#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tsy n LEU 4 N 0.00 0.55 -4.11 3.22 4.32 -1.26 -4.89 117.00 114.82 2tsy n LEU 4 Ca 0.00 0.08 -0.12 0.00 -0.02 0.00 0.00 56.01 55.96 2tsy n LEU 4 Cb 0.00 -0.23 -0.11 0.00 -1.62 0.00 0.00 43.42 41.46 2tsy n LEU 4 CO 0.00 0.06 -0.39 -0.76 -1.22 0.00 0.00 177.39 175.08 2tsy s LEU 5 N -3.42 2.37 -0.08 2.23 1.43 -1.26 -5.12 118.68 114.83 2tsy s LEU 5 Ca 0.09 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 2tsy s LEU 5 Cb 0.16 -0.12 -0.03 0.00 0.03 0.00 0.00 46.19 46.23 2tsy s LEU 5 CO 0.71 -0.32 1.21 0.21 0.23 0.00 0.00 176.35 178.39 2tsy s ASN 6 N -2.21 7.03 0.00 2.29 3.84 -1.26 -4.94 114.94 119.69 2tsy s ASN 6 Ca -0.01 1.78 0.12 0.00 0.21 0.00 0.00 52.86 54.96 2tsy s ASN 6 Cb -0.03 -2.55 0.54 0.00 -0.55 0.00 0.00 41.25 38.65 2tsy s ASN 6 CO -0.02 -0.62 1.37 -0.81 -2.79 0.00 0.00 177.10 174.23 2tsy n PRO 7 N 5.51 1.32 -4.85 0.43 -0.04 -1.26 -4.90 135.00 131.20 2tsy n PRO 7 Ca 0.12 -0.49 -0.26 0.00 -0.04 0.00 0.00 63.50 62.83 2tsy n PRO 7 Cb 0.46 -1.22 -0.16 0.00 -0.04 0.00 0.00 33.50 32.54 2tsy n PRO 7 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2tsy s TYR 8 N -1.86 1.71 -0.42 0.54 1.51 -1.26 -0.40 117.35 117.16 2tsy s TYR 8 Ca 0.19 -0.46 -0.03 0.00 -1.01 0.00 0.00 57.07 55.77 2tsy s TYR 8 Cb 0.10 -1.14 0.11 0.00 -0.11 0.00 0.00 41.96 40.92 2tsy s TYR 8 CO 0.15 -0.14 0.22 -0.06 -1.11 0.00 0.00 175.55 174.61 2tsy s PHE 9 N -0.06 3.58 0.00 2.71 0.40 0.84 -4.95 117.98 120.50 2tsy s PHE 9 Ca -0.02 -2.41 0.00 0.00 -0.60 0.00 0.00 56.93 53.90 2tsy s PHE 9 Cb -0.11 -3.24 0.00 0.00 0.51 0.00 0.00 43.02 40.19 2tsy s PHE 9 CO 0.02 -0.97 0.00 0.41 0.70 0.00 0.00 175.22 175.38 2tsy n GLY 10 N 4.56 3.28 0.13 4.36 0.00 -1.26 0.05 105.19 116.30 2tsy n GLY 10 Ca -0.02 0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.28 2tsy n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2tsy n GLU 11 N 14.00 1.08 -3.98 1.61 0.28 -1.26 -4.88 120.64 127.48 2tsy n GLU 11 Ca 0.00 -0.25 -0.35 0.00 -0.16 0.00 0.00 57.16 56.39 2tsy n GLU 11 Cb 0.00 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.31 2tsy n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2tsy s PHE 12 N -2.09 3.48 -1.14 -1.84 0.08 0.11 -4.91 117.98 111.66 2tsy s PHE 12 Ca 0.42 0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.87 2tsy s PHE 12 Cb 0.21 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 2tsy s PHE 12 CO 0.38 0.65 0.00 0.41 -0.10 0.00 0.00 175.22 176.56 2tsy n GLY 13 N 1.63 0.39 1.87 4.36 0.00 0.42 -0.11 105.19 113.74 2tsy n GLY 13 Ca -0.17 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2tsy n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tsy n GLY 14 N 0.00 -2.12 2.35 -0.02 0.00 0.46 -0.48 105.19 105.38 2tsy n GLY 14 Ca 0.00 -1.87 -0.21 0.00 0.00 0.00 0.00 46.02 43.94 2tsy n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2tsy n MET 15 N -0.05 1.45 -1.68 1.61 2.81 -1.25 -2.25 117.12 117.75 2tsy n MET 15 Ca 0.00 -3.71 -0.41 0.00 -1.81 0.00 0.00 57.70 51.77 2tsy n MET 15 Cb 0.00 -1.76 -0.01 0.00 -0.71 0.00 0.00 33.22 30.74 2tsy n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2tsy n TYR 16 N 0.39 3.13 -4.22 2.03 4.02 -0.78 -4.89 117.16 116.84 2tsy n TYR 16 Ca 0.26 -2.99 -0.28 0.00 -0.01 0.00 0.00 57.90 54.88 2tsy n TYR 16 Cb 0.57 -2.45 -0.09 0.00 -0.02 0.00 0.00 39.34 37.35 2tsy n TYR 16 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2tsy s VAL 17 N 2.45 3.52 0.02 -0.72 -7.23 -1.26 -3.34 120.40 113.84 2tsy s VAL 17 Ca 0.53 -1.34 -0.28 0.00 -1.81 0.00 0.00 61.98 59.08 2tsy s VAL 17 Cb 0.15 -2.70 -0.14 0.00 0.56 0.00 0.00 36.38 34.24 2tsy s VAL 17 CO -0.07 0.02 0.72 -2.65 -0.31 0.00 0.00 175.10 172.81 2tsy n PRO 18 N 0.36 0.00 -0.19 4.82 -0.02 -1.26 -4.88 135.00 133.83 2tsy n PRO 18 Ca -0.12 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.51 2tsy n PRO 18 Cb 0.53 -1.05 0.47 0.00 -0.02 0.00 0.00 33.50 33.44 2tsy n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2tsy h GLN 19 N 1.98 0.47 -0.29 -0.52 5.75 -1.99 -1.74 115.11 118.76 2tsy h GLN 19 Ca -0.35 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 2tsy h GLN 19 Cb 1.05 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 2tsy h GLN 19 CO 0.47 0.31 0.19 0.97 -2.65 0.00 0.00 178.83 178.12 2tsy h ILE 20 N 0.49 1.07 0.00 2.39 2.10 -1.99 -2.28 117.51 119.29 2tsy h ILE 20 Ca 0.39 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 66.20 2tsy h ILE 20 Cb 0.82 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 2tsy h ILE 20 CO -0.14 0.07 -0.10 0.18 -1.08 0.00 0.00 178.15 177.08 2tsy n LEU 21 N -4.49 0.31 -0.21 2.19 4.77 -0.66 -4.28 117.00 114.63 2tsy n LEU 21 Ca 0.01 0.44 -0.03 0.00 -0.03 0.00 0.00 56.01 56.41 2tsy n LEU 21 Cb 0.07 -0.40 0.08 0.00 -2.33 0.00 0.00 43.42 40.84 2tsy n LEU 21 CO 0.35 -0.03 1.07 0.24 -1.33 0.00 0.00 177.39 177.69 2tsy h MET 22 N 0.00 0.62 -0.30 3.23 2.86 -1.50 -2.02 114.93 117.83 2tsy h MET 22 Ca 0.00 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2tsy h MET 22 Cb 0.58 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2tsy h MET 22 CO 0.00 0.41 -0.02 -1.35 1.06 0.00 0.00 176.91 177.01 2tsy h PRO 23 N 0.64 0.46 -0.02 -0.22 0.11 -1.78 -1.07 132.00 130.13 2tsy h PRO 23 Ca 0.27 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 66.29 2tsy h PRO 23 Cb 0.15 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2tsy h PRO 23 CO -0.17 0.51 -0.04 0.00 -0.21 0.00 0.00 178.00 178.09 2tsy h ALA 24 N 1.54 -0.03 -0.64 -0.75 0.00 -1.65 0.51 119.26 118.24 2tsy h ALA 24 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2tsy h ALA 24 Cb 0.32 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2tsy h ALA 24 CO 0.01 -0.53 0.40 -0.07 0.00 0.00 0.00 179.25 179.06 2tsy h LEU 25 N -0.06 0.75 -0.92 0.00 3.38 -0.74 -0.96 115.31 116.76 2tsy h LEU 25 Ca 0.02 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2tsy h LEU 25 Cb 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2tsy h LEU 25 CO -0.05 0.56 -0.44 0.78 0.09 0.00 0.00 178.44 179.38 2tsy h ASN 26 N 0.87 0.23 -0.23 -0.43 4.21 -0.32 -1.71 115.58 118.20 2tsy h ASN 26 Ca 0.23 -0.10 -0.04 0.00 1.21 0.00 0.00 56.30 57.60 2tsy h ASN 26 Cb -0.06 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 2tsy h ASN 26 CO -0.05 0.64 -0.01 -0.61 -1.29 0.00 0.00 177.43 176.12 2tsy h GLN 27 N 0.18 0.41 -0.06 0.81 4.15 0.10 -2.99 115.11 117.70 2tsy h GLN 27 Ca 0.01 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2tsy h GLN 27 Cb 0.85 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.50 2tsy h GLN 27 CO 0.07 0.60 0.04 1.25 -1.93 0.00 0.00 178.83 178.85 2tsy h LEU 28 N 0.17 0.07 -1.67 -2.39 5.85 -1.09 0.18 115.31 116.43 2tsy h LEU 28 Ca 0.06 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2tsy h LEU 28 Cb 0.42 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2tsy h LEU 28 CO 0.01 0.05 0.23 -0.08 -0.34 0.00 0.00 178.44 178.31 2tsy h GLU 29 N 0.08 0.44 0.04 1.25 4.81 -1.28 0.11 114.58 120.02 2tsy h GLU 29 Ca 0.02 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2tsy h GLU 29 Cb -0.01 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2tsy h GLU 29 CO -0.00 0.29 -0.02 0.93 -0.73 0.00 0.00 179.01 179.48 2tsy h GLU 30 N 0.46 -0.05 -0.44 1.92 5.08 -1.36 -1.97 114.58 118.21 2tsy h GLU 30 Ca 0.13 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.58 2tsy h GLU 30 Cb -0.04 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.13 2tsy h GLU 30 CO -0.03 0.44 -0.18 0.00 -1.00 0.00 0.00 179.01 178.24 2tsy h ALA 31 N 0.36 0.16 -0.30 3.43 0.00 -0.07 -0.51 119.26 122.34 2tsy h ALA 31 Ca -0.01 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2tsy h ALA 31 Cb 0.51 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2tsy h ALA 31 CO 0.01 -0.53 0.04 0.35 0.00 0.00 0.00 179.25 179.12 2tsy h PHE 32 N -0.09 0.07 -0.65 0.00 3.57 -0.80 0.34 116.94 119.38 2tsy h PHE 32 Ca 0.21 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 2tsy h PHE 32 Cb 0.42 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2tsy h PHE 32 CO -0.45 0.00 0.11 0.28 -2.23 0.00 0.00 178.31 176.03 2tsy h VAL 33 N 0.15 1.26 0.59 1.41 2.07 -0.60 0.01 116.25 121.14 2tsy h VAL 33 Ca 0.14 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2tsy h VAL 33 Cb 0.16 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2tsy h VAL 33 CO -0.20 0.38 -0.28 0.03 0.02 0.00 0.00 177.57 177.51 2tsy h ARG 34 N 0.99 -0.76 -0.49 1.57 3.08 -0.61 -3.06 114.38 115.10 2tsy h ARG 34 Ca 0.20 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.39 2tsy h ARG 34 Cb 0.43 0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.58 2tsy h ARG 34 CO 0.01 -0.51 0.06 0.00 -1.07 0.00 0.00 179.97 178.47 2tsy h ALA 35 N -0.39 0.52 0.00 0.04 0.00 -0.71 -0.06 119.26 118.66 2tsy h ALA 35 Ca -0.08 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2tsy h ALA 35 Cb 0.61 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2tsy h ALA 35 CO 0.13 -0.34 -0.07 0.37 0.00 0.00 0.00 179.25 179.35 2tsy h GLN 36 N 0.19 0.00 0.00 0.00 5.75 -0.90 0.02 115.11 120.17 2tsy h GLN 36 Ca 0.24 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 2tsy h GLN 36 Cb 0.34 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.89 2tsy h GLN 36 CO -0.35 0.07 -1.40 1.63 -2.65 0.00 0.00 178.83 176.13 2tsy n LYS 37 N -3.62 0.46 -2.15 1.69 5.02 -0.82 -4.88 118.16 113.87 2tsy n LYS 37 Ca -0.02 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 2tsy n LYS 37 Cb 0.18 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2tsy n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2tsy s ASP 38 N -4.33 6.14 0.35 4.39 3.68 -0.01 -4.86 116.67 122.03 2tsy s ASP 38 Ca -0.01 1.17 0.04 0.00 2.13 0.00 0.00 52.55 55.88 2tsy s ASP 38 Cb 0.13 -2.53 0.64 0.00 -1.45 0.00 0.00 42.92 39.71 2tsy s ASP 38 CO 0.85 -1.53 1.91 -0.65 0.13 0.00 0.00 175.17 175.88 2tsy h PRO 39 N 11.69 0.56 0.00 4.34 0.11 -1.90 0.71 132.00 147.50 2tsy h PRO 39 Ca -0.31 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2tsy h PRO 39 Cb 1.14 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2tsy h PRO 39 CO 1.05 0.53 -0.03 0.93 -0.21 0.00 0.00 178.00 180.27 2tsy h GLU 40 N 0.54 0.00 0.08 1.05 3.07 -1.93 0.07 114.58 117.45 2tsy h GLU 40 Ca 0.12 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.82 2tsy h GLU 40 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2tsy h GLU 40 CO -0.00 0.03 -0.81 0.35 -1.40 0.00 0.00 179.01 177.18 2tsy h PHE 41 N 0.00 0.30 -0.16 4.33 3.57 -1.17 -3.17 116.94 120.64 2tsy h PHE 41 Ca -0.00 -0.22 0.03 0.00 3.53 0.00 0.00 57.97 61.31 2tsy h PHE 41 Cb 0.41 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2tsy h PHE 41 CO 0.00 1.32 -0.03 1.96 -2.23 0.00 0.00 178.31 179.32 2tsy h GLN 42 N -0.61 0.01 -0.77 1.11 1.08 -1.05 -0.17 115.11 114.72 2tsy h GLN 42 Ca -0.17 -0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.12 2tsy h GLN 42 Cb 1.46 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.81 2tsy h GLN 42 CO 0.04 0.01 0.43 0.00 -0.95 0.00 0.00 178.83 178.35 2tsy h ALA 43 N 1.16 1.09 0.00 3.87 0.00 -1.10 -1.26 119.26 123.02 2tsy h ALA 43 Ca 0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2tsy h ALA 43 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2tsy h ALA 43 CO -0.16 0.05 -0.58 0.00 0.00 0.00 0.00 179.25 178.56 2tsy n GLN 44 N -4.78 0.08 -0.02 0.00 10.64 -1.06 -1.83 117.38 120.41 2tsy n GLN 44 Ca 0.12 0.02 -0.13 0.00 -1.83 0.00 0.00 57.00 55.18 2tsy n GLN 44 Cb 0.26 -1.54 -0.08 0.00 -0.86 0.00 0.00 30.24 28.02 2tsy n GLN 44 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 2tsy h PHE 45 N 0.00 0.11 -0.04 2.61 3.57 -0.02 -2.89 116.94 120.28 2tsy h PHE 45 Ca 0.00 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.51 2tsy h PHE 45 Cb 0.57 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 2tsy h PHE 45 CO 0.00 0.44 -0.36 0.00 -2.23 0.00 0.00 178.31 176.16 2tsy h ALA 46 N 0.65 -0.51 -0.81 2.41 0.00 -1.24 -1.24 119.26 118.53 2tsy h ALA 46 Ca 0.01 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.06 2tsy h ALA 46 Cb 0.40 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 2tsy h ALA 46 CO 0.00 -0.87 0.37 0.22 0.00 0.00 0.00 179.25 178.98 2tsy h ASP 47 N -0.49 0.41 1.86 0.00 3.58 -1.41 0.11 116.42 120.48 2tsy h ASP 47 Ca 0.07 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2tsy h ASP 47 Cb 0.59 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 2tsy h ASP 47 CO -0.31 0.16 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.05 2tsy h LEU 48 N 0.53 0.00 -0.05 2.28 3.38 -1.22 -1.10 115.31 119.13 2tsy h LEU 48 Ca 0.44 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.29 2tsy h LEU 48 Cb 0.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2tsy h LEU 48 CO -0.39 0.09 -0.45 -0.07 0.09 0.00 0.00 178.44 177.71 2tsy h LEU 49 N 0.00 0.48 0.38 1.67 3.38 0.35 -1.30 115.31 120.27 2tsy h LEU 49 Ca -0.00 -0.69 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 2tsy h LEU 49 Cb 1.