43 2afu s MET 241 Cb 0.08 -4.60 -0.03 0.00 0.00 0.00 0.00 34.83 30.28 2afu s MET 241 CO 0.58 -2.56 1.70 -0.44 0.00 0.00 0.00 175.02 174.30 2afu h ASP 242 N 11.84 -0.21 -3.72 3.03 5.19 -1.66 -3.42 116.42 127.48 2afu h ASP 242 Ca -0.13 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2afu h ASP 242 Cb 1.07 0.13 -0.22 0.00 0.18 0.00 0.00 39.33 40.49 2afu h ASP 242 CO 1.27 -0.08 0.17 -0.22 -3.12 0.00 0.00 179.24 177.26 2afu s LEU 243 N -10.39 -0.73 -0.35 1.55 2.96 -1.26 -4.56 118.68 105.90 2afu s LEU 243 Ca -0.13 1.36 -0.10 0.00 -0.22 0.00 0.00 54.13 55.04 2afu s LEU 243 Cb 0.10 2.36 0.02 0.00 0.50 0.00 0.00 46.19 49.17 2afu s LEU 243 CO 0.68 -0.23 0.17 -0.22 -1.32 0.00 0.00 176.35 175.43 2afu s LEU 244 N 0.54 4.48 -0.48 -0.68 2.96 -0.18 -1.72 118.68 123.60 2afu s LEU 244 Ca -0.01 -0.89 -0.16 0.00 -0.22 0.00 0.00 54.13 52.85 2afu s LEU 244 Cb -0.05 -1.99 0.07 0.00 0.50 0.00 0.00 46.19 44.72 2afu s LEU 244 CO -0.03 -0.32 0.43 -0.69 -1.32 0.00 0.00 176.35 174.42 2afu s VAL 245 N 1.54 5.18 -0.27 1.68 1.01 0.11 -0.64 120.40 129.02 2afu s VAL 245 Ca 0.02 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 2afu s VAL 245 Cb -0.19 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2afu s VAL 245 CO 0.06 -0.63 0.14 -0.22 0.00 0.00 0.00 175.10 174.45 2afu s LEU 246 N 1.78 3.81 -0.15 3.92 2.96 -0.80 -0.57 118.68 129.62 2afu s LEU 246 Ca 0.05 -0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 53.75 2afu s LEU 246 Cb -0.24 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 2afu s LEU 246 CO 0.07 -0.05 0.18 -0.76 -1.32 0.00 0.00 176.35 174.47 2afu s LEU 247 N 1.70 4.29 -0.12 -0.68 1.02 0.13 0.13 118.68 125.14 2afu s LEU 247 Ca 0.07 0.41 -0.24 0.00 0.02 0.00 0.00 54.13 54.39 2afu s LEU 247 Cb -0.16 -2.17 0.06 0.00 0.02 0.00 0.00 46.19 43.94 2afu s LEU 247 CO 0.08 0.25 0.59 -0.62 0.02 0.00 0.00 176.35 176.67 2afu s ASP 248 N -0.18 -0.57 -1.34 2.29 2.15 -0.90 -4.40 116.67 113.72 2afu s ASP 248 Ca 0.13 0.84 -0.01 0.00 0.43 0.00 0.00 52.55 53.95 2afu s ASP 248 Cb -0.12 0.82 0.01 0.00 -0.30 0.00 0.00 42.92 43.32 2afu s ASP 248 CO 0.02 -0.40 0.67 0.18 -0.17 0.00 0.00 175.17 175.46 2afu n LEU 249 N 1.80 -2.92 -4.56 -1.34 4.77 -0.82 -4.21 117.00 109.71 2afu n LEU 249 Ca -0.17 -0.85 -0.33 0.00 -0.03 0.00 0.00 56.01 54.63 2afu n LEU 249 Cb 0.56 -2.58 -0.11 0.00 -2.33 0.00 0.00 43.42 38.96 2afu n LEU 249 CO 0.16 0.41 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.60 2afu s ILE 250 N -3.70 3.47 0.00 -0.08 1.01 -0.93 -4.50 121.20 116.48 2afu s ILE 250 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2afu s ILE 250 Cb -0.02 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 40.00 2afu s ILE 250 CO 0.83 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.86 2afu n GLY 251 N 1.89 1.02 3.94 6.18 0.00 -1.26 -4.28 105.19 112.68 2afu n GLY 251 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2afu n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afu s ALA 252 N -0.96 3.48 0.65 4.61 0.00 -1.26 -0.24 121.76 128.04 2afu s ALA 252 Ca 0.00 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 2afu s ALA 252 Cb 0.00 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 2afu s ALA 252 CO 0.00 -0.80 1.09 -2.14 0.00 0.00 0.00 175.76 173.91 2afu s PRO 253 N -4.90 2.92 -1.31 0.00 0.02 -1.26 -4.25 135.00 126.21 2afu s PRO 253 Ca 0.55 1.28 -0.23 0.00 0.02 0.00 0.00 61.00 62.62 2afu s PRO 253 Cb -0.10 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.47 2afu s PRO 253 CO 0.42 -1.14 0.49 0.09 -0.33 0.00 0.00 177.00 176.53 2afu n ASN 254 N -2.45 -2.60 -4.78 2.53 3.02 -1.26 -4.92 115.26 104.80 2afu n ASN 254 Ca 0.10 -1.27 -0.36 0.00 -0.03 0.00 0.00 54.58 53.02 2afu n ASN 254 Cb 0.52 -1.81 -0.02 0.00 -0.61 0.00 0.00 39.78 37.86 2afu n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2afu s PRO 255 N -7.31 3.78 -0.22 3.52 0.04 -1.26 -5.02 135.00 128.53 2afu s PRO 255 Ca 0.33 1.