#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgu n ARG 4 N 0.00 2.20 -1.90 1.20 1.74 -1.26 -5.14 116.66 113.50 1tgu n ARG 4 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 1tgu n ARG 4 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1tgu n ARG 4 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1tgu s ASP 5 N -0.64 6.21 0.41 0.55 -4.77 -1.26 -4.89 116.67 112.28 1tgu s ASP 5 Ca 0.00 1.39 0.17 0.00 -3.30 0.00 0.00 52.55 50.81 1tgu s ASP 5 Cb 0.00 -2.44 1.06 0.00 -1.09 0.00 0.00 42.92 40.45 1tgu s ASP 5 CO 0.00 -0.87 1.85 1.55 0.70 0.00 0.00 175.17 178.40 1tgu h PRO 6 N -0.31 0.41 0.94 2.11 0.13 -1.95 -1.89 132.00 131.45 1tgu h PRO 6 Ca -0.44 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1tgu h PRO 6 Cb 1.19 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.24 1tgu h PRO 6 CO 0.62 0.27 -0.45 0.00 -0.23 0.00 0.00 178.00 178.21 1tgu h ALA 7 N 1.61 -1.28 -0.04 -0.56 0.00 -1.94 -2.95 119.26 114.10 1tgu h ALA 7 Ca 0.47 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1tgu h ALA 7 Cb 1.14 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1tgu h ALA 7 CO -0.18 -1.19 0.04 0.77 0.00 0.00 0.00 179.25 178.69 1tgu h SER 8 N -1.33 0.00 -0.38 0.00 0.02 -1.79 -1.37 113.55 108.70 1tgu h SER 8 Ca -0.13 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1tgu h SER 8 Cb 0.97 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 1tgu h SER 8 CO 0.21 0.00 0.13 0.47 -1.14 0.00 0.00 176.83 176.50 1tgu n ASP 9 N -3.94 3.41 0.05 3.07 8.00 -0.76 -4.61 116.55 121.76 1tgu n ASP 9 Ca -0.02 -2.61 -0.06 0.00 0.71 0.00 0.00 54.79 52.81 1tgu n ASP 9 Cb 0.13 -0.63 -0.03 0.00 -0.02 0.00 0.00 41.12 40.57 1tgu n ASP 9 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1tgu h GLN 10 N 1.44 -0.27 -0.38 -1.24 -0.00 -1.18 -1.32 115.11 112.17 1tgu h GLN 10 Ca 0.13 0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.80 1tgu h GLN 10 Cb 1.53 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 29.05 1tgu h GLN 10 CO 0.37 -0.18 0.24 0.52 0.00 0.00 0.00 178.83 179.78 1tgu h MET 11 N -0.28 0.47 -0.78 1.69 2.86 -1.86 -2.67 114.93 114.36 1tgu h MET 11 Ca -0.00 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1tgu h MET 11 Cb 0.27 -0.11 -0.09 0.00 0.06 0.00 0.00 31.60 31.73 1tgu h MET 11 CO -0.09 0.31 -0.45 1.17 1.06 0.00 0.00 176.91 178.91 1tgu n LYS 12 N -4.85 -0.33 -0.13 1.72 3.00 -1.07 0.11 118.16 116.61 1tgu n LYS 12 Ca 0.00 1.17 -0.01 0.00 -0.00 0.00 0.00 58.31 59.47 1tgu n LYS 12 Cb 0.04 -1.72 0.23 0.00 0.00 0.00 0.00 35.03 33.58 1tgu n LYS 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1tgu h HIS 13 N 0.00 0.82 0.35 5.64 3.86 -1.04 -2.03 115.15 122.75 1tgu h HIS 13 Ca 0.13 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1tgu h HIS 13 Cb 0.32 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1tgu h HIS 13 CO -0.79 0.64 -0.17 2.35 0.86 0.00 0.00 177.93 180.82 1tgu h TRP 14 N 0.80 -0.44 -0.60 2.45 7.01 0.11 0.38 115.95 125.67 1tgu h TRP 14 Ca 0.19 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.23 1tgu h TRP 14 Cb 0.18 0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 27.33 1tgu h TRP 14 CO 0.01 -0.24 0.33 -0.22 -2.79 0.00 0.00 178.44 175.53 1tgu h LYS 15 N -0.52 0.61 0.04 2.65 3.64 -0.63 -1.14 116.57 121.22 1tgu h LYS 15 Ca -0.05 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1tgu h LYS 15 Cb 0.40 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1tgu h LYS 15 CO 0.08 0.40 -0.03 0.93 -2.27 0.00 0.00 179.45 178.56 1tgu h GLU 16 N 0.63 -0.07 -0.35 1.90 5.08 -1.07 -2.23 114.58 118.48 1tgu h GLU 16 Ca 0.26 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.73 1tgu h GLU 16 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1tgu h GLU 16 CO -0.16 -0.05 0.67 -0.56 -1.00 0.00 0.00 179.01 177.91 1tgu h GLN 17 N -0.07 0.00 -0.88 2.33 3.07 -0.86 0.21 115.11 118.91 1tgu h GLN 17 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1tgu h GLN 17 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 1tgu h GLN 17 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 1tgu n ARG 18 N -3.16 0.63 0.00 0.06 1.74 -0.44 -4.91 116.66 110.59 1tgu n ARG 18 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1tgu n ARG 18 Cb 0.80 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 1tgu n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tgu n ALA 19 N 0.35 0.00 -0.32 7.54 0.00 0.73 -3.47 120.51 125.34 1tgu n ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tgu n ALA 19 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1tgu n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tgu n ALA 20 N 5.38 1.69 -1.74 0.00 0.00 -1.26 -4.87 120.51 119.71 1tgu n ALA 20 Ca 0.00 -0.60 -0.39 0.00 0.00 0.00 0.00 53.44 52.45 1tgu n ALA 20 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1tgu n ALA 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1tgu n GLN 21 N -0.18 1.69 -0.54 0.00 6.02 -1.23 -4.94 117.38 118.20 1tgu n GLN 21 Ca 0.00 0.62 -0.28 0.00 -0.01 0.00 0.00 57.00 57.33 1tgu n GLN 21 Cb 0.21 -2.56 0.26 0.00 1.02 0.00 0.00 30.24 29.16 1tgu n GLN 21 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1tgu s LYS 22 N -2.86 -1.03 0.31 -1.09 1.02 -1.26 -5.00 119.74 109.84 1tgu s LYS 22 Ca 0.71 0.81 -0.09 0.00 0.02 0.00 0.00 55.97 57.42 1tgu s LYS 22 Cb -0.42 -1.54 -0.07 0.00 -0.52 0.00 0.00 37.83 35.28 1tgu s LYS 22 CO 0.49 -3.79 0.65 -1.25 -0.92 0.00 0.00 175.35 170.53 1tgu s PRO 23 N -4.46 3.77 1.24 -1.68 0.04 -1.26 -5.06 135.00 127.59 1tgu s PRO 23 Ca 0.69 0.31 -0.17 0.00 0.04 0.00 0.00 61.00 61.87 1tgu s PRO 23 Cb -0.25 -2.54 0.28 0.00 0.04 0.00 0.00 34.50 32.03 1tgu s PRO 23 CO 0.65 0.15 0.75 -0.25 0.04 0.00 0.00 177.00 178.34 1tgu n ASP 24 N -0.77 -2.56 -4.60 6.66 8.00 -1.26 -4.93 116.55 117.09 1tgu n ASP 24 Ca 0.01 -0.35 -0.40 0.00 0.71 0.00 0.00 54.79 54.76 1tgu n ASP 24 Cb 0.53 -1.11 -0.08 0.00 -0.02 0.00 0.00 41.12 40.44 1tgu n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tgu s VAL 25 N -2.28 5.10 -0.15 2.53 1.01 -1.26 -5.01 120.40 120.35 1tgu s VAL 25 Ca 0.64 0.61 -0.38 0.00 0.00 0.00 0.00 61.98 62.86 1tgu s VAL 25 Cb -0.19 -3.80 -0.15 0.00 0.00 0.00 0.00 36.38 32.24 1tgu s VAL 25 CO 0.62 0.05 1.71 -0.11 0.00 0.00 0.00 175.10 177.36 1tgu n LEU 26 N 5.49 2.57 -4.49 3.92 7.94 -1.26 -4.89 117.00 126.28 1tgu n LEU 26 Ca -0.06 1.06 -0.25 0.00 -1.11 0.00 0.00 56.01 55.65 1tgu n LEU 26 Cb 0.50 -1.22 -0.08 0.00 0.53 0.00 0.00 43.42 43.15 1tgu n LEU 26 CO 0.40 -0.43 -0.18 0.42 -1.11 0.00 0.00 177.39 176.49 1tgu s THR 27 N 3.04 0.50 0.68 1.96 -4.23 -1.26 -1.45 115.64 114.88 1tgu s THR 27 Ca 0.94 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.48 1tgu s THR 27 Cb -0.94 -2.34 0.13 0.00 1.34 0.00 0.00 72.50 70.68 1tgu s THR 27 CO 0.58 0.00 0.93 0.35 -0.54 0.00 0.00 174.62 175.94 1tgu n THR 28 N -0.89 0.00 0.04 3.99 -2.24 -0.91 -4.88 114.28 109.39 1tgu n THR 28 Ca -0.04 -1.73 0.04 0.00 -2.27 0.00 0.00 64.05 60.04 1tgu n THR 28 Cb 0.64 -0.74 0.44 0.00 -2.10 0.00 0.00 70.33 68.58 1tgu n THR 28 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1tgu h GLY 29 N -0.32 0.49 2.00 3.38 0.00 -1.91 -0.36 103.07 106.34 1tgu h GLY 29 Ca -0.31 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1tgu h GLY 29 CO 0.37 0.19 0.00 -1.33 0.00 0.00 0.00 176.54 175.77 1tgu h GLY 30 N 0.50 0.00 0.00 4.60 0.00 -2.01 -3.47 103.07 102.70 1tgu h GLY 30 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1tgu h GLY 30 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 1tgu n GLY 31 N 0.40 0.25 3.68 4.60 0.00 -0.14 -5.05 105.19 108.93 1tgu n GLY 31 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1tgu n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tgu s ASN 32 N -2.03 6.54 0.52 1.61 0.02 -1.26 -4.58 114.94 115.74 1tgu s ASN 32 Ca 0.00 2.57 -0.22 0.00 -1.02 0.00 0.00 52.86 54.18 1tgu s ASN 32 Cb 0.00 -2.56 -0.06 0.00 0.02 0.00 0.00 41.25 38.65 1tgu s ASN 32 CO 0.00 -0.94 1.33 -2.84 0.02 0.00 0.00 177.10 174.67 1tgu s PRO 33 N 2.97 3.33 -0.21 -0.60 0.02 -1.26 -2.13 135.00 137.12 1tgu s PRO 33 Ca 0.78 2.18 -0.11 0.00 0.02 0.00 0.00 61.00 63.87 1tgu s PRO 33 Cb -0.41 -2.35 -0.05 0.00 0.02 0.00 0.00 34.50 31.71 1tgu s PRO 33 CO 0.34 -1.02 0.18 0.08 -0.33 0.00 0.00 177.00 176.25 1tgu s VAL 34 N -1.33 5.37 -0.20 3.83 1.01 -0.52 -4.91 120.40 123.64 1tgu s VAL 34 Ca 0.68 0.26 0.20 0.00 0.00 0.00 0.00 61.98 63.12 1tgu s VAL 34 Cb -0.39 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1tgu s VAL 34 CO 0.47 0.39 1.00 1.23 0.00 0.00 0.00 175.10 178.19 1tgu h GLY 35 N 7.06 0.00 -5.76 4.51 0.00 -1.94 -3.46 103.07 103.48 1tgu h GLY 35 Ca -0.40 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.05 1tgu h GLY 35 CO 0.72 0.00 -0.14 -0.35 0.00 0.00 0.00 176.54 176.77 1tgu s ASP 36 N -5.56 -1.13 -0.19 0.19 -1.08 -1.26 -5.05 116.67 102.59 1tgu s ASP 36 Ca -0.01 0.92 0.13 0.00 -0.52 0.00 0.00 52.55 53.07 1tgu s ASP 36 Cb 0.09 2.03 0.40 0.00 -1.46 0.00 0.00 42.92 43.98 1tgu s ASP 36 CO 0.79 -0.21 1.21 2.29 0.52 0.00 0.00 175.17 179.76 1tgu n LYS 37 N 5.40 1.47 -0.00 4.34 2.85 -1.26 -4.61 118.16 126.36 1tgu n LYS 37 Ca -0.05 -3.13 0.00 0.00 -1.05 0.00 0.00 58.31 54.08 1tgu n LYS 37 Cb 0.51 -1.53 -0.00 0.00 -0.65 0.00 0.00 35.03 33.36 1tgu n LYS 37 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1tgu n LEU 38 N -1.10 0.00 -3.82 -5.58 4.77 -1.26 -4.96 117.00 105.04 1tgu n LEU 38 Ca 0.18 -0.17 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 1tgu n LEU 38 Cb 0.70 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.63 1tgu n LEU 38 CO -0.03 0.00 -0.39 0.20 -1.33 0.00 0.00 177.39 175.84 1tgu s ASN 39 N -1.69 3.35 0.60 -1.43 0.01 -1.26 -5.13 114.94 109.39 1tgu s ASN 39 Ca -0.00 -1.00 -0.18 0.00 -0.71 0.00 0.00 52.86 50.97 1tgu s ASN 39 Cb 0.00 -0.86 -0.05 0.00 0.41 0.00 0.00 41.25 40.75 1tgu s ASN 39 CO 0.01 -0.28 0.94 -1.20 -1.51 0.00 0.00 177.10 175.06 1tgu n SER 40 N 4.88 0.66 -4.63 -1.22 7.64 -1.26 -4.88 113.62 114.81 1tgu n SER 40 Ca -0.10 0.80 -0.43 0.00 1.01 0.00 0.00 58.87 60.15 1tgu n SER 40 Cb 0.46 -1.