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2tsy h LEU 49 CO 0.01 1.10 -0.18 0.50 0.09 0.00 0.00 178.44 179.96 2tsy h LYS 50 N -0.10 -0.49 0.00 1.13 3.64 -1.17 -1.58 116.57 118.00 2tsy h LYS 50 Ca -0.04 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2tsy h LYS 50 Cb 1.13 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2tsy h LYS 50 CO 0.09 -0.21 -0.86 -0.91 -2.27 0.00 0.00 179.45 175.30 2tsy h ASN 51 N -1.03 0.00 0.00 4.20 2.35 -1.38 -3.09 115.58 116.63 2tsy h ASN 51 Ca -0.05 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.45 2tsy h ASN 51 Cb 0.51 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 2tsy h ASN 51 CO 0.09 0.05 -1.58 0.00 -1.65 0.00 0.00 177.43 174.33 2tsy n TYR 52 N -2.46 0.00 0.04 1.19 9.36 -1.04 -4.78 117.16 119.47 2tsy n TYR 52 Ca 0.01 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.11 2tsy n TYR 52 Cb 0.51 -0.39 -0.14 0.00 -0.63 0.00 0.00 39.34 38.69 2tsy n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2tsy h ALA 53 N 0.00 0.42 0.00 2.98 0.00 -0.98 -3.45 119.26 118.24 2tsy h ALA 53 Ca -0.23 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.52 2tsy h ALA 53 Cb 1.35 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2tsy h ALA 53 CO -0.03 1.28 0.00 0.41 0.00 0.00 0.00 179.25 180.91 2tsy n GLY 54 N 1.58 0.74 2.97 0.00 0.00 -0.62 -0.44 105.19 109.42 2tsy n GLY 54 Ca -0.13 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 2tsy n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2tsy s ARG 55 N -1.18 0.16 0.29 1.61 3.52 -1.15 -4.38 118.95 117.83 2tsy s ARG 55 Ca 0.00 -0.06 -0.29 0.00 -0.13 0.00 0.00 55.73 55.25 2tsy s ARG 55 Cb 0.00 0.07 -0.10 0.00 -1.56 0.00 0.00 34.95 33.36 2tsy s ARG 55 CO 0.00 -0.03 1.32 -2.14 -0.81 0.00 0.00 175.30 173.64 2tsy s PRO 56 N -0.35 4.36 0.58 5.12 0.02 -1.26 -4.30 135.00 139.17 2tsy s PRO 56 Ca -0.04 2.18 -0.15 0.00 0.02 0.00 0.00 61.00 63.00 2tsy s PRO 56 Cb -0.03 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 2tsy s PRO 56 CO 0.00 -0.22 1.03 0.99 -0.33 0.00 0.00 177.00 178.47 2tsy s THR 57 N -0.69 4.10 0.48 0.99 2.01 -1.26 -5.05 115.64 116.22 2tsy s THR 57 Ca 0.52 0.96 -0.08 0.00 0.31 0.00 0.00 61.69 63.40 2tsy s THR 57 Cb -0.39 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2tsy s THR 57 CO 0.48 -0.62 0.83 0.00 -0.69 0.00 0.00 174.62 174.62 2tsy s ALA 58 N -2.58 3.32 -0.37 7.40 0.00 -1.26 -4.85 121.76 123.42 2tsy s ALA 58 Ca 0.61 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2tsy s ALA 58 Cb -0.14 -2.73 0.09 0.00 0.00 0.00 0.00 23.12 20.35 2tsy s ALA 58 CO 0.37 -0.30 0.12 -1.17 0.00 0.00 0.00 175.76 174.78 2tsy s LEU 59 N -4.52 4.84 -0.21 0.00 2.96 -1.26 -1.10 118.68 119.38 2tsy s LEU 59 Ca 0.50 -1.89 -0.22 0.00 -0.22 0.00 0.00 54.13 52.31 2tsy s LEU 59 Cb -0.10 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2tsy s LEU 59 CO 0.42 -0.44 0.68 -0.89 -1.32 0.00 0.00 176.35 174.79 2tsy s THR 60 N 1.11 4.98 0.01 3.68 2.01 -0.84 -4.86 115.64 121.73 2tsy s THR 60 Ca 0.06 1.27 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 2tsy s THR 60 Cb -0.21 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 2tsy s THR 60 CO -0.04 0.06 1.30 -0.75 -0.69 0.00 0.00 174.62 174.50 2tsy s LYS 61 N 2.15 4.34 -0.12 4.92 2.20 -1.26 -0.63 119.74 131.34 2tsy s LYS 61 Ca 0.30 1.85 -0.29 0.00 -0.36 0.00 0.00 55.97 57.47 2tsy s LYS 61 Cb -0.16 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 2tsy s LYS 61 CO 0.10 -0.45 1.57 0.00 -0.36 0.00 0.00 175.35 176.20 2tsy h GLN 63 N 9.62 0.15 0.00 0.00 7.50 -1.90 -3.44 115.11 127.04 2tsy h GLN 63 Ca -0.35 -0.19 -0.30 0.00 0.50 0.00 0.00 58.65 58.32 2tsy h GLN 63 Cb 1.16 0.06 -0.05 0.00 0.05 0.00 0.00 27.48 28.69 2tsy h GLN 63 CO 0.97 0.97 -2.12 0.09 -1.50 0.00 0.00 178.83 177.24 2tsy n ASN 64 N -4.48 1.63 0.27 1.46 3.02 -1.26 -4.58 115.26 111.31 2tsy n ASN 64 Ca -0.10 -0.05 0.14 0.00 -0.03 0.00 0.00 54.58 54.55 2tsy n ASN 64 Cb 0.54 0.39 0.71 0.00 -0.61 0.00 0.00 39.78 40.81 2tsy n ASN 64 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 2tsy h ILE 65 N 0.00 0.34 -0.23 2.41 3.07 -1.84 -2.87 117.51 118.40 2tsy h ILE 65 Ca -0.44 -0.61 0.00 0.00 1.55 0.00 0.00 64.86 65.36 2tsy h ILE 65 Cb 1.87 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 39.87 2tsy h ILE 65 CO -0.02 0.10 0.00 0.35 -1.05 0.00 0.00 178.15 177.53 2tsy n THR 66 N -3.36 0.30 -1.67 0.16 -2.24 -1.26 -4.96 114.28 101.26 2tsy n THR 66 Ca -0.01 -0.33 -0.49 0.00 -2.27 0.00 0.00 64.05 60.95 2tsy n THR 66 Cb 0.28 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 2tsy n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2tsy n ALA 67 N 0.22 0.86 -2.37 6.98 0.00 -1.09 -2.91 120.51 122.21 2tsy n ALA 67 Ca 0.11 0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.79 2tsy n ALA 67 Cb 0.24 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.19 2tsy n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tsy n GLY 68 N 4.59 0.74 3.28 0.00 0.00 -1.26 -5.06 105.19 107.47 2tsy n GLY 68 Ca 0.24 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 2tsy n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tsy s THR 69 N -3.01 0.06 -1.12 2.61 2.01 -1.15 -4.93 115.64 110.12 2tsy s THR 69 Ca 0.01 -0.54 0.12 0.00 0.31 0.00 0.00 61.69 61.60 2tsy s THR 69 Cb -0.01 -0.85 0.51 0.00 0.01 0.00 0.00 72.50 72.17 2tsy s THR 69 CO 0.03 -0.30 1.36 0.54 -0.69 0.00 0.00 174.62 175.56 2tsy n ARG 70 N 0.79 3.03 -2.65 4.92 5.12 -0.06 -4.93 116.66 122.88 2tsy n ARG 70 Ca -0.19 -2.00 -0.43 0.00 -1.93 0.00 0.00 57.85 53.30 2tsy n ARG 70 Cb 0.58 -1.76 -0.02 0.00 -1.16 0.00 0.00 32.46 30.11 2tsy n ARG 70 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2tsy s THR 71 N -1.83 4.62 -0.07 0.55 2.01 -1.25 -3.11 115.64 116.56 2tsy s THR 71 Ca 0.36 1.93 -0.19 0.00 0.31 0.00 0.00 61.69 64.10 2tsy s THR 71 Cb 0.24 -4.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2tsy s THR 71 CO 0.16 -0.27 0.53 -0.89 -0.69 0.00 0.00 174.62 173.46 2tsy s THR 72 N 3.35 5.07 -0.31 -0.82 2.01 -1.04 -4.82 115.64 119.07 2tsy s THR 72 Ca 0.45 1.08 0.02 0.00 0.31 0.00 0.00 61.69 63.54 2tsy s THR 72 Cb -0.14 -3.86 0.09 0.00 0.01 0.00 0.00 72.50 68.60 2tsy s THR 72 CO 0.09 0.37 0.05 -0.22 -0.69 0.00 0.00 174.62 174.22 2tsy s LEU 73 N 0.22 3.54 0.37 4.42 2.96 -1.26 -1.50 118.68 127.44 2tsy s LEU 73 Ca 0.28 -1.82 -0.12 0.00 -0.22 0.00 0.00 54.13 52.25 2tsy s LEU 73 Cb -0.16 -1.30 -0.07 0.00 0.50 0.00 0.00 46.19 45.16 2tsy s LEU 73 CO 0.13 -0.37 0.75 -0.31 -1.32 0.00 0.00 176.35 175.24 2tsy s TYR 74 N 1.23 3.44 0.10 5.38 2.02 -1.12 -1.18 117.35 127.21 2tsy s TYR 74 Ca 0.08 1.10 0.08 0.00 -0.37 0.00 0.00 57.07 57.95 2tsy s TYR 74 Cb -0.18 -2.47 -0.04 0.00 -0.40 0.00 0.00 41.96 38.87 2tsy s TYR 74 CO -0.14 -0.03 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.15 2tsy s LEU 75 N -3.54 2.84 -0.20 -1.29 1.02 0.20 -1.90 118.68 115.81 2tsy s LEU 75 Ca 0.52 -0.47 -0.06 0.00 0.02 0.00 0.00 54.13 54.13 2tsy s LEU 75 Cb -0.10 -1.67 -0.03 0.00 0.02 0.00 0.00 46.19 44.41 2tsy s LEU 75 CO 0.26 0.18 0.04 -0.75 0.02 0.00 0.00 176.35 176.11 2tsy s LYS 76 N -2.11 3.79 -1.00 1.70 2.47 0.75 -1.99 119.74 123.34 2tsy s LYS 76 Ca 0.19 -0.44 -0.05 0.00 -1.56 0.00 0.00 55.97 54.12 2tsy s LYS 76 Cb -0.11 -3.17 0.08 0.00 -1.46 0.00 0.00 37.83 33.17 2tsy s LYS 76 CO 0.11 0.11 2.57 0.54 0.16 0.00 0.00 175.35 178.84 2tsy n ARG 77 N 4.01 3.76 0.11 4.03 5.12 -0.26 0.22 116.66 133.65 2tsy n ARG 77 Ca -0.17 -2.98 0.09 0.00 -1.93 0.00 0.00 57.85 52.86 2tsy n ARG 77 Cb 0.52 -2.45 0.43 0.00 -1.16 0.00 0.00 32.46 29.80 2tsy n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2tsy n GLU 78 N 1.50 0.12 0.31 5.56 -0.58 0.13 -0.63 120.64 127.05 2tsy n GLU 78 Ca 0.58 0.49 0.19 0.00 -0.42 0.00 0.00 57.16 57.99 2tsy n GLU 78 Cb 0.37 -1.80 0.98 0.00 -0.57 0.00 0.00 31.44 30.42 2tsy n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2tsy h ASP 79 N 0.00 0.00 -0.30 1.62 2.03 -1.53 -2.48 116.42 115.76 2tsy h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2tsy h ASP 79 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 2tsy h ASP 79 CO 0.00 0.03 0.00 0.18 -1.03 0.00 0.00 179.24 178.42 2tsy n LEU 80 N -3.33 2.67 -4.84 0.15 4.77 0.20 -4.57 117.00 112.05 2tsy n LEU 80 Ca -0.02 -1.35 -0.38 0.00 -0.03 0.00 0.00 56.01 54.23 2tsy n LEU 80 Cb 0.15 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 2tsy n LEU 80 CO 0.25 0.44 0.07 -0.22 -1.33 0.00 0.00 177.39 176.60 2tsy s LEU 81 N -1.18 4.46 -0.35 2.23 2.96 -0.94 -4.91 118.68 120.96 2tsy s LEU 81 Ca 0.25 0.90 -0.42 0.00 -0.22 0.00 0.00 54.13 54.64 2tsy s LEU 81 Cb 0.17 -2.52 -0.17 0.00 0.50 0.00 0.00 46.19 44.17 2tsy s LEU 81 CO 0.11 0.33 1.71 1.57 -1.32 0.00 0.00 176.35 178.75 2tsy n HIS 82 N 1.86 1.98 0.00 5.38 -0.00 0.42 0.04 115.22 124.89 2tsy n HIS 82 Ca -0.15 0.71 0.00 0.00 -0.00 0.00 0.00 57.72 58.29 2tsy n HIS 82 Cb 0.53 -2.39 0.00 0.00 -0.00 0.00 0.00 29.99 28.12 2tsy n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2tsy n GLY 83 N 4.16 1.91 0.00 1.57 0.00 -1.26 -4.57 105.19 107.00 2tsy n GLY 83 Ca 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2tsy n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tsy n GLY 84 N 0.00 1.25 3.57 -0.02 0.00 0.11 -4.97 105.19 105.12 2tsy n GLY 84 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2tsy n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tsy s ALA 85 N -2.00 -1.99 0.52 4.61 0.00 -1.24 -2.35 121.76 119.32 2tsy s ALA 85 Ca 0.00 1.45 0.27 0.00 0.00 0.00 0.00 51.96 53.69 2tsy s ALA 85 Cb 0.00 -0.14 1.39 0.00 0.00 0.00 0.00 23.12 24.37 2tsy s ALA 85 CO 0.00 -0.56 1.92 1.12 0.00 0.00 0.00 175.76 178.24 2tsy h HIS 86 N 2.08 0.08 -0.81 0.00 -0.00 -1.32 -3.07 115.15 112.11 2tsy h HIS 86 Ca -0.14 0.00 0.16 0.00 -0.00 0.00 0.00 60.37 60.40 2tsy h HIS 86 Cb 1.19 -0.03 -0.15 0.00 -0.00 0.00 0.00 27.41 28.42 2tsy h HIS 86 CO 0.27 0.02 -0.21 2.41 -0.00 0.00 0.00 177.93 180.43 2tsy n THR 87 N -4.34 -0.34 0.16 6.12 -1.04 -1.26 -1.51 114.28 112.06 2tsy n THR 87 Ca 0.15 1.86 0.19 0.00 -2.04 0.00 0.00 64.05 64.21 2tsy n THR 87 Cb 0.79 -2.57 0.79 0.00 -1.82 0.00 0.00 70.33 67.53 2tsy n THR 87 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tsy h THR 88 N 0.00 0.38 -0.13 12.58 2.02 -1.83 -3.09 112.91 122.83 2tsy h THR 88 Ca 0.39 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.39 2tsy h THR 88 Cb 0.59 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2tsy h THR 88 CO -0.83 0.00 -0.65 0.78 0.37 0.00 0.00 175.52 175.19 2tsy h ASN 89 N 0.00 0.57 -0.00 4.18 2.35 -1.55 -3.18 115.58 117.94 2tsy h ASN 89 Ca 0.13 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2tsy h ASN 89 Cb 0.79 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2tsy h ASN 89 CO -0.00 1.06 -0.01 -0.61 -1.65 0.00 0.00 177.43 176.22 2tsy h GLN 90 N 0.36 0.01 -0.24 0.81 4.15 -1.47 -3.16 115.11 115.57 2tsy h GLN 90 Ca -0.01 -0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.47 2tsy h GLN 90 Cb 1.21 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 2tsy h GLN 90 CO 0.12 0.69 0.21 0.28 -1.93 0.00 0.00 178.83 178.20 2tsy h VAL 91 N -0.67 0.66 0.02 2.39 2.07 -1.60 -0.91 116.25 118.22 2tsy h VAL 91 Ca -0.00 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.30 2tsy h VAL 91 Cb 0.70 0.84 0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2tsy h VAL 91 CO 0.00 0.00 -0.87 -0.07 0.02 0.00 0.00 177.57 176.66 2tsy h LEU 92 N 0.00 0.72 -0.31 2.57 3.38 -1.53 -1.78 115.31 118.36 2tsy h LEU 92 Ca 0.12 -0.77 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 2tsy h LEU 92 Cb 0.53 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2tsy h LEU 92 CO -0.00 1.40 0.15 1.23 0.09 0.00 0.00 178.44 181.32 2tsy h GLY 93 N 0.12 0.48 1.87 0.83 0.00 -1.36 -2.17 103.07 102.84 2tsy h GLY 93 Ca -0.12 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2tsy h GLY 93 CO 0.17 0.23 -0.16 1.46 0.00 0.00 0.00 176.54 178.23 2tsy h GLN 94 N 0.38 0.16 -0.13 4.80 4.20 -1.18 -0.18 115.11 123.16 2tsy h GLN 94 Ca 0.11 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.56 2tsy h GLN 94 Cb 0.11 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.88 2tsy h GLN 94 CO -0.01 0.33 -0.80 0.00 -0.67 0.00 0.00 178.83 177.67 2tsy h ALA 95 N 1.69 0.33 -0.67 3.87 0.00 -1.16 -0.27 119.26 123.05 2tsy h ALA 95 Ca 0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2tsy h ALA 95 Cb 0.38 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2tsy h ALA 95 CO 0.02 0.70 0.40 1.25 0.00 0.00 0.00 179.25 181.62 2tsy h LEU 96 N 0.50 0.81 -0.55 0.00 5.85 -0.92 -1.26 115.31 119.74 2tsy h LEU 96 Ca -0.06 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2tsy h LEU 96 Cb 1.43 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2tsy h LEU 96 CO 0.16 0.64 0.31 0.25 -0.34 0.00 0.00 178.44 179.46 2tsy h LEU 97 N 0.91 0.68 -0.78 2.25 5.85 -0.89 -0.76 115.31 122.57 2tsy h LEU 97 Ca 0.24 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2tsy h LEU 97 Cb -0.02 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 2tsy h LEU 97 CO -0.04 0.56 0.42 0.00 -0.34 0.00 0.00 178.44 179.04 2tsy h ALA 98 N 1.15 1.10 -0.32 1.25 0.00 -0.46 -2.18 119.26 119.79 2tsy h ALA 98 Ca 0.20 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2tsy h ALA 98 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2tsy h ALA 98 CO -0.03 0.03 -0.41 0.87 0.00 0.00 0.00 179.25 179.71 2tsy h LYS 99 N 0.71 0.84 -0.13 0.00 1.79 -0.81 -1.66 116.57 117.31 2tsy h LYS 99 Ca 0.38 -0.48 0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2tsy h LYS 99 Cb 0.37 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2tsy h LYS 99 CO -0.26 1.11 0.09 -0.09 -1.08 0.00 0.00 179.45 179.23 2tsy h ARG 100 N 0.62 0.02 -1.02 3.15 2.43 -0.69 -0.79 114.38 118.10 2tsy h ARG 100 Ca 0.04 -0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.79 