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.91 2afu s PRO 255 Cb -0.18 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.17 2afu s PRO 255 CO 0.97 -0.48 -0.01 0.95 0.04 0.00 0.00 177.00 178.47 2afu s THR 256 N -1.76 1.11 -0.27 1.26 -4.23 -1.26 -4.17 115.64 106.33 2afu s THR 256 Ca 0.65 -0.98 -0.15 0.00 -1.18 0.00 0.00 61.69 60.03 2afu s THR 256 Cb -0.22 -1.50 -0.04 0.00 1.34 0.00 0.00 72.50 72.09 2afu s THR 256 CO 0.27 -0.17 0.40 -0.36 -0.54 0.00 0.00 174.62 174.21 2afu s PHE 257 N 1.58 3.25 0.42 3.99 0.08 0.14 -1.20 117.98 126.24 2afu s PHE 257 Ca -0.03 0.45 -0.02 0.00 0.12 0.00 0.00 56.93 57.45 2afu s PHE 257 Cb -0.18 -2.59 -0.03 0.00 -0.57 0.00 0.00 43.02 39.64 2afu s PHE 257 CO -0.08 -0.24 0.66 -1.25 -0.10 0.00 0.00 175.22 174.22 2afu s PRO 258 N 2.10 3.45 -0.15 0.24 0.04 -1.26 -3.67 135.00 135.74 2afu s PRO 258 Ca 0.16 -0.13 -0.25 0.00 0.04 0.00 0.00 61.00 60.82 2afu s PRO 258 Cb -0.16 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.84 2afu s PRO 258 CO 0.10 -0.06 0.79 1.21 0.04 0.00 0.00 177.00 179.09 2afu s ASN 259 N -4.09 6.94 -0.23 6.66 3.04 -0.47 -4.86 114.94 121.93 2afu s ASN 259 Ca 0.44 1.15 0.09 0.00 0.04 0.00 0.00 52.86 54.58 2afu s ASN 259 Cb -0.10 -2.44 -0.21 0.00 -1.54 0.00 0.00 41.25 36.96 2afu s ASN 259 CO 0.40 -0.34 -0.08 0.49 -3.04 0.00 0.00 177.10 174.53 2afu n PHE 260 N 4.98 0.04 -4.88 0.43 3.01 -1.26 -1.62 117.46 118.16 2afu n PHE 260 Ca 0.03 0.01 -0.25 0.00 1.01 0.00 0.00 57.45 58.25 2afu n PHE 260 Cb 0.49 -1.01 -0.15 0.00 -0.01 0.00 0.00 39.48 38.80 2afu n PHE 260 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2afu s PHE 261 N -2.51 1.63 0.37 1.38 0.08 -1.26 -4.76 117.98 112.91 2afu s PHE 261 Ca -0.24 -0.31 0.15 0.00 0.12 0.00 0.00 56.93 56.65 2afu s PHE 261 Cb 0.08 -1.05 0.82 0.00 -0.57 0.00 0.00 43.02 42.29 2afu s PHE 261 CO 0.71 -0.03 1.86 -1.00 -0.10 0.00 0.00 175.22 176.66 2afu h PRO 262 N 5.69 0.00 -0.01 0.24 0.13 -1.96 -1.94 132.00 134.16 2afu h PRO 262 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2afu h PRO 262 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2afu h PRO 262 CO 0.48 0.33 0.00 0.27 -0.23 0.00 0.00 178.00 178.85 2afu n ASN 263 N -4.04 0.06 0.00 1.44 6.94 -1.26 -3.24 115.26 115.16 2afu n ASN 263 Ca -0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 54.58 53.06 2afu n ASN 263 Cb 0.38 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 2afu n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2afu n SER 264 N -0.72 0.01 -0.32 0.53 3.41 -1.08 -4.87 113.62 110.58 2afu n SER 264 Ca 0.13 -1.01 0.01 0.00 -0.26 0.00 0.00 58.87 57.74 2afu n SER 264 Cb 0.07 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.20 2afu n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2afu h ALA 265 N 0.00 1.41 0.00 7.33 0.00 -1.33 -0.54 119.26 126.13 2afu h ALA 265 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2afu h ALA 265 Cb 0.86 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2afu h ALA 265 CO 0.00 0.50 -0.06 0.07 0.00 0.00 0.00 179.25 179.76 2afu h ARG 266 N 1.16 0.00 0.00 0.00 0.11 -1.89 0.01 114.38 113.78 2afu h ARG 266 Ca 0.37 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.24 2afu h ARG 266 Cb 0.02 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.07 2afu h ARG 266 CO -0.11 0.06 -1.02 -1.49 0.10 0.00 0.00 179.97 177.50 2afu h TRP 267 N 0.00 0.00 -0.46 4.08 4.06 -1.50 -2.74 115.95 119.38 2afu h TRP 267 Ca -0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 2afu h TRP 267 Cb 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 2afu h TRP 267 CO 0.00 0.98 -0.12 0.35 -3.56 0.00 0.00 178.44 176.09 2afu h PHE 268 N 0.00 0.94 -0.17 0.49 3.57 -0.28 -2.25 116.94 119.23 2afu h PHE 268 Ca -0.03 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.23 2afu h PHE 268 Cb 1.77 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.26 2afu h PHE 268 CO 0.00 0.91 -0.16 0.93 -2.23 0.00 0.00 178.31 177.76 2afu h GLU 269 N 0.76 0.29 -0.58 1.11 5.08 -1.01 -2.03 114.58 118.20 2afu h GLU 269 Ca 0.12 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2afu h GLU 269 Cb 0.62 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2afu h GLU 269 CO 0.04 0.45 0.14 0.00 -1.00 0.00 0.00 179.01 178.64 2afu h ARG 270 N 0.27 0.92 -0.79 2.33 2.47 -1.11 0.76 114.38 119.24 2afu h ARG 270 Ca 0.05 -0.22 -0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2afu h ARG 270 Cb 0.44 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.60 2afu h ARG 270 CO 0.03 0.85 0.47 -0.07 0.56 0.00 0.00 179.97 181.81 2afu h LEU 271 N 0.83 0.94 -0.13 3.04 3.38 -1.02 0.18 115.31 122.53 2afu h LEU 271 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2afu h LEU 271 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2afu h LEU 271 CO 0.00 0.73 0.04 1.56 0.09 0.00 0.00 178.44 180.86 2afu h GLN 272 N 1.09 0.21 -0.70 1.13 4.20 -0.72 -0.41 115.11 119.91 2afu h GLN 272 Ca 0.28 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.98 2afu h GLN 272 Cb -0.04 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2afu h GLN 272 CO -0.05 0.36 0.44 0.00 -0.67 0.00 0.00 178.83 178.90 2afu h ALA 273 N 0.84 0.93 -0.29 3.87 0.00 -0.23 0.25 119.26 124.62 2afu h ALA 273 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2afu h ALA 273 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2afu h ALA 273 CO -0.00 0.20 0.06 0.82 0.00 0.00 0.00 179.25 180.33 2afu h ILE 274 N 0.85 1.22 -0.85 0.00 2.04 -0.48 -0.89 117.51 119.40 2afu h ILE 274 Ca 0.29 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2afu h ILE 274 Cb 0.04 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2afu h ILE 274 CO -0.12 0.25 0.49 -0.08 0.00 0.00 0.00 178.15 178.69 2afu h GLU 275 N 0.31 1.17 -0.23 2.37 4.81 -0.70 0.13 114.58 122.44 2afu h GLU 275 Ca 0.09 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2afu h GLU 275 Cb 0.31 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2afu h GLU 275 CO 0.00 0.84 0.10 1.25 -0.73 0.00 0.00 179.01 180.47 2afu h HIS 276 N 1.18 0.35 -0.33 0.92 2.76 -0.69 -1.30 115.15 118.03 2afu h HIS 276 Ca 0.30 -0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.35 2afu h HIS 276 Cb -0.01 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2afu h HIS 276 CO 0.00 0.37 -0.17 1.49 -1.30 0.00 0.00 177.93 178.33 2afu h GLU 277 N 0.22 0.69 -0.13 5.26 4.57 -0.93 -0.25 114.58 124.02 2afu h GLU 277 Ca 0.08 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 57.93 2afu h GLU 277 Cb 0.17 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2afu h GLU 277 CO -0.01 0.91 0.00 -0.07 -1.18 0.00 0.00 179.01 178.66 2afu h LEU 278 N 0.46 0.16 0.05 1.64 3.38 -0.94 -1.62 115.31 118.44 2afu h LEU 278 Ca 0.07 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2afu h LEU 278 Cb 0.70 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2afu h LEU 278 CO 0.05 0.20 -0.02 -0.74 0.09 0.00 0.00 178.44 178.02 2afu h HIS 279 N 0.18 -0.06 -0.45 1.13 2.76 -0.90 0.12 115.15 117.93 2afu h HIS 279 Ca 0.05 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2afu h HIS 279 Cb 0.13 0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2afu h HIS 279 CO 0.00 0.52 0.31 0.93 -1.30 0.00 0.00 177.93 178.39 2afu h GLU 280 N -0.70 0.39 -0.02 5.26 4.39 -0.80 0.21 114.58 123.31 2afu h GLU 280 Ca -0.01 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2afu h GLU 280 Cb 0.61 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2afu h GLU 280 CO 0.01 0.26 0.00 1.28 -1.16 0.00 0.00 179.01 179.40 2afu n LEU 281 N -4.48 0.24 -3.05 1.33 4.77 -0.63 -4.89 117.00 110.29 2afu n LEU 281 Ca 0.06 -0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 2afu n LEU 281 Cb 0.23 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2afu n LEU 281 CO 0.35 0.05 0.15 0.61 -1.33 0.00 0.00 177.39 177.21 2afu n GLY 282 N 0.86 -0.38 1.04 -0.72 0.00 0.73 -4.91 105.19 101.82 2afu n GLY 282 Ca 0.15 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2afu n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2afu n LEU 283 N -4.19 3.27 -4.61 0.99 4.77 0.42 -4.95 117.00 112.70 2afu n LEU 283 Ca -0.03 -1.45 -0.29 0.00 -0.03 0.00 0.00 56.01 54.21 2afu n LEU 283 Cb 0.57 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 2afu n LEU 283 CO 0.52 0.69 -0.39 -0.76 -1.33 0.00 0.00 177.39 176.12 2afu s LEU 284 N -1.45 3.14 -0.14 2.23 1.43 -1.24 -4.97 118.68 117.69 2afu s LEU 284 Ca 0.34 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.96 2afu s LEU 284 Cb 0.21 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2afu s LEU 284 CO 0.29 0.15 0.20 -0.75 0.23 0.00 0.00 176.35 176.47 2afu s LYS 285 N -2.42 3.92 -1.19 1.70 2.47 -1.26 -4.54 119.74 118.43 2afu s LYS 285 Ca 0.23 -0.05 -0.28 0.00 -1.56 0.00 0.00 55.97 54.31 2afu s LYS 285 Cb -0.11 -3.32 0.04 0.00 -1.46 0.00 0.00 37.83 32.98 2afu s LYS 285 CO 0.15 