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.26 1tgu n SER 40 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1tgu s LEU 41 N -1.89 3.87 0.22 -3.43 1.98 -1.26 -4.98 118.68 113.18 1tgu s LEU 41 Ca 0.76 1.36 0.06 0.00 -2.89 0.00 0.00 54.13 53.41 1tgu s LEU 41 Cb -0.42 -3.54 -0.05 0.00 0.66 0.00 0.00 46.19 42.85 1tgu s LEU 41 CO 0.47 -1.18 -0.09 0.42 -1.89 0.00 0.00 176.35 174.09 1tgu s THR 42 N 4.80 1.48 -0.65 3.68 -4.23 -1.26 -2.27 115.64 117.19 1tgu s THR 42 Ca 0.63 -2.13 -0.17 0.00 -1.18 0.00 0.00 61.69 58.84 1tgu s THR 42 Cb -0.20 -2.18 0.14 0.00 1.34 0.00 0.00 72.50 71.61 1tgu s THR 42 CO 0.26 -0.49 0.66 0.54 -0.54 0.00 0.00 174.62 175.05 1tgu s VAL 43 N -3.13 5.16 0.00 2.29 0.11 -0.84 -4.90 120.40 119.10 1tgu s VAL 43 Ca 0.24 -1.59 0.00 0.00 -2.93 0.00 0.00 61.98 57.70 1tgu s VAL 43 Cb 0.02 -4.44 0.00 0.00 -1.53 0.00 0.00 36.38 30.43 1tgu s VAL 43 CO 0.07 -1.02 0.00 0.61 -3.33 0.00 0.00 175.10 171.43 1tgu n GLY 44 N 4.97 0.52 0.00 6.54 0.00 -1.26 -2.62 105.19 113.34 1tgu n GLY 44 Ca -0.04 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.34 1tgu n GLY 44 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tgu n PRO 45 N 0.59 0.60 -1.35 1.61 -0.05 -1.26 -2.95 135.00 132.20 1tgu n PRO 45 Ca 0.00 0.02 -0.00 0.00 -0.05 0.00 0.00 63.50 63.47 1tgu n PRO 45 Cb 0.00 -1.50 -0.01 0.00 -0.05 0.00 0.00 33.50 31.94 1tgu n PRO 45 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 1tgu n ARG 46 N -1.06 0.05 -3.31 0.54 3.00 -1.26 -5.12 116.66 109.49 1tgu n ARG 46 Ca 0.15 -1.63 -0.21 0.00 -0.01 0.00 0.00 57.85 56.15 1tgu n ARG 46 Cb 0.10 0.17 0.03 0.00 0.00 0.00 0.00 32.46 32.75 1tgu n ARG 46 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1tgu s GLY 47 N -1.64 1.96 1.08 -0.13 0.00 -1.08 -5.06 107.32 102.46 1tgu s GLY 47 Ca 0.20 -1.84 -0.15 0.00 0.00 0.00 0.00 44.72 42.94 1tgu s GLY 47 CO -0.10 -1.73 1.11 -4.14 0.00 0.00 0.00 173.10 168.23 1tgu s PRO 48 N -4.48 -0.26 0.19 2.90 0.02 -1.26 -4.41 135.00 127.70 1tgu s PRO 48 Ca 0.52 0.24 -0.19 0.00 0.02 0.00 0.00 61.00 61.59 1tgu s PRO 48 Cb -0.05 -1.68 -0.08 0.00 0.02 0.00 0.00 34.50 32.71 1tgu s PRO 48 CO 0.33 -3.13 0.68 -1.17 -0.33 0.00 0.00 177.00 173.37 1tgu s LEU 49 N -6.64 4.38 -0.22 -5.54 0.20 -1.26 -1.98 118.68 107.61 1tgu s LEU 49 Ca 0.68 1.36 -0.11 0.00 0.69 0.00 0.00 54.13 56.75 1tgu s LEU 49 Cb -0.15 -3.44 -0.05 0.00 -0.43 0.00 0.00 46.19 42.13 1tgu s LEU 49 CO 0.57 0.08 0.16 -0.76 -0.29 0.00 0.00 176.35 176.11 1tgu s LEU 50 N -1.83 4.16 0.63 -0.68 2.01 -0.96 -4.92 118.68 117.09 1tgu s LEU 50 Ca 0.40 0.18 0.31 0.00 0.01 0.00 0.00 54.13 55.04 1tgu s LEU 50 Cb -0.17 -2.12 1.71 0.00 0.01 0.00 0.00 46.19 45.62 1tgu s LEU 50 CO 0.21 0.11 2.03 -0.37 1.01 0.00 0.00 176.35 179.34 1tgu h VAL 51 N 4.86 0.23 0.00 -1.59 -1.51 -1.98 0.36 116.25 116.62 1tgu h VAL 51 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1tgu h VAL 51 Cb 1.16 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1tgu h VAL 51 CO 0.70 0.00 0.00 1.67 -1.23 0.00 0.00 177.57 178.71 1tgu n GLN 52 N -3.38 0.05 -2.98 5.19 7.27 -1.26 -4.04 117.38 118.23 1tgu n GLN 52 Ca 0.01 0.29 -0.44 0.00 0.07 0.00 0.00 57.00 56.93 1tgu n GLN 52 Cb 0.38 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.53 1tgu n GLN 52 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1tgu s ASP 53 N -2.68 6.99 0.00 1.69 -1.08 0.13 -4.71 116.67 117.01 1tgu s ASP 53 Ca 0.04 -2.83 0.24 0.00 -0.52 0.00 0.00 52.55 49.47 1tgu s ASP 53 Cb 0.03 -2.38 1.09 0.00 -1.46 0.00 0.00 42.92 40.19 1tgu s ASP 53 CO 0.07 -0.78 1.77 1.33 0.52 0.00 0.00 175.17 178.09 1tgu n VAL 54 N 4.66 0.33 -0.02 1.11 0.24 -1.26 -1.71 118.33 121.68 1tgu n VAL 54 Ca 0.33 0.08 -0.13 0.00 -2.04 0.00 0.00 64.34 62.58 1tgu n VAL 54 Cb 0.44 -0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 32.03 1tgu n VAL 54 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1tgu h VAL 55 N 0.00 1.43 0.40 3.34 2.07 -1.94 -1.45 116.25 120.10 1tgu h VAL 55 Ca 0.00 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 1tgu h VAL 55 Cb 0.34 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1tgu h VAL 55 CO 0.00 0.36 -0.19 0.15 0.02 0.00 0.00 177.57 177.91 1tgu h PHE 56 N -0.65 -0.50 -0.85 1.57 3.57 -1.87 -2.43 116.94 115.77 1tgu h PHE 56 Ca -0.00 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.70 1tgu h PHE 56 Cb 0.61 0.17 -0.14 0.00 2.79 0.00 0.00 35.95 39.38 1tgu h PHE 56 CO 0.14 -0.31 0.12 1.15 -2.23 0.00 0.00 178.31 177.18 1tgu h THR 57 N -0.56 0.28 -0.58 4.41 2.02 -1.45 0.11 112.91 117.13 1tgu h THR 57 Ca -0.06 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1tgu h THR 57 Cb 0.42 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1tgu h THR 57 CO 0.09 0.03 0.36 -0.78 0.37 0.00 0.00 175.52 175.58 1tgu h ASP 58 N 0.14 0.58 0.34 4.18 3.58 -1.21 0.10 116.42 124.13 1tgu h ASP 58 Ca 0.51 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.70 1tgu h ASP 58 Cb 1.00 -0.12 0.01 0.00 1.72 0.00 0.00 39.33 41.94 1tgu h ASP 58 CO -0.70 0.40 -1.11 -0.08 -2.88 0.00 0.00 179.24 174.87 1tgu h GLU 59 N 0.70 0.45 -0.30 0.28 4.81 -0.52 -3.05 114.58 116.95 1tgu h GLU 59 Ca 0.24 -0.58 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 1tgu h GLU 59 Cb 0.02 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1tgu h GLU 59 CO -0.10 1.23 -0.02 1.98 -0.73 0.00 0.00 179.01 181.37 1tgu h MET 60 N 0.21 0.54 -0.14 1.92 4.05 -0.75 -1.76 114.93 119.00 1tgu h MET 60 Ca -0.13 -0.18 0.05 0.00 -0.28 0.00 0.00 59.70 59.16 1tgu h MET 60 Cb 1.78 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 32.48 1tgu h MET 60 CO 0.20 0.70 -0.28 0.00 0.23 0.00 0.00 176.91 177.76 1tgu h ALA 61 N 0.82 -0.28 -0.63 0.39 0.00 -1.05 0.78 119.26 119.29 1tgu h ALA 61 Ca 0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1tgu h ALA 61 Cb 0.47 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1tgu h ALA 61 CO 0.02 -0.74 0.41 1.25 0.00 0.00 0.00 179.25 180.19 1tgu h HIS 62 N -0.34 0.78 -0.72 0.00 6.17 -1.46 -2.18 115.15 117.40 1tgu h HIS 62 Ca 0.10 0.02 0.12 0.00 0.71 0.00 0.00 60.37 61.33 1tgu h HIS 62 Cb 0.50 -0.26 -0.09 0.00 2.52 0.00 0.00 27.41 30.08 1tgu h HIS 62 CO -0.37 0.49 0.29 0.35 0.71 0.00 0.00 177.93 179.40 1tgu h PHE 63 N 0.84 0.51 0.00 5.26 3.57 -0.29 -0.64 116.94 126.20 1tgu h PHE 63 Ca 0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.77 1tgu h PHE 63 Cb -0.09 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1tgu h PHE 63 CO -0.03 0.10 0.00 -0.25 -2.23 0.00 0.00 178.31 175.90 1tgu n ASP 64 N -4.98 0.00 -0.04 0.41 8.00 0.14 -2.87 116.55 117.21 1tgu n ASP 64 Ca 0.13 -0.14 0.01 0.00 0.71 0.00 0.00 54.79 55.49 1tgu n ASP 64 Cb 0.36 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.44 1tgu n ASP 64 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tgu n ARG 65 N -1.03 1.11 -0.19 -1.24 1.74 -0.25 -4.83 116.66 111.97 1tgu n ARG 65 Ca 0.04 -1.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.16 1tgu n ARG 65 Cb 0.02 -0.73 0.31 0.00 -1.02 0.00 0.00 32.46 31.04 1tgu n ARG 65 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1tgu h GLU 66 N 0.00 0.84 -6.72 5.56 5.08 -1.48 -3.43 114.58 114.44 1tgu h GLU 66 Ca 0.00 -0.05 -0.51 0.00 -1.00 0.00 0.00 59.36 57.80 1tgu h GLU 66 Cb 0.86 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1tgu h GLU 66 CO 0.00 0.56 0.44 1.03 -1.00 0.00 0.00 179.01 180.03 1tgu s ARG 67 N -5.75 4.68 0.15 2.33 3.00 -1.26 -5.07 118.95 117.04 1tgu s ARG 67 Ca -0.10 1.67 0.05 0.00 0.00 0.00 0.00 55.73 57.35 1tgu s ARG 67 Cb 0.19 -3.26 -0.04 0.00 0.00 0.00 0.00 34.95 31.84 1tgu s ARG 67 CO 0.77 0.24 -0.12 0.96 0.00 0.00 0.00 175.30 177.16 1tgu s ILE 68 N -0.77 1.29 0.14 1.52 -4.36 -1.26 -5.09 121.20 112.67 1tgu s ILE 68 Ca 0.45 -2.01 -0.32 0.00 -0.26 0.00 0.00 60.65 58.51 1tgu s ILE 68 Cb -0.29 -1.81 -0.12 0.00 1.25 0.00 0.00 42.46 41.49 1tgu s ILE 68 CO 0.36 -0.66 1.74 -0.81 0.24 0.00 0.00 174.94 175.81 1tgu n PRO 69 N -0.07 2.57 -0.91 0.37 -0.04 -1.26 -4.95 135.00 130.70 1tgu n PRO 69 Ca -0.11 0.93 -0.29 0.00 -0.04 0.00 0.00 63.50 63.99 1tgu n PRO 69 Cb 0.60 -2.77 0.22 0.00 -0.04 0.00 0.00 33.50 31.51 1tgu n PRO 69 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1tgu s GLU 70 N 1.87 -0.55 0.27 0.54 -1.05 -1.26 -4.88 118.70 113.64 1tgu s GLU 70 Ca 0.80 0.47 -0.30 0.00 -0.15 0.00 0.00 54.97 55.79 1tgu s GLU 70 Cb -0.56 -1.63 -0.11 0.00 -0.44 0.00 0.00 34.13 31.39 1tgu s GLU 70 CO 0.37 -3.38 1.58 1.03 0.95 0.00 0.00 175.26 175.81 1tgu s ARG 71 N -4.88 4.15 0.28 -4.83 0.52 -1.26 -4.86 118.95 108.07 1tgu s ARG 71 Ca 0.67 2.53 0.02 0.00 -0.52 0.00 0.00 55.73 58.44 1tgu s ARG 71 Cb -0.19 -3.05 0.64 0.00 0.52 0.00 0.00 34.95 32.87 1tgu s ARG 71 CO 0.60 -0.61 1.74 0.28 0.02 0.00 0.00 175.30 177.32 1tgu h VAL 72 N 3.48 0.63 -3.96 3.52 2.07 -1.98 -3.34 116.25 116.67 1tgu h VAL 72 Ca -0.46 -0.19 -0.27 0.00 0.82 0.00 0.00 66.70 66.59 1tgu h VAL 72 Cb 1.22 0.02 -0.21 0.00 -1.52 0.00 0.00 31.29 30.80 1tgu h VAL 72 CO 0.81 0.10 -0.73 0.68 0.02 0.00 0.00 177.57 178.45 1tgu s VAL 73 N -5.92 0.55 -0.73 2.57 -7.23 -1.26 -4.82 120.40 103.55 1tgu s VAL 73 Ca -0.12 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 1tgu s VAL 73 Cb 0.23 -0.64 0.00 0.00 0.56 0.00 0.00 36.38 36.53 1tgu s VAL 73 CO 0.78 -0.40 0.00 1.41 -0.31 0.00 0.00 175.10 176.58 1tgu n HIS 74 N 1.41 -0.00 -0.29 2.82 -0.00 0.55 -4.93 115.22 114.78 1tgu n HIS 74 Ca -0.22 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.60 1tgu n HIS 74 Cb 0.55 -1.48 0.25 0.00 -0.00 0.00 0.00 29.99 29.30 1tgu n HIS 74 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1tgu h ALA 75 N 0.00 1.12 -2.58 -1.41 0.00 -1.70 -3.40 119.26 111.30 1tgu h ALA 75 Ca -0.14 0.23 -0.60 0.00 0.00 0.00 0.00 54.91 54.40 1tgu h ALA 75 Cb 0.45 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 1tgu h ALA 75 CO 0.21 -0.45 0.10 0.21 0.00 0.00 0.00 179.25 179.31 1tgu s LYS 76 N -5.99 4.19 0.05 0.00 2.47 -1.24 -4.71 119.74 114.50 1tgu s LYS 76 Ca -0.12 0.57 -0.27 0.00 -1.56 0.00 0.00 55.97 54.58 1tgu s LYS 76 Cb 0.25 -3.59 0.10 0.00 -1.46 0.00 0.00 37.83 33.13 1tgu s LYS 76 CO 0.77 -0.26 1.19 0.20 0.16 0.00 0.00 175.35 177.41 1tgu s GLY 77 N 1.24 -0.16 0.38 5.54 0.00 -1.26 -1.64 107.32 111.42 1tgu s GLY 77 Ca 0.27 0.15 0.08 0.00 0.00 0.00 0.00 44.72 45.22 1tgu s GLY 77 CO 0.10 2.59 -0.04 0.00 0.00 0.00 0.00 173.10 175.75 1tgu s ALA 78 N -2.31 3.07 -0.03 3.20 0.00 -0.08 -4.95 121.76 120.66 1tgu s ALA 78 Ca 0.21 -2.21 -0.21 0.00 0.00 0.00 0.00 51.96 49.75 1tgu s ALA 78 Cb 0.01 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.24 1tgu s ALA 78 CO 0.00 -0.03 0.46 0.20 0.00 0.00 0.00 175.76 176.39 1tgu s GLY 79 N -3.66 -0.32 0.14 0.00 0.00 -1.26 -1.08 107.32 101.14 1tgu s GLY 79 Ca 0.34 0.72 -0.20 0.00 0.00 0.00 0.00 44.72 45.58 1tgu s GLY 79 CO 0.17 0.45 0.51 0.00 0.00 0.00 0.00 173.10 174.24 1tgu s ALA 80 N -1.27 -1.31 0.38 3.20 0.00 -0.91 -4.22 121.76 117.63 1tgu s ALA 80 Ca -0.13 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.17 1tgu s ALA 80 Cb -0.03 0.80 -0.06 0.00 0.00 0.00 0.00 23.12 23.84 1tgu s ALA 80 CO 0.06 -0.71 0.09 -0.06 0.00 0.00 0.00 175.76 175.14 1tgu s PHE 81 N -3.77 2.58 0.00 0.00 0.40 -0.70 -1.21 117.98 115.29 1tgu s PHE 81 Ca 0.02 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1tgu s PHE 81 Cb 0.00 -1.74 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1tgu s PHE 81 CO -0.13 0.34 0.00 0.41 0.70 0.00 0.00 175.22 176.54 1tgu n GLY 82 N -1.09 -0.65 3.84 4.36 0.00 -0.68 -1.30 105.19 109.66 1tgu n GLY 82 Ca -0.03 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1tgu n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tgu s TYR 83 N -0.97 -0.07 0.21 1.61 -0.85 0.57 -1.16 117.35 116.70 1tgu s TYR 83 Ca 0.00 -0.46 0.10 0.00 -0.52 0.00 0.00 57.07 56.20 1tgu s TYR 83 Cb 0.00 0.74 -0.05 0.00 0.38 0.00 0.00 41.96 43.03 1tgu s TYR 83 CO 0.00 -1.35 -0.20 0.12 -1.52 0.00 0.00 175.55 172.60 1tgu s PHE 84 N -3.39 2.11 -0.17 -3.49 5.36 0.14 -1.00 117.98 117.54 1tgu s PHE 84 Ca 0.13 -0.40 -0.14 0.00 -0.96 0.00 0.00 56.93 55.55 1tgu s PHE 84 Cb -0.06 -1.00 0.05 0.00 -0.34 0.00 0.00 43.02 41.67 1tgu s PHE 84 CO 0.09 0.51 0.45 -1.83 -1.46 0.00 0.00 175.22 172.97 1tgu s GLU 85 N -3.05 0.50 0.15 10.12 -1.05 -0.64 -1.81 118.70 122.92 1tgu s GLU 85 Ca 0.22 0.66 -0.30 0.00 -0.15 0.00 0.00 54.97 55.41 1tgu s GLU 85 Cb -0.06 0.20 -0.07 0.00 -0.44 0.00 0.00 34.13 33.77 1tgu s GLU 85 CO 0.10 -0.08 0.94 0.08 0.95 0.00 0.00 