2tsy h ARG 100 Cb 1.00 -0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.30 2tsy h ARG 100 CO 0.10 0.01 0.54 -1.33 -1.51 0.00 0.00 179.97 177.78 2tsy n MET 101 N -4.50 2.02 -1.30 0.20 2.81 -0.86 -4.93 117.12 110.55 2tsy n MET 101 Ca -0.00 -2.39 -0.08 0.00 -1.81 0.00 0.00 57.70 53.42 2tsy n MET 101 Cb 0.20 -1.94 -0.03 0.00 -0.71 0.00 0.00 33.22 30.74 2tsy n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tsy n GLY 102 N -0.76 0.65 3.88 3.03 0.00 -0.30 -4.93 105.19 106.75 2tsy n GLY 102 Ca 0.47 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 2tsy n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tsy s LYS 103 N -2.80 3.43 0.00 1.61 -0.14 -0.64 -5.01 119.74 116.19 2tsy s LYS 103 Ca 0.00 0.56 0.00 0.00 -1.36 0.00 0.00 55.97 55.17 2tsy s LYS 103 Cb 0.00 -2.14 0.00 0.00 -1.68 0.00 0.00 37.83 34.01 2tsy s LYS 103 CO 0.00 -0.58 0.00 -1.13 -0.76 0.00 0.00 175.35 172.88 2tsy n SER 104 N -2.69 0.00 -4.74 2.83 3.41 -0.27 -4.52 113.62 107.63 2tsy n SER 104 Ca 0.05 -0.42 -0.26 0.00 -0.26 0.00 0.00 58.87 57.98 2tsy n SER 104 Cb 0.55 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 2tsy n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2tsy s GLU 105 N 0.00 2.20 -0.07 4.33 2.02 -1.08 -2.01 118.70 124.09 2tsy s GLU 105 Ca 0.00 -1.91 -0.03 0.00 0.02 0.00 0.00 54.97 53.05 2tsy s GLU 105 Cb 0.00 -1.93 0.04 0.00 0.10 0.00 0.00 34.13 32.34 2tsy s GLU 105 CO 0.00 -0.16 0.15 0.42 0.02 0.00 0.00 175.26 175.69 2tsy s ILE 106 N -2.64 -0.10 0.04 -1.63 -1.09 -0.49 -2.11 121.20 113.17 2tsy s ILE 106 Ca 0.38 0.23 0.05 0.00 -2.23 0.00 0.00 60.65 59.08 2tsy s ILE 106 Cb 0.04 -0.25 -0.03 0.00 -1.58 0.00 0.00 42.46 40.63 2tsy s ILE 106 CO 0.21 0.09 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.27 2tsy s ILE 107 N 1.46 3.28 0.19 2.92 1.09 -0.16 -1.53 121.20 128.45 2tsy s ILE 107 Ca -0.06 -1.04 -0.13 0.00 -1.10 0.00 0.00 60.65 58.32 2tsy s ILE 107 Cb -0.12 -2.44 0.01 0.00 -1.06 0.00 0.00 42.46 38.86 2tsy s ILE 107 CO -0.06 0.31 0.42 0.00 -0.10 0.00 0.00 174.94 175.51 2tsy s ALA 108 N -1.02 -0.46 0.12 9.38 0.00 -0.72 -0.14 121.76 128.93 2tsy s ALA 108 Ca 0.17 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.63 2tsy s ALA 108 Cb -0.11 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 2tsy s ALA 108 CO 0.08 -0.75 -0.19 -1.83 0.00 0.00 0.00 175.76 173.07 2tsy s GLU 109 N -3.93 1.16 -0.02 0.00 1.03 -1.26 -1.29 118.70 114.38 2tsy s GLU 109 Ca 0.14 -1.24 -0.11 0.00 0.03 0.00 0.00 54.97 53.79 2tsy s GLU 109 Cb 0.01 -1.33 0.02 0.00 -0.80 0.00 0.00 34.13 32.03 2tsy s GLU 109 CO -0.00 0.29 0.23 -0.08 -1.33 0.00 0.00 175.26 174.38 2tsy s THR 110 N -1.51 0.06 0.01 1.83 -1.32 0.54 -4.52 115.64 110.73 2tsy s THR 110 Ca 0.09 -0.46 -0.03 0.00 -1.21 0.00 0.00 61.69 60.08 2tsy s THR 110 Cb -0.08 -0.49 -0.01 0.00 -1.51 0.00 0.00 72.50 70.40 2tsy s THR 110 CO 0.05 -0.25 -0.05 0.61 -2.21 0.00 0.00 174.62 172.76 2tsy n GLY 111 N 1.67 -0.12 0.00 6.08 0.00 -1.26 -4.18 105.19 107.39 2tsy n GLY 111 Ca -0.20 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 45.88 2tsy n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tsy n ALA 112 N -3.19 2.23 0.00 4.61 0.00 -1.25 -4.67 120.51 118.24 2tsy n ALA 112 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2tsy n ALA 112 Cb 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2tsy n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tsy n GLY 113 N 0.60 2.92 0.22 0.00 0.00 -1.26 -4.86 105.19 102.81 2tsy n GLY 113 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2tsy n GLY 113 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2tsy h GLN 114 N 1.60 0.00 0.09 1.61 1.08 -1.94 -0.78 115.11 116.78 2tsy h GLN 114 Ca 0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 2tsy h GLN 114 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2tsy h GLN 114 CO 0.00 0.27 -1.67 1.25 -0.95 0.00 0.00 178.83 177.73 2tsy h HIS 115 N 0.00 0.36 0.20 2.96 2.76 -1.89 -2.71 115.15 116.83 2tsy h HIS 115 Ca -0.00 -0.26 0.01 0.00 -2.20 0.00 0.00 60.37 57.92 2tsy h HIS 115 Cb 0.71 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.62 2tsy h HIS 115 CO 0.00 1.39 -0.38 0.78 -1.30 0.00 0.00 177.93 178.42 2tsy h GLY 116 N 1.94 -0.81 0.41 5.26 0.00 -1.69 0.23 103.07 108.41 2tsy h GLY 116 Ca -0.29 0.46 0.09 0.00 0.00 0.00 0.00 47.33 47.58 2tsy h GLY 116 CO 0.13 -0.28 0.20 -2.08 0.00 0.00 0.00 176.54 174.51 2tsy h VAL 117 N -0.67 0.78 0.00 4.60 2.07 -1.28 0.17 116.25 121.91 2tsy h VAL 117 Ca 0.01 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2tsy h VAL 117 Cb 0.66 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2tsy h VAL 117 CO -0.18 0.07 -0.33 0.00 0.02 0.00 0.00 177.57 177.16 2tsy h ALA 118 N 1.40 1.21 -0.03 1.67 0.00 -1.12 -0.62 119.26 121.76 2tsy h ALA 118 Ca 0.28 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2tsy h ALA 118 Cb 0.34 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2tsy h ALA 118 CO -0.30 0.41 -0.50 0.77 0.00 0.00 0.00 179.25 179.63 2tsy h SER 119 N 0.00 0.49 -0.42 0.00 0.02 0.76 -2.44 113.55 111.97 2tsy h SER 119 Ca -0.00 -0.72 0.02 0.00 -0.84 0.00 0.00 61.79 60.24 2tsy h SER 119 Cb 0.69 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2tsy h SER 119 CO 0.04 1.14 0.25 0.00 -1.14 0.00 0.00 176.83 177.12 2tsy h ALA 120 N 0.36 0.53 -0.34 3.77 0.00 -0.57 -1.87 119.26 121.14 2tsy h ALA 120 Ca -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2tsy h ALA 120 Cb 1.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2tsy h ALA 120 CO 0.10 -0.08 0.12 1.37 0.00 0.00 0.00 179.25 180.76 2tsy h LEU 121 N 0.50 0.48 -0.93 0.00 8.10 -1.12 -1.25 115.31 121.08 2tsy h LEU 121 Ca 0.16 -0.19 -0.10 0.00 0.11 0.00 0.00 57.88 57.86 2tsy h LEU 121 Cb 0.00 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.08 2tsy h LEU 121 CO -0.07 0.54 -0.31 0.00 -4.11 0.00 0.00 178.44 174.49 2tsy h ALA 122 N 0.96 1.10 0.18 0.17 0.00 -1.44 -0.19 119.26 120.02 2tsy h ALA 122 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2tsy h ALA 122 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2tsy h ALA 122 CO -0.01 0.57 -0.09 0.77 0.00 0.00 0.00 179.25 180.49 2tsy h SER 123 N 0.35 -0.20 -0.61 0.00 0.02 -0.99 0.91 113.55 113.03 2tsy h SER 123 Ca 0.05 -0.18 0.10 0.00 -0.84 0.00 0.00 61.79 60.92 2tsy h SER 123 Cb 0.72 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.24 2tsy h SER 123 CO 0.06 0.07 0.19 0.00 -1.14 0.00 0.00 176.83 176.01 2tsy h ALA 124 N 0.29 0.77 0.51 3.77 0.00 -1.19 1.04 119.26 124.45 2tsy h ALA 124 Ca -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2tsy h ALA 124 Cb 0.37 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2tsy h ALA 124 CO 0.04 -0.24 -0.24 1.25 0.00 0.00 0.00 179.25 180.05 2tsy h LEU 125 N 0.35 -0.58 -0.46 0.00 5.85 -0.77 -3.23 115.31 116.47 2tsy h LEU 125 Ca 0.32 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2tsy h LEU 125 Cb 0.43 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2tsy h LEU 125 CO -0.35 -0.29 -0.10 0.18 -0.34 0.00 0.00 178.44 177.54 2tsy n LEU 126 N -5.32 0.82 -1.81 2.25 4.77 0.29 -4.96 117.00 113.04 2tsy n LEU 126 Ca -0.11 -0.19 -0.01 0.00 -0.03 0.00 0.00 56.01 55.66 2tsy n LEU 126 Cb 0.31 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2tsy n LEU 126 CO 0.34 0.14 0.04 0.61 -1.33 0.00 0.00 177.39 177.18 2tsy n GLY 127 N 1.23 -0.71 3.07 -0.72 0.00 0.35 -5.03 105.19 103.37 2tsy n GLY 127 Ca 0.16 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 2tsy n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2tsy s LEU 128 N -1.75 1.59 0.38 0.99 1.43 -0.45 -5.01 118.68 115.86 2tsy s LEU 128 Ca 0.03 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2tsy s LEU 128 Cb -0.01 0.56 -0.07 0.00 0.03 0.00 0.00 46.19 46.70 2tsy s LEU 128 CO 0.17 -0.26 0.76 -0.54 0.23 0.00 0.00 176.35 176.70 2tsy s LYS 129 N -0.94 3.83 -0.10 1.70 1.02 -0.85 -4.40 119.74 120.00 2tsy s LYS 129 Ca -0.10 0.51 -0.05 0.00 0.02 0.00 0.00 55.97 56.35 2tsy s LYS 129 Cb -0.06 -2.40 0.05 0.00 -0.52 0.00 0.00 37.83 34.90 2tsy s LYS 129 CO 0.01 0.01 0.23 0.00 -0.92 0.00 0.00 175.35 174.68 2tsy s ARG 131 N 1.50 2.32 -0.02 0.00 0.52 -0.58 -1.73 118.95 120.96 2tsy s ARG 131 Ca -0.07 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 2tsy s ARG 131 Cb -0.11 -2.31 0.02 0.00 0.52 0.00 0.00 34.95 33.07 2tsy s ARG 131 CO -0.08 0.58 -0.01 0.42 0.02 0.00 0.00 175.30 176.24 2tsy s ILE 132 N -0.85 0.15 -0.11 1.52 1.01 0.33 -1.75 121.20 121.50 2tsy s ILE 132 Ca 0.14 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 2tsy s ILE 132 Cb -0.11 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 2tsy s ILE 132 CO 0.04 0.10 0.08 -0.31 0.00 0.00 0.00 174.94 174.85 2tsy s TYR 133 N 0.60 3.40 -0.18 3.97 1.51 -0.41 0.36 117.35 126.59 2tsy s TYR 133 Ca -0.06 0.36 -0.12 0.00 -1.01 0.00 0.00 57.07 56.24 2tsy s TYR 133 Cb -0.09 -1.89 0.06 0.00 -0.11 0.00 0.00 41.96 39.93 2tsy s TYR 133 CO -0.01 0.59 0.46 1.41 -1.11 0.00 0.00 175.55 176.89 2tsy s MET 134 N -0.88 0.48 0.27 -0.62 1.75 -0.34 -0.34 119.30 119.62 2tsy s MET 134 Ca 0.14 0.79 -0.29 0.00 -1.25 0.00 0.00 55.69 55.07 2tsy s MET 134 Cb -0.12 0.10 -0.10 0.00 2.84 0.00 0.00 34.83 37.55 2tsy s MET 134 CO 0.03 -0.12 1.31 0.20 -0.65 0.00 0.00 175.02 175.79 2tsy s GLY 135 N 1.02 2.74 0.42 2.11 0.00 -1.26 -0.55 107.32 111.79 2tsy s GLY 135 Ca -0.06 1.19 0.22 0.00 0.00 0.00 0.00 44.72 46.07 2tsy s GLY 135 CO -0.09 1.98 1.77 0.00 0.00 0.00 0.00 173.10 176.76 2tsy h ALA 136 N 4.28 2.38 -0.03 3.20 0.00 -1.06 0.70 119.26 128.73 2tsy h ALA 136 Ca -0.47 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 2tsy h ALA 136 Cb 1.22 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2tsy h ALA 136 CO 0.71 -0.79 -0.83 -0.22 0.00 0.00 0.00 179.25 178.12 2tsy h LYS 137 N 0.32 0.34 -0.07 0.00 3.64 -1.71 -3.08 116.57 116.01 2tsy h LYS 137 Ca 0.60 -0.33 -0.17 0.00 -1.27 0.00 0.00 60.65 59.48 2tsy h LYS 137 Cb 1.66 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.56 2tsy h LYS 137 CO -0.26 1.00 -0.68 -0.44 -2.27 0.00 0.00 179.45 176.79 2tsy h ASP 138 N 0.21 0.37 -0.83 4.20 5.19 -1.05 -1.91 116.42 122.60 2tsy h ASP 138 Ca -0.05 -0.24 0.11 0.00 -0.62 0.00 0.00 57.03 56.24 2tsy h ASP 138 Cb 1.44 -0.11 -0.08 0.00 0.18 0.00 0.00 39.33 40.76 2tsy h ASP 138 CO 0.14 0.95 0.46 0.58 -3.12 0.00 0.00 179.24 178.24 2tsy h VAL 139 N 0.22 0.85 0.30 -1.35 2.07 -0.93 0.13 116.25 117.54 2tsy h VAL 139 Ca -0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2tsy h VAL 139 Cb 1.23 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2tsy h VAL 139 CO 0.11 0.13 -0.14 -0.33 0.02 0.00 0.00 177.57 177.36 2tsy h GLU 140 N 0.73 -0.38 0.00 1.57 4.39 -1.44 -2.74 114.58 116.71 2tsy h GLU 140 Ca 0.42 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2tsy h GLU 140 Cb 0.46 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2tsy h GLU 140 CO -0.29 -0.26 0.00 2.89 -1.16 0.00 0.00 179.01 180.20 2tsy n ARG 141 N -4.05 0.20 -0.43 2.33 1.85 -0.73 -2.52 116.66 113.31 2tsy n ARG 141 Ca -0.05 0.15 0.04 0.00 -1.00 0.00 0.00 57.85 56.99 2tsy n ARG 141 Cb 0.16 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.12 2tsy n ARG 141 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2tsy n GLN 142 N -1.27 0.46 -0.30 2.89 -0.06 0.02 -4.82 117.38 114.31 2tsy n GLN 142 Ca 0.06 -1.65 0.24 0.00 -2.00 0.00 0.00 57.00 53.66 2tsy n GLN 142 Cb 0.10 -0.82 0.56 0.00 -4.06 0.00 0.00 30.24 26.02 2tsy n GLN 142 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2tsy h SER 143 N 0.10 0.34 -1.01 1.69 4.64 -1.18 -0.90 113.55 117.24 2tsy h SER 143 Ca -0.01 0.06 0.26 0.00 -0.47 0.00 0.00 61.79 61.62 2tsy h SER 143 Cb 1.29 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.25 2tsy h SER 143 CO 0.01 0.08 0.59 -0.65 -0.87 0.00 0.00 176.83 175.99 2tsy h PRO 144 N 0.31 0.53 0.00 4.77 0.11 -1.89 0.23 132.00 136.06 2tsy h PRO 144 Ca 0.55 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.55 2tsy h PRO 144 Cb 1.57 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.54 2tsy h PRO 144 CO -0.21 0.35 -0.39 -0.91 -0.21 0.00 0.00 178.00 176.63 2tsy h ASN 145 N 0.55 0.00 0.54 -2.05 2.35 -1.49 -2.64 115.58 112.83 2tsy h ASN 145 Ca 0.66 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.38 2tsy h ASN 145 Cb 1.29 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.67 2tsy h ASN 145 CO -0.49 0.39 -0.26 0.58 -1.65 0.00 0.00 177.43 176.00 2tsy h VAL 146 N 0.00 0.38 -0.70 2.81 2.07 -0.59 -2.41 116.25 117.81 2tsy h VAL 146 Ca -0.00 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.28 2tsy h VAL 146 Cb 0.93 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 2tsy h VAL 146 CO 0.05 0.04 0.38 -0.26 0.02 0.00 0.00 177.57 177.81 2tsy h PHE 147 N -0.94 0.70 -0.66 1.57 0.04 -1.50 0.51 116.94 116.66 2tsy h PHE 147 Ca -0.07 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.81 2tsy h PHE 147 Cb 0.62 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.52 2tsy h PHE 147 CO -0.00 0.32 0.44 0.00 -0.60 0.00 0.00 178.31 178.46 2tsy h ARG 148 N 0.69 0.53 -0.01 1.51 3.08 -1.42 -1.38 114.38 117.38 2tsy h ARG 148 Ca 0.32 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2tsy h ARG 148 Cb 0.23 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2tsy h ARG 148 CO -0.20 0.35 -0.08 0.52 -1.07 0.00 0.00 179.97 179.49 2tsy h MET 149 N 0.54 0.08 -0.74 0.04 2.86 -0.40 -3.09 114.93 114.22 2tsy h MET 149 Ca 0.30 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2tsy h MET 149 Cb 0.46 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.09 2tsy h MET 149 CO -0.10 0.73 0.47 -0.09 1.06 0.00 0.00 176.91 178.99 2tsy h ARG 150 N -0.56 0.99 0.00 1.72 9.65 -1.12 -1.95 114.38 123.10 2tsy h ARG 150 Ca -0.01 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2tsy h ARG 150 Cb 0.75 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2tsy h ARG 150 CO 0.02 0.68 -0.02 -0.07 2.80 0.00 0.00 179.97 183.37 2tsy h LEU 151 N 1.00 0.00 -0.74 3.80 4.07 -1.32 0.23 115.31 122.35 2tsy h LEU 151 Ca 0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.23 2tsy h LEU 151 Cb -0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.66 2tsy h LEU 151 CO -0.05 0.02 0.00 0.23 -1.08 0.00 0.00 178.44 177.55 2tsy n MET 152 N -4.37 1.46 -1.02 1.13 2.81 -0.79 -4.89 117.12 111.45 2tsy n MET 152 Ca -0.03 -0.66 -0.01 0.00 -1.81 0.00 0.00 57.70 55.19 2tsy n MET 152 Cb 0.10 -1.18 -0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2tsy n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tsy n GLY 153 N 0.74 0.44 3.93 3.03 0.00 0.79 -4.79 105.19 109.34 2tsy n GLY 153 Ca 0.06 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 2tsy n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tsy s ALA 154 N -2.02 3.60 -0.16 4.61 0.00 -0.88 -4.80 121.76 122.11 2tsy s ALA 154 Ca 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 2tsy s ALA 154 Cb 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 2tsy s ALA 154 CO 0.00 -0.26 0.05 -2.00 0.00 0.00 0.00 175.76 173.55 2tsy s GLU 155 N -4.54 3.80 -0.03 0.00 2.12 -0.71 -4.24 118.70 115.11 2tsy s GLU 155 Ca 0.45 -0.36 0.06 0.00 0.36 0.00 0.00 54.97 55.48 2tsy s GLU 155 Cb -0.10 -3.