0.49 0.52 -0.25 0.16 0.00 0.00 175.35 176.43 2afu n ASP 286 N 2.84 -3.00 -4.11 1.43 8.00 -1.26 -4.80 116.55 115.65 2afu n ASP 286 Ca -0.16 -1.22 -0.25 0.00 0.71 0.00 0.00 54.79 53.86 2afu n ASP 286 Cb 0.53 -1.47 -0.16 0.00 -0.02 0.00 0.00 41.12 40.00 2afu n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2afu s HIS 287 N -3.74 1.57 0.07 1.24 2.46 -1.26 -5.00 115.29 110.62 2afu s HIS 287 Ca 0.39 -0.45 0.06 0.00 0.47 0.00 0.00 55.06 55.53 2afu s HIS 287 Cb -0.22 -1.07 -0.03 0.00 -0.13 0.00 0.00 32.58 31.14 2afu s HIS 287 CO 0.92 -0.16 -0.17 -1.54 -2.47 0.00 0.00 174.74 171.32 2afu s SER 288 N 0.10 2.01 0.23 9.88 1.04 -1.26 -5.04 113.70 120.65 2afu s SER 288 Ca -0.04 -0.59 -0.05 0.00 0.48 0.00 0.00 55.95 55.74 2afu s SER 288 Cb -0.11 -0.10 0.21 0.00 0.10 0.00 0.00 66.02 66.12 2afu s SER 288 CO 0.02 0.01 1.72 -0.07 0.98 0.00 0.00 173.24 175.90 2afu h LEU 289 N 4.42 0.93 -1.20 2.42 3.38 -2.00 -2.27 115.31 120.99 2afu h LEU 289 Ca -0.42 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.38 2afu h LEU 289 Cb 1.18 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 2afu h LEU 289 CO 0.41 0.95 0.56 -0.33 0.09 0.00 0.00 178.44 180.12 2afu h GLU 290 N 0.90 0.96 -1.30 1.13 4.39 -2.05 -2.04 114.58 116.58 2afu h GLU 290 Ca 0.18 -0.06 -0.66 0.00 0.34 0.00 0.00 59.36 59.16 2afu h GLU 290 Cb 0.45 -0.22 -0.33 0.00 -0.10 0.00 0.00 28.75 28.55 2afu h GLU 290 CO 0.02 0.64 0.32 0.41 -1.16 0.00 0.00 179.01 179.23 2afu n GLY 291 N -1.41 5.92 3.82 -3.84 0.00 -0.94 -5.03 105.19 103.71 2afu n GLY 291 Ca 0.12 -2.50 -0.31 0.00 0.00 0.00 0.00 46.02 43.32 2afu n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2afu s ARG 292 N -3.80 3.13 0.06 1.61 1.70 -0.77 -4.61 118.95 116.27 2afu s ARG 292 Ca 0.56 0.99 -0.15 0.00 -0.47 0.00 0.00 55.73 56.66 2afu s ARG 292 Cb 0.45 -2.01 -0.22 0.00 -0.57 0.00 0.00 34.95 32.59 2afu s ARG 292 CO -0.14 -0.95 1.19 1.88 -1.08 0.00 0.00 175.30 176.20 2afu h TYR 293 N -0.35 0.97 -3.54 5.89 0.05 -1.89 -3.41 116.97 114.70 2afu h TYR 293 Ca -0.45 -0.52 -0.77 0.00 0.05 0.00 0.00 58.73 57.05 2afu h TYR 293 Cb 1.21 -0.12 -0.27 0.00 1.01 0.00 0.00 36.73 38.57 2afu h TYR 293 CO 0.62 1.35 -0.09 -0.06 -1.05 0.00 0.00 178.16 178.93 2afu s PHE 294 N -3.35 3.55 0.57 4.88 0.08 -1.26 0.24 117.98 122.69 2afu s PHE 294 Ca -0.11 -1.86 -0.01 0.00 0.12 0.00 0.00 56.93 55.08 2afu s PHE 294 Cb 0.06 -3.72 0.03 0.00 -0.57 0.00 0.00 43.02 38.83 2afu s PHE 294 CO 0.90 -0.98 0.82 -0.65 -0.10 0.00 0.00 175.22 175.21 2afu s GLN 295 N 0.66 2.54 -1.37 0.44 -0.21 -1.24 -4.83 119.66 115.65 2afu s GLN 295 Ca 0.12 -0.62 -0.09 0.00 0.02 0.00 0.00 55.36 54.79 2afu s GLN 295 Cb -0.18 -2.42 -0.11 0.00 1.00 0.00 0.00 33.01 31.30 2afu s GLN 295 CO -0.04 -0.77 2.95 0.09 -2.12 0.00 0.00 175.29 175.39 2afu n ASN 296 N -2.44 7.97 -3.67 5.90 5.03 -1.26 -4.72 115.26 122.07 2afu n ASN 296 Ca 0.07 -2.53 -0.14 0.00 0.87 0.00 0.00 54.58 52.85 2afu n ASN 296 Cb 0.60 -1.49 -0.08 0.00 -1.02 0.00 0.00 39.78 37.78 2afu n ASN 296 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 2afu s TYR 297 N 2.16 -0.63 0.42 3.10 1.13 -1.26 -5.09 117.35 117.17 2afu s TYR 297 Ca 0.66 1.52 0.03 0.00 -1.41 0.00 0.00 57.07 57.87 2afu s TYR 297 Cb 0.19 0.23 0.00 0.00 -1.10 0.00 0.00 41.96 41.28 2afu s TYR 297 CO -0.05 -0.33 0.60 -1.54 -2.51 0.00 0.00 175.55 171.72 2afu s SER 298 N 0.18 5.80 -0.15 -0.18 1.04 -1.26 -1.36 113.70 117.78 2afu s SER 298 Ca -0.01 0.02 -0.03 0.00 0.48 0.00 0.00 55.95 56.41 2afu s SER 298 Cb -0.04 -1.28 -0.03 0.00 0.10 0.00 0.00 66.02 64.78 2afu s SER 298 CO 0.01 -0.66 -0.05 -0.47 0.98 0.00 0.00 173.24 173.06 2afu s TYR 299 N -2.43 3.00 0.00 5.02 6.14 -0.64 -4.81 117.35 123.64 2afu s TYR 299 Ca 0.49 -0.30 0.00 0.00 0.64 0.00 0.00 57.07 57.90 2afu s TYR 299 Cb -0.10 -1.93 0.00 0.00 0.42 0.00 0.00 41.96 40.35 2afu s TYR 299 CO 0.35 -0.02 0.22 0.41 0.64 0.00 0.00 175.55 177.15 2afu n GLY 300 N 3.43 -2.13 0.00 8.97 0.00 -1.26 -4.83 105.19 109.36 2afu n GLY 300 Ca -0.17 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2afu n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2afu n GLY 301 N -0.35 -1.17 3.04 -0.02 0.00 -1.26 -5.10 105.19 100.34 2afu n GLY 301 Ca 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 2afu