175.26 177.25 1tgu s VAL 86 N 0.47 4.37 -0.04 1.83 1.01 -1.09 -0.22 120.40 126.73 1tgu s VAL 86 Ca -0.02 2.05 0.04 0.00 0.00 0.00 0.00 61.98 64.05 1tgu s VAL 86 Cb -0.04 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 1tgu s VAL 86 CO -0.02 0.38 0.03 0.35 0.00 0.00 0.00 175.10 175.85 1tgu n THR 87 N 2.33 0.24 -4.32 3.92 -2.24 0.31 -2.48 114.28 112.03 1tgu n THR 87 Ca 0.00 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.43 1tgu n THR 87 Cb 0.48 -0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 68.00 1tgu n THR 87 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1tgu s HIS 88 N -2.16 1.63 -0.34 4.78 3.76 -0.97 -4.98 115.29 117.02 1tgu s HIS 88 Ca -0.02 -0.59 -0.13 0.00 -0.15 0.00 0.00 55.06 54.17 1tgu s HIS 88 Cb 0.02 -0.77 -0.01 0.00 1.11 0.00 0.00 32.58 32.92 1tgu s HIS 88 CO 0.19 0.30 0.23 0.34 -0.85 0.00 0.00 174.74 174.95 1tgu s ASP 89 N -3.19 6.00 -0.17 1.40 -1.08 -1.26 -4.80 116.67 113.56 1tgu s ASP 89 Ca 0.20 -0.47 0.15 0.00 -0.52 0.00 0.00 52.55 51.91 1tgu s ASP 89 Cb -0.01 -2.12 0.35 0.00 -1.46 0.00 0.00 42.92 39.68 1tgu s ASP 89 CO 0.06 -0.24 1.18 2.30 0.52 0.00 0.00 175.17 178.99 1tgu n ILE 90 N 5.09 1.98 0.30 4.11 -5.35 -1.26 -4.70 119.36 119.54 1tgu n ILE 90 Ca -0.13 -2.71 0.17 0.00 -0.27 0.00 0.00 62.75 59.82 1tgu n ILE 90 Cb 0.49 -0.20 0.81 0.00 -1.74 0.00 0.00 39.64 39.00 1tgu n ILE 90 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1tgu h THR 91 N 0.77 0.00 0.00 7.28 1.35 -1.84 0.16 112.91 120.63 1tgu h THR 91 Ca -0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1tgu h THR 91 Cb 1.02 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1tgu h THR 91 CO 0.00 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.16 1tgu n ARG 92 N -2.85 0.87 0.00 4.72 -4.01 -1.26 -3.69 116.66 110.45 1tgu n ARG 92 Ca -0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1tgu n ARG 92 Cb 0.19 -1.39 0.00 0.00 -3.04 0.00 0.00 32.46 28.22 1tgu n ARG 92 CO 0.00 0.00 0.00 0.66 -3.04 0.00 0.00 177.63 175.25 1tgu n TYR 93 N -0.89 0.00 -3.79 2.89 4.01 0.51 -4.90 117.16 115.00 1tgu n TYR 93 Ca 0.16 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.77 1tgu n TYR 93 Cb 0.07 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 38.96 1tgu n TYR 93 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1tgu s SER 94 N -4.73 -0.05 -0.26 7.72 0.15 -0.82 -3.12 113.70 112.59 1tgu s SER 94 Ca 0.00 0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.86 1tgu s SER 94 Cb 0.00 0.11 0.38 0.00 -1.71 0.00 0.00 66.02 64.81 1tgu s SER 94 CO 0.00 -0.10 1.55 2.29 1.20 0.00 0.00 173.24 178.18 1tgu n LYS 95 N 3.81 1.73 -1.89 5.44 -0.00 -0.44 -4.24 118.16 122.58 1tgu n LYS 95 Ca -0.22 -1.75 -0.42 0.00 -0.00 0.00 0.00 58.31 55.92 1tgu n LYS 95 Cb 0.54 -1.69 -0.02 0.00 -0.00 0.00 0.00 35.03 33.86 1tgu n LYS 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1tgu s ALA 96 N -1.92 3.75 -2.00 0.58 0.00 -1.24 -4.78 121.76 116.15 1tgu s ALA 96 Ca 0.33 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1tgu s ALA 96 Cb 0.28 -3.62 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1tgu s ALA 96 CO 0.06 -0.84 0.28 1.63 0.00 0.00 0.00 175.76 176.89 1tgu n LYS 97 N 3.05 0.01 -0.08 0.00 5.02 -1.26 -1.33 118.16 123.56 1tgu n LYS 97 Ca 0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.30 1tgu n LYS 97 Cb 0.38 -1.27 -0.11 0.00 -0.02 0.00 0.00 35.03 34.01 1tgu n LYS 97 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1tgu n VAL 98 N -0.77 1.09 1.18 -0.18 3.14 -1.26 -4.37 118.33 117.16 1tgu n VAL 98 Ca 0.00 -0.60 0.10 0.00 -2.96 0.00 0.00 64.34 60.88 1tgu n VAL 98 Cb 0.00 -0.75 0.35 0.00 -1.06 0.00 0.00 33.84 32.37 1tgu n VAL 98 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1tgu n PHE 99 N -2.71 0.24 0.00 1.45 3.72 -0.44 -4.80 117.46 114.92 1tgu n PHE 99 Ca -0.28 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1tgu n PHE 99 Cb 0.97 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 1tgu n PHE 99 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1tgu n GLU 100 N 0.36 0.00 -4.57 -1.08 4.07 -1.14 -4.70 120.64 113.58 1tgu n GLU 100 Ca 0.16 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 57.00 1tgu n GLU 100 Cb 0.33 -0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.60 1tgu n GLU 100 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 1tgu s HIS 101 N 0.00 2.35 0.27 4.31 -3.43 -1.26 -4.80 115.29 112.73 1tgu s HIS 101 Ca 0.00 -0.73 -0.29 0.00 -0.80 0.00 0.00 55.06 53.24 1tgu s HIS 101 Cb 0.00 -1.61 -0.09 0.00 -1.43 0.00 0.00 32.58 29.45 1tgu s HIS 101 CO 0.00 0.34 1.17 0.42 -2.00 0.00 0.00 174.74 174.68 1tgu s ILE 102 N -2.86 3.31 0.00 -5.38 -1.09 -1.26 -2.79 121.20 111.13 1tgu s ILE 102 Ca 0.35 1.26 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 1tgu s ILE 102 Cb 0.09 -3.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1tgu s ILE 102 CO 0.17 0.28 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 1tgu n GLY 103 N 1.32 1.42 3.59 6.18 0.00 -1.04 -4.98 105.19 111.69 1tgu n GLY 103 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1tgu n GLY 103 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1tgu n LYS 104 N -1.30 1.92 -3.46 1.61 0.00 -1.12 -4.74 118.16 111.06 1tgu n LYS 104 Ca 0.00 0.55 -0.43 0.00 0.00 0.00 0.00 58.31 58.42 1tgu n LYS 104 Cb 0.00 -3.11 -0.05 0.00 0.00 0.00 0.00 35.03 31.87 1tgu n LYS 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1tgu s ARG 105 N 6.15 3.12 -0.14 1.64 0.52 -1.26 -2.67 118.95 126.31 1tgu s ARG 105 Ca 1.01 -2.31 -0.23 0.00 -0.52 0.00 0.00 55.73 53.68 1tgu s ARG 105 Cb -0.42 -4.17 -0.03 0.00 0.52 0.00 0.00 34.95 30.85 1tgu s ARG 105 CO 0.38 -1.25 0.69 0.99 0.02 0.00 0.00 175.30 176.13 1tgu s THR 106 N 0.41 5.01 0.60 0.02 2.01 -0.75 -4.87 115.64 118.07 1tgu s THR 106 Ca 0.14 1.37 -0.18 0.00 0.31 0.00 0.00 61.69 63.34 1tgu s THR 106 Cb -0.17 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1tgu s THR 106 CO -0.05 0.15 1.15 -2.16 -0.69 0.00 0.00 174.62 173.02 1tgu s PRO 107 N 1.50 3.02 0.16 4.92 0.04 -1.26 0.23 135.00 143.62 1tgu s PRO 107 Ca 0.34 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1tgu s PRO 107 Cb -0.17 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1tgu s PRO 107 CO 0.14 -1.12 0.04 0.96 0.04 0.00 0.00 177.00 177.06 1tgu s ILE 108 N -1.89 0.37 0.01 0.56 -4.36 -0.31 -2.11 121.20 113.47 1tgu s ILE 108 Ca 0.72 -1.95 0.03 0.00 -0.26 0.00 0.00 60.65 59.19 1tgu s ILE 108 Cb -0.25 -2.14 -0.01 0.00 1.25 0.00 0.00 42.46 41.30 1tgu s ILE 108 CO 0.34 -0.41 -0.08 0.00 0.24 0.00 0.00 174.94 175.02 1tgu s ALA 109 N -3.87 0.67 0.04 2.27 0.00 -0.60 -1.69 121.76 118.57 1tgu s ALA 109 Ca 0.26 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1tgu s ALA 109 Cb 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1tgu s ALA 109 CO 0.04 0.11 -0.04 0.08 0.00 0.00 0.00 175.76 175.96 1tgu s VAL 110 N -0.58 0.24 -0.13 0.00 1.01 -0.35 -0.31 120.40 120.28 1tgu s VAL 110 Ca -0.01 -1.30 -0.05 0.00 0.00 0.00 0.00 61.98 60.62 1tgu s VAL 110 Cb -0.05 -0.82 0.06 0.00 0.00 0.00 0.00 36.38 35.57 1tgu s VAL 110 CO 0.00 -0.68 0.27 -0.60 0.00 0.00 0.00 175.10 174.09 1tgu s ARG 111 N -2.45 0.18 0.32 2.72 3.52 -0.74 -2.13 118.95 120.36 1tgu s ARG 111 Ca -0.06 0.70 0.04 0.00 -0.13 0.00 0.00 55.73 56.28 1tgu s ARG 111 Cb -0.03 -0.04 -0.02 0.00 -1.56 0.00 0.00 34.95 33.30 1tgu s ARG 111 CO -0.04 -0.25 0.48 -0.06 -0.81 0.00 0.00 175.30 174.62 1tgu s PHE 112 N 2.08 3.33 0.00 5.12 0.08 -0.24 -2.14 117.98 126.22 1tgu s PHE 112 Ca -0.02 0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.07 1tgu s PHE 112 Cb -0.11 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.47 1tgu s PHE 112 CO -0.09 0.13 0.00 -1.13 -0.10 0.00 0.00 175.22 174.03 1tgu n SER 113 N -1.65 0.00 -1.12 1.36 3.41 -0.92 -0.90 113.62 113.80 1tgu n SER 113 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1tgu n SER 113 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1tgu n SER 113 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1tgu n THR 114 N -0.18 0.00 0.00 6.66 -2.24 -0.65 0.11 114.28 117.98 1tgu n THR 114 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tgu n THR 114 Cb 0.00 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1tgu n THR 114 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1tgu n VAL 115 N 0.00 0.00 -0.26 2.28 0.31 -1.26 -3.92 118.33 115.48 1tgu n VAL 115 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1tgu n VAL 115 Cb 0.00 -0.48 0.05 0.00 -0.91 0.00 0.00 33.84 32.50 1tgu n VAL 115 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tgu h ALA 116 N 0.00 0.93 -2.97 3.52 0.00 -1.93 0.16 119.26 118.97 1tgu h ALA 116 Ca 0.00 -0.14 -0.54 0.00 0.00 0.00 0.00 54.91 54.23 1tgu h ALA 116 Cb 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 17.79 17.62 1tgu h ALA 116 CO 0.00 0.48 0.76 0.20 0.00 0.00 0.00 179.25 180.69 1tgu s GLY 117 N -3.13 2.93 0.80 0.00 0.00 -1.26 -4.90 107.32 101.76 1tgu s GLY 117 Ca -0.13 1.55 -0.12 0.00 0.00 0.00 0.00 44.72 46.02 1tgu s GLY 117 CO 0.80 2.21 1.09 1.18 0.00 0.00 0.00 173.10 178.38 1tgu n GLU 118 N 0.18 -0.95 -0.25 2.90 4.71 -1.26 -3.73 120.64 122.24 1tgu n GLU 118 Ca 0.03 -1.82 0.22 0.00 -0.01 0.00 0.00 57.16 55.57 1tgu n GLU 118 Cb 0.40 -1.08 0.55 0.00 -1.01 0.00 0.00 31.44 30.30 1tgu n GLU 118 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1tgu h SER 119 N -1.34 0.35 1.82 1.62 0.02 -1.96 0.44 113.55 114.50 1tgu h SER 119 Ca -0.35 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1tgu h SER 119 Cb 1.01 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 1tgu h SER 119 CO 0.26 0.12 -0.18 1.23 -1.14 0.00 0.00 176.83 177.13 1tgu h GLY 120 N 0.34 0.00 -1.46 -3.77 0.00 -1.97 -3.46 103.07 92.74 1tgu h GLY 120 Ca 0.49 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.45 1tgu h GLY 120 CO -0.17 0.00 -1.24 -1.14 0.00 0.00 0.00 176.54 173.99 1tgu n SER 121 N -3.07 -2.67 -4.63 0.19 3.41 0.14 -5.03 113.62 101.96 1tgu n SER 121 Ca 0.03 -0.16 -0.25 0.00 -0.26 0.00 0.00 58.87 58.23 1tgu n SER 121 Cb 0.56 -0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 63.67 1tgu n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tgu s ALA 122 N -2.12 3.12 -0.06 7.33 0.00 -1.26 -4.83 121.76 123.93 1tgu s ALA 122 Ca 0.43 -1.54 -0.20 0.00 0.00 0.00 0.00 51.96 50.65 1tgu s ALA 122 Cb -0.04 -0.82 -0.15 0.00 0.00 0.00 0.00 23.12 22.12 1tgu s ALA 122 CO 0.54 0.37 0.78 -0.44 0.00 0.00 0.00 175.76 177.00 1tgu h ASP 123 N 2.33 -0.16 0.00 0.00 3.32 -0.63 -3.40 116.42 117.87 1tgu h ASP 123 Ca -0.46 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.23 1tgu h ASP 123 Cb 1.23 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1tgu h ASP 123 CO 0.58 0.42 0.68 0.35 -1.72 0.00 0.00 179.24 179.55 1tgu n THR 124 N -4.89 0.00 -3.77 0.35 -2.24 -1.26 -4.82 114.28 97.65 1tgu n THR 124 Ca -0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1tgu n THR 124 Cb 0.26 -1.31 -0.08 0.00 -2.10 0.00 0.00 70.33 67.09 1tgu n THR 124 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tgu s VAL 125 N 3.67 0.07 -0.23 2.28 0.11 -1.26 -4.18 120.40 120.85 1tgu s VAL 125 Ca 0.00 -0.56 -0.35 0.00 -2.93 0.00 0.00 61.98 58.14 1tgu s VAL 125 Cb 0.00 -0.71 -0.11 0.00 -1.53 0.00 0.00 36.38 34.03 1tgu s VAL 125 CO 