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 2tsy s GLU 155 CO 0.40 0.35 -0.19 0.14 -0.54 0.00 0.00 175.26 175.41 2tsy s VAL 156 N 0.14 2.66 -0.14 3.70 -7.23 -1.26 -0.51 120.40 117.76 2tsy s VAL 156 Ca 0.04 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.30 2tsy s VAL 156 Cb -0.12 -2.02 0.01 0.00 0.56 0.00 0.00 36.38 34.81 2tsy s VAL 156 CO 0.01 0.55 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.51 2tsy s ILE 157 N -0.72 2.01 -0.52 -0.62 1.01 0.16 -4.94 121.20 117.59 2tsy s ILE 157 Ca 0.11 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.56 2tsy s ILE 157 Cb -0.10 -1.79 0.03 0.00 0.01 0.00 0.00 42.46 40.61 2tsy s ILE 157 CO 0.01 0.54 1.00 -2.84 0.00 0.00 0.00 174.94 173.65 2tsy s PRO 158 N 0.90 3.48 -0.37 2.79 0.02 -1.25 -1.20 135.00 139.36 2tsy s PRO 158 Ca -0.05 0.08 -0.27 0.00 0.02 0.00 0.00 61.00 60.78 2tsy s PRO 158 Cb -0.15 -3.98 0.02 0.00 0.02 0.00 0.00 34.50 30.40 2tsy s PRO 158 CO -0.03 -1.41 1.00 0.08 -0.33 0.00 0.00 177.00 176.30 2tsy s VAL 159 N 4.12 4.51 -1.05 3.83 1.01 0.29 -4.72 120.40 128.39 2tsy s VAL 159 Ca 0.37 1.33 0.23 0.00 0.00 0.00 0.00 61.98 63.91 2tsy s VAL 159 Cb -0.10 -4.40 -0.12 0.00 0.00 0.00 0.00 36.38 31.76 2tsy s VAL 159 CO 0.24 -0.59 1.12 1.41 0.00 0.00 0.00 175.10 177.28 2tsy n HIS 160 N 6.96 0.00 -2.42 5.22 8.25 -1.26 -1.10 115.22 130.86 2tsy n HIS 160 Ca 0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.19 2tsy n HIS 160 Cb 0.48 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.47 2tsy n HIS 160 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2tsy s SER 161 N -2.97 6.31 1.40 0.41 0.01 -1.26 -4.42 113.70 113.18 2tsy s SER 161 Ca 0.10 2.09 0.00 0.00 1.31 0.00 0.00 55.95 59.45 2tsy s SER 161 Cb 0.17 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2tsy s SER 161 CO 0.79 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2tsy n GLY 162 N 0.16 2.19 0.01 3.44 0.00 -1.26 -1.58 105.19 108.15 2tsy n GLY 162 Ca 0.08 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.86 2tsy n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2tsy n SER 163 N 7.26 0.38 -3.37 1.61 3.41 -1.26 -4.96 113.62 116.68 2tsy n SER 163 Ca 0.00 0.10 -0.18 0.00 -0.26 0.00 0.00 58.87 58.53 2tsy n SER 163 Cb 0.00 -0.07 0.07 0.00 -0.26 0.00 0.00 64.21 63.94 2tsy n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tsy n ALA 164 N -1.56 -2.36 -2.55 7.33 0.00 -0.61 -4.73 120.51 116.03 2tsy n ALA 164 Ca 0.06 0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 2tsy n ALA 164 Cb 0.36 -4.60 -0.06 0.00 0.00 0.00 0.00 19.45 15.14 2tsy n ALA 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2tsy s THR 165 N -3.41 0.00 0.30 0.00 2.01 -1.26 -2.10 115.64 111.17 2tsy s THR 165 Ca 0.33 -1.82 0.04 0.00 0.31 0.00 0.00 61.69 60.54 2tsy s THR 165 Cb -0.05 -2.57 0.33 0.00 0.01 0.00 0.00 72.50 70.22 2tsy s THR 165 CO 0.76 0.00 1.63 0.25 -0.69 0.00 0.00 174.62 176.57 2tsy h LEU 166 N 2.14 -0.04 -0.59 4.42 6.46 -1.83 -1.11 115.31 124.75 2tsy h LEU 166 Ca -0.27 0.21 0.12 0.00 -0.12 0.00 0.00 57.88 57.83 2tsy h LEU 166 Cb 1.24 0.30 -0.11 0.00 -0.73 0.00 0.00 40.66 41.35 2tsy h LEU 166 CO 0.38 -0.21 -0.16 0.50 -0.62 0.00 0.00 178.44 178.33 2tsy h LYS 167 N 0.16 -0.01 0.00 1.25 3.64 -1.98 0.45 116.57 120.09 2tsy h LYS 167 Ca 0.58 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.93 2tsy h LYS 167 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2tsy h LYS 167 CO -0.70 -0.01 -0.18 -0.44 -2.27 0.00 0.00 179.45 175.85 2tsy h ASP 168 N -0.01 0.00 0.29 4.20 5.19 -1.51 -1.22 116.42 123.36 2tsy h ASP 168 Ca 0.28 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.36 2tsy h ASP 168 Cb 0.45 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.98 2tsy h ASP 168 CO -0.62 0.18 -1.56 0.00 -3.12 0.00 0.00 179.24 174.12 2tsy h ALA 169 N 1.82 0.00 -0.66 3.45 0.00 -0.96 -2.88 119.26 120.04 2tsy h ALA 169 Ca -0.00 -0.98 0.04 0.00 0.00 0.00 0.00 54.91 53.97 2tsy h ALA 169 Cb 0.50 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2tsy h ALA 169 CO 0.02 0.87 0.39 0.00 0.00 0.00 0.00 179.25 180.53 2tsy h ASN 171 N 0.74 -1.09 0.05 0.00 2.35 -1.33 -0.07 115.58 116.22 2tsy h ASN 171 Ca 0.28 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 2tsy h ASN 171 Cb 0.10 0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2tsy h ASN 171 CO -0.14 -0.75 -0.03 -0.33 -1.65 0.00 0.00 177.43 174.53 2tsy h GLU 172 N -1.34 0.00 -0.40 0.81 4.39 -1.37 -0.36 114.58 116.31 2tsy h GLU 172 Ca -0.13 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 2tsy h GLU 172 Cb 0.98 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2tsy h GLU 172 CO 0.22 0.03 -0.27 0.00 -1.16 0.00 0.00 179.01 177.83 2tsy h ALA 173 N 1.97 0.78 0.15 3.43 0.00 -0.64 -2.28 119.26 122.66 2tsy h ALA 173 Ca -0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 54.91 54.21 2tsy h ALA 173 Cb 0.06 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 17.74 2tsy h ALA 173 CO 0.00 0.65 -1.29 1.25 0.00 0.00 0.00 179.25 179.86 2tsy h LEU 174 N 0.72 0.83 -0.71 0.00 5.85 -0.03 -2.62 115.31 119.35 2tsy h LEU 174 Ca 0.09 -0.79 0.14 0.00 0.84 0.00 0.00 57.88 58.15 2tsy h LEU 174 Cb 0.81 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.48 2tsy h LEU 174 CO 0.07 1.60 0.21 0.03 -0.34 0.00 0.00 178.44 180.01 2tsy h ARG 175 N 0.23 0.32 -0.28 1.25 3.08 -1.10 -1.46 114.38 116.43 2tsy h ARG 175 Ca -0.20 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.68 2tsy h ARG 175 Cb 1.97 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.95 2tsy h ARG 175 CO 0.24 0.22 -0.42 0.22 -1.07 0.00 0.00 179.97 179.16 2tsy h ASP 176 N 0.33 0.85 -0.02 7.04 1.82 -1.45 -3.24 116.42 121.76 2tsy h ASP 176 Ca 0.39 -0.51 -0.08 0.00 -0.39 0.00 0.00 57.03 56.44 2tsy h ASP 176 Cb 0.61 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2tsy h ASP 176 CO -0.44 1.20 -0.22 -0.25 -1.61 0.00 0.00 179.24 177.92 2tsy h TRP 177 N 0.53 0.43 -0.43 0.28 7.01 -0.99 0.18 115.95 122.97 2tsy h TRP 177 Ca 0.03 -0.08 0.05 0.00 2.11 0.00 0.00 58.89 61.00 2tsy h TRP 177 Cb 1.01 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.91 2tsy h TRP 177 CO 0.08 0.59 0.16 0.66 -2.79 0.00 0.00 178.44 177.14 2tsy h SER 178 N 0.36 0.19 -0.55 2.65 4.64 -1.36 0.26 113.55 119.74 2tsy h SER 178 Ca 0.06 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2tsy h SER 178 Cb 0.58 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2tsy h SER 178 CO 0.04 0.14 0.08 1.23 -0.87 0.00 0.00 176.83 177.45 2tsy h GLY 179 N 0.34 1.00 -1.67 -0.77 0.00 -1.49 -3.38 103.07 97.10 2tsy h GLY 179 Ca 0.20 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2tsy h GLY 179 CO -0.19 0.62 0.00 1.44 0.00 0.00 0.00 176.54 178.41 2tsy n SER 180 N -4.34 2.82 0.00 0.19 7.64 0.59 -4.78 113.62 115.73 2tsy n SER 180 Ca 0.02 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.06 2tsy n SER 180 Cb 0.27 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2tsy n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tsy n TYR 181 N 1.10 0.00 -0.01 1.43 0.18 0.85 -2.66 117.16 118.04 2tsy n TYR 181 Ca 0.13 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.75 2tsy n TYR 181 Cb 0.49 -0.14 -0.12 0.00 -0.38 0.00 0.00 39.34 39.19 2tsy n TYR 181 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2tsy h GLU 182 N 0.00 0.21 0.03 -3.48 5.08 -1.87 -3.40 114.58 111.15 2tsy h GLU 182 Ca 0.00 -0.26 -0.36 0.00 -1.00 0.00 0.00 59.36 57.74 2tsy h GLU 182 Cb 0.41 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2tsy h GLU 182 CO 0.00 1.02 -2.00 0.25 -1.00 0.00 0.00 179.01 177.28 2tsy n THR 183 N -4.40 1.58 -2.88 1.13 -2.24 -1.09 -4.89 114.28 101.48 2tsy n THR 183 Ca -0.11 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 2tsy n THR 183 Cb 0.59 -1.83 -0.04 0.00 -2.10 0.00 0.00 70.33 66.95 2tsy n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2tsy s ALA 184 N -2.47 3.39 0.27 6.98 0.00 -1.14 -1.12 121.76 127.68 2tsy s ALA 184 Ca -0.32 0.18 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 2tsy s ALA 184 Cb 0.09 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 2tsy s ALA 184 CO 0.60 -0.42 0.59 -1.58 0.00 0.00 0.00 175.76 174.95 2tsy s HIS 185 N 1.55 3.44 -0.37 0.00 2.46 -0.90 -4.49 115.29 116.99 2tsy s HIS 185 Ca 0.41 0.85 -0.12 0.00 0.47 0.00 0.00 55.06 56.67 2tsy s HIS 185 Cb -0.18 -2.25 0.01 0.00 -0.13 0.00 0.00 32.58 30.03 2tsy s HIS 185 CO 0.17 0.19 0.23 -0.47 -2.47 0.00 0.00 174.74 172.39 2tsy s TYR 186 N -1.97 3.23 -0.72 3.88 5.04 -1.26 -0.99 117.35 124.57 2tsy s TYR 186 Ca 0.47 -0.65 -0.21 0.00 -2.44 0.00 0.00 57.07 54.25 2tsy s TYR 186 Cb -0.11 -2.47 0.09 0.00 0.35 0.00 0.00 41.96 39.82 2tsy s TYR 186 CO 0.25 -0.54 0.96 1.41 -1.34 0.00 0.00 175.55 176.28 2tsy s MET 187 N 1.63 3.23 0.23 4.97 -2.45 0.81 -4.94 119.30 122.77 2tsy s MET 187 Ca 0.04 -1.17 -0.30 0.00 -1.25 0.00 0.00 55.69 53.01 2tsy s MET 187 Cb -0.18 -4.41 -0.09 0.00 1.25 0.00 0.00 34.83 31.40 2tsy s MET 187 CO 0.08 -1.75 1.02 -1.17 1.05 0.00 0.00 175.02 174.25 2tsy s LEU 188 N 3.44 4.58 0.28 4.11 0.20 -1.26 -4.39 118.68 125.64 2tsy s LEU 188 Ca 0.23 2.06 0.02 0.00 0.69 0.00 0.00 54.13 57.13 2tsy s LEU 188 Cb -0.15 -3.61 0.60 0.00 -0.43 0.00 0.00 46.19 42.59 2tsy s LEU 188 CO 0.04 -0.03 1.81 1.23 -0.29 0.00 0.00 176.35 179.12 2tsy h GLY 189 N 4.35 1.65 -1.01 7.98 0.00 -1.95 -3.48 103.07 110.61 2tsy h GLY 189 Ca -0.45 -0.38 -0.23 0.00 0.00 0.00 0.00 47.33 46.26 2tsy h GLY 189 CO 0.69 0.07 -0.19 -0.37 0.00 0.00 0.00 176.54 176.74 2tsy n THR 190 N -4.69 0.00 -1.17 4.70 5.66 -1.26 -4.95 114.28 112.57 2tsy n THR 190 Ca 0.20 -1.27 -0.27 0.00 -3.05 0.00 0.00 64.05 59.66 2tsy n THR 190 Cb 0.42 0.69 -0.09 0.00 -1.55 0.00 0.00 70.33 69.80 2tsy n THR 190 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tsy n ALA 191 N -1.63 7.04 -3.92 1.79 0.00 -1.26 -4.75 120.51 117.77 2tsy n ALA 191 Ca -0.07 -2.76 -0.15 0.00 0.00 0.00 0.00 53.44 50.45 2tsy n ALA 191 Cb 0.36 -2.89 -0.04 0.00 0.00 0.00 0.00 19.45 16.87 2tsy n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2tsy n ALA 192 N 3.07 0.38 -0.54 0.00 0.00 -1.26 -4.15 120.51 118.02 2tsy n ALA 192 Ca 0.63 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2tsy n ALA 192 Cb 0.54 0.89 0.00 0.00 0.00 0.00 0.00 19.45 20.88 2tsy n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tsy n GLY 193 N 0.06 -0.34 3.75 0.00 0.00 -1.26 -4.20 105.19 103.19 2tsy n GLY 193 Ca 0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 2tsy n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2tsy s PRO 194 N 0.00 4.36 0.31 1.61 0.04 -1.23 -4.57 135.00 135.53 2tsy s PRO 194 Ca 0.00 2.14 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 2tsy s PRO 194 Cb 0.00 -3.14 -0.12 0.00 0.04 0.00 0.00 34.50 31.27 2tsy s PRO 194 CO 0.00 -0.25 1.44 1.58 0.04 0.00 0.00 177.00 179.81 2tsy n HIS 195 N 2.06 2.55 1.23 0.56 -0.00 -0.95 -1.49 115.22 119.18 2tsy n HIS 195 Ca 0.04 0.42 0.13 0.00 -0.00 0.00 0.00 57.72 58.31 2tsy n HIS 195 Cb 0.42 -2.50 0.38 0.00 -0.00 0.00 0.00 29.99 28.30 2tsy n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2tsy n PRO 196 N 1.32 1.87 -0.18 1.57 -0.05 -1.26 -4.91 135.00 133.36 2tsy n PRO 196 Ca 0.07 -1.28 -0.01 0.00 -0.05 0.00 0.00 63.50 62.23 2tsy n PRO 196 Cb 0.36 -1.46 0.09 0.00 -0.05 0.00 0.00 33.50 32.44 2tsy n PRO 196 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 2tsy h TYR 197 N 2.91 0.09 -0.91 0.54 0.05 -1.58 0.55 116.97 118.63 2tsy h TYR 197 Ca 0.00 0.04 0.26 0.00 0.05 0.00 0.00 58.73 59.08 2tsy h TYR 197 Cb 0.62 0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.37 2tsy h TYR 197 CO 0.05 -0.07 0.65 -1.35 -1.05 0.00 0.00 178.16 176.39 2tsy h PRO 198 N 0.19 0.01 0.12 4.88 0.11 -1.75 -2.39 132.00 133.17 2tsy h PRO 198 Ca 0.29 -0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.04 2tsy h PRO 198 Cb 0.43 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2tsy h PRO 198 CO -0.41 0.01 -1.93 1.15 -0.21 0.00 0.00 178.00 176.60 2tsy h THR 199 N 0.01 0.70 0.36 -1.15 2.02 -1.31 -3.26 112.91 110.27 2tsy h THR 199 Ca 0.43 -2.