n GLY 301 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2afu s VAL 302 N 0.00 0.15 -0.18 1.61 -7.23 -1.26 -5.06 120.40 108.42 2afu s VAL 302 Ca 0.00 -1.21 -0.04 0.00 -1.81 0.00 0.00 61.98 58.92 2afu s VAL 302 Cb 0.00 -0.76 -0.02 0.00 0.56 0.00 0.00 36.38 36.16 2afu s VAL 302 CO 0.00 -0.67 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.45 2afu s ILE 303 N -2.42 3.64 0.11 -0.62 1.01 -1.26 -5.07 121.20 116.59 2afu s ILE 303 Ca -0.07 -0.43 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 2afu s ILE 303 Cb -0.03 -2.62 -0.11 0.00 0.01 0.00 0.00 42.46 39.71 2afu s ILE 303 CO -0.04 0.46 1.84 0.00 0.00 0.00 0.00 174.94 177.19 2afu n GLN 304 N 4.12 2.74 -3.70 2.79 1.13 -1.26 -4.91 117.38 118.28 2afu n GLN 304 Ca -0.18 1.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.81 2afu n GLN 304 Cb 0.52 -2.89 0.03 0.00 0.11 0.00 0.00 30.24 28.01 2afu n GLN 304 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2afu n ASP 305 N 5.74 -2.07 0.07 1.08 -0.08 -1.26 -5.03 116.55 115.02 2afu n ASP 305 Ca 0.18 -2.35 0.05 0.00 -1.51 0.00 0.00 54.79 51.17 2afu n ASP 305 Cb 0.37 3.42 0.28 0.00 2.34 0.00 0.00 41.12 47.53 2afu n ASP 305 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2afu n ASP 306 N -1.45 0.26 0.14 1.67 8.00 -1.26 -2.08 116.55 121.84 2afu n ASP 306 Ca -0.07 0.62 0.04 0.00 0.71 0.00 0.00 54.79 56.09 2afu n ASP 306 Cb 0.57 -0.65 0.04 0.00 -0.02 0.00 0.00 41.12 41.05 2afu n ASP 306 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2afu h HIS 307 N 0.00 0.00 -0.28 1.24 2.07 -1.95 -3.37 115.15 112.86 2afu h HIS 307 Ca 0.00 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.58 2afu h HIS 307 Cb 0.02 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 29.92 2afu h HIS 307 CO 0.00 0.43 -0.34 0.82 -3.07 0.00 0.00 177.93 175.77 2afu h ILE 308 N 0.00 0.24 -0.18 6.12 1.08 -1.77 0.38 117.51 123.38 2afu h ILE 308 Ca -0.01 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 2afu h ILE 308 Cb 1.34 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 2afu h ILE 308 CO 0.05 0.00 0.20 -0.65 -0.69 0.00 0.00 178.15 177.06 2afu h PRO 309 N -0.33 0.00 0.02 2.37 0.11 -1.80 -0.14 132.00 132.23 2afu h PRO 309 Ca 0.13 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.04 2afu h PRO 309 Cb 0.55 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 2afu h PRO 309 CO -0.46 0.00 -1.10 0.74 -0.21 0.00 0.00 178.00 176.98 2afu h PHE 310 N 0.00 0.08 -0.35 0.65 -1.00 -1.38 -3.34 116.94 111.60 2afu h PHE 310 Ca 0.09 -0.06 0.07 0.00 2.81 0.00 0.00 57.97 60.88 2afu h PHE 310 Cb 0.48 -0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.96 2afu h PHE 310 CO 0.00 1.43 -0.12 1.25 -1.61 0.00 0.00 178.31 179.26 2afu h LEU 311 N -0.85 -0.41 0.00 1.54 5.85 0.08 0.13 115.31 121.64 2afu h LEU 311 Ca -0.29 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2afu h LEU 311 Cb 1.35 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2afu h LEU 311 CO -0.12 -0.15 0.00 0.54 -0.34 0.00 0.00 178.44 178.37 2afu n ARG 312 N -5.31 0.03 -0.26 1.25 1.74 -0.10 -0.60 116.66 113.41 2afu n ARG 312 Ca 0.01 0.32 0.07 0.00 -0.77 0.00 0.00 57.85 57.48 2afu n ARG 312 Cb 0.22 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.34 2afu n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2afu n ARG 313 N -1.35 2.66 -0.51 5.56 1.74 0.40 -4.98 116.66 120.17 2afu n ARG 313 Ca 0.01 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.65 2afu n ARG 313 Cb 0.03 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 2afu n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2afu n GLY 314 N -0.38 0.75 3.72 -0.13 0.00 0.23 -5.04 105.19 104.34 2afu n GLY 314 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2afu n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2afu s VAL 315 N -2.68 4.78 0.20 1.61 1.01 -0.93 -5.00 120.40 119.40 2afu s VAL 315 Ca 0.00 2.01 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 2afu s VAL 315 Cb 0.00 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2afu s VAL 315 CO 0.00 0.21 1.37 -2.84 0.00 0.00 0.00 175.10 173.85 2afu s PRO 316 N 0.69 4.33 -0.01 2.72 0.02 -1.26 -4.14 135.00 137.35 2afu s PRO 316 Ca 0.49 2.15 0.05 0.00 0.02 0.00 0.00 61.00 63.72 2afu s PRO 316 Cb -0.21 