0.00 -0.31 2.02 -1.14 -3.33 0.00 0.00 175.10 172.35 1tgu n ARG 126 N 1.06 1.58 -3.64 1.54 0.63 -1.26 -4.82 116.66 111.75 1tgu n ARG 126 Ca -0.21 0.52 -0.03 0.00 -0.92 0.00 0.00 57.85 57.21 1tgu n ARG 126 Cb 0.57 -2.56 -0.05 0.00 0.45 0.00 0.00 32.46 30.86 1tgu n ARG 126 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1tgu s ASP 127 N 5.76 -0.09 0.69 6.15 2.15 -1.09 -5.06 116.67 125.19 1tgu s ASP 127 Ca 1.01 0.14 -0.14 0.00 0.43 0.00 0.00 52.55 53.99 1tgu s ASP 127 Cb -0.77 0.12 0.02 0.00 -0.30 0.00 0.00 42.92 41.99 1tgu s ASP 127 CO 0.51 -0.06 1.11 -2.84 -0.17 0.00 0.00 175.17 173.72 1tgu s PRO 128 N -0.55 2.63 -0.03 4.34 0.02 -1.26 -4.79 135.00 135.36 1tgu s PRO 128 Ca 0.07 1.35 0.01 0.00 0.02 0.00 0.00 61.00 62.45 1tgu s PRO 128 Cb -0.03 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1tgu s PRO 128 CO -0.10 -1.38 -0.03 1.03 -0.33 0.00 0.00 177.00 176.19 1tgu s ARG 129 N -4.30 2.76 -0.23 5.54 3.00 -1.26 -4.02 118.95 120.44 1tgu s ARG 129 Ca 0.66 -0.58 -0.21 0.00 0.00 0.00 0.00 55.73 55.60 1tgu s ARG 129 Cb -0.20 -2.64 -0.02 0.00 0.00 0.00 0.00 34.95 32.09 1tgu s ARG 129 CO 0.45 0.64 0.63 0.20 0.00 0.00 0.00 175.30 177.23 1tgu s GLY 130 N -1.23 1.93 -0.60 -3.53 0.00 0.31 -0.97 107.32 103.22 1tgu s GLY 130 Ca 0.16 -0.35 0.04 0.00 0.00 0.00 0.00 44.72 44.57 1tgu s GLY 130 CO 0.06 1.37 0.39 -0.12 0.00 0.00 0.00 173.10 174.80 1tgu s PHE 131 N 2.20 3.10 -0.23 1.90 2.19 0.87 -2.17 117.98 125.84 1tgu s PHE 131 Ca 0.27 -3.12 -0.09 0.00 0.33 0.00 0.00 56.93 54.32 1tgu s PHE 131 Cb -0.16 -2.52 -0.04 0.00 -1.31 0.00 0.00 43.02 38.99 1tgu s PHE 131 CO 0.09 -0.65 0.11 0.00 1.83 0.00 0.00 175.22 176.61 1tgu s ALA 132 N -0.81 3.43 -0.11 11.12 0.00 -0.91 -2.28 121.76 132.21 1tgu s ALA 132 Ca 0.22 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 1tgu s ALA 132 Cb -0.12 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1tgu s ALA 132 CO -0.10 -0.20 -0.09 0.08 0.00 0.00 0.00 175.76 175.45 1tgu s VAL 133 N 1.09 3.48 -0.22 0.00 1.01 0.53 -1.79 120.40 124.50 1tgu s VAL 133 Ca 0.06 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1tgu s VAL 133 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1tgu s VAL 133 CO 0.04 0.55 -0.04 -0.75 0.00 0.00 0.00 175.10 174.90 1tgu s LYS 134 N -0.16 3.41 -0.33 2.72 2.20 0.57 -0.07 119.74 128.10 1tgu s LYS 134 Ca 0.01 -0.61 -0.10 0.00 -0.36 0.00 0.00 55.97 54.91 1tgu s LYS 134 Cb -0.13 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1tgu s LYS 134 CO 0.03 -0.17 0.18 -0.06 -0.36 0.00 0.00 175.35 174.97 1tgu s PHE 135 N 1.41 3.20 -1.15 4.03 0.40 0.10 -1.56 117.98 124.41 1tgu s PHE 135 Ca 0.05 -0.57 -0.17 0.00 -0.60 0.00 0.00 56.93 55.64 1tgu s PHE 135 Cb -0.14 -2.39 0.11 0.00 0.51 0.00 0.00 43.02 41.11 1tgu s PHE 135 CO -0.02 -0.47 1.47 0.71 0.70 0.00 0.00 175.22 177.61 1tgu s TYR 136 N 1.62 3.06 0.35 0.36 1.51 -0.90 -0.50 117.35 122.86 1tgu s TYR 136 Ca 0.04 -1.64 0.01 0.00 -1.01 0.00 0.00 57.07 54.47 1tgu s TYR 136 Cb -0.17 -4.50 0.07 0.00 -0.11 0.00 0.00 41.96 37.24 1tgu s TYR 136 CO 0.07 -1.62 0.48 0.25 -1.11 0.00 0.00 175.55 173.62 1tgu n THR 137 N 5.67 0.00 0.35 -0.71 -2.24 -1.05 -4.35 114.28 111.95 1tgu n THR 137 Ca 0.37 -0.81 0.12 0.00 -2.27 0.00 0.00 64.05 61.47 1tgu n THR 137 Cb 0.46 -1.08 0.20 0.00 -2.10 0.00 0.00 70.33 67.81 1tgu n THR 137 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1tgu h GLU 138 N 0.00 0.00 -0.89 -0.78 3.07 -1.84 -3.27 114.58 110.88 1tgu h GLU 138 Ca -0.16 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.10 1tgu h GLU 138 Cb 0.61 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 28.20 1tgu h GLU 138 CO 0.18 0.00 0.33 -0.25 -1.40 0.00 0.00 179.01 177.87 1tgu n ASP 139 N -2.69 6.30 0.00 1.42 8.00 -1.26 -4.63 116.55 123.69 1tgu n ASP 139 Ca 0.04 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.77 1tgu n ASP 139 Cb 0.50 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1tgu n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tgu n GLY 140 N -0.89 -2.77 3.84 0.44 0.00 -1.23 -4.50 105.19 100.08 1tgu n GLY 140 Ca 0.55 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 1tgu n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tgu s ASN 141 N -2.06 6.83 -0.24 1.61 0.01 -1.26 -2.53 114.94 117.30 1tgu s ASN 141 Ca 0.00 1.11 -0.00 0.00 -0.71 0.00 0.00 52.86 53.26 1tgu s ASN 141 Cb 0.00 -2.30 0.03 0.00 0.41 0.00 0.00 41.25 39.40 1tgu s ASN 141 CO 0.00 0.08 -0.09 0.86 -1.51 0.00 0.00 177.10 176.43 1tgu s TRP 142 N -1.51 3.08 -0.38 2.20 -0.00 0.35 -4.19 118.94 118.49 1tgu s TRP 142 Ca 0.39 -1.78 -0.12 0.00 -0.00 0.00 0.00 56.10 54.59 1tgu s TRP 142 Cb -0.15 -2.01 0.02 0.00 -0.00 0.00 0.00 33.47 31.33 1tgu s TRP 142 CO 0.19 -0.79 0.24 -0.51 -0.00 0.00 0.00 176.95 176.08 1tgu s ASP 143 N 1.26 5.88 -0.67 5.86 1.01 -0.56 0.03 116.67 129.48 1tgu s ASP 143 Ca -0.02 -0.85 -0.17 0.00 0.71 0.00 0.00 52.55 52.23 1tgu s ASP 143 Cb -0.17 -2.08 0.15 0.00 1.01 0.00 0.00 42.92 41.83 1tgu s ASP 143 CO -0.06 -0.37 0.69 -0.22 0.21 0.00 0.00 175.17 175.42 1tgu s LEU 144 N 1.62 6.02 -0.50 1.23 1.98 0.90 -4.31 118.68 125.62 1tgu s LEU 144 Ca 0.04 -1.96 -0.21 0.00 -2.89 0.00 0.00 54.13 49.10 1tgu s LEU 144 Cb -0.19 -2.25 0.04 0.00 0.66 0.00 0.00 46.19 44.45 1tgu s LEU 144 CO 0.08 -0.87 0.74 -0.69 -1.89 0.00 0.00 176.35 173.72 1tgu s VAL 145 N 1.61 4.69 0.14 1.68 1.01 -1.26 -0.35 120.40 127.92 1tgu s VAL 145 Ca 0.12 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1tgu s VAL 145 Cb -0.21 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 1tgu s VAL 145 CO -0.00 -0.86 0.01 -0.83 0.00 0.00 0.00 175.10 173.41 1tgu s GLY 146 N 2.58 1.01 0.55 4.51 0.00 -0.97 -4.82 107.32 110.18 1tgu s GLY 146 Ca 0.22 -1.48 0.05 0.00 0.00 0.00 0.00 44.72 43.51 1tgu s GLY 146 CO 0.16 -1.44 0.36 -1.31 0.00 0.00 0.00 173.10 170.87 1tgu s ASN 147 N -3.09 4.56 -0.21 1.64 0.01 -0.84 0.30 114.94 117.31 1tgu s ASN 147 Ca 0.21 -1.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.04 1tgu s ASN 147 Cb 0.07 0.49 0.19 0.00 0.41 0.00 0.00 41.25 42.40 1tgu s ASN 147 CO 0.01 -1.10 1.78 -0.46 -1.51 0.00 0.00 177.10 175.81 1tgu n ASN 148 N -1.72 5.18 -3.54 -1.22 6.94 -0.15 -0.33 115.26 120.42 1tgu n ASN 148 Ca -0.04 -2.78 -0.16 0.00 -0.02 0.00 0.00 54.58 51.57 1tgu n ASN 148 Cb 0.65 -0.92 -0.06 0.00 -2.36 0.00 0.00 39.78 37.09 1tgu n ASN 148 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1tgu s THR 149 N -1.52 0.00 -0.95 5.53 -1.32 -1.26 -4.80 115.64 111.31 1tgu s THR 149 Ca 0.22 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.97 1tgu s THR 149 Cb 0.18 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.31 1tgu s THR 149 CO 0.01 0.00 1.68 -0.81 -2.21 0.00 0.00 174.62 173.29 1tgu n PRO 150 N 1.00 0.04 -2.61 7.08 -0.04 -1.26 -4.31 135.00 134.91 1tgu n PRO 150 Ca -0.17 0.02 -0.07 0.00 -0.04 0.00 0.00 63.50 63.24 1tgu n PRO 150 Cb 0.57 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1tgu n PRO 150 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1tgu n ILE 151 N -1.61 0.00 -3.67 0.52 -5.35 -1.26 -4.44 119.36 103.55 1tgu n ILE 151 Ca 0.06 -0.54 -0.10 0.00 -0.27 0.00 0.00 62.75 61.90 1tgu n ILE 151 Cb 0.35 0.11 -0.03 0.00 -1.74 0.00 0.00 39.64 38.33 1tgu n ILE 151 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1tgu s PHE 152 N -1.43 -0.21 0.36 4.28 5.36 -1.06 -4.98 117.98 120.30 1tgu s PHE 152 Ca 0.00 -0.11 0.08 0.00 -0.96 0.00 0.00 56.93 55.95 1tgu s PHE 152 Cb 0.00 0.42 0.68 0.00 -0.34 0.00 0.00 43.02 43.77 1tgu s PHE 152 CO 0.00 -0.89 1.85 0.74 -1.46 0.00 0.00 175.22 175.46 1tgu h PHE 153 N 2.18 0.27 -3.38 10.12 -1.00 -1.90 -3.39 116.94 119.84 1tgu h PHE 153 Ca -0.30 -0.04 -0.35 0.00 2.81 0.00 0.00 57.97 60.09 1tgu h PHE 153 Cb 1.27 -0.07 -0.15 0.00 3.61 0.00 0.00 35.95 40.61 1tgu h PHE 153 CO 0.33 0.45 -0.72 0.96 -1.61 0.00 0.00 178.31 177.72 1tgu s ILE 154 N -4.56 1.24 -0.12 -0.55 -4.36 -1.26 -1.87 121.20 109.71 1tgu s ILE 154 Ca -0.05 -2.00 0.15 0.00 -0.26 0.00 0.00 60.65 58.49 1tgu s ILE 154 Cb 0.15 -1.79 0.28 0.00 1.25 0.00 0.00 42.46 42.34 1tgu s ILE 154 CO 0.75 -0.67 1.14 -2.11 0.24 0.00 0.00 174.94 174.28 1tgu n ARG 155 N -0.07 1.12 -3.67 0.37 1.85 -1.26 -4.64 116.66 110.37 1tgu n ARG 155 Ca -0.11 -2.47 -0.19 0.00 -1.00 0.00 0.00 57.85 54.09 1tgu n ARG 155 Cb 0.60 -1.34 -0.17 0.00 -1.05 0.00 0.00 32.46 30.50 1tgu n ARG 155 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1tgu s ASP 156 N -2.66 1.00 0.52 2.89 -1.08 -1.26 -4.15 116.67 111.93 1tgu s ASP 156 Ca 0.29 0.17 0.33 0.00 -0.52 0.00 0.00 52.55 52.82 1tgu s ASP 156 Cb 0.26 0.04 1.47 0.00 -1.46 0.00 0.00 42.92 43.23 1tgu s ASP 156 CO 0.00 -0.25 1.81 0.00 0.52 0.00 0.00 175.17 177.26 1tgu h ALA 157 N 8.41 2.93 0.00 3.66 0.00 -1.87 -1.26 119.26 131.13 1tgu h ALA 157 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1tgu h ALA 157 Cb 1.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tgu h ALA 157 CO 0.15 -1.27 0.03 -0.07 0.00 0.00 0.00 179.25 178.09 1tgu h LEU 158 N 0.06 0.00 -1.56 0.00 3.38 -1.96 -1.59 115.31 113.65 1tgu h LEU 158 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 1tgu h LEU 158 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1tgu h LEU 158 CO -0.06 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.65 1tgu n LEU 159 N -2.31 2.09 0.12 1.67 4.32 -0.47 -4.66 117.00 117.76 1tgu n LEU 159 Ca -0.02 -1.05 -0.14 0.00 -0.02 0.00 0.00 56.01 54.79 1tgu n LEU 159 Cb 0.06 -0.01 -0.08 0.00 -1.62 0.00 0.00 43.42 41.77 1tgu n LEU 159 CO 0.10 0.40 0.69 0.15 -1.22 0.00 0.00 177.39 177.51 1tgu h PHE 160 N 2.42 -0.26 0.03 -1.77 3.57 -1.40 0.13 116.94 119.66 1tgu h PHE 160 Ca 0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1tgu h PHE 160 Cb 0.53 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1tgu h PHE 160 CO 0.01 -0.01 -0.14 -1.00 -2.23 0.00 0.00 178.31 174.94 1tgu h PRO 161 N -0.48 -0.24 -0.45 6.41 0.13 -1.83 0.64 132.00 136.18 1tgu h PRO 161 Ca -0.03 0.02 0.09 0.00 -0.87 0.00 0.00 66.00 65.21 1tgu h PRO 161 Cb 0.36 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 31.46 1tgu h PRO 161 CO 0.05 -0.16 -0.17 0.77 -0.23 0.00 0.00 178.00 178.25 1tgu h SER 162 N -0.25 -0.60 -0.35 1.44 0.02 -1.82 0.25 113.55 112.24 1tgu h SER 162 Ca 0.04 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1tgu h SER 162 Cb 0.30 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 1tgu h SER 162 CO -0.12 -0.20 0.21 0.15 -1.14 0.00 0.00 176.83 175.72 1tgu h PHE 163 N -0.07 0.46 0.00 3.45 3.57 -0.16 -0.98 116.94 123.21 1tgu h PHE 163 Ca 0.22 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1tgu h PHE 163 Cb 0.41 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1tgu h PHE 163 CO -0.44 0.33 0.00 0.82 -2.23 0.00 0.00 178.31 176.80 1tgu h ILE 164 N 0.45 0.00 0.00 1.41 1.08 0.15 -2.25 117.51 118.34 1tgu h ILE 164 Ca 0.12 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1tgu h ILE 164 Cb 0.01 0.85 -0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1tgu h ILE 164 CO -0.02 0.00 -0.03 0.45 -0.69 0.00 0.00 178.15 177.86 1tgu h HIS 165 N 0.00 0.00 -0.78 1.37 3.86 0.69 -3.25 115.15 117.04 1tgu h HIS 165 Ca 0.00 0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.44 1tgu h HIS 165 Cb 0.23 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1tgu