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.19 2tsy h THR 199 Cb 1.72 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 70.68 2tsy h THR 199 CO -0.01 0.86 -0.17 0.40 0.37 0.00 0.00 175.52 176.97 2tsy h ILE 200 N 0.07 0.66 -0.51 3.11 2.04 -0.85 -1.74 117.51 120.29 2tsy h ILE 200 Ca -0.40 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.23 2tsy h ILE 200 Cb 2.04 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 38.88 2tsy h ILE 200 CO 0.10 0.06 0.21 0.58 0.00 0.00 0.00 178.15 179.10 2tsy h VAL 201 N -0.65 0.86 -0.48 1.67 2.07 -1.64 0.71 116.25 118.80 2tsy h VAL 201 Ca -0.05 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2tsy h VAL 201 Cb 0.46 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2tsy h VAL 201 CO 0.08 0.07 0.31 -0.09 0.02 0.00 0.00 177.57 177.96 2tsy h ARG 202 N 0.40 0.61 0.00 1.57 2.43 -1.59 -2.40 114.38 115.40 2tsy h ARG 202 Ca 0.24 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2tsy h ARG 202 Cb 0.23 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2tsy h ARG 202 CO -0.22 0.40 -0.44 1.49 -1.51 0.00 0.00 179.97 179.68 2tsy h GLU 203 N 0.63 0.00 -0.67 0.20 4.57 -0.30 -1.00 114.58 118.00 2tsy h GLU 203 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2tsy h GLU 203 Cb -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2tsy h GLU 203 CO -0.05 0.44 0.00 1.19 -1.18 0.00 0.00 179.01 179.42 2tsy n PHE 204 N -3.79 0.96 -0.99 0.92 0.99 0.13 -3.53 117.46 112.15 2tsy n PHE 204 Ca -0.01 -0.36 0.00 0.00 -0.00 0.00 0.00 57.45 57.08 2tsy n PHE 204 Cb 0.50 -0.23 0.00 0.00 -1.00 0.00 0.00 39.48 38.75 2tsy n PHE 204 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 2tsy n GLN 205 N 0.43 -0.00 0.00 -1.08 1.13 -0.75 -3.09 117.38 114.02 2tsy n GLN 205 Ca 0.15 -0.03 0.08 0.00 -1.94 0.00 0.00 57.00 55.26 2tsy n GLN 205 Cb 0.65 -0.50 0.50 0.00 0.11 0.00 0.00 30.24 30.99 2tsy n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2tsy n ARG 206 N -0.00 0.73 0.08 -1.09 1.85 -0.46 -2.83 116.66 114.95 2tsy n ARG 206 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.77 2tsy n ARG 206 Cb 0.26 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 2tsy n ARG 206 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 2tsy h MET 207 N 0.00 0.21 -0.44 2.89 0.00 -1.85 -1.67 114.93 114.07 2tsy h MET 207 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 59.70 59.54 2tsy h MET 207 Cb 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 31.60 31.58 2tsy h MET 207 CO 0.00 0.94 -0.56 0.82 0.00 0.00 0.00 176.91 178.11 2tsy h ILE 208 N 0.12 0.00 0.00 -1.22 2.04 -1.72 0.12 117.51 116.84 2tsy h ILE 208 Ca -0.04 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 2tsy h ILE 208 Cb 1.47 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2tsy h ILE 208 CO 0.13 0.00 -0.53 1.23 0.00 0.00 0.00 178.15 178.98 2tsy h GLY 209 N -0.38 0.00 1.77 5.37 0.00 -1.26 -2.10 103.07 106.47 2tsy h GLY 209 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 2tsy h GLY 209 CO -0.61 0.00 -0.32 0.83 0.00 0.00 0.00 176.54 176.43 2tsy h GLU 210 N 0.00 0.27 0.11 4.80 5.08 -0.52 -1.85 114.58 122.46 2tsy h GLU 210 Ca -0.01 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2tsy h GLU 210 Cb 1.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2tsy h GLU 210 CO 0.07 0.57 -0.05 0.93 -1.00 0.00 0.00 179.01 179.53 2tsy h GLU 211 N 0.24 -0.14 -0.49 2.33 5.08 -0.68 -3.07 114.58 117.85 2tsy h GLU 211 Ca 0.03 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2tsy h GLU 211 Cb 0.69 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.88 2tsy h GLU 211 CO 0.05 0.37 -0.17 1.15 -1.00 0.00 0.00 179.01 179.41 2tsy h THR 212 N -0.79 0.42 -0.72 1.13 2.02 -1.30 -0.74 112.91 112.93 2tsy h THR 212 Ca -0.01 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.29 2tsy h THR 212 Cb 0.57 0.42 -0.08 0.00 -1.74 0.00 0.00 68.15 67.32 2tsy h THR 212 CO 0.02 0.00 0.31 0.50 0.37 0.00 0.00 175.52 176.72 2tsy h LYS 213 N -0.06 0.47 -0.36 6.66 3.64 -1.45 -0.01 116.57 125.47 2tsy h LYS 213 Ca 0.23 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2tsy h LYS 213 Cb 0.42 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2tsy h LYS 213 CO -0.53 0.31 -0.01 0.00 -2.27 0.00 0.00 179.45 176.95 2tsy h ALA 214 N 1.49 0.48 0.47 5.00 0.00 -1.21 -2.79 119.26 122.72 2tsy h ALA 214 Ca 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2tsy h ALA 214 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2tsy h ALA 214 CO -0.35 0.26 -0.23 1.96 0.00 0.00 0.00 179.25 180.90 2tsy h GLN 215 N 0.45 -0.61 -0.57 0.00 4.20 -0.33 -2.22 115.11 116.03 2tsy h GLN 215 Ca 0.10 0.04 0.14 0.00 0.06 0.00 0.00 58.65 58.99 2tsy h GLN 215 Cb 0.48 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 2tsy h GLN 215 CO 0.02 -0.31 0.40 0.97 -0.67 0.00 0.00 178.83 179.24 2tsy h ILE 216 N -0.89 0.77 0.00 2.54 6.09 -1.11 0.12 117.51 125.02 2tsy h ILE 216 Ca -0.06 -0.05 -0.03 0.00 -1.37 0.00 0.00 64.86 63.35 2tsy h ILE 216 Cb 0.58 0.63 -0.00 0.00 0.47 0.00 0.00 36.82 38.50 2tsy h ILE 216 CO 0.11 0.02 -0.14 -0.07 -3.07 0.00 0.00 178.15 175.00 2tsy h LEU 217 N 0.13 0.00 0.19 2.19 3.38 -1.16 0.11 115.31 120.15 2tsy h LEU 217 Ca 0.27 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.94 2tsy h LEU 217 Cb 0.89 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.66 2tsy h LEU 217 CO -0.04 0.14 -1.42 -0.78 0.09 0.00 0.00 178.44 176.43 2tsy h ASP 218 N 0.00 0.62 0.09 -0.43 3.58 -0.44 -2.05 116.42 117.80 2tsy h ASP 218 Ca -0.00 -0.92 -0.28 0.00 0.42 0.00 0.00 57.03 56.24 2tsy h ASP 218 Cb 1.06 -0.20 0.03 0.00 1.72 0.00 0.00 39.33 41.93 2tsy h ASP 218 CO 0.02 1.66 -1.17 0.11 -2.88 0.00 0.00 179.24 176.98 2tsy h LYS 219 N -0.05 0.63 0.00 0.28 1.57 -0.97 -3.39 116.57 114.64 2tsy h LYS 219 Ca -0.27 -0.80 0.00 0.00 -1.87 0.00 0.00 60.65 57.71 2tsy h LYS 219 Cb 1.97 0.26 0.00 0.00 0.08 0.00 0.00 32.23 34.54 2tsy h LYS 219 CO 0.18 1.36 -1.06 0.39 -0.57 0.00 0.00 179.45 179.75 2tsy n GLU 220 N -3.84 1.74 -1.04 3.15 -0.58 0.36 -5.01 120.64 115.41 2tsy n GLU 220 Ca -0.13 -0.06 -0.01 0.00 -0.42 0.00 0.00 57.16 56.54 2tsy n GLU 220 Cb 0.95 -1.16 -0.01 0.00 -0.57 0.00 0.00 31.44 30.65 2tsy n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2tsy n GLY 221 N 1.57 0.35 3.35 0.62 0.00 -0.77 -4.93 105.19 105.38 2tsy n GLY 221 Ca -0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2tsy n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2tsy s ARG 222 N -1.37 1.12 0.40 1.61 1.70 -1.26 -5.01 118.95 116.13 2tsy s ARG 222 Ca 0.00 -0.59 -0.06 0.00 -0.47 0.00 0.00 55.73 54.61 2tsy s ARG 222 Cb 0.00 0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 34.83 2tsy s ARG 222 CO 0.00 -0.45 0.70 -0.51 -1.08 0.00 0.00 175.30 173.96 2tsy s LEU 223 N -2.69 3.84 1.11 -1.89 1.43 -1.26 -4.37 118.68 114.85 2tsy s LEU 223 Ca 0.01 0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 53.87 2tsy s LEU 223 Cb 0.01 -3.77 0.25 0.00 0.03 0.00 0.00 46.19 42.71 2tsy s LEU 223 CO -0.11 -0.40 1.05 -2.84 0.23 0.00 0.00 176.35 174.28 2tsy s PRO 224 N -4.13 -0.50 -0.04 1.29 0.02 -1.26 -4.95 135.00 125.42 2tsy s PRO 224 Ca 0.47 0.79 0.02 0.00 0.02 0.00 0.00 61.00 62.30 2tsy s PRO 224 Cb -0.10 -1.61 -0.25 0.00 0.02 0.00 0.00 34.50 32.56 2tsy s PRO 224 CO 0.36 -3.43 0.68 -0.44 -0.33 0.00 0.00 177.00 173.83 2tsy h ASP 225 N -2.41 0.24 -4.64 2.53 3.45 -0.54 -3.42 116.42 111.64 2tsy h ASP 225 Ca -0.59 -0.44 -0.12 0.00 0.43 0.00 0.00 57.03 56.32 2tsy h ASP 225 Cb 1.33 -0.08 -0.21 0.00 -0.56 0.00 0.00 39.33 39.81 2tsy h ASP 225 CO 0.52 1.38 -0.24 0.00 -1.57 0.00 0.00 179.24 179.33 2tsy s ALA 226 N -2.60 -0.91 -0.06 3.45 0.00 -1.16 -2.51 121.76 117.96 2tsy s ALA 226 Ca -0.11 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.54 2tsy s ALA 226 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2tsy s ALA 226 CO 0.82 -0.24 -0.19 0.14 0.00 0.00 0.00 175.76 176.29 2tsy s VAL 227 N -0.84 2.65 0.05 0.00 -7.23 -0.89 -2.73 120.40 111.42 2tsy s VAL 227 Ca -0.09 -0.86 0.08 0.00 -1.81 0.00 0.00 61.98 59.30 2tsy s VAL 227 Cb -0.04 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 2tsy s VAL 227 CO 0.04 0.57 -0.23 -0.63 -0.31 0.00 0.00 175.10 174.54 2tsy s ILE 228 N -0.42 1.89 -0.03 -0.62 1.01 -0.88 -0.99 121.20 121.17 2tsy s ILE 228 Ca 0.04 -1.32 -0.30 0.00 0.00 0.00 0.00 60.65 59.08 2tsy s ILE 228 Cb -0.12 -1.64 0.08 0.00 0.01 0.00 0.00 42.46 40.79 2tsy s ILE 228 CO 0.02 0.26 0.71 0.00 0.00 0.00 0.00 174.94 175.92 2tsy s ALA 229 N -0.83 -1.77 0.49 9.38 0.00 -1.12 -2.91 121.76 125.01 2tsy s ALA 229 Ca 0.10 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 2tsy s ALA 229 Cb -0.09 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2tsy s ALA 229 CO 0.02 -0.42 0.74 0.00 0.00 0.00 0.00 175.76 176.10 2tsy s VAL 231 N -2.69 -0.18 0.00 0.00 1.01 0.15 -4.28 120.40 114.41 2tsy s VAL 231 Ca 0.49 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2tsy s VAL 231 Cb -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2tsy s VAL 231 CO 0.41 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2tsy n GLY 232 N 5.30 -0.08 0.13 4.51 0.00 -1.26 -4.31 105.19 109.48 2tsy n GLY 232 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 2tsy n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tsy n GLY 233 N 3.06 -0.48 0.00 -0.02 0.00 -1.26 -4.47 105.19 102.02 2tsy n GLY 233 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2tsy n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tsy n GLY 234 N 1.99 -0.86 0.08 -0.02 0.00 -1.26 -0.74 105.19 104.38 2tsy n GLY 234 Ca -0.41 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 2tsy n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2tsy h SER 235 N 0.00 0.13 -0.57 1.61 4.64 -1.92 -1.61 113.55 115.84 2tsy h SER 235 Ca 0.00 -0.60 -0.08 0.00 -0.47 0.00 0.00 61.79 60.64 2tsy h SER 235 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2tsy h SER 235 CO 0.00 0.71 0.06 -0.55 -0.87 0.00 0.00 176.83 176.19 2tsy h ASN 236 N -0.44 0.95 -0.56 4.97 7.08 -1.98 0.16 115.58 125.76 2tsy h ASN 236 Ca -0.00 -0.23 -0.00 0.00 -3.08 0.00 0.00 56.30 52.98 2tsy h ASN 236 Cb 0.70 -0.25 -0.03 0.00 -2.08 0.00 0.00 38.32 36.66 2tsy h ASN 236 CO 0.02 0.97 0.34 0.00 -2.08 0.00 0.00 177.43 176.68 2tsy h ALA 237 N 1.13 0.72 0.00 4.14 0.00 -1.74 0.18 119.26 123.69 2tsy h ALA 237 Ca 0.18 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2tsy h ALA 237 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2tsy h ALA 237 CO 0.02 0.20 -0.53 0.97 0.00 0.00 0.00 179.25 179.91 2tsy h ILE 238 N 0.76 0.93 -0.65 0.00 6.09 -0.77 0.19 117.51 124.06 2tsy h ILE 238 Ca 0.20 -2.23 -0.07 0.00 -1.37 0.00 0.00 64.86 61.39 2tsy h ILE 238 Cb -0.02 2.40 -0.03 0.00 0.47 0.00 0.00 36.82 39.65 2tsy h ILE 238 CO -0.04 0.52 0.13 1.23 -3.07 0.00 0.00 178.15 176.92 2tsy h GLY 239 N 3.28 1.15 0.54 8.18 0.00 -0.07 0.15 103.07 116.29 2tsy h GLY 239 Ca -0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 2tsy h GLY 239 CO 0.07 0.69 -0.13 1.98 0.00 0.00 0.00 176.54 179.15 2tsy h MET 240 N 0.98 -0.35 -0.68 4.80 1.85 -0.51 -2.15 114.93 118.89 2tsy h MET 240 Ca 0.20 0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.29 2tsy h MET 240 Cb 0.40 0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.48 2tsy h MET 240 CO 0.01 0.01 0.32 0.74 -0.40 0.00 0.00 176.91 177.59 2tsy h PHE 241 N -0.83 0.96 -0.55 1.39 0.04 -0.54 -3.37 116.94 114.03 2tsy h PHE 241 Ca -0.04 -0.04 0.09 0.00 2.80 0.00 0.00 57.97 60.79 2tsy h PHE 241 Cb 0.51 -0.30 -0.11 0.00 2.20 0.00 0.00 35.95 38.26 2tsy h PHE 241 CO 0.04 0.70 -0.40 0.00 -0.60 0.00 0.00 178.31 178.06 2tsy h ALA 242 N 1.40 -0.24 0.00 2.45 0.00 -1.12 0.17 119.26 121.92 2tsy h ALA 242 Ca 0.24 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2tsy h ALA 242 Cb 0.10 0.88 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2tsy h ALA 242 CO -0.03 -0.78 0.00 -3.47 0.00 0.00 0.00 179.25 174.97 2tsy n ASP 243 N -5.42 0.00 0.01 0.00 2.03 -1.26 -2.97 116.55 108.95 2tsy n ASP 243 Ca 0.02 0.45 0.02 0.00 0.52 0.00 0.00 54.79 55.80 2tsy n ASP 243 Cb 0.35 -0.48 -0.10 0.00 -0.72 0.00 0.00 41.12 40.17 2tsy n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2tsy n PHE 244 N -1.48 0.64 -0.33 -0.67 3.72 0.55 -4.57 117.46 115.32 2tsy n PHE 244 Ca 0.05 0.21 0.29 0.00 -0.05 0.00 0.00 57.45 57.95 2tsy n PHE 244 Cb 0.22 -0.94 0.54 0.00 -0.94 0.00 0.00 39.48 38.36 2tsy n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2tsy h ILE 245 N 0.00 0.11 -0.08 4.37 2.04 -1.33 0.31 117.51 122.94 2tsy h ILE 245 Ca -0.17 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2tsy h ILE 245 Cb 1.49 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2tsy h ILE 245 CO 0.03 0.02 0.00 0.59 0.00 0.00 0.00 178.15 178.79 2tsy n ASN 246 N -5.19 0.61 -4.12 1.72 5.03 -1.26 -4.48 115.26 107.57 2tsy n ASN 246 Ca 0.36 -1.65 -0.37 0.00 0.87 0.00 0.00 54.58 53.79 2tsy n ASN 246 Cb 1.17 -0.05 -0.11 0.00 -1.02 0.00 0.00 39.78 39.78 2tsy n ASN 246 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2tsy s ASP 247 N -1.42 5.28 0.56 6.41 1.11 0.11 -4.92 116.67 123.80 2tsy s ASP 247 Ca 0.24 -2.31 0.31 0.00 0.18 0.00 0.00 52.55 50.96 2tsy s ASP 247 Cb 0.12 -1.85 1.66 0.00 1.07 0.00 0.00 42.92 43.92 2tsy s ASP 247 CO 0.18 -0.49 2.14 0.71 1.18 0.00 0.00 175.17 178.89 2tsy h THR 248 N 5.97 0.42 0.00 -1.27 1.35 -1.80 -1.88 112.91 115.69 2tsy h THR 248 Ca -0.09 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 2tsy h THR 248 Cb 1.02 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2tsy h THR 248 CO 0.71 0.07 -0.07 0.77 -0.25 0.00 0.00 175.52 176.76 2tsy h SER 249 N 0.00 0.00 -3.63 5.36 4.64 -1.94 -3.41 113.55 114.57 2tsy h SER 249 Ca -0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2tsy h SER 249 Cb 0.24 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.16 2tsy h SER 249 CO 0.01 0.07 -0.23 -0.69 -0.87 0.00 0.00 176.83 175.12 2tsy s VAL 250 N -4.09 5.12 0.89 0.95 1.01 -0.71 -4.84 120.40 118.74 2tsy s VAL 250 Ca -0.03 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2tsy s VAL 250 Cb 0.12 -3.89 0.13 0.00 0.00 0.00 0.00 36.38 32.74 2tsy s VAL 250 CO 0.54 -0.18 1.13 -0.83 0.00 0.00 0.00 175.10 175.75 2tsy s GLY 251 N 1.75 1.58 -0.06 4.51 0.00 -1.05 -4.94 107.32 109.13 2tsy s GLY 251 Ca 0.13 -0.44 -0.02 0.00 0.00 0.00 0.00 44.72 44.39 2tsy s GLY 251 CO 0.12 0.09 0.11 1.08 0.00 0.00 0.00 173.10 174.51 2tsy s LEU 252 N -6.02 0.56 0.10 0.66 1.43 -1.26 -2.09 118.68 112.06 2tsy s LEU 252 Ca 0.63 0.23 0.10 0.00 -1.03 0.00 0.00 54.13 54.06 2tsy s LEU 252 Cb -0.15 0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.23 2tsy s LEU 252 CO 0.54 -0.18 -0.25 -0.63 0.23 0.00 0.00 176.35 176.06 2tsy s ILE 253 N 1.51 2.06 0.00 -0.59 1.09 -0.16 -2.04 121.20 123.07 2tsy s ILE 253 Ca -0.05 -1.58 0.03 0.00 -1.10 0.00 0.00 60.65 57.95 2tsy s ILE 253 Cb -0.12 -1.81 -0.01 0.00 -1.06 0.00 0.00 42.46 39.45 2tsy s ILE 253 CO -0.05 0.13 -0.10 -0.83 -0.10 0.00 0.00 174.94 173.98 2tsy s GLY 254 N -1.77 0.53 -0.16 6.18 0.00 -0.62 -2.78 107.32 108.71 2tsy s GLY 254 Ca 0.11 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.33 2tsy s GLY 254 CO 0.04 -0.46 -0.20 0.14 0.00 0.00 0.00 173.10 172.63 2tsy s VAL 255 N -0.41 1.99 0.10 1.40 1.01 -0.66 -1.32 120.40 122.51 2tsy s VAL 255 Ca 0.03 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2tsy s VAL 255 Cb -0.05 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2tsy s VAL 255 CO -0.00 0.53 0.13 -1.61 0.00 0.00 0.00 175.10 174.15 2tsy s GLU 256 N 1.16 3.02 -0.05 2.72 2.02 -0.53 -0.68 118.70 126.37 2tsy s GLU 256 Ca 0.01 -0.68 -0.33 0.00 0.02 0.00 0.00 54.97 53.99 2tsy s GLU 256 Cb -0.14 -2.78 -0.11 0.00 0.10 0.00 0.00 34.13 31.20 2tsy s GLU 256 CO -0.09 0.55 1.92 -0.35 0.02 0.00 0.00 175.26 177.31 2tsy n PRO 257 N 0.18 2.41 0.00 0.39 -0.04 -1.26 -2.52 135.00 134.16 2tsy n PRO 257 Ca -0.08 0.89 0.14 0.00 -0.04 0.00 0.00 63.50 64.41 2tsy n PRO 257 Cb 0.52 -2.77 0.61 0.00 -0.04 0.00 0.00 33.50 31.82 2tsy n PRO 257 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2tsy n GLY 258 N 4.47 -0.69 7.00 0.55 0.00 0.53 -1.76 105.19 115.29 2tsy n GLY 258 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2tsy n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tsy n GLY 259 N 1.22 2.97 0.00 -0.02 0.00 -1.26 0.67 105.19 108.77 2tsy n GLY 259 Ca 0.17 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2tsy n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2tsy n HIS 260 N 14.00 0.00 0.00 1.61 8.25 0.53 -2.05 115.22 137.56 2tsy n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2tsy n HIS 260 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2tsy n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2tsy n GLY 261 N 0.48 3.81 0.28 -1.41 0.00 0.21 -4.75 105.19 103.82 2tsy n GLY 261 Ca 0.10 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 44.84 2tsy n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2tsy h ILE 262 N 0.00 0.45 0.00 -0.61 1.08 -1.86 0.51 117.51 117.08 2tsy h ILE 262 Ca 0.00 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2tsy h ILE 262 Cb 0.00 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 33.93 2tsy h ILE 262 CO 0.00 0.05 0.00 -1.84 -0.69 0.00 0.00 178.15 175.67 2tsy n GLU 263 N -5.19 0.01 0.01 2.37 0.00 -1.26 -1.05 120.64 115.53 2tsy n GLU 263 Ca 0.16 0.42 0.11 0.00 0.00 0.00 0.00 57.16 57.85 2tsy n GLU 263 Cb 0.52 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.47 2tsy n GLU 263 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2tsy n THR 264 N -1.46 0.08 0.00 3.84 -2.24 0.17 -4.93 114.28 109.74 2tsy n THR 264 Ca 0.01 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2tsy n THR 264 Cb 0.03 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2tsy n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tsy n GLY 265 N 1.42 2.73 3.53 3.38 0.00 -0.22 -4.95 105.19 111.10 2tsy n GLY 265 Ca 0.03 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2tsy n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2tsy s GLU 266 N 0.00 3.64 0.08 1.61 2.02 -1.26 -4.88 118.70 119.91 2tsy s GLU 266 Ca 0.00 -1.39 -0.02 0.00 0.02 0.00 0.00 54.97 53.57 2tsy s GLU 266 Cb 0.00 -5.26 0.01 0.00 0.10 0.00 0.00 34.13 28.98 2tsy s GLU 266 CO 0.00 -2.10 0.15 -2.39 0.02 0.00 0.00 175.26 170.94 2tsy n HIS 267 N 8.20 -1.14 -3.14 1.61 1.44 -1.24 -0.35 115.22 120.60 2tsy n HIS 267 Ca 0.32 -0.41 -0.17 0.00 -2.01 0.00 0.00 57.72 55.45 2tsy n HIS 267 Cb 0.50 0.18 -0.02 0.00 0.12 0.00 0.00 29.99 30.76 2tsy n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2tsy n GLY 268 N -0.11 3.38 2.68 -1.39 0.00 -0.72 -0.71 105.19 108.32 2tsy n GLY 268 Ca -0.01 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 2tsy n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tsy n ALA 269 N 0.26 5.10 -0.35 4.61 0.00 -1.24 -4.09 120.51 124.80 2tsy n ALA 269 Ca 0.23 -4.46 -0.06 0.00 0.00 0.00 0.00 53.44 49.15 2tsy n ALA 269 Cb 0.67 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 2tsy n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2tsy h PRO 270 N 2.84 -0.06 0.00 0.00 0.13 -1.85 -0.04 132.00 133.02 2tsy h PRO 270 Ca 0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.41 2tsy h PRO 270 Cb 0.67 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 2tsy h PRO 270 CO 0.90 -0.04 -0.00 1.25 -0.23 0.00 0.00 178.00 179.88 2tsy h LEU 271 N -0.06 0.00 0.00 1.56 5.85 -1.89 0.55 115.31 121.32 2tsy h LEU 271 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2tsy h LEU 271 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2tsy h LEU 271 CO -0.90 0.00 -0.50 1.17 -0.34 0.00 0.00 178.44 177.87 2tsy n LYS 272 N -3.10 3.04 -1.57 1.25 3.00 -1.04 -4.75 118.16 114.99 2tsy n LYS 272 Ca -0.03 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.32 2tsy n LYS 272 Cb 0.08 -0.72 0.04 0.00 0.00 0.00 0.00 35.03 34.43 2tsy n LYS 272 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2tsy n HIS 273 N -1.12 0.17 -4.37 5.64 8.25 -0.05 -5.09 115.22 118.64 2tsy n HIS 273 Ca 0.00 -0.78 -0.21 0.00 -0.26 0.00 0.00 57.72 56.47 2tsy n HIS 273 Cb 0.00 -0.17 -0.08 0.00 1.12 0.00 0.00 29.99 30.86 2tsy n HIS 273 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2tsy s GLY 274 N -2.32 2.35 0.18 -1.41 0.00 0.19 -4.74 107.32 101.56 2tsy s GLY 274 Ca 0.34 -1.69 0.10 0.00 0.00 0.00 0.00 44.72 43.46 2tsy s GLY 274 CO -0.14 -1.62 -0.21 1.09 0.00 0.00 0.00 173.10 172.21 2tsy s ARG 275 N -3.64 1.38 0.28 2.90 1.70 -0.47 -4.62 118.95 116.48 2tsy s ARG 275 Ca 0.33 -1.45 -0.29 0.00 -0.47 0.00 0.00 55.73 53.85 2tsy s ARG 275 Cb 0.03 -1.56 -0.14 0.00 -0.57 0.00 0.00 34.95 32.71 2tsy s ARG 275 CO 0.20 0.33 1.10 0.28 -1.08 0.00 0.00 175.30 176.13 2tsy n VAL 276 N 0.31 1.76 -3.97 4.99 0.31 -1.26 -0.51 118.33 119.96 2tsy n VAL 276 Ca -0.13 -0.44 -0.12 0.00 -0.01 0.00 0.00 64.34 63.64 2tsy n VAL 276 Cb 0.56 -1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 32.38 2tsy n VAL 276 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tsy n GLY 277 N 1.35 2.26 2.77 2.92 0.00 -0.71 -4.78 105.19 109.01 2tsy n GLY 277 Ca 0.10 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 2tsy n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2tsy s ILE 278 N -2.74 0.54 -0.09 -0.61 1.01 -1.26 -2.81 121.20 115.24 2tsy s ILE 278 Ca 0.24 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 2tsy s ILE 278 Cb -0.01 -0.87 0.10 0.00 0.01 0.00 0.00 42.46 41.69 2tsy s ILE 278 CO 0.17 0.02 0.84 -0.47 0.00 0.00 0.00 174.94 175.51 2tsy s TYR 279 N 1.87 -0.49 -1.47 3.97 6.14 -0.59 -4.98 117.35 121.80 2tsy s TYR 279 Ca 0.02 0.77 -0.12 0.00 0.64 0.00 0.00 57.07 58.38 2tsy s TYR 279 Cb -0.15 0.45 0.06 0.00 0.42 0.00 0.00 41.96 42.74 2tsy s TYR 279 CO -0.07 -0.49 1.03 0.34 0.64 0.00 0.00 175.55 177.00 2tsy n PHE 280 N 0.65 -2.49 -0.91 4.97 -0.00 -1.26 -2.18 117.46 116.24 2tsy n PHE 280 Ca -0.14 0.92 0.00 0.00 -0.00 0.00 0.00 57.45 58.23 2tsy n PHE 280 Cb 0.58 -4.34 0.00 0.00 -0.00 0.00 0.00 39.48 35.72 2tsy n PHE 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2tsy n GLY 281 N -1.79 0.49 3.37 7.13 0.00 -1.21 -3.48 105.19 109.70 2tsy n GLY 281 Ca 0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 2tsy n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2tsy s MET 282 N -0.92 1.15 -0.41 1.61 0.23 -0.93 -1.86 119.30 118.18 2tsy s MET 282 Ca 0.00 -0.87 -0.09 0.00 -1.03 0.00 0.00 55.69 53.69 2tsy s MET 282 Cb 0.00 0.45 0.07 0.00 -1.53 0.00 0.00 34.83 33.82 2tsy s MET 282 CO 0.00 -0.45 0.24 0.21 -2.03 0.00 0.00 175.02 172.99 2tsy s LYS 283 N -3.86 2.65 0.10 3.16 2.20 0.37 -1.54 119.74 122.81 2tsy s LYS 283 Ca 0.08 -1.37 -0.18 0.00 -0.36 0.00 0.00 55.97 54.14 2tsy s LYS 283 Cb 0.02 -3.75 0.04 0.00 -1.51 0.00 0.00 37.83 32.62 2tsy s LYS 283 CO -0.07 -0.89 0.44 0.00 -0.36 0.00 0.00 175.35 174.47 2tsy s ALA 284 N 1.45 -1.07 0.44 3.13 0.00 -1.12 -0.44 121.76 124.15 2tsy s ALA 284 Ca 0.02 0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.92 2tsy s ALA 284 Cb -0.22 0.60 -0.10 0.00 0.00 0.00 0.00 23.12 23.40 2tsy s ALA 284 CO 0.03 -0.60 1.09 -2.30 0.00 0.00 0.00 175.76 173.98 2tsy n PRO 285 N 0.00 1.47 -3.99 0.00 -0.02 -1.26 -1.74 135.00 129.47 2tsy n PRO 285 Ca -0.17 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2tsy n PRO 285 Cb 0.63 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 2tsy n PRO 285 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2tsy s MET 286 N -2.17 1.33 -0.21 -0.52 1.75 0.34 -3.83 119.30 115.98 2tsy s MET 286 Ca 0.64 -1.23 -0.03 0.00 -1.25 0.00 0.00 55.69 53.82 2tsy s MET 286 Cb -0.52 0.41 -0.01 0.00 2.84 0.00 0.00 34.83 37.55 2tsy s MET 286 CO 0.56 -0.52 -0.06 -1.64 -0.65 0.00 0.00 175.02 172.71 2tsy s MET 287 N -4.00 3.36 0.10 4.11 -1.94 -0.91 -1.36 119.30 118.65 2tsy s MET 287 Ca 0.21 -0.64 -0.13 0.00 -1.71 0.00 0.00 55.69 53.42 2tsy s MET 287 Cb 0.02 -2.96 0.02 0.00 2.01 0.00 0.00 34.83 33.92 2tsy s MET 287 CO 0.05 -0.17 0.32 1.14 -0.01 0.00 0.00 175.02 176.35 2tsy s GLN 288 N 1.38 0.96 1.07 2.03 -2.07 -1.26 -0.78 119.66 120.99 2tsy s GLN 288 Ca 0.05 -0.77 -0.16 0.00 -1.82 0.00 0.00 55.36 52.65 2tsy s GLN 288 Cb -0.14 0.41 0.23 0.00 -1.09 0.00 0.00 33.01 32.42 2tsy s GLN 288 CO -0.03 -0.35 1.16 0.95 -1.32 0.00 0.00 175.29 175.69 2tsy s THR 289 N -3.69 1.81 0.47 3.63 -4.23 -0.31 -4.88 115.64 108.44 2tsy s THR 289 Ca 0.03 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.71 2tsy s THR 289 Cb 0.03 -2.64 0.22 0.00 1.34 0.00 0.00 72.50 71.44 2tsy s THR 289 CO -0.11 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.02 2tsy h ALA 290 N -2.10 1.70 -0.14 3.99 0.00 -2.02 -1.63 119.26 119.07 2tsy h ALA 290 Ca -0.47 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2tsy h ALA 290 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2tsy h ALA 290 CO 0.44 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.60 2tsy n ASP 291 N -4.27 0.88 -0.20 0.00 8.00 -1.26 -4.93 116.55 114.78 2tsy n ASP 291 Ca -0.03 -1.84 -0.03 0.00 0.71 0.00 0.00 54.79 53.61 2tsy n ASP 291 Cb 0.21 -0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 41.20 2tsy n ASP 291 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tsy n GLY 292 N 0.84 0.56 3.71 0.44 0.00 -0.61 -5.01 105.19 105.12 2tsy n GLY 292 Ca 0.09 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2tsy n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2tsy s GLN 293 N -1.40 4.51 0.32 1.61 -1.52 -1.26 -4.85 119.66 117.07 2tsy s GLN 293 Ca 0.00 1.29 -0.29 0.00 -1.95 0.00 0.00 55.36 54.41 2tsy s GLN 293 Cb 0.00 -3.47 -0.11 0.00 -0.22 0.00 0.00 33.01 29.21 2tsy s GLN 293 CO 0.00 -0.07 1.45 0.42 -0.25 0.00 0.00 175.29 176.84 2tsy s ILE 294 N 1.15 2.35 0.18 1.08 -1.09 -1.26 -1.16 121.20 122.44 2tsy s ILE 294 Ca 0.48 0.33 -0.08 0.00 -2.23 0.00 0.00 60.65 59.15 2tsy s ILE 294 Cb -0.20 -3.21 -0.06 0.00 -1.58 0.00 0.00 42.46 37.41 2tsy s ILE 294 CO 0.24 0.07 0.47 -1.61 -1.23 0.00 0.00 174.94 172.88 2tsy s GLU 295 N -1.37 3.74 -0.05 2.79 0.41 0.04 -4.83 118.70 119.43 2tsy s GLU 295 Ca 0.55 0.14 -0.30 0.00 -0.41 0.00 0.00 54.97 54.95 2tsy s GLU 295 Cb -0.44 -2.77 -0.02 0.00 -1.78 0.00 0.00 34.13 29.11 2tsy s GLU 295 CO 0.54 0.41 1.01 -1.21 -0.49 0.00 0.00 175.26 175.51 2tsy s GLU 296 N -2.62 4.48 0.72 1.61 2.02 -1.26 -4.72 118.70 118.93 2tsy s GLU 