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.12 2afu s PRO 316 CO 0.28 -0.34 -0.18 0.08 -0.33 0.00 0.00 177.00 176.51 2afu s VAL 317 N 0.23 1.40 -0.43 3.83 1.01 -1.26 -1.01 120.40 124.17 2afu s VAL 317 Ca 0.59 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2afu s VAL 317 Cb -0.39 -1.16 0.12 0.00 0.00 0.00 0.00 36.38 34.95 2afu s VAL 317 CO 0.39 0.40 0.17 -0.22 0.00 0.00 0.00 175.10 175.83 2afu s LEU 318 N -0.41 4.74 -0.74 3.92 2.96 0.19 -4.70 118.68 124.64 2afu s LEU 318 Ca 0.07 -2.46 -0.23 0.00 -0.22 0.00 0.00 54.13 51.29 2afu s LEU 318 Cb -0.07 -1.68 0.07 0.00 0.50 0.00 0.00 46.19 45.01 2afu s LEU 318 CO -0.01 -0.36 1.08 -2.28 -1.32 0.00 0.00 176.35 173.47 2afu s HIS 319 N 0.50 2.64 -1.27 5.38 5.65 -1.26 -1.91 115.29 125.01 2afu s HIS 319 Ca 0.13 -0.58 -0.12 0.00 0.25 0.00 0.00 55.06 54.74 2afu s HIS 319 Cb -0.22 -4.39 0.15 0.00 -1.18 0.00 0.00 32.58 26.95 2afu s HIS 319 CO -0.05 -1.74 1.73 1.28 -0.65 0.00 0.00 174.74 175.32 2afu n LEU 320 N 7.97 6.01 -4.13 8.88 4.77 0.12 -4.89 117.00 135.74 2afu n LEU 320 Ca 0.04 -4.48 -0.25 0.00 -0.03 0.00 0.00 56.01 51.29 2afu n LEU 320 Cb 0.47 -1.57 -0.16 0.00 -2.33 0.00 0.00 43.42 39.84 2afu n LEU 320 CO 0.64 1.02 -0.49 -0.51 -1.33 0.00 0.00 177.39 176.72 2afu s ILE 321 N 1.34 1.33 0.48 -0.08 2.07 -1.26 -2.12 121.20 122.97 2afu s ILE 321 Ca 0.42 -0.68 -0.15 0.00 -1.41 0.00 0.00 60.65 58.83 2afu s ILE 321 Cb 0.05 -1.14 -0.08 0.00 0.13 0.00 0.00 42.46 41.43 2afu s ILE 321 CO 0.00 0.38 0.93 -2.16 -1.91 0.00 0.00 174.94 172.19 2afu s PRO 322 N -0.06 3.92 -0.07 3.50 0.04 -1.26 -4.46 135.00 136.61 2afu s PRO 322 Ca -0.01 0.85 -0.02 0.00 0.04 0.00 0.00 61.00 61.86 2afu s PRO 322 Cb -0.10 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.28 2afu s PRO 322 CO 0.01 -0.20 0.04 0.45 0.04 0.00 0.00 177.00 177.33 2afu s SER 323 N -3.04 1.52 0.90 6.66 0.15 -0.34 -3.70 113.70 115.84 2afu s SER 323 Ca 0.57 -0.09 -0.11 0.00 0.70 0.00 0.00 55.95 57.02 2afu s SER 323 Cb -0.10 -0.30 0.13 0.00 -1.71 0.00 0.00 66.02 64.04 2afu s SER 323 CO 0.30 -0.24 1.09 -2.16 1.20 0.00 0.00 173.24 173.44 2afu s PRO 324 N 2.07 1.24 0.86 5.44 0.04 -1.26 -4.61 135.00 138.78 2afu s PRO 324 Ca 0.04 0.89 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 2afu s PRO 324 Cb -0.13 -1.80 0.11 0.00 0.04 0.00 0.00 34.50 32.72 2afu s PRO 324 CO -0.05 -2.27 1.09 -0.06 0.04 0.00 0.00 177.00 175.75 2afu s PHE 325 N -2.90 2.38 0.43 0.56 0.08 -1.24 -4.82 117.98 112.47 2afu s PHE 325 Ca 0.64 1.36 -0.26 0.00 0.12 0.00 0.00 56.93 58.78 2afu s PHE 325 Cb -0.18 -3.13 -0.09 0.00 -0.57 0.00 0.00 43.02 39.04 2afu s PHE 325 CO 0.57 -2.23 1.42 -2.30 -0.10 0.00 0.00 175.22 172.58 2afu n PRO 326 N -3.79 2.30 -0.19 0.24 -0.02 -1.26 -4.86 135.00 127.42 2afu n PRO 326 Ca 0.08 0.82 0.19 0.00 -2.02 0.00 0.00 63.50 62.57 2afu n PRO 326 Cb 0.54 -2.60 0.55 0.00 -0.02 0.00 0.00 33.50 31.97 2afu n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2afu h GLU 327 N 2.42 0.32 0.00 -0.52 5.08 -1.97 -0.44 114.58 119.48 2afu h GLU 327 Ca -0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2afu h GLU 327 Cb 1.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2afu h GLU 327 CO 0.62 0.21 0.00 1.33 -1.00 0.00 0.00 179.01 180.17 2afu n VAL 328 N -4.46 0.00 -1.69 3.13 0.24 -1.26 -4.92 118.33 109.36 2afu n VAL 328 Ca 0.17 0.00 -0.65 0.00 -2.04 0.00 0.00 64.34 61.82 2afu n VAL 328 Cb 0.67 -0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 32.56 2afu n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2afu n TRP 329 N -0.86 1.74 -3.51 6.34 -0.00 -0.18 -0.96 117.44 120.02 2afu n TRP 329 Ca 0.16 1.01 -0.26 0.00 -0.00 0.00 0.00 57.50 58.42 2afu n TRP 329 Cb 0.07 -2.27 0.03 0.00 -0.00 0.00 0.00 31.31 29.14 2afu n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2afu n HIS 330 N 4.62 -2.21 -4.36 5.87 8.25 -1.26 -4.99 115.22 121.14 2afu n HIS 330 Ca 0.33 0.73 -0.22 0.00 -0.26 0.00 0.00 57.72 58.30 2afu n HIS 330 Cb -0.03 -4.08 -0.11 0.00 1.12 0.00 0.00 29.99 26.90 2afu n HIS 330 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2afu s THR 331 N -3.19 1.95 -0.96 1.59 2.01 -0.13 -5.01 115.64 111.89 2afu s THR 331 Ca 0.50 -2.04 0.11 0.00 0.31 0.00 0.00 61.69 60.58 2afu s THR 331 Cb -0.24 -1.96 0.10 0.00 0.01 0.00 