h HIS 165 CO 0.00 0.44 0.64 0.66 0.86 0.00 0.00 177.93 180.53 1tgu h SER 166 N -1.00 0.00 0.20 2.45 4.64 -0.73 0.50 113.55 119.61 1tgu h SER 166 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1tgu h SER 166 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1tgu h SER 166 CO -0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.86 1tgu n GLN 167 N -4.02 1.00 0.00 4.77 1.13 -0.93 -2.91 117.38 116.42 1tgu n GLN 167 Ca 0.16 -0.44 0.00 0.00 -1.94 0.00 0.00 57.00 54.78 1tgu n GLN 167 Cb 0.92 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.78 1tgu n GLN 167 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1tgu n LYS 168 N -0.61 3.82 -2.76 -1.09 5.02 0.18 -4.86 118.16 117.85 1tgu n LYS 168 Ca 0.16 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.12 1tgu n LYS 168 Cb 0.29 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.24 1tgu n LYS 168 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1tgu s ARG 169 N 2.13 4.15 0.30 1.97 0.52 -1.26 -4.18 118.95 122.59 1tgu s ARG 169 Ca 0.00 1.18 -0.29 0.00 -0.52 0.00 0.00 55.73 56.09 1tgu s ARG 169 Cb 0.00 -2.18 -0.11 0.00 0.52 0.00 0.00 34.95 33.18 1tgu s ARG 169 CO 0.00 -0.10 1.50 1.21 0.02 0.00 0.00 175.30 177.92 1tgu s ASN 170 N -2.12 6.49 0.46 0.23 3.84 -0.68 -4.84 114.94 118.32 1tgu s ASN 170 Ca 0.63 2.87 0.20 0.00 0.21 0.00 0.00 52.86 56.77 1tgu s ASN 170 Cb -0.11 -2.64 1.19 0.00 -0.55 0.00 0.00 41.25 39.14 1tgu s ASN 170 CO 0.15 -0.80 1.91 1.55 -2.79 0.00 0.00 177.10 177.11 1tgu h PRO 171 N 4.32 0.27 0.00 0.43 0.13 -1.95 -1.24 132.00 133.96 1tgu h PRO 171 Ca -0.48 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1tgu h PRO 171 Cb 1.22 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1tgu h PRO 171 CO 0.74 0.18 -1.10 0.94 -0.23 0.00 0.00 178.00 178.52 1tgu n GLN 172 N -4.44 0.52 0.18 0.86 7.27 -1.26 -4.66 117.38 115.85 1tgu n GLN 172 Ca 0.16 0.28 0.03 0.00 0.07 0.00 0.00 57.00 57.53 1tgu n GLN 172 Cb 0.66 -1.49 0.32 0.00 2.41 0.00 0.00 30.24 32.14 1tgu n GLN 172 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1tgu h THR 173 N -1.00 1.18 -0.80 1.69 1.35 -1.97 -3.46 112.91 109.89 1tgu h THR 173 Ca -0.09 -1.55 -0.23 0.00 -0.55 0.00 0.00 66.41 63.99 1tgu h THR 173 Cb 1.00 1.87 -0.07 0.00 -1.73 0.00 0.00 68.15 69.21 1tgu h THR 173 CO -0.05 0.42 -0.23 1.57 -0.25 0.00 0.00 175.52 176.98 1tgu n HIS 174 N -3.83 -0.13 -4.25 4.73 -0.00 -0.47 -4.93 115.22 106.33 1tgu n HIS 174 Ca -0.01 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.91 1tgu n HIS 174 Cb 0.49 -2.24 -0.08 0.00 -0.12 0.00 0.00 29.99 28.04 1tgu n HIS 174 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1tgu s LEU 175 N -2.74 3.16 0.59 0.27 1.43 -1.26 -4.70 118.68 115.43 1tgu s LEU 175 Ca 0.00 -0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 1tgu s LEU 175 Cb 0.00 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1tgu s LEU 175 CO 0.00 0.08 1.30 -0.54 0.23 0.00 0.00 176.35 177.42 1tgu s LYS 176 N -3.03 2.90 -0.17 1.70 -0.14 -1.26 -1.68 119.74 118.06 1tgu s LYS 176 Ca 0.27 2.07 -0.03 0.00 -1.36 0.00 0.00 55.97 56.92 1tgu s LYS 176 Cb -0.09 -2.04 0.06 0.00 -1.68 0.00 0.00 37.83 34.08 1tgu s LYS 176 CO 0.17 -1.33 0.04 0.34 -0.76 0.00 0.00 175.35 173.82 1tgu s ASP 177 N -1.26 2.60 0.16 2.83 -1.08 -1.26 -4.86 116.67 113.80 1tgu s ASP 177 Ca 0.77 -0.67 -0.15 0.00 -0.52 0.00 0.00 52.55 51.98 1tgu s ASP 177 Cb -0.37 -0.50 0.05 0.00 -1.46 0.00 0.00 42.92 40.64 1tgu s ASP 177 CO 0.41 -0.30 1.81 1.55 0.52 0.00 0.00 175.17 179.16 1tgu h PRO 178 N 8.29 0.53 -0.96 4.34 0.13 -1.92 -1.19 132.00 141.22 1tgu h PRO 178 Ca -0.16 -0.03 0.21 0.00 -0.87 0.00 0.00 66.00 65.14 1tgu h PRO 178 Cb 1.13 -0.12 -0.11 0.00 0.13 0.00 0.00 31.00 32.02 1tgu h PRO 178 CO 0.31 0.35 0.54 -0.44 -0.23 0.00 0.00 178.00 178.54 1tgu h ASP 179 N 0.55 0.63 0.35 1.44 5.19 -1.95 0.13 116.42 122.77 1tgu h ASP 179 Ca 0.17 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.69 1tgu h ASP 179 Cb -0.01 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1tgu h ASP 179 CO -0.07 0.16 -0.17 0.24 -3.12 0.00 0.00 179.24 176.28 1tgu h MET 180 N 0.62 -0.46 -0.25 3.56 2.86 -1.64 0.73 114.93 120.36 1tgu h MET 180 Ca 0.58 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 58.30 1tgu h MET 180 Cb 1.01 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.70 1tgu h MET 180 CO -0.44 -0.13 -0.49 0.28 1.06 0.00 0.00 176.91 177.19 1tgu h VAL 181 N -0.89 0.06 0.00 -2.22 2.07 -0.12 -2.24 116.25 112.91 1tgu h VAL 181 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1tgu h VAL 181 Cb 0.53 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1tgu h VAL 181 CO 0.08 0.00 -0.02 -0.50 0.02 0.00 0.00 177.57 177.14 1tgu h TRP 182 N -0.47 0.00 -0.06 1.57 4.06 -0.90 -2.84 115.95 117.31 1tgu h TRP 182 Ca 0.08 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.86 1tgu h TRP 182 Cb 0.63 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.78 1tgu h TRP 182 CO -0.60 0.00 -0.68 0.22 -3.56 0.00 0.00 178.44 173.82 1tgu h ASP 183 N 0.00 0.34 0.02 -3.49 3.58 -0.60 -0.28 116.42 115.99 1tgu h ASP 183 Ca 0.00 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.24 1tgu h ASP 183 Cb 0.99 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.94 1tgu h ASP 183 CO 0.00 0.92 -0.01 0.15 -2.88 0.00 0.00 179.24 177.42 1tgu h PHE 184 N 0.20 -0.03 -0.82 0.28 3.57 -1.41 -2.52 116.94 116.20 1tgu h PHE 184 Ca -0.02 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1tgu h PHE 184 Cb 1.23 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.94 1tgu h PHE 184 CO 0.03 0.45 0.43 -1.49 -2.23 0.00 0.00 178.31 175.50 1tgu h TRP 185 N -0.51 1.14 -0.50 0.41 6.55 -1.51 -2.30 115.95 119.23 1tgu h TRP 185 Ca -0.00 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.80 1tgu h TRP 185 Cb 0.48 -0.36 -0.02 0.00 -0.86 0.00 0.00 29.16 28.40 1tgu h TRP 185 CO 0.09 0.80 0.32 1.03 -1.05 0.00 0.00 178.44 179.63 1tgu h SER 186 N 1.16 0.59 1.11 -3.49 0.87 -1.04 -2.18 113.55 110.57 1tgu h SER 186 Ca 0.29 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1tgu h SER 186 Cb 0.05 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1tgu h SER 186 CO -0.04 0.45 0.00 0.18 -0.53 0.00 0.00 176.83 176.88 1tgu n LEU 187 N -4.72 0.49 -3.58 2.23 4.77 -0.95 -4.21 117.00 111.03 1tgu n LEU 187 Ca 0.02 0.57 -0.27 0.00 -0.03 0.00 0.00 56.01 56.30 1tgu n LEU 187 Cb 0.04 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.59 1tgu n LEU 187 CO 0.35 -0.21 -0.13 0.54 -1.33 0.00 0.00 177.39 176.61 1tgu n ARG 188 N -1.98 1.31 0.00 3.23 5.12 -0.82 -4.95 116.66 118.57 1tgu n ARG 188 Ca 0.05 -3.97 0.00 0.00 -1.93 0.00 0.00 57.85 52.00 1tgu n ARG 188 Cb 0.34 -1.96 0.00 0.00 -1.16 0.00 0.00 32.46 29.68 1tgu n ARG 188 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1tgu n PRO 189 N 1.97 0.00 0.26 5.56 -0.04 -1.20 -2.29 135.00 139.25 1tgu n PRO 189 Ca 0.25 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 1tgu n PRO 189 Cb 0.42 -1.52 0.68 0.00 -0.04 0.00 0.00 33.50 33.04 1tgu n PRO 189 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1tgu h GLU 190 N 0.00 0.00 0.00 0.54 9.09 -1.86 -2.00 114.58 120.35 1tgu h GLU 190 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 1tgu h GLU 190 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.14 1tgu h GLU 190 CO 0.00 0.13 -0.30 0.66 0.05 0.00 0.00 179.01 179.55 1tgu h SER 191 N 0.00 0.00 -0.11 3.06 4.64 -0.94 -3.34 113.55 116.86 1tgu h SER 191 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1tgu h SER 191 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1tgu h SER 191 CO 0.02 0.30 -0.07 0.18 -0.87 0.00 0.00 176.83 176.39 1tgu n LEU 192 N -4.12 -0.12 -0.04 5.97 4.77 -0.75 -0.12 117.00 122.58 1tgu n LEU 192 Ca -0.02 0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 56.12 1tgu n LEU 192 Cb 0.35 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1tgu n LEU 192 CO 0.38 -0.18 0.50 -0.74 -1.33 0.00 0.00 177.39 176.02 1tgu h HIS 193 N 0.00 -0.77 0.00 -1.77 2.76 -1.82 0.40 115.15 113.95 1tgu h HIS 193 Ca 0.02 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1tgu h HIS 193 Cb 0.05 0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.35 1tgu h HIS 193 CO -0.14 -0.23 -0.16 0.37 -1.30 0.00 0.00 177.93 176.46 1tgu h GLN 194 N -0.22 0.00 0.11 5.26 5.75 -0.74 -2.60 115.11 122.68 1tgu h GLN 194 Ca 0.03 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1tgu h GLN 194 Cb 0.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1tgu h GLN 194 CO -0.24 0.16 -0.06 0.28 -2.65 0.00 0.00 178.83 176.32 1tgu h VAL 195 N 0.00 1.01 -1.14 2.39 2.07 -0.06 -2.14 116.25 118.37 1tgu h VAL 195 Ca -0.00 -0.49 0.36 0.00 0.82 0.00 0.00 66.70 67.39 1tgu h VAL 195 Cb 0.37 1.32 -0.13 0.00 -1.52 0.00 0.00 31.29 31.33 1tgu h VAL 195 CO 0.02 0.12 0.71 0.28 0.02 0.00 0.00 177.57 178.72 1tgu h SER 196 N -0.38 0.38 -0.00 0.57 0.02 -0.55 0.34 113.55 113.93 1tgu h SER 196 Ca -0.02 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1tgu h SER 196 Cb 0.31 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1tgu h SER 196 CO 0.03 -0.10 -0.03 -0.26 -1.14 0.00 0.00 176.83 175.32 1tgu h PHE 197 N 0.23 0.04 -0.48 3.45 -1.00 -1.42 -2.98 116.94 114.78 1tgu h PHE 197 Ca 0.74 -0.02 0.07 0.00 2.81 0.00 0.00 57.97 61.57 1tgu h PHE 197 Cb 2.02 -0.01 -0.09 0.00 3.61 0.00 0.00 35.95 41.48 1tgu h PHE 197 CO -0.01 0.74 -0.47 1.25 -1.61 0.00 0.00 178.31 178.21 1tgu h LEU 198 N -0.67 -1.59 -0.69 1.54 5.85 -0.29 0.39 115.31 119.86 1tgu h LEU 198 Ca -0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1tgu h LEU 198 Cb 0.75 0.69 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1tgu h LEU 198 CO 0.01 -0.36 0.00 0.49 -0.34 0.00 0.00 178.44 178.23 1tgu n PHE 199 N -5.40 0.07 -2.94 1.25 3.01 -0.82 -3.19 117.46 109.43 1tgu n PHE 199 Ca -0.00 -0.03 -0.20 0.00 1.01 0.00 0.00 57.45 58.23 1tgu n PHE 199 Cb 0.35 -0.07 0.07 0.00 -0.01 0.00 0.00 39.48 39.81 1tgu n PHE 199 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1tgu s SER 200 N -0.44 5.00 0.27 4.37 0.15 0.14 -4.32 113.70 118.87 1tgu s SER 200 Ca 0.02 -0.72 -0.01 0.00 0.70 0.00 0.00 55.95 55.95 1tgu s SER 200 Cb 0.01 0.16 0.51 0.00 -1.71 0.00 0.00 66.02 65.00 1tgu s SER 200 CO 0.01 -1.40 1.81 0.44 1.20 0.00 0.00 173.24 175.30 1tgu h ASP 201 N 0.07 0.75 -0.01 5.45 5.19 -1.86 0.48 116.42 126.49 1tgu h ASP 201 Ca -0.32 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1tgu h ASP 201 Cb 1.28 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.71 1tgu h ASP 201 CO 0.41 0.38 0.10 0.03 -3.12 0.00 0.00 179.24 177.05 1tgu h ARG 202 N 0.83 0.00 0.00 3.56 -0.00 -1.88 -3.02 114.38 113.88 1tgu h ARG 202 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.95 1tgu h ARG 202 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.49 1tgu h ARG 202 CO -0.29 0.00 0.65 0.78 0.00 0.00 0.00 179.97 181.11 1tgu h GLY 203 N 0.00 0.00 -6.50 0.04 0.00 -0.85 -3.28 103.07 92.47 1tgu h GLY 203 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.88 1tgu h GLY 203 CO -0.00 0.00 -0.75 -0.42 0.00 0.00 0.00 176.54 175.37 1tgu s ILE 204 N -4.00 -0.14 0.66 2.60 1.01 -1.14 -2.65 121.20 117.53 1tgu s ILE 204 Ca -0.02 -1.17 -0.15 0.00 0.00 0.00 0.00 60.65 59.32 1tgu s ILE 204 Cb 0.04 -0.91 -0.00 0.00 0.01 0.00 0.00 42.46 41.61 1tgu s ILE 204 CO 0.14 -0.74 1.10 -2.16 0.00 0.00 0.00 174.94 173.28 1tgu s PRO 205 N 1.48 2.85 -1.20 2.79 0.04 -1.24 -0.84 135.00 138.88 1tgu s PRO 205 Ca 0.16 1.32 -0.14 0.00 0.04 0.00 0.00 61.00 62.38 1tgu s PRO 205 Cb -0.18 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.56 1tgu s PRO 205 CO -0.09 -1.20 1.44 0.34 0.04 0.00 0.00 177.00 177.53 1tgu s ASP 206 N -2.73 7.04 0.00 6.66 2.15 0.46 -4.63 116.67 125.62 1tgu s ASP 206 Ca 0.66 -2.93 0.00 0.00 0.43 0.00 0.00 52.55 50.71 1tgu s ASP 206 Cb -0.19 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1tgu s ASP 206 CO 0.42 -0.78 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 1tgu n GLY 207 N 4.24 -0.53 0.12 2.66 0.00 -1.26 -4.25 105.19 106.16 1tgu n GLY 207 Ca 0.37 -1.