296 Ca 0.43 1.43 -0.03 0.00 0.02 0.00 0.00 54.97 56.82 2tsy s GLU 296 Cb -0.12 -3.50 0.15 0.00 0.10 0.00 0.00 34.13 30.76 2tsy s GLU 296 CO 0.22 -0.19 0.98 -1.13 0.02 0.00 0.00 175.26 175.16 2tsy n SER 297 N 4.45 1.03 -3.77 -0.19 3.41 -1.26 -4.91 113.62 112.37 2tsy n SER 297 Ca 0.08 -1.94 -0.13 0.00 -0.26 0.00 0.00 58.87 56.62 2tsy n SER 297 Cb 0.50 -0.66 -0.10 0.00 -0.26 0.00 0.00 64.21 63.68 2tsy n SER 297 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2tsy s TYR 298 N -3.01 -0.28 0.07 7.33 6.14 0.11 -4.88 117.35 122.84 2tsy s TYR 298 Ca 0.63 0.64 -0.26 0.00 0.64 0.00 0.00 57.07 58.72 2tsy s TYR 298 Cb -0.03 0.10 0.07 0.00 0.42 0.00 0.00 41.96 42.52 2tsy s TYR 298 CO 0.42 -0.22 0.62 0.45 0.64 0.00 0.00 175.55 177.47 2tsy s SER 299 N -0.27 -0.59 0.35 4.32 0.15 -1.26 -2.62 113.70 113.79 2tsy s SER 299 Ca -0.04 0.29 0.15 0.00 0.70 0.00 0.00 55.95 57.05 2tsy s SER 299 Cb -0.03 0.57 0.65 0.00 -1.71 0.00 0.00 66.02 65.50 2tsy s SER 299 CO 0.01 -0.81 1.75 -0.29 1.20 0.00 0.00 173.24 175.11 2tsy h ILE 300 N 2.45 1.15 -3.63 6.45 2.10 -1.96 -3.42 117.51 120.66 2tsy h ILE 300 Ca -0.31 -1.55 -0.69 0.00 1.08 0.00 0.00 64.86 63.38 2tsy h ILE 300 Cb 1.24 1.87 -0.20 0.00 -1.09 0.00 0.00 36.82 38.64 2tsy h ILE 300 CO 0.39 0.42 -0.46 -0.94 -1.08 0.00 0.00 178.15 176.48 2tsy s SER 301 N -6.70 6.06 0.47 2.19 1.04 -1.26 -4.99 113.70 110.51 2tsy s SER 301 Ca -0.01 -0.63 0.34 0.00 0.48 0.00 0.00 55.95 56.13 2tsy s SER 301 Cb 0.13 -2.14 1.49 0.00 0.10 0.00 0.00 66.02 65.59 2tsy s SER 301 CO 0.71 -0.32 1.64 0.00 0.98 0.00 0.00 173.24 176.26 2tsy h ALA 302 N 8.54 2.99 -0.09 5.32 0.00 -1.89 -0.98 119.26 133.15 2tsy h ALA 302 Ca -0.29 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2tsy h ALA 302 Cb 1.14 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2tsy h ALA 302 CO 0.67 -1.56 0.00 0.41 0.00 0.00 0.00 179.25 178.77 2tsy n GLY 303 N -1.63 -0.41 0.00 0.00 0.00 -1.26 -3.08 105.19 98.80 2tsy n GLY 303 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2tsy n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2tsy n LEU 304 N -0.24 0.18 -4.18 0.99 4.32 -0.41 -4.60 117.00 113.05 2tsy n LEU 304 Ca 0.12 -0.37 -0.39 0.00 -0.02 0.00 0.00 56.01 55.34 2tsy n LEU 304 Cb 0.16 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.94 2tsy n LEU 304 CO 0.09 0.05 2.08 -0.67 -1.22 0.00 0.00 177.39 177.71 2tsy n ASP 305 N -0.38 3.79 -3.60 -1.43 4.64 -0.98 -4.79 116.55 113.81 2tsy n ASP 305 Ca 0.00 -2.80 -0.10 0.00 -1.38 0.00 0.00 54.79 50.50 2tsy n ASP 305 Cb 0.04 -1.60 -0.10 0.00 -1.04 0.00 0.00 41.12 38.41 2tsy n ASP 305 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2tsy s PHE 306 N 5.66 -0.70 -1.85 -0.67 2.19 -1.26 -4.44 117.98 116.90 2tsy s PHE 306 Ca 0.56 1.24 0.00 0.00 0.33 0.00 0.00 56.93 59.06 2tsy s PHE 306 Cb 0.07 0.15 0.00 0.00 -1.31 0.00 0.00 43.02 41.94 2tsy s PHE 306 CO 0.06 -0.49 0.65 -0.35 1.83 0.00 0.00 175.22 176.91 2tsy n PRO 307 N 5.37 0.70 -4.44 10.12 -0.04 -1.26 -4.74 135.00 140.72 2tsy n PRO 307 Ca -0.07 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.15 2tsy n PRO 307 Cb 0.50 -1.05 -0.08 0.00 -0.04 0.00 0.00 33.50 32.83 2tsy n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2tsy s SER 308 N -1.15 2.47 -0.02 3.54 0.15 -1.26 -2.14 113.70 115.29 2tsy s SER 308 Ca 0.00 -1.75 -0.02 0.00 0.70 0.00 0.00 55.95 54.88 2tsy s SER 308 Cb 0.00 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2tsy s SER 308 CO 0.00 -1.02 0.06 0.54 1.20 0.00 0.00 173.24 174.02 2tsy s VAL 309 N -3.27 0.03 0.52 4.45 0.11 -1.25 -4.67 120.40 116.32 2tsy s VAL 309 Ca 0.29 -0.22 -0.22 0.00 -2.93 0.00 0.00 61.98 58.90 2tsy s VAL 309 Cb 0.02 -0.16 -0.07 0.00 -1.53 0.00 0.00 36.38 34.64 2tsy s VAL 309 CO 0.20 -0.12 1.21 0.61 -3.33 0.00 0.00 175.10 173.67 2tsy n GLY 310 N 2.65 0.36 0.36 6.54 0.00 0.08 -4.63 105.19 110.54 2tsy n GLY 310 Ca -0.15 0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.99 2tsy n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2tsy h PRO 311 N 1.37 0.71 0.00 1.61 0.13 -1.89 -2.82 132.00 131.11 2tsy h PRO 311 Ca -0.49 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 2tsy h PRO 311 Cb 1.32 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2tsy h PRO 311 CO 0.56 0.47 -0.08 0.37 -0.23 0.00 0.00 178.00 179.09 2tsy h GLN 312 N 0.73 0.00 0.05 0.86 4.15 -1.90 -0.85 115.11 118.15 2tsy h GLN 312 Ca 0.35 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.65 2tsy h GLN 312 Cb 0.41 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.11 2tsy h GLN 312 CO -0.13 0.08 -0.50 0.45 -1.93 0.00 0.00 178.83 176.80 2tsy h HIS 313 N 0.00 0.40 -0.63 3.99 3.86 -1.88 -0.78 115.15 120.12 2tsy h HIS 313 Ca -0.00 -0.26 0.12 0.00 -1.16 0.00 0.00 60.37 59.07 2tsy h HIS 313 Cb 0.47 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 28.82 2tsy h HIS 313 CO 0.00 1.13 0.15 0.00 0.86 0.00 0.00 177.93 180.07 2tsy h ALA 314 N 0.16 0.76 0.08 2.45 0.00 -1.40 -0.82 119.26 120.50 2tsy h ALA 314 Ca -0.08 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2tsy h ALA 314 Cb 1.31 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2tsy h ALA 314 CO 0.10 -0.30 -0.04 -0.92 0.00 0.00 0.00 179.25 178.09 2tsy h TYR 315 N 0.28 -0.10 -0.56 0.00 3.20 -1.15 -2.42 116.97 116.22 2tsy h TYR 315 Ca 0.33 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.21 2tsy h TYR 315 Cb 0.50 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 2tsy h TYR 315 CO -0.24 0.23 0.37 -0.07 -1.64 0.00 0.00 178.16 176.81 2tsy h LEU 316 N -0.44 0.63 0.73 2.82 3.38 -0.92 -1.83 115.31 119.68 2tsy h LEU 316 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2tsy h LEU 316 Cb 0.37 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2tsy h LEU 316 CO 0.02 0.45 -0.50 -1.13 0.09 0.00 0.00 178.44 177.38 2tsy h ASN 317 N 0.74 -1.28 -0.94 -0.43 -1.24 -1.17 0.07 115.58 111.33 2tsy h ASN 317 Ca 0.21 0.08 0.17 0.00 0.71 0.00 0.00 56.30 57.46 2tsy h ASN 317 Cb -0.06 0.38 -0.10 0.00 0.73 0.00 0.00 38.32 39.27 2tsy h ASN 317 CO -0.05 -0.74 0.54 0.28 -1.29 0.00 0.00 177.43 176.18 2tsy h SER 318 N -1.17 0.69 -0.03 1.15 0.02 -0.81 0.34 113.55 113.74 2tsy h SER 318 Ca -0.10 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2tsy h SER 318 Cb 0.95 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2tsy h SER 318 CO 0.07 0.27 0.00 2.30 -1.14 0.00 0.00 176.83 178.33 2tsy n ILE 319 N -4.80 0.03 -2.51 3.27 -5.35 -1.02 -4.93 119.36 104.05 2tsy n ILE 319 Ca 0.21 -0.14 -0.09 0.00 -0.27 0.00 0.00 62.75 62.45 2tsy n ILE 319 Cb 0.50 0.01 0.01 0.00 -1.74 0.00 0.00 39.64 38.43 2tsy n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2tsy n GLY 320 N 1.05 0.17 0.00 3.28 0.00 0.12 -4.97 105.19 104.83 2tsy n GLY 320 Ca 0.19 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.89 2tsy n GLY 320 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2tsy n ARG 321 N -2.05 0.09 -4.00 1.61 0.00 -0.01 -4.94 116.66 107.37 2tsy n ARG 321 Ca -0.05 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.85 57.68 2tsy n ARG 321 Cb 0.55 -1.51 -0.11 0.00 0.00 0.00 0.00 32.46 31.39 2tsy n ARG 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2tsy s ALA 322 N -3.07 0.20 0.04 5.13 0.00 -1.10 -4.48 121.76 118.49 2tsy s ALA 322 Ca 0.06 -0.64 0.08 0.00 0.00 0.00 0.00 51.96 51.47 2tsy s ALA 322 Cb 0.16 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 2tsy s ALA 322 CO 0.85 -0.14 -0.22 -0.51 0.00 0.00 0.00 175.76 175.73 2tsy s ASP 323 N -1.52 3.52 0.04 0.00 1.11 -0.87 -4.21 116.67 114.74 2tsy s ASP 323 Ca -0.14 -0.50 0.09 0.00 0.18 0.00 0.00 52.55 52.18 2tsy s ASP 323 Cb -0.09 -0.47 -0.03 0.00 1.07 0.00 0.00 42.92 43.40 2tsy s ASP 323 CO -0.01 0.26 -0.26 -0.31 1.18 0.00 0.00 175.17 176.03 2tsy s TYR 324 N -0.88 2.29 0.20 4.23 1.51 -1.26 -1.59 117.35 121.86 2tsy s TYR 324 Ca 0.13 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.77 2tsy s TYR 324 Cb -0.10 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2tsy s TYR 324 CO 0.04 0.10 0.14 0.14 -1.11 0.00 0.00 175.55 174.86 2tsy s VAL 325 N -0.78 0.00 0.35 0.71 -7.23 -0.43 -4.92 120.40 108.10 2tsy s VAL 325 Ca 0.11 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.35 2tsy s VAL 325 Cb -0.10 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.27 2tsy s VAL 325 CO 0.02 0.00 -0.00 -0.94 -0.31 0.00 0.00 175.10 173.87 2tsy s SER 326 N -3.17 3.16 -0.04 4.85 1.04 -1.26 -1.45 113.70 116.83 2tsy s SER 326 Ca 0.39 -1.32 -0.01 0.00 0.48 0.00 0.00 55.95 55.49 2tsy s SER 326 Cb 0.07 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.97 2tsy s SER 326 CO 0.12 -0.45 0.08 -0.63 0.98 0.00 0.00 173.24 173.35 2tsy s ILE 327 N -2.94 -0.08 0.96 -1.02 -1.09 -1.05 -4.88 121.20 111.09 2tsy s ILE 327 Ca 0.34 0.24 -0.11 0.00 -2.23 0.00 0.00 60.65 58.90 2tsy s ILE 327 Cb 0.07 -0.16 0.17 0.00 -1.58 0.00 0.00 42.46 40.96 2tsy s ILE 327 CO 0.16 0.10 1.10 -0.89 -1.23 0.00 0.00 174.94 174.18 2tsy s THR 328 N 1.35 2.30 0.12 2.92 2.01 -1.26 -0.35 115.64 122.74 2tsy s THR 328 Ca -0.06 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 2tsy s THR 328 Cb -0.12 -2.26 -0.08 0.00 0.01 0.00 0.00 72.50 70.05 2tsy s THR 328 CO -0.04 -0.13 1.58 0.44 -0.69 0.00 0.00 174.62 175.78 2tsy h ASP 329 N -1.92 -1.33 -1.01 3.53 3.45 -1.72 -2.09 116.42 115.34 2tsy h ASP 329 Ca -0.49 0.17 0.12 0.00 0.43 0.00 0.00 57.03 57.26 2tsy h ASP 329 Cb 1.28 0.53 -0.09 0.00 -0.56 0.00 0.00 39.33 40.49 2tsy h ASP 329 CO 0.47 -0.45 0.63 0.44 -1.57 0.00 0.00 179.24 178.76 2tsy h ASP 330 N -0.55 0.93 0.62 6.45 5.19 -1.94 0.16 116.42 127.28 2tsy h ASP 330 Ca 0.05 0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.44 2tsy h ASP 330 Cb 0.65 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 2tsy h ASP 330 CO -0.35 0.49 -0.36 -0.33 -3.12 0.00 0.00 179.24 175.57 2tsy h GLU 331 N 0.99 0.00 0.11 3.56 5.08 -1.82 -1.46 114.58 121.03 2tsy h GLU 331 Ca 0.50 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.65 2tsy h GLU 331 Cb 0.50 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.78 2tsy h GLU 331 CO -0.27 0.36 -0.88 0.00 -1.00 0.00 0.00 179.01 177.21 2tsy h ALA 332 N 1.64 -0.04 -0.67 3.43 0.00 -0.08 -2.29 119.26 121.26 2tsy h ALA 332 Ca -0.00 -0.69 0.09 0.00 0.00 0.00 0.00 54.91 54.31 2tsy h ALA 332 Cb 0.76 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2tsy h ALA 332 CO 0.05 0.45 0.30 -0.07 0.00 0.00 0.00 179.25 179.98 2tsy h LEU 333 N -0.15 0.37 -0.25 0.00 3.38 -0.99 -1.43 115.31 116.25 2tsy h LEU 333 Ca -0.14 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2tsy h LEU 333 Cb 1.64 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.39 2tsy h LEU 333 CO 0.17 0.21 0.16 -0.08 0.09 0.00 0.00 178.44 178.99 2tsy h GLU 334 N 0.52 0.33 0.00 1.13 4.22 -1.27 -1.24 114.58 118.26 2tsy h GLU 334 Ca 0.33 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.75 2tsy h GLU 334 Cb 0.38 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2tsy h GLU 334 CO -0.28 0.23 0.00 0.00 -2.18 0.00 0.00 179.01 176.77 2tsy h ALA 335 N 1.08 1.00 0.31 2.92 0.00 -0.79 -2.18 119.26 121.60 2tsy h ALA 335 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2tsy h ALA 335 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2tsy h ALA 335 CO -0.02 0.00 -0.15 0.35 0.00 0.00 0.00 179.25 179.43 2tsy h PHE 336 N 0.00 -0.39 -0.73 0.00 3.57 -0.21 -2.53 116.94 116.65 2tsy h PHE 336 Ca 0.00 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.65 2tsy h PHE 336 Cb 0.38 0.13 -0.13 0.00 2.79 0.00 0.00 35.95 39.12 2tsy h PHE 336 CO 0.00 -0.24 -0.04 0.87 -2.23 0.00 0.00 178.31 176.67 2tsy h LYS 337 N -1.09 0.07 0.00 1.11 1.57 -1.32 0.20 116.57 117.12 2tsy h LYS 337 Ca -0.04 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2tsy h LYS 337 Cb 0.32 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2tsy h LYS 337 CO 0.07 0.05 -0.27 1.15 -0.57 0.00 0.00 179.45 179.88 2tsy h THR 338 N 0.08 0.83 0.15 -0.16 2.02 -1.47 -2.52 112.91 111.84 2tsy h THR 338 Ca 0.39 -1.10 -0.30 0.00 0.77 0.00 0.00 66.41 66.17 2tsy h THR 338 Cb 0.66 1.67 0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2tsy h THR 338 CO -0.67 0.27 -1.39 0.25 0.37 0.00 0.00 175.52 174.35 2tsy h LEU 339 N 0.00 0.51 0.00 2.58 5.85 -0.17 -2.86 115.31 121.22 2tsy h LEU 339 Ca -0.00 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2tsy h LEU 339 Cb 0.64 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2tsy h LEU 339 CO 0.04 1.47 0.00 0.00 -0.34 0.00 0.00 178.44 179.61 2tsy n ARG 341 N -1.98 0.06 0.00 0.00 1.74 -0.96 0.37 116.66 115.89 2tsy n ARG 341 Ca 0.00 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 2tsy n ARG 341 Cb 0.00 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 2tsy n ARG 341 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2tsy n HIS 342 N -1.77 0.00 -0.05 -1.55 8.25 -1.08 -4.76 115.22 114.26 2tsy n HIS 342 Ca 0.01 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2tsy n HIS 342 Cb 0.09 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2tsy n HIS 342 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2tsy n GLU 343 N -0.05 1.75 -3.27 -0.41 4.07 -0.37 -4.39 120.64 117.96 2tsy n GLU 343 Ca 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.95 2tsy n GLU 343 Cb 0.18 -0.15 0.08 0.00 -0.06 0.00 0.00 31.44 31.49 2tsy n GLU 343 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tsy n GLY 344 N 0.00 -0.27 2.71 8.31 0.00 0.16 -4.98 105.19 111.12 2tsy n GLY 344 Ca 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2tsy n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2tsy s ILE 345 N -3.31 0.01 -0.34 -0.61 1.01 -1.24 -5.01 121.20 111.71 2tsy s ILE 345 Ca 0.05 0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.82 2tsy s ILE 345 Cb -0.02 -0.23 -0.00 0.00 0.01 0.00 0.00 42.46 42.22 2tsy s ILE 345 CO 0.64 0.19 0.63 -0.63 0.00 0.00 0.00 174.94 175.77 2tsy s ILE 346 N 1.95 4.90 0.48 2.92 1.01 -1.26 -2.90 121.20 128.31 2tsy s ILE 346 Ca 0.03 0.67 -0.02 0.00 0.00 0.00 0.00 60.65 61.33 2tsy s ILE 346 Cb -0.12 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2tsy s ILE 346 CO -0.03 -0.26 0.73 -2.16 0.00 0.00 0.00 174.94 173.21 2tsy s PRO 347 N 2.68 3.10 0.44 2.79 0.04 -1.26 -2.51 135.00 140.28 2tsy s PRO 347 Ca 0.25 -0.30 -0.23 0.00 0.04 0.00 0.00 61.00 60.75 2tsy s PRO 347 Cb -0.15 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 31.83 2tsy s PRO 347 CO 0.14 -0.34 1.10 0.00 0.04 0.00 0.00 177.00 177.94 2tsy s ALA 348 N -2.66 2.99 0.62 8.56 0.00 -0.76 -3.17 121.76 127.34 2tsy s ALA 348 Ca 0.49 0.79 0.30 0.00 0.00 0.00 0.00 51.96 53.54 2tsy s ALA 348 Cb -0.10 -3.32 1.62 0.00 0.00 0.00 0.00 23.12 21.32 2tsy s ALA 348 CO 0.40 -0.43 1.97 -0.07 0.00 0.00 0.00 175.76 177.63 2tsy h LEU 349 N 2.11 0.00 0.54 0.00 3.38 -1.92 -0.88 115.31 118.55 2tsy h LEU 349 Ca -0.49 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2tsy h LEU 349 Cb 1.