0.00 72.50 70.40 2afu s THR 331 CO 0.62 -0.35 1.36 0.23 -0.69 0.00 0.00 174.62 175.79 2afu n MET 332 N 0.07 0.01 0.00 4.92 2.81 -1.26 -1.63 117.12 122.04 2afu n MET 332 Ca -0.11 0.33 0.15 0.00 -1.81 0.00 0.00 57.70 56.26 2afu n MET 332 Cb 0.58 -1.53 0.66 0.00 -0.71 0.00 0.00 33.22 32.22 2afu n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2afu n ASP 333 N -1.55 0.69 -3.72 7.83 8.00 -1.26 -4.34 116.55 122.21 2afu n ASP 333 Ca 0.02 -0.99 -0.42 0.00 0.71 0.00 0.00 54.79 54.11 2afu n ASP 333 Cb 0.12 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2afu n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2afu n ASP 334 N -0.60 4.15 -3.53 -2.24 2.03 -0.64 -4.62 116.55 111.10 2afu n ASP 334 Ca 0.18 -2.84 -0.19 0.00 0.52 0.00 0.00 54.79 52.46 2afu n ASP 334 Cb 0.26 -1.65 -0.04 0.00 -0.72 0.00 0.00 41.12 38.97 2afu n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2afu n ASN 335 N 5.89 2.56 -0.29 1.67 0.23 -1.26 -0.87 115.26 123.19 2afu n ASN 335 Ca 0.53 -2.37 -0.05 0.00 -0.53 0.00 0.00 54.58 52.15 2afu n ASN 335 Cb 0.38 0.30 0.07 0.00 -2.08 0.00 0.00 39.78 38.44 2afu n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2afu h GLU 336 N 0.00 1.13 -0.53 -3.83 4.81 -1.96 -2.84 114.58 111.36 2afu h GLU 336 Ca -0.25 -0.15 0.10 0.00 -0.13 0.00 0.00 59.36 58.92 2afu h GLU 336 Cb 0.78 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 2afu h GLU 336 CO 0.41 0.86 0.36 1.49 -0.73 0.00 0.00 179.01 181.41 2afu h GLU 337 N 1.12 0.30 -0.57 1.92 4.81 -1.97 -1.94 114.58 118.24 2afu h GLU 337 Ca 0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2afu h GLU 337 Cb 0.09 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2afu h GLU 337 CO -0.04 0.20 0.00 0.09 -0.73 0.00 0.00 179.01 178.53 2afu n ASN 338 N -4.46 3.18 -4.83 1.04 5.03 -1.07 -4.92 115.26 109.23 2afu n ASN 338 Ca 0.08 -2.20 -0.35 0.00 0.87 0.00 0.00 54.58 52.98 2afu n ASN 338 Cb 0.38 -0.43 -0.06 0.00 -1.02 0.00 0.00 39.78 38.65 2afu n ASN 338 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2afu s LEU 339 N -1.28 4.26 -0.59 3.41 1.43 -0.73 -4.68 118.68 120.50 2afu s LEU 339 Ca 0.35 1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 2afu s LEU 339 Cb 0.21 -3.73 0.15 0.00 0.03 0.00 0.00 46.19 42.85 2afu s LEU 339 CO 0.19 -0.04 0.51 -0.62 0.23 0.00 0.00 176.35 176.62 2afu s ASP 340 N -1.83 6.09 0.17 2.29 -1.08 0.67 -4.97 116.67 118.00 2afu s ASP 340 Ca 0.46 -2.10 -0.23 0.00 -0.52 0.00 0.00 52.55 50.16 2afu s ASP 340 Cb -0.15 -2.12 0.06 0.00 -1.46 0.00 0.00 42.92 39.25 2afu s ASP 340 CO 0.20 -0.71 1.60 -0.08 0.52 0.00 0.00 175.17 176.69 2afu h GLU 341 N 8.37 -0.24 -0.26 4.34 4.81 -1.96 -1.90 114.58 127.75 2afu h GLU 341 Ca -0.16 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 2afu h GLU 341 Cb 1.07 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2afu h GLU 341 CO 0.90 -0.16 -0.05 0.66 -0.73 0.00 0.00 179.01 179.62 2afu h SER 342 N -0.25 0.38 -0.50 1.04 4.64 -1.93 -0.02 113.55 116.91 2afu h SER 342 Ca 0.18 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2afu h SER 342 Cb 0.54 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2afu h SER 342 CO -0.55 0.49 0.04 0.74 -0.87 0.00 0.00 176.83 176.67 2afu h THR 343 N 0.39 1.26 -0.49 2.95 2.02 -1.72 0.50 112.91 117.82 2afu h THR 343 Ca 0.08 -1.02 -0.10 0.00 0.77 0.00 0.00 66.41 66.14 2afu h THR 343 Cb 0.35 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2afu h THR 343 CO 0.02 0.36 -0.11 0.40 0.37 0.00 0.00 175.52 176.55 2afu h ILE 344 N 0.73 1.26 -0.03 3.11 2.04 -0.82 -1.28 117.51 122.52 2afu h ILE 344 Ca 0.15 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2afu h ILE 344 Cb 0.47 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2afu h ILE 344 CO 0.02 0.43 0.01 -0.78 0.00 0.00 0.00 178.15 177.83 2afu h ASP 345 N 0.82 0.03 -0.59 1.72 3.58 -0.73 0.01 116.42 121.26 2afu h ASP 345 Ca 0.13 -0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.53 2afu h ASP 345 Cb 0.64 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.63 2afu h ASP 345 CO 0.04 0.11 0.34 0.78 -2.88 0.00 0.00 179.24 177.64 2afu h ASN 346 N -0.05 0.52 -0.23 2.28 2.35 -0.74 -1.95 115.58 117.76 2afu h ASN 346 Ca 0.01 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2afu h ASN 346 