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.39 1tgu n GLY 207 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1tgu h HIS 208 N 0.00 0.43 -1.21 1.61 3.86 -1.89 -3.37 115.15 114.58 1tgu h HIS 208 Ca 0.00 -0.31 0.35 0.00 -1.16 0.00 0.00 60.37 59.24 1tgu h HIS 208 Cb 0.00 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.40 1tgu h HIS 208 CO 0.00 1.44 0.86 0.00 0.86 0.00 0.00 177.93 181.09 1tgu h ARG 209 N -0.40 0.03 -1.01 2.45 3.08 -1.96 -1.79 114.38 114.78 1tgu h ARG 209 Ca -0.24 -0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.20 1tgu h ARG 209 Cb 1.66 -0.01 -0.29 0.00 0.08 0.00 0.00 29.97 31.41 1tgu h ARG 209 CO 0.07 0.02 0.79 0.72 -1.07 0.00 0.00 179.97 180.50 1tgu n HIS 210 N -4.22 3.14 -4.24 3.04 8.25 -1.26 -4.39 115.22 115.54 1tgu n HIS 210 Ca 0.26 -2.60 -0.14 0.00 -0.26 0.00 0.00 57.72 54.99 1tgu n HIS 210 Cb 1.25 -1.27 -0.10 0.00 1.12 0.00 0.00 29.99 30.99 1tgu n HIS 210 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tgu s MET 211 N -3.59 1.03 0.05 -0.41 0.23 -0.68 -2.09 119.30 113.84 1tgu s MET 211 Ca 0.61 -1.44 -0.05 0.00 -1.03 0.00 0.00 55.69 53.78 1tgu s MET 211 Cb 0.49 -0.54 -0.05 0.00 -1.53 0.00 0.00 34.83 33.20 1tgu s MET 211 CO 0.03 0.05 0.29 -0.51 -2.03 0.00 0.00 175.02 172.84 1tgu s ASP 212 N -3.15 6.47 -0.02 -1.18 1.01 -1.26 -4.03 116.67 114.51 1tgu s ASP 212 Ca 0.16 0.52 0.00 0.00 0.71 0.00 0.00 52.55 53.95 1tgu s ASP 212 Cb 0.03 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 1tgu s ASP 212 CO -0.00 0.19 0.02 -0.83 0.21 0.00 0.00 175.17 174.77 1tgu s GLY 213 N -2.00 1.91 -0.02 0.21 0.00 0.24 -3.91 107.32 103.76 1tgu s GLY 213 Ca 0.32 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 44.11 1tgu s GLY 213 CO 0.20 -0.74 0.09 -0.19 0.00 0.00 0.00 173.10 172.47 1tgu s TYR 214 N -1.07 -0.03 -1.42 1.90 2.02 0.55 -0.62 117.35 118.67 1tgu s TYR 214 Ca 0.19 0.09 0.30 0.00 -0.37 0.00 0.00 57.07 57.28 1tgu s TYR 214 Cb -0.12 -0.01 1.45 0.00 -0.40 0.00 0.00 41.96 42.88 1tgu s TYR 214 CO 0.09 -0.12 2.01 0.41 -1.57 0.00 0.00 175.55 176.37 1tgu n GLY 215 N 2.52 -1.25 5.00 0.71 0.00 -1.09 -2.00 105.19 109.08 1tgu n GLY 215 Ca -0.16 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1tgu n GLY 215 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tgu n SER 216 N -1.26 0.00 -4.18 1.61 7.64 -1.26 -4.82 113.62 111.35 1tgu n SER 216 Ca 0.14 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.73 1tgu n SER 216 Cb 0.25 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.70 1tgu n SER 216 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1tgu s HIS 217 N 0.00 0.87 -0.19 1.43 3.76 -1.26 -4.69 115.29 115.21 1tgu s HIS 217 Ca 0.00 0.89 -0.11 0.00 -0.15 0.00 0.00 55.06 55.69 1tgu s HIS 217 Cb 0.00 -3.11 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 1tgu s HIS 217 CO 0.00 -4.04 0.19 0.99 -0.85 0.00 0.00 174.74 171.03 1tgu s THR 218 N -2.56 5.37 0.08 1.30 2.01 -1.26 -4.56 115.64 116.01 1tgu s THR 218 Ca 0.68 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.99 1tgu s THR 218 Cb -0.19 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1tgu s THR 218 CO 0.61 0.41 0.03 0.49 -0.69 0.00 0.00 174.62 175.47 1tgu n PHE 219 N 3.64 -0.69 -4.30 4.92 3.72 0.65 -3.40 117.46 122.00 1tgu n PHE 219 Ca -0.14 -0.35 -0.21 0.00 -0.05 0.00 0.00 57.45 56.70 1tgu n PHE 219 Cb 0.52 -0.06 -0.16 0.00 -0.94 0.00 0.00 39.48 38.84 1tgu n PHE 219 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1tgu s LYS 220 N -2.30 1.00 0.05 -1.08 2.36 0.23 -1.49 119.74 118.52 1tgu s LYS 220 Ca 0.02 -0.21 0.05 0.00 -2.55 0.00 0.00 55.97 53.29 1tgu s LYS 220 Cb -0.00 -0.93 -0.04 0.00 -1.05 0.00 0.00 37.83 35.81 1tgu s LYS 220 CO 0.02 -0.01 -0.10 -0.51 1.55 0.00 0.00 175.35 176.30 1tgu s LEU 221 N 0.65 3.03 -0.06 5.43 1.43 0.30 0.24 118.68 129.69 1tgu s LEU 221 Ca -0.10 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1tgu s LEU 221 Cb -0.13 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.35 1tgu s LEU 221 CO 0.01 0.24 0.12 -0.69 0.23 0.00 0.00 176.35 176.25 1tgu s VAL 222 N -1.07 -0.18 0.76 -1.59 1.01 0.65 -1.05 120.40 118.92 1tgu s VAL 222 Ca 0.18 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1tgu s VAL 222 Cb -0.11 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 36.10 1tgu s VAL 222 CO 0.10 0.15 1.12 0.54 0.00 0.00 0.00 175.10 177.00 1tgu s ASN 223 N 2.08 4.82 0.00 3.32 2.20 -0.77 -1.32 114.94 125.27 1tgu s ASN 223 Ca 0.02 0.80 0.02 0.00 -0.94 0.00 0.00 52.86 52.75 1tgu s ASN 223 Cb -0.12 -1.41 0.10 0.00 -2.00 0.00 0.00 41.25 37.82 1tgu s ASN 223 CO -0.05 -1.68 0.64 0.00 -2.94 0.00 0.00 177.10 173.07 1tgu n ALA 224 N -3.14 1.51 0.35 3.54 0.00 -1.26 -0.18 120.51 121.32 1tgu n ALA 224 Ca 0.08 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.60 1tgu n ALA 224 Cb 0.60 -1.03 0.15 0.00 0.00 0.00 0.00 19.45 19.17 1tgu n ALA 224 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1tgu n ASP 225 N -1.05 2.95 0.00 0.00 -0.08 -1.26 -4.97 116.55 112.14 1tgu n ASP 225 Ca 0.01 -1.87 0.00 0.00 -1.51 0.00 0.00 54.79 51.43 1tgu n ASP 225 Cb 0.01 -0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.31 1tgu n ASP 225 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1tgu n GLY 226 N 1.11 0.61 3.77 0.27 0.00 0.74 -5.01 105.19 106.68 1tgu n GLY 226 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1tgu n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tgu s GLU 227 N -0.19 4.35 0.25 1.61 2.02 -1.26 -4.87 118.70 120.62 1tgu s GLU 227 Ca 0.00 0.83 0.09 0.00 0.02 0.00 0.00 54.97 55.92 1tgu s GLU 227 Cb 0.00 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1tgu s GLU 227 CO 0.00 0.41 -0.02 0.00 0.02 0.00 0.00 175.26 175.67 1tgu s ALA 228 N -0.38 3.13 -0.25 5.21 0.00 -1.26 -1.84 121.76 126.37 1tgu s ALA 228 Ca 0.33 -1.62 -0.25 0.00 0.00 0.00 0.00 51.96 50.41 1tgu s ALA 228 Cb -0.19 -0.77 0.07 0.00 0.00 0.00 0.00 23.12 22.23 1tgu s ALA 228 CO 0.19 0.30 0.71 0.54 0.00 0.00 0.00 175.76 177.50 1tgu s VAL 229 N -2.22 0.00 0.22 0.00 0.11 -0.21 -4.75 120.40 113.55 1tgu s VAL 229 Ca 0.30 -0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.06 1tgu s VAL 229 Cb -0.07 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.71 1tgu s VAL 229 CO 0.19 -0.00 0.91 -0.31 -3.33 0.00 0.00 175.10 172.56 1tgu s TYR 230 N 0.23 3.97 0.28 1.54 2.02 0.75 -0.54 117.35 125.59 1tgu s TYR 230 Ca -0.01 1.86 0.02 0.00 -0.37 0.00 0.00 57.07 58.57 1tgu s TYR 230 Cb -0.04 -2.94 -0.04 0.00 -0.40 0.00 0.00 41.96 38.53 1tgu s TYR 230 CO 0.02 0.46 0.13 0.00 -1.57 0.00 0.00 175.55 174.60 1tgu s LYS 232 N -3.93 0.07 -0.02 0.00 2.47 -0.62 -0.25 119.74 117.46 1tgu s LYS 232 Ca 0.37 0.14 -0.17 0.00 -1.56 0.00 0.00 55.97 54.75 1tgu s LYS 232 Cb 0.06 -0.31 -0.05 0.00 -1.46 0.00 0.00 37.83 36.06 1tgu s LYS 232 CO 0.16 -0.15 0.46 -0.06 0.16 0.00 0.00 175.35 175.92 1tgu s PHE 233 N 1.01 3.68 -0.15 4.03 0.40 -1.26 -0.54 117.98 125.15 1tgu s PHE 233 Ca -0.09 1.02 -0.04 0.00 -0.60 0.00 0.00 56.93 57.23 1tgu s PHE 233 Cb -0.13 -2.41 0.05 0.00 0.51 0.00 0.00 43.02 41.05 1tgu s PHE 233 CO -0.02 0.49 0.07 -1.01 0.70 0.00 0.00 175.22 175.45 1tgu s HIS 234 N -0.59 0.38 -0.50 0.36 3.76 -1.02 -2.68 115.29 115.00 1tgu s HIS 234 Ca 0.25 -0.33 -0.01 0.00 -0.15 0.00 0.00 55.06 54.82 1tgu s HIS 234 Cb -0.17 -0.74 0.13 0.00 1.11 0.00 0.00 32.58 32.92 1tgu s HIS 234 CO 0.14 -0.47 0.29 1.52 -0.85 0.00 0.00 174.74 175.36 1tgu s TYR 235 N 2.07 3.48 0.30 1.40 1.13 0.20 0.66 117.35 126.60 1tgu s TYR 235 Ca 0.02 -2.71 -0.27 0.00 -1.41 0.00 0.00 57.07 52.70 1tgu s TYR 235 Cb -0.15 -3.13 -0.10 0.00 -1.10 0.00 0.00 41.96 37.49 1tgu s TYR 235 CO -0.08 -0.89 0.96 0.15 -2.51 0.00 0.00 175.55 173.19 1tgu s LYS 236 N 0.45 4.64 0.33 -3.49 -0.14 -0.20 -0.59 119.74 120.73 1tgu s LYS 236 Ca 0.13 1.42 -0.28 0.00 -1.36 0.00 0.00 55.97 55.88 1tgu s LYS 236 Cb -0.22 -2.95 -0.10 0.00 -1.68 0.00 0.00 37.83 32.88 1tgu s LYS 236 CO -0.04 0.32 1.23 -0.08 -0.76 0.00 0.00 175.35 176.02 1tgu s THR 237 N -1.46 2.99 -1.62 2.17 -1.32 -1.26 0.11 115.64 115.25 1tgu s THR 237 Ca 0.48 0.96 0.24 0.00 -1.21 0.00 0.00 61.69 62.16 1tgu s THR 237 Cb -0.22 -3.60 0.05 0.00 -1.51 0.00 0.00 72.50 67.22 1tgu s THR 237 CO 0.28 0.21 1.26 0.47 -2.21 0.00 0.00 174.62 174.62 1tgu n ASP 238 N 0.77 1.31 -0.95 8.08 8.00 0.17 -3.66 116.55 130.26 1tgu n ASP 238 Ca 0.00 -1.05 0.09 0.00 0.71 0.00 0.00 54.79 54.54 1tgu n ASP 238 Cb 0.43 0.42 0.24 0.00 -0.02 0.00 0.00 41.12 42.19 1tgu n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tgu n GLN 239 N -0.69 2.19 -0.92 -1.24 3.00 -1.26 -4.97 117.38 113.49 1tgu n GLN 239 Ca 0.09 -1.85 0.00 0.00 -0.01 0.00 0.00 57.00 55.23 1tgu n GLN 239 Cb 0.39 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 29.22 1tgu n GLN 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tgu n GLY 240 N 1.33 -3.59 3.73 1.08 0.00 -1.24 -4.83 105.19 101.67 1tgu n GLY 240 Ca 0.17 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 1tgu n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tgu s ILE 241 N -4.65 2.71 -0.29 -0.61 1.01 -1.26 -4.46 121.20 113.64 1tgu s ILE 241 Ca 0.00 0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.77 1tgu s ILE 241 Cb 0.00 -2.68 0.16 0.00 0.01 0.00 0.00 42.46 39.96 1tgu s ILE 241 CO 0.00 -0.25 1.05 -0.75 0.00 0.00 0.00 174.94 174.98 1tgu s LYS 242 N -4.41 0.28 0.37 2.79 2.20 -0.89 -5.00 119.74 115.08 1tgu s LYS 242 Ca 0.67 0.54 0.03 0.00 -0.36 0.00 0.00 55.97 56.85 1tgu s LYS 242 Cb -0.22 0.14 0.03 0.00 -1.51 0.00 0.00 37.83 36.27 1tgu s LYS 242 CO 0.51 -0.07 0.25 0.09 -0.36 0.00 0.00 175.35 175.77 1tgu n ASN 243 N 3.93 2.27 -3.77 1.43 3.02 -1.26 -0.40 115.26 120.48 1tgu n ASN 243 Ca -0.16 -2.32 -0.22 0.00 -0.03 0.00 0.00 54.58 51.86 1tgu n ASN 243 Cb 0.56 -0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.55 1tgu n ASN 243 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tgu s LEU 244 N 0.00 0.63 0.39 3.41 1.43 -0.02 -4.37 118.68 120.14 1tgu s LEU 244 Ca 0.19 -0.06 -0.24 0.00 -1.03 0.00 0.00 54.13 53.00 1tgu s LEU 244 Cb -0.02 -0.38 -0.13 0.00 0.03 0.00 0.00 46.19 45.70 1tgu s LEU 244 CO 0.12 -0.18 0.65 -1.54 0.23 0.00 0.00 176.35 175.63 1tgu n SER 245 N 5.00 -0.42 -0.35 2.29 3.41 -1.26 -4.50 113.62 117.79 1tgu n SER 245 Ca -0.09 0.97 0.26 0.00 -0.26 0.00 0.00 58.87 59.75 1tgu n SER 245 Cb 0.50 -1.15 0.51 0.00 -0.26 0.00 0.00 64.21 63.81 1tgu n SER 245 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1tgu h VAL 246 N 1.04 0.29 0.14 -3.33 2.07 -1.99 