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.99 2tsy h LEU 349 CO 0.61 0.00 -0.26 -0.33 0.09 0.00 0.00 178.44 178.55 2tsy h GLU 350 N 0.00 -0.70 0.00 1.13 3.07 -1.93 -3.25 114.58 112.90 2tsy h GLU 350 Ca 0.09 0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2tsy h GLU 350 Cb 0.77 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2tsy h GLU 350 CO -0.00 -0.43 -0.01 0.77 -1.40 0.00 0.00 179.01 177.94 2tsy h SER 351 N -1.13 0.00 0.11 1.42 0.02 -1.56 -1.23 113.55 111.17 2tsy h SER 351 Ca -0.07 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2tsy h SER 351 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2tsy h SER 351 CO 0.12 0.01 -0.16 0.28 -1.14 0.00 0.00 176.83 175.95 2tsy h SER 352 N 0.00 0.11 -0.48 3.07 0.02 -1.27 -2.30 113.55 112.69 2tsy h SER 352 Ca -0.00 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2tsy h SER 352 Cb 0.11 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2tsy h SER 352 CO 0.00 0.28 0.16 0.45 -1.14 0.00 0.00 176.83 176.57 2tsy h HIS 353 N 0.11 0.77 -0.77 3.45 3.86 -1.30 0.29 115.15 121.56 2tsy h HIS 353 Ca 0.02 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2tsy h HIS 353 Cb 0.35 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.55 2tsy h HIS 353 CO 0.00 0.68 0.45 0.00 0.86 0.00 0.00 177.93 179.92 2tsy h ALA 354 N 1.01 1.34 0.02 2.45 0.00 -1.65 -2.53 119.26 119.90 2tsy h ALA 354 Ca 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2tsy h ALA 354 Cb 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2tsy h ALA 354 CO -0.01 0.56 -0.01 1.25 0.00 0.00 0.00 179.25 181.04 2tsy h LEU 355 N 1.06 -0.02 -1.57 0.00 5.85 -0.83 -2.82 115.31 116.99 2tsy h LEU 355 Ca 0.28 -0.52 0.12 0.00 0.84 0.00 0.00 57.88 58.59 2tsy h LEU 355 Cb -0.02 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2tsy h LEU 355 CO -0.05 0.52 0.45 0.00 -0.34 0.00 0.00 178.44 179.02 2tsy h ALA 356 N 0.41 2.01 -0.33 1.25 0.00 -0.29 0.20 119.26 122.51 2tsy h ALA 356 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2tsy h ALA 356 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2tsy h ALA 356 CO 0.00 -0.17 -0.06 1.25 0.00 0.00 0.00 179.25 180.27 2tsy h HIS 357 N 0.46 0.70 -0.52 0.00 -0.00 -1.34 -2.22 115.15 112.23 2tsy h HIS 357 Ca 0.32 -0.15 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2tsy h HIS 357 Cb 0.63 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.84 2tsy h HIS 357 CO -0.00 0.79 0.33 0.00 -0.00 0.00 0.00 177.93 179.05 2tsy h ALA 358 N 0.81 1.60 0.18 5.26 0.00 -0.74 -0.13 119.26 126.24 2tsy h ALA 358 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2tsy h ALA 358 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2tsy h ALA 358 CO 0.03 0.36 -0.09 -0.07 0.00 0.00 0.00 179.25 179.49 2tsy h LEU 359 N 0.72 -0.20 -0.85 0.00 3.38 -1.10 -2.10 115.31 115.15 2tsy h LEU 359 Ca 0.19 -0.25 0.22 0.00 0.09 0.00 0.00 57.88 58.13 2tsy h LEU 359 Cb -0.05 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2tsy h LEU 359 CO -0.04 0.16 0.14 0.50 0.09 0.00 0.00 178.44 179.29 2tsy h LYS 360 N -0.59 0.16 -0.39 1.13 3.64 -1.19 0.11 116.57 119.44 2tsy h LYS 360 Ca -0.02 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2tsy h LYS 360 Cb 0.44 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2tsy h LYS 360 CO 0.04 0.10 0.19 0.52 -2.27 0.00 0.00 179.45 178.04 2tsy h MET 361 N 0.16 0.54 0.02 1.90 2.86 -0.67 -2.05 114.93 117.68 2tsy h MET 361 Ca 0.51 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 58.09 2tsy h MET 361 Cb 0.99 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.54 2tsy h MET 361 CO -0.68 0.41 -0.01 1.98 1.06 0.00 0.00 176.91 179.68 2tsy h MET 362 N 0.54 -0.03 0.00 1.72 1.85 -0.47 -3.31 114.93 115.24 2tsy h MET 362 Ca 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.23 2tsy h MET 362 Cb 0.05 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.09 2tsy h MET 362 CO -0.02 0.25 0.00 2.89 -0.40 0.00 0.00 176.91 179.63 2tsy n ARG 363 N -4.75 0.13 0.10 0.39 1.85 0.24 -2.41 116.66 112.20 2tsy n ARG 363 Ca -0.03 0.25 -0.19 0.00 -1.00 0.00 0.00 57.85 56.88 2tsy n ARG 363 Cb 0.14 -1.70 -0.15 0.00 -1.05 0.00 0.00 32.46 29.71 2tsy n ARG 363 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2tsy h GLU 364 N 0.00 0.33 -2.25 2.89 5.08 -1.54 -3.39 114.58 115.70 2tsy h GLU 364 Ca 0.00 -0.57 -0.59 0.00 -1.00 0.00 0.00 59.36 57.20 2tsy h GLU 364 Cb 0.46 0.21 -0.41 0.00 0.50 0.00 0.00 28.75 29.51 2tsy h GLU 364 CO 0.00 1.24 -0.72 1.04 -1.00 0.00 0.00 179.01 179.57 2tsy n GLN 365 N -3.55 1.95 0.25 2.33 6.02 -1.11 -4.97 117.38 118.30 2tsy n GLN 365 Ca -0.14 -4.26 0.17 0.00 -0.01 0.00 0.00 57.00 52.76 2tsy n GLN 365 Cb 1.05 -1.99 0.90 0.00 1.02 0.00 0.00 30.24 31.22 2tsy n GLN 365 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2tsy h PRO 366 N 4.31 0.00 -0.61 -1.09 0.11 -1.69 -0.10 132.00 132.93 2tsy h PRO 366 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2tsy h PRO 366 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2tsy h PRO 366 CO 0.72 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.90 2tsy n GLU 367 N -2.71 2.66 -2.99 1.05 1.02 -1.26 -0.88 120.64 117.53 2tsy n GLU 367 Ca -0.02 -2.53 -0.41 0.00 -0.02 0.00 0.00 57.16 54.19 2tsy n GLU 367 Cb 0.08 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 29.91 2tsy n GLU 367 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2tsy s LYS 368 N -1.15 4.28 -0.49 3.49 2.20 -0.05 -4.78 119.74 123.24 2tsy s LYS 368 Ca 0.45 0.86 -0.28 0.00 -0.36 0.00 0.00 55.97 56.64 2tsy s LYS 368 Cb 0.24 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2tsy s LYS 368 CO 0.32 -0.26 1.55 -2.00 -0.36 0.00 0.00 175.35 174.60 2tsy s GLU 369 N 1.94 3.28 -0.06 4.03 2.12 -1.26 -3.85 118.70 124.90 2tsy s GLU 369 Ca 0.35 0.78 -0.02 0.00 0.36 0.00 0.00 54.97 56.43 2tsy s GLU 369 Cb -0.16 -4.15 0.04 0.00 0.26 0.00 0.00 34.13 30.11 2tsy s GLU 369 CO 0.12 -1.94 0.11 1.14 -0.54 0.00 0.00 175.26 174.14 2tsy s GLN 370 N 5.61 -0.01 -0.62 4.30 -2.07 -1.18 -4.99 119.66 120.70 2tsy s GLN 370 Ca 0.62 0.43 -0.23 0.00 -1.82 0.00 0.00 55.36 54.36 2tsy s GLN 370 Cb -0.14 -0.35 0.06 0.00 -1.09 0.00 0.00 33.01 31.49 2tsy s GLN 370 CO 0.28 -0.28 0.96 -1.17 -1.32 0.00 0.00 175.29 173.75 2tsy s LEU 371 N 1.98 4.26 0.30 2.60 2.96 -1.26 -2.50 118.68 127.01 2tsy s LEU 371 Ca 0.01 -0.75 0.06 0.00 -0.22 0.00 0.00 54.13 53.23 2tsy s LEU 371 Cb -0.12 -2.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 2tsy s LEU 371 CO -0.04 -1.36 0.43 -0.76 -1.32 0.00 0.00 176.35 173.29 2tsy s LEU 372 N 4.04 4.10 -0.05 -0.68 1.43 -0.56 0.24 118.68 127.19 2tsy s LEU 372 Ca 0.25 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2tsy s LEU 372 Cb -0.15 -2.79 0.04 0.00 0.03 0.00 0.00 46.19 43.31 2tsy s LEU 372 CO 0.13 -0.30 0.09 -0.69 0.23 0.00 0.00 176.35 175.81 2tsy s VAL 373 N -2.10 -0.14 -0.10 -1.59 1.01 -1.11 -2.81 120.40 113.56 2tsy s VAL 373 Ca 0.41 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 2tsy s VAL 373 Cb -0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 2tsy s VAL 373 CO 0.30 0.16 -0.01 -0.69 0.00 0.00 0.00 175.10 174.86 2tsy s VAL 374 N 2.07 4.16 -0.57 2.92 1.01 -0.80 -2.07 120.40 127.12 2tsy s VAL 374 Ca 0.03 -0.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 2tsy s VAL 374 Cb -0.12 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.54 2tsy s VAL 374 CO -0.04 0.58 1.07 0.21 0.00 0.00 0.00 175.10 176.92 2tsy s ASN 375 N -0.62 6.39 -0.65 3.32 2.47 -1.14 -0.18 114.94 124.52 2tsy s ASN 375 Ca 0.10 -0.13 -0.23 0.00 0.42 0.00 0.00 52.86 53.02 2tsy s ASN 375 Cb -0.12 -2.50 0.07 0.00 -1.45 0.00 0.00 41.25 37.25 2tsy s ASN 375 CO 0.02 -1.37 0.97 -0.22 -3.72 0.00 0.00 177.10 172.78 2tsy s LEU 376 N 4.48 4.31 0.16 3.21 2.96 0.13 -4.84 118.68 129.09 2tsy s LEU 376 Ca 0.37 -0.90 0.12 0.00 -0.22 0.00 0.00 54.13 53.50 2tsy s LEU 376 Cb -0.10 -2.47 -0.09 0.00 0.50 0.00 0.00 46.19 44.03 2tsy s LEU 376 CO 0.22 -1.43 1.20 0.77 -1.32 0.00 0.00 176.35 175.79 2tsy h SER 377 N 9.55 0.00 -5.21 3.68 4.64 -1.91 0.37 113.55 124.68 2tsy h SER 377 Ca -0.28 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.92 2tsy h SER 377 Cb 1.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 2tsy h SER 377 CO 1.17 0.73 0.09 -0.83 -0.87 0.00 0.00 176.83 177.12 2tsy s GLY 378 N -4.67 0.80 0.36 -0.77 0.00 -1.26 -1.26 107.32 100.52 2tsy s GLY 378 Ca 0.01 -1.04 0.07 0.00 0.00 0.00 0.00 44.72 43.76 2tsy s GLY 378 CO 0.79 -0.58 0.48 0.50 0.00 0.00 0.00 173.10 174.30 2tsy s ARG 379 N -2.65 2.99 -0.08 2.90 0.52 -0.99 -1.83 118.95 119.82 2tsy s ARG 379 Ca 0.21 -1.11 0.16 0.00 -0.52 0.00 0.00 55.73 54.47 2tsy s ARG 379 Cb -0.03 -2.77 0.56 0.00 0.52 0.00 0.00 34.95 33.24 2tsy s ARG 379 CO 0.15 -0.04 1.48 0.41 0.02 0.00 0.00 175.30 177.32 2tsy n GLY 380 N -1.68 2.93 0.22 -3.53 0.00 -1.04 -3.55 105.19 98.54 2tsy n GLY 380 Ca 0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 46.02 45.27 2tsy n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2tsy h ASP 381 N 3.17 0.35 -0.04 1.61 3.32 -1.86 -0.65 116.42 122.32 2tsy h ASP 381 Ca 0.00 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2tsy h ASP 381 Cb 1.19 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2tsy h ASP 381 CO 0.13 0.23 0.08 0.07 -1.72 0.00 0.00 179.24 178.03 2tsy h LYS 382 N 0.49 0.00 0.00 3.56 2.10 -1.96 -3.13 116.57 117.64 2tsy h LYS 382 Ca 0.25 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.85 2tsy h LYS 382 Cb 0.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 2tsy h LYS 382 CO -0.19 0.00 -1.45 -0.25 -2.00 0.00 0.00 179.45 175.55 2tsy n ASP 383 N -3.42 0.55 0.00 7.07 8.00 -0.30 -4.57 116.55 123.88 2tsy n ASP 383 Ca -0.02 0.22 0.11 0.00 0.71 0.00 0.00 54.79 55.82 2tsy n ASP 383 Cb 0.16 0.89 0.54 0.00 -0.02 0.00 0.00 41.12 42.69 2tsy n ASP 383 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2tsy h ILE 384 N 0.00 0.92 -0.20 0.53 3.07 -1.36 -0.75 117.51 119.72 2tsy h ILE 384 Ca -0.06 -0.10 -0.21 0.00 1.55 0.00 0.00 64.86 66.04 2tsy h ILE 384 Cb 1.17 0.60 0.01 0.00 -0.27 0.00 0.00 36.82 38.33 2tsy h ILE 384 CO 0.01 0.05 -0.70 -0.26 -1.05 0.00 0.00 178.15 176.21 2tsy h PHE 385 N 0.30 1.07 -0.05 0.16 -1.00 -1.82 -2.97 116.94 112.62 2tsy h PHE 385 Ca 0.21 -0.44 -0.02 0.00 2.81 0.00 0.00 57.97 60.53 2tsy h PHE 385 Cb 0.43 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 2tsy h PHE 385 CO -0.00 1.27 -0.04 1.15 -1.61 0.00 0.00 178.31 179.08 2tsy h THR 386 N 0.58 1.36 0.00 -1.55 2.02 -1.59 -2.97 112.91 110.77 2tsy h THR 386 Ca -0.03 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 2tsy h THR 386 Cb 1.32 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 69.76 2tsy h THR 386 CO 0.15 0.32 -0.05 0.58 0.37 0.00 0.00 175.52 176.89 2tsy h VAL 387 N -0.31 0.48 -0.27 3.16 2.07 -1.27 -0.85 116.25 119.25 2tsy h VAL 387 Ca 0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2tsy h VAL 387 Cb 0.53 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2tsy h VAL 387 CO 0.01 0.04 0.00 1.57 0.02 0.00 0.00 177.57 179.22 2tsy n HIS 388 N -3.67 0.36 -0.49 1.57 -0.00 -1.12 -2.97 115.22 108.90 2tsy n HIS 388 Ca -0.02 -0.18 0.07 0.00 -0.00 0.00 0.00 57.72 57.59 2tsy n HIS 388 Cb 0.14 0.00 0.22 0.00 -0.00 0.00 0.00 29.99 30.35 2tsy n HIS 388 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2tsy n ASP 389 N 0.51 3.48 -4.15 0.26 8.00 -0.32 -4.62 116.55 119.70 2tsy n ASP 389 Ca 0.15 -2.37 -0.38 0.00 0.71 0.00 0.00 54.79 52.90 2tsy n ASP 389 Cb 0.34 -0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 2tsy n ASP 389 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2tsy s ILE 390 N -1.66 4.45 0.00 0.53 1.01 -1.16 -5.12 121.20 119.24 2tsy s ILE 390 Ca 0.33 -3.38 0.00 0.00 0.00 0.00 0.00 60.65 57.60 2tsy s ILE 390 Cb 0.22 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2tsy s ILE 390 CO 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 174.94 174.07