Cb 0.09 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2afu h ASN 346 CO -0.00 0.36 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.03 2afu h LEU 347 N 0.65 0.52 -0.50 1.61 3.38 -0.93 -1.94 115.31 118.10 2afu h LEU 347 Ca 0.25 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2afu h LEU 347 Cb 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2afu h LEU 347 CO -0.14 0.62 0.27 0.78 0.09 0.00 0.00 178.44 180.05 2afu h ASN 348 N 0.53 0.63 -0.70 -0.43 2.35 -0.25 0.11 115.58 117.81 2afu h ASN 348 Ca 0.11 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2afu h ASN 348 Cb 0.38 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2afu h ASN 348 CO 0.02 0.55 0.22 0.11 -1.65 0.00 0.00 177.43 176.67 2afu h LYS 349 N 0.66 1.09 0.06 0.81 1.57 -1.06 -1.09 116.57 118.61 2afu h LYS 349 Ca 0.18 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2afu h LYS 349 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2afu h LYS 349 CO -0.03 0.94 -0.03 0.82 -0.57 0.00 0.00 179.45 180.59 2afu h ILE 350 N 1.04 1.13 -0.60 1.86 2.04 -1.03 -2.16 117.51 119.78 2afu h ILE 350 Ca 0.23 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2afu h ILE 350 Cb 0.30 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2afu h ILE 350 CO -0.01 0.16 0.39 0.25 0.00 0.00 0.00 178.15 178.94 2afu h LEU 351 N -0.35 0.70 -0.87 1.44 5.85 -0.91 -1.18 115.31 119.99 2afu h LEU 351 Ca -0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2afu h LEU 351 Cb 0.31 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2afu h LEU 351 CO 0.01 0.51 0.55 1.56 -0.34 0.00 0.00 178.44 180.73 2afu h GLN 352 N 0.82 1.16 -0.17 1.25 4.20 -1.18 -0.83 115.11 120.37 2afu h GLN 352 Ca 0.22 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2afu h GLN 352 Cb -0.08 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.44 2afu h GLN 352 CO -0.05 0.80 0.01 0.28 -0.67 0.00 0.00 178.83 179.20 2afu h VAL 353 N 1.19 1.24 -0.44 -0.54 2.07 -1.03 -1.72 116.25 117.02 2afu h VAL 353 Ca 0.31 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 67.11 2afu h VAL 353 Cb -0.09 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 2afu h VAL 353 CO -0.06 0.24 -0.05 0.15 0.02 0.00 0.00 177.57 177.87 2afu h PHE 354 N 0.05 -0.11 -0.26 1.57 3.57 -0.85 0.61 116.94 121.52 2afu h PHE 354 Ca 0.05 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2afu h PHE 354 Cb 0.36 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2afu h PHE 354 CO 0.03 -0.14 0.12 0.28 -2.23 0.00 0.00 178.31 176.37 2afu h VAL 355 N 0.06 1.15 -0.61 1.41 2.07 -1.07 0.11 116.25 119.36 2afu h VAL 355 Ca 0.22 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2afu h VAL 355 Cb 0.32 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2afu h VAL 355 CO -0.40 0.15 0.35 -0.07 0.02 0.00 0.00 177.57 177.62 2afu h LEU 356 N 0.28 0.75 -0.73 2.57 3.38 -0.81 -0.82 115.31 119.92 2afu h LEU 356 Ca 0.09 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2afu h LEU 356 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2afu h LEU 356 CO -0.01 0.61 0.03 -0.33 0.09 0.00 0.00 178.44 178.83 2afu h GLU 357 N 0.83 1.00 -0.59 1.13 5.08 -0.71 -0.37 114.58 120.95 2afu h GLU 357 Ca 0.22 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2afu h GLU 357 Cb 0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2afu h GLU 357 CO -0.04 0.96 0.01 -0.92 -1.00 0.00 0.00 179.01 178.03 2afu h TYR 358 N 0.92 1.10 -0.10 4.33 3.20 -0.65 -0.19 116.97 125.59 2afu h TYR 358 Ca 0.17 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2afu h TYR 358 Cb 0.50 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2afu h TYR 358 CO 0.03 0.97 0.00 1.28 -1.64 0.00 0.00 178.16 178.80 2afu n LEU 359 N -4.19 1.46 -3.61 2.82 4.77 -0.34 -4.83 117.00 113.08 2afu n LEU 359 Ca 0.03 -0.56 -0.23 0.00 -0.03 0.00 0.00 56.01 55.22 2afu n LEU 359 Cb 0.33 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.44 2afu n LEU 359 CO 0.44 0.28 0.19 1.41 -1.33 0.00 0.00 177.39 178.37 2afu n HIS 360 N 0.16 -2.62 0.33 -1.77 8.25 -0.37 -5.05 115.22 114.15 2afu n HIS 360 Ca 0.17 0.98 0.04 0.00 -0.26 0.00 0.00 57.72 58.65 2afu n HIS 360 Cb 0.32 -4.89 0.03 0.00 1.12 0.00 0.00 29.99 26.57 2afu n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26