0.84 116.25 115.31 1tgu h VAL 246 Ca -0.40 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1tgu h VAL 246 Cb 1.39 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1tgu h VAL 246 CO 0.54 0.05 -0.07 -0.33 0.02 0.00 0.00 177.57 177.78 1tgu h GLU 247 N 0.29 -0.18 -0.64 1.57 5.08 -2.00 -2.45 114.58 116.25 1tgu h GLU 247 Ca 0.73 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 59.24 1tgu h GLU 247 Cb 1.80 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.98 1tgu h GLU 247 CO -0.54 -0.12 -0.11 -0.44 -1.00 0.00 0.00 179.01 176.80 1tgu h ASP 248 N -0.21 -0.50 -0.66 1.42 3.32 -1.66 0.47 116.42 118.59 1tgu h ASP 248 Ca -0.02 0.18 0.14 0.00 0.02 0.00 0.00 57.03 57.35 1tgu h ASP 248 Cb 0.14 0.36 -0.12 0.00 0.22 0.00 0.00 39.33 39.93 1tgu h ASP 248 CO 0.03 -0.19 -0.12 0.00 -1.72 0.00 0.00 179.24 177.24 1tgu h ALA 249 N 1.63 0.50 -0.22 3.45 0.00 -0.91 0.61 119.26 124.31 1tgu h ALA 249 Ca 0.32 0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.43 1tgu h ALA 249 Cb 0.50 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1tgu h ALA 249 CO -0.63 -0.42 -0.05 0.00 0.00 0.00 0.00 179.25 178.15 1tgu h ALA 250 N 1.65 0.31 0.31 0.00 0.00 -0.49 0.47 119.26 121.51 1tgu h ALA 250 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1tgu h ALA 250 Cb 0.52 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1tgu h ALA 250 CO -0.66 0.09 -0.37 -0.09 0.00 0.00 0.00 179.25 178.22 1tgu h ARG 251 N 0.16 -0.71 -0.47 0.00 2.43 0.14 -1.75 114.38 114.19 1tgu h ARG 251 Ca 0.06 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1tgu h ARG 251 Cb 0.50 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 1tgu h ARG 251 CO 0.02 -0.47 0.07 -0.07 -1.51 0.00 0.00 179.97 178.01 1tgu h LEU 252 N -0.73 -0.05 -0.82 3.80 4.07 0.20 0.36 115.31 122.14 1tgu h LEU 252 Ca -0.02 0.09 0.11 0.00 0.08 0.00 0.00 57.88 58.14 1tgu h LEU 252 Cb 0.68 0.14 -0.12 0.00 1.08 0.00 0.00 40.66 42.44 1tgu h LEU 252 CO -0.10 0.00 -0.38 0.00 -1.08 0.00 0.00 178.44 176.88 1tgu n ALA 253 N -2.54 -0.26 -0.01 1.53 0.00 0.16 0.15 120.51 119.55 1tgu n ALA 253 Ca 0.05 0.77 -0.14 0.00 0.00 0.00 0.00 53.44 54.13 1tgu n ALA 253 Cb 0.24 -0.27 -0.14 0.00 0.00 0.00 0.00 19.45 19.27 1tgu n ALA 253 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1tgu h HIS 254 N 0.00 0.20 -0.25 0.00 2.07 -0.94 -2.68 115.15 113.55 1tgu h HIS 254 Ca 0.23 -0.14 -0.01 0.00 -2.85 0.00 0.00 60.37 57.60 1tgu h HIS 254 Cb 0.43 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 30.39 1tgu h HIS 254 CO -0.76 1.30 0.13 1.49 -3.07 0.00 0.00 177.93 177.02 1tgu h GLU 255 N 0.03 0.35 -2.08 5.12 4.81 0.32 -3.38 114.58 119.74 1tgu h GLU 255 Ca -0.33 -0.04 -0.44 0.00 -0.13 0.00 0.00 59.36 58.41 1tgu h GLU 255 Cb 2.02 -0.07 -0.33 0.00 0.63 0.00 0.00 28.75 31.01 1tgu h GLU 255 CO 0.09 0.32 -0.77 0.34 -0.73 0.00 0.00 179.01 178.26 1tgu s ASP 256 N -5.55 1.34 0.36 1.04 2.15 0.12 -5.01 116.67 111.12 1tgu s ASP 256 Ca -0.13 -2.06 0.11 0.00 0.43 0.00 0.00 52.55 50.89 1tgu s ASP 256 Cb 0.08 0.27 0.87 0.00 -0.30 0.00 0.00 42.92 43.84 1tgu s ASP 256 CO 0.71 -0.23 1.84 -0.65 -0.17 0.00 0.00 175.17 176.67 1tgu h PRO 257 N 6.53 0.61 -1.24 4.34 0.11 -1.48 -0.95 132.00 139.92 1tgu h PRO 257 Ca 0.10 -0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.67 1tgu h PRO 257 Cb 1.01 -0.14 -0.22 0.00 0.11 0.00 0.00 31.00 31.76 1tgu h PRO 257 CO 0.23 0.41 0.66 -0.25 -0.21 0.00 0.00 178.00 178.84 1tgu n ASP 258 N -4.60 7.06 0.27 -2.05 8.00 -1.26 0.13 116.55 124.10 1tgu n ASP 258 Ca 0.20 -3.45 -0.18 0.00 0.71 0.00 0.00 54.79 52.07 1tgu n ASP 258 Cb 0.57 -1.01 -0.10 0.00 -0.02 0.00 0.00 41.12 40.56 1tgu n ASP 258 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1tgu h TYR 259 N 1.73 -1.43 -0.96 1.24 3.20 -1.50 -2.57 116.97 116.68 1tgu h TYR 259 Ca 0.46 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.48 1tgu h TYR 259 Cb 0.89 0.56 -0.08 0.00 1.54 0.00 0.00 36.73 39.64 1tgu h TYR 259 CO 1.14 -0.67 0.61 0.78 -1.64 0.00 0.00 178.16 178.39 1tgu h GLY 260 N -0.98 1.50 0.08 1.82 0.00 -1.86 -2.27 103.07 101.37 1tgu h GLY 260 Ca -0.06 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.92 1tgu h GLY 260 CO -0.09 0.10 -0.51 -2.00 0.00 0.00 0.00 176.54 174.04 1tgu h LEU 261 N 0.85 -1.55 -0.30 3.11 5.85 -1.82 -2.69 115.31 118.76 1tgu h LEU 261 Ca 0.49 0.17 -0.19 0.00 0.84 0.00 0.00 57.88 59.19 1tgu h LEU 261 Cb 0.64 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1tgu h LEU 261 CO -0.26 -0.53 -0.58 0.08 -0.34 0.00 0.00 178.44 176.81 1tgu h ARG 262 N -0.70 0.85 -0.90 1.25 0.11 -1.41 -2.59 114.38 111.00 1tgu h ARG 262 Ca -0.00 -0.56 0.24 0.00 0.10 0.00 0.00 59.98 59.77 1tgu h ARG 262 Cb 0.72 0.07 -0.15 0.00 1.11 0.00 0.00 29.97 31.72 1tgu h ARG 262 CO -0.29 1.19 0.14 0.22 0.10 0.00 0.00 179.97 181.32 1tgu h ASP 263 N 0.64 -0.21 -0.02 0.08 3.58 -1.32 0.62 116.42 119.80 1tgu h ASP 263 Ca 0.01 0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 1tgu h ASP 263 Cb 1.19 0.35 -0.00 0.00 1.72 0.00 0.00 39.33 42.59 1tgu h ASP 263 CO 0.13 -0.24 -0.00 0.25 -2.88 0.00 0.00 179.24 176.50 1tgu h LEU 264 N 0.11 0.03 0.43 2.28 5.85 -1.41 -1.41 115.31 121.20 1tgu h LEU 264 Ca 0.55 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1tgu h LEU 264 Cb 1.13 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1tgu h LEU 264 CO -0.75 0.36 -0.48 0.15 -0.34 0.00 0.00 178.44 177.38 1tgu h PHE 265 N -0.30 -1.33 -0.94 1.25 3.57 0.41 -2.46 116.94 117.15 1tgu h PHE 265 Ca 0.00 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1tgu h PHE 265 Cb 0.34 0.52 -0.07 0.00 2.79 0.00 0.00 35.95 39.54 1tgu h PHE 265 CO 0.04 -0.62 0.59 -0.91 -2.23 0.00 0.00 178.31 175.18 1tgu h ASN 266 N -0.92 0.92 -0.68 0.41 2.35 -0.40 0.83 115.58 118.08 1tgu h ASN 266 Ca -0.05 0.02 0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1tgu h ASN 266 Cb 0.81 -0.17 -0.13 0.00 0.05 0.00 0.00 38.32 38.88 1tgu h ASN 266 CO -0.08 0.56 -0.33 0.00 -1.65 0.00 0.00 177.43 175.93 1tgu h ALA 267 N 1.46 0.05 -0.19 -0.83 0.00 -0.80 0.40 119.26 119.34 1tgu h ALA 267 Ca 0.43 0.20 -0.21 0.00 0.00 0.00 0.00 54.91 55.33 1tgu h ALA 267 Cb 0.26 0.80 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1tgu h ALA 267 CO -0.20 -0.64 -0.70 0.82 0.00 0.00 0.00 179.25 178.53 1tgu h ILE 268 N -0.12 1.28 -0.10 0.00 2.04 -0.96 0.78 117.51 120.43 1tgu h ILE 268 Ca 0.27 -1.90 0.02 0.00 1.00 0.00 0.00 64.86 64.25 1tgu h ILE 268 Cb 0.56 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1tgu h ILE 268 CO -0.75 0.61 -0.03 0.00 0.00 0.00 0.00 178.15 177.98 1tgu h ALA 269 N 0.64 0.06 0.00 1.87 0.00 0.55 -0.56 119.26 121.81 1tgu h ALA 269 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tgu h ALA 269 Cb 1.31 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1tgu h ALA 269 CO 0.15 -0.49 0.00 0.25 0.00 0.00 0.00 179.25 179.15 1tgu n THR 270 N -5.15 0.64 -0.52 0.00 -2.24 0.13 -4.78 114.28 102.36 1tgu n THR 270 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1tgu n THR 270 Cb 0.08 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 1tgu n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tgu n GLY 271 N 0.52 0.00 2.68 3.38 0.00 -0.22 -4.85 105.19 106.70 1tgu n GLY 271 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1tgu n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tgu n ASN 272 N -0.07 6.42 -4.73 1.61 4.05 0.27 -4.95 115.26 117.86 1tgu n ASN 272 Ca 0.00 -3.10 -0.42 0.00 0.45 0.00 0.00 54.58 51.51 1tgu n ASN 272 Cb 0.11 -1.43 -0.03 0.00 1.23 0.00 0.00 39.78 39.66 1tgu n ASN 272 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1tgu n TYR 273 N 3.00 2.79 -2.23 1.20 4.01 -1.25 -4.27 117.16 120.40 1tgu n TYR 273 Ca 0.51 0.11 -0.33 0.00 -0.16 0.00 0.00 57.90 58.03 1tgu n TYR 273 Cb 0.31 -2.65 -0.01 0.00 -0.31 0.00 0.00 39.34 36.68 1tgu n TYR 273 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1tgu s PRO 274 N 0.57 3.50 -0.00 -0.72 0.02 -1.23 -4.88 135.00 132.26 1tgu s PRO 274 Ca 0.71 1.26 -0.14 0.00 0.02 0.00 0.00 61.00 62.86 1tgu s PRO 274 Cb -0.50 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 31.98 1tgu s PRO 274 CO 0.38 -0.67 0.28 -1.54 -0.33 0.00 0.00 177.00 175.13 1tgu s SER 275 N -2.48 -0.15 0.06 2.53 1.04 -1.26 -2.47 113.70 110.97 1tgu s SER 275 Ca 0.65 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 57.09 1tgu s SER 275 Cb -0.16 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 1tgu s SER 275 CO 0.31 -0.47 -0.08 0.26 0.98 0.00 0.00 173.24 174.24 1tgu s TRP 276 N -1.59 0.77 -0.23 5.02 0.51 -0.43 0.42 118.94 123.40 1tgu s TRP 276 Ca -0.12 -0.61 -0.07 0.00 -2.12 0.00 0.00 56.10 53.18 1tgu s TRP 276 Cb -0.05 -0.45 -0.03 0.00 -0.81 0.00 0.00 33.47 32.13 1tgu s TRP 276 CO 0.02 -0.09 0.07 -0.08 -0.51 0.00 0.00 176.95 176.36 1tgu s THR 277 N -2.00 4.44 -0.20 2.01 -1.32 0.30 -0.56 115.64 118.31 1tgu s THR 277 Ca -0.03 -0.14 -0.21 0.00 -1.21 0.00 0.00 61.69 60.10 1tgu s THR 277 Cb -0.06 -3.05 -0.02 0.00 -1.51 0.00 0.00 72.50 67.86 1tgu s THR 277 CO -0.01 0.37 0.63 -0.22 -2.21 0.00 0.00 174.62 173.18 1tgu s LEU 278 N 1.29 4.13 0.00 9.08 2.96 -0.50 -1.04 118.68 134.60 1tgu s LEU 278 Ca 0.05 0.82 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 1tgu s LEU 278 Cb -0.15 -2.89 -0.00 0.00 0.50 0.00 0.00 46.19 43.66 1tgu s LEU 278 CO 0.03 -0.29 0.02 -1.22 -1.32 0.00 0.00 176.35 173.58 1tgu n TYR 279 N 5.14 0.76 -3.62 5.38 4.01 0.21 -0.18 117.16 128.85 1tgu n TYR 279 Ca -0.01 -1.91 -0.15 0.00 -0.16 0.00 0.00 57.90 55.66 1tgu n TYR 279 Cb 0.50 -0.21 -0.07 0.00 -0.31 0.00 0.00 39.34 39.24 1tgu n TYR 279 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1tgu s ILE 280 N -2.45 0.00 -0.33 -0.72 -4.36 -1.09 -2.43 121.20 109.83 1tgu s ILE 280 Ca 0.03 -0.04 -0.11 0.00 -0.26 0.00 0.00 60.65 60.27 1tgu s ILE 280 Cb 0.00 -0.91 -0.01 0.00 1.25 0.00 0.00 42.46 42.80 1tgu s ILE 280 CO 0.02 -0.02 0.19 -1.10 0.24 0.00 0.00 174.94 174.27 1tgu s GLN 281 N -0.26 3.33 0.16 0.37 -0.21 0.30 -2.52 119.66 120.83 1tgu s GLN 281 Ca -0.04 -0.73 -0.09 0.00 0.02 0.00 0.00 55.36 54.51 1tgu s GLN 281 Cb -0.03 -3.67 -0.06 0.00 1.00 0.00 0.00 33.01 30.24 1tgu s GLN 281 CO 0.04 -0.46 0.47 0.08 -2.12 0.00 0.00 175.29 173.30 1tgu s VAL 282 N 1.65 5.03 -0.20 1.09 1.01 -1.26 -1.59 120.40 126.12 1tgu s VAL 282 Ca 0.05 0.38 -0.07 0.00 0.00 0.00 0.00 61.98 62.33 1tgu s VAL 282 Cb -0.17 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.66 1tgu s VAL 282 CO 0.08 0.07 0.43 -0.32 0.00 0.00 0.00 175.10 175.36 1tgu s MET 283 N -2.49 0.34 1.04 2.72 0.00 0.19 -4.92 119.30 116.18 1tgu s MET 283 Ca 0.41 1.04 -0.13 0.00 0.00 0.00 0.00 55.69 57.01 1tgu s MET 283 Cb -0.12 0.34 0.21 0.00 0.00 0.00 0.00 34.83 35.25 1tgu s MET 283 CO 0.21 -0.24 1.09 0.95 0.00 0.00 0.00 175.02 177.03 1tgu s THR 284 N 2.54 1.96 0.12 10.11 -4.23 -1.26 -0.18 115.64 124.70 1tgu s THR 284 Ca -0.02 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.67 1tgu s THR 284 Cb -0.12 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.37 1tgu s THR 284 CO -0.13 0.00 1.69 -0.26 -0.54 0.00 0.00 174.62 175.38 1tgu h PHE 285 N -2.03 0.00 0.04 3.99 -1.00 -1.97 -2.65 116.94 113.32 1tgu h PHE 285 Ca -0.54 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.24 1tgu h PHE 285 Cb 1.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.89 1tgu h PHE 285 CO 0.01 0.39 -0.02 0.77 -1.61 0.00 0.00 178.31 177.85 1tgu h SER 286 N 0.00 -0.05 -0.92 2.17 0.02 -1.99 -2.01 113.55 110.76 1tgu h SER 286 Ca -0.00 0.00 0.25 0.00 -0.84 0.00 0.00 61.79 61.20 1tgu h SER 286 Cb 0.97 0.01 -0.14 0.00 0.14 0.00 0.00 62.40 63.39 1tgu h SER 286 CO 0.05 -0.03 0.39 -0.33 -1.14 0.00 0.00 176.83 175.77 1tgu h GLU 287 N -0.06 0.32 -0.75 3.45 5.08 -1.94 0.28 114.58 120.96 1tgu h GLU 287 Ca -0.01 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1tgu h GLU 287 Cb 0.04 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1tgu h GLU 287 CO 0.01 0.21 0.49 0.00 -1.00 0.00 0.00 179.01 178.72 1tgu h ALA 288 N 1.77 1.80 0.00 3.43 0.00 -1.29 0.54 119.26 125.51 1tgu h ALA 288 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1tgu h ALA 288 Cb 1.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1tgu h ALA 288 CO -0.59 0.05 0.00 0.93 0.00 0.00 0.00 179.25 179.64 1tgu h GLU 289 N 0.68 0.00 0.00 0.00 5.08 0.31 -3.20 114.58 117.45 1tgu h GLU 289 Ca 0.34 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.65 1tgu h GLU 289 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1tgu h GLU 289 CO -0.12 0.00 -1.84 1.51 -1.00 0.00 0.00 179.01 177.56 1tgu n ILE 290 N -2.81 0.19 -1.32 3.13 0.00 0.15 -5.03 119.36 113.67 1tgu n ILE 290 Ca 0.02 -0.44 -0.47 0.00 0.00 0.00 0.00 62.75 61.85 1tgu n ILE 290 Cb 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 39.64 39.89 1tgu n ILE 290 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1tgu n PHE 291 N -2.18 -0.19 0.33 9.51 7.35 0.11 -4.79 117.46 127.60 1tgu n PHE 291 Ca -0.07 0.92 0.22 0.00 -0.76 0.00 0.00 57.45 57.76 1tgu n PHE 291 Cb 0.55 -1.85 1.18 0.00 0.35 0.00 0.00 39.48 39.71 1tgu n PHE 291 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1tgu h PRO 292 N 1.40 0.00 0.00 -7.13 0.13 -1.93 -3.43 132.00 121.04 1tgu h PRO 292 Ca -0.31 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.60 1tgu h PRO 292 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 1tgu h PRO 292 CO 0.55 0.00 -0.19 1.19 -0.23 0.00 0.00 178.00 179.32 1tgu n PHE 293 N -3.02 -0.05 -2.54 1.56 3.72 -1.26 -5.10 117.46 110.77 1tgu n PHE 293 Ca -0.03 -1.09 -0.43 0.00 -0.05 0.00 0.00 57.45 55.85 1tgu n PHE 293 Cb 0.07 0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 1tgu n PHE 293 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1tgu s ASN 294 N -2.01 6.81 0.00 4.37 3.84 -1.26 -4.87 114.94 121.81 1tgu s ASN 294 Ca 0.11 1.10 0.07 0.00 0.21 0.00 0.00 52.86 54.34 1tgu s ASN 294 Cb 0.01 -2.54 0.29 0.00 -0.55 0.00 0.00 41.25 38.45 1tgu s ASN 294 CO 0.08 -0.98 1.20 -2.65 -2.79 0.00 0.00 177.10 171.96 1tgu n PRO 295 N 7.11 0.01 -0.21 0.43 -0.02 -1.26 -1.64 135.00 139.41 1tgu n PRO 295 Ca 0.13 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 1tgu n PRO 295 Cb 0.47 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.63 1tgu n PRO 295 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1tgu n PHE 296 N -1.48 0.56 -2.43 6.00 3.72 -1.26 -4.69 117.46 117.87 1tgu n PHE 296 Ca 0.02 -0.49 -0.43 0.00 -0.05 0.00 0.00 57.45 56.50 1tgu n PHE 296 Cb 0.08 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 1tgu n PHE 296 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1tgu s ASP 297 N -1.00 6.40 0.66 4.37 -1.08 -0.65 -4.46 116.67 120.91 1tgu s ASP 297 Ca 0.28 0.67 0.40 0.00 -0.52 0.00 0.00 52.55 53.39 1tgu s ASP 297 Cb 0.15 -2.54 2.23 0.00 -1.46 0.00 0.00 42.92 41.29 1tgu s ASP 297 CO 0.19 -1.41 2.29 0.25 0.52 0.00 0.00 175.17 177.02 1tgu h LEU 298 N 12.00 0.00 -3.15 -1.34 5.85 -1.88 -1.02 115.31 125.78 1tgu h LEU 298 Ca -0.26 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.23 1tgu h LEU 298 Cb 1.09 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.98 1tgu h LEU 298 CO 1.11 0.00 0.30 0.35 -0.34 0.00 0.00 178.44 179.85 1tgu n THR 299 N -3.19 2.29 -4.14 1.05 -2.24 -1.26 -2.55 114.28 104.25 1tgu n THR 299 Ca -0.03 -1.18 -0.09 0.00 -2.27 0.00 0.00 64.05 60.48 1tgu n THR 299 Cb 0.12 -0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 67.71 1tgu n THR 299 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tgu s LYS 300 N -2.23 0.74 0.27 -0.78 -0.14 -0.39 -4.90 119.74 112.32 1tgu s LYS 300 Ca 0.38 -1.29 0.07 0.00 -1.36 0.00 0.00 55.97 53.77 1tgu s LYS 300 Cb 0.31 -0.03 -0.06 0.00 -1.68 0.00 0.00 37.83 36.38 1tgu s LYS 300 CO 0.09 -0.06 -0.07 0.14 -0.76 0.00 0.00 175.35 174.69 1tgu s VAL 301 N -3.75 1.66 -0.38 3.17 -7.23 -1.26 -4.72 120.40 107.89 1tgu s VAL 301 Ca 0.10 -2.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.02 1tgu s VAL 301 Cb 0.06 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.61 1tgu s VAL 301 CO -0.07 -0.32 0.22 0.26 -0.31 0.00 0.00 175.10 174.87 1tgu s TRP 302 N -3.01 3.25 0.26 2.82 0.51 -1.26 -5.05 118.94 116.46 1tgu s TRP 302 Ca 0.29 -0.94 -0.29 0.00 -2.12 0.00 0.00 56.10 53.04 1tgu s TRP 302 Cb 0.03 -2.46 -0.15 0.00 -0.81 0.00 0.00 33.47 30.09 1tgu s TRP 302 CO 0.12 -0.65 1.00 -2.30 -0.51 0.00 0.00 176.95 174.61 1tgu n PRO 303 N 5.01 1.22 -0.02 4.98 -0.02 -1.26 -4.76 135.00 140.14 1tgu n PRO 303 Ca -0.12 0.43 -0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1tgu n PRO 303 Cb 0.46 -1.79 0.30 0.00 -0.02 0.00 0.00 33.50 32.45 1tgu n PRO 303 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1tgu h HIS 304 N 2.15 0.59 -0.48 6.00 3.86 -1.97 -0.92 115.15 124.38 1tgu h HIS 304 Ca -0.39 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 58.76 1tgu h HIS 304 Cb 1.35 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.62 1tgu h HIS 304 CO 0.48 0.54 0.26 0.78 0.86 0.00 0.00 177.93 180.85 1tgu h GLY 305 N 0.82 0.71 0.71 2.45 0.00 -1.99 -1.37 103.07 104.40 1tgu h GLY 305 Ca 0.13 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.99 1tgu h GLY 305 CO 0.00 0.29 -1.62 1.22 0.00 0.00 0.00 176.54 176.43 1tgu n ASP 306 N -4.41 0.62 -3.37 0.19 8.00 -1.11 -4.68 116.55 111.79 1tgu n ASP 306 Ca 0.04 0.27 -0.26 0.00 0.71 0.00 0.00 54.79 55.55 1tgu n ASP 306 Cb 0.10 0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 41.63 1tgu n ASP 306 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tgu s TYR 307 N -2.95 0.95 0.79 1.24 2.02 -0.37 -5.06 117.35 113.98 1tgu s TYR 307 Ca -0.05 -2.21 -0.12 0.00 -0.37 0.00 0.00 57.07 54.33 1tgu s TYR 307 Cb 0.09 -0.87 0.07 0.00 -0.40 0.00 0.00 41.96 40.86 1tgu s TYR 307 CO 0.83 -0.85 1.15 -1.25 -1.57 0.00 0.00 175.55 173.86 1tgu s PRO 308 N 0.18 1.88 -0.12 -1.71 0.04 -0.54 -4.36 135.00 130.37 1tgu s PRO 308 Ca 0.32 1.51 -0.26 0.00 0.04 0.00 0.00 61.00 62.61 1tgu s PRO 308 Cb 0.02 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 1tgu s PRO 308 CO -0.18 -1.98 0.82 -0.51 0.04 0.00 0.00 177.00 175.20 1tgu s LEU 309 N -5.76 4.24 -0.26 -3.56 1.43 -1.26 -4.51 118.68 109.00 1tgu s LEU 309 Ca 0.68 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 1tgu s LEU 309 Cb -0.23 -3.25 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1tgu s LEU 309 CO 0.51 -0.31 0.17 -0.63 0.23 0.00 0.00 176.35 176.32 1tgu s ILE 310 N 1.65 5.27 0.38 -0.59 1.09 -1.05 -4.87 121.20 123.09 1tgu s ILE 310 Ca 0.40 0.15 -0.26 0.00 -1.10 0.00 0.00 60.65 59.84 1tgu s ILE 310 Cb -0.17 -3.49 -0.09 0.00 -1.06 0.00 0.00 42.46 37.65 1tgu s ILE 310 CO 0.16 0.29 1.18 -2.84 -0.10 0.00 0.00 174.94 173.63 1tgu s PRO 311 N 1.48 4.13 0.00 2.79 0.02 -1.26 -2.67 135.00 139.48 1tgu s PRO 311 Ca 0.07 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.97 1tgu s PRO 311 Cb -0.15 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1tgu s PRO 311 CO 0.08 -0.27 0.00 1.33 -0.33 0.00 0.00 177.00 177.81 1tgu n VAL 312 N 0.24 0.00 -3.91 3.83 0.24 0.74 -4.45 118.33 115.02 1tgu n VAL 312 Ca 0.03 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.33 1tgu n VAL 312 Cb 0.46 -0.34 0.02 0.00 -1.47 0.00 0.00 33.84 32.50 1tgu n VAL 312 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tgu n GLY 313 N 2.39 0.51 3.58 7.63 0.00 -1.15 -0.53 105.19 117.60 1tgu n GLY 313 Ca 0.00 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 1tgu n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgu s LYS 314 N -2.03 3.38 -0.36 1.61 -0.14 0.70 -1.41 119.74 121.48 1tgu s LYS 314 Ca 0.23 -0.47 -0.04 0.00 -1.36 0.00 0.00 55.97 54.33 1tgu s LYS 314 Cb -0.02 -2.87 0.07 0.00 -1.68 0.00 0.00 37.83 33.34 1tgu s LYS 314 CO 0.03 0.44 0.13 -0.51 -0.76 0.00 0.00 175.35 174.67 1tgu s LEU 315 N -0.16 4.62 -0.12 3.17 1.43 0.28 -1.62 118.68 126.27 1tgu s LEU 315 Ca 0.04 -1.52 0.01 0.00 -1.03 0.00 0.00 54.13 51.62 1tgu s LEU 315 Cb -0.13 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1tgu s LEU 315 CO 0.02 -0.41 -0.13 -0.69 0.23 0.00 0.00 176.35 175.37 1tgu s VAL 316 N 1.28 3.04 -0.23 -1.59 1.01 -0.17 -1.32 120.40 122.41 1tgu s VAL 316 Ca 0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1tgu s VAL 316 Cb -0.21 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1tgu s VAL 316 CO -0.01 0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 174.79 1tgu s LEU 317 N 0.18 2.95 -0.01 3.92 1.43 -1.03 -0.31 118.68 125.81 1tgu s LEU 317 Ca -0.08 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1tgu s LEU 317 Cb -0.15 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1tgu s LEU 317 CO 0.05 -0.08 0.70 -0.46 0.23 0.00 0.00 176.35 176.79 1tgu n ASN 318 N 4.69 0.34 -3.96 2.29 0.23 -0.42 -3.56 115.26 114.87 1tgu n ASN 318 Ca -0.18 -1.44 -0.17 0.00 -0.53 0.00 0.00 54.58 52.26 1tgu n ASN 318 Cb 0.48 -0.07 -0.15 0.00 -2.08 0.00 0.00 39.78 37.97 1tgu n ASN 318 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1tgu s ARG 319 N -0.24 0.57 0.04 -3.83 6.06 -0.79 -4.98 118.95 115.78 1tgu s ARG 319 Ca 0.01 -0.21 -0.04 0.00 -2.50 0.00 0.00 55.73 52.99 1tgu s ARG 319 Cb 0.01 -0.56 -0.05 0.00 0.06 0.00 0.00 34.95 34.42 1tgu s ARG 319 CO 0.00 0.10 0.26 -0.80 -2.50 0.00 0.00 175.30 172.37 1tgu s ASN 320 N 0.02 6.44 0.13 -2.12 0.01 -1.26 -1.72 114.94 116.44 1tgu s ASN 320 Ca 0.00 0.46 -0.34 0.00 -0.71 0.00 0.00 52.86 52.28 1tgu s ASN 320 Cb -0.05 -2.05 -0.13 0.00 0.41 0.00 0.00 41.25 39.43 1tgu s ASN 320 CO -0.00 0.20 1.62 -0.81 -1.51 0.00 0.00 177.10 176.60 1tgu n PRO 321 N 0.70 2.18 -0.10 -0.60 -0.04 -1.26 -4.89 135.00 131.00 1tgu n PRO 321 Ca -0.08 0.79 -0.14 0.00 -0.04 0.00 0.00 63.50 64.03 1tgu n PRO 321 Cb 0.52 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.38 1tgu n PRO 321 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tgu h VAL 322 N 3.88 1.28 -3.32 0.52 2.07 -1.98 -3.40 116.25 115.31 1tgu h VAL 322 Ca -0.45 -1.61 -0.56 0.00 0.82 0.00 0.00 66.70 64.90 1tgu h VAL 322 Cb 1.25 1.55 -0.40 0.00 -1.52 0.00 0.00 31.29 32.18 1tgu h VAL 322 CO 0.90 0.53 -0.77 0.21 0.02 0.00 0.00 177.57 178.46 1tgu s ASN 323 N -6.81 3.49 0.16 0.57 3.84 -1.26 -5.06 114.94 109.88 1tgu s ASN 323 Ca -0.11 -1.17 -0.23 0.00 0.21 0.00 0.00 52.86 51.56 1tgu s ASN 323 Cb 0.10 -0.82 0.05 0.00 -0.55 0.00 0.00 41.25 40.03 1tgu s ASN 323 CO 0.87 -0.33 1.61 0.22 -2.79 0.00 0.00 177.10 176.68 1tgu h TYR 324 N 8.12 -0.84 0.00 0.43 3.20 -1.98 -2.21 116.97 123.70 1tgu h TYR 324 Ca -0.16 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1tgu h TYR 324 Cb 1.07 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.76 1tgu h TYR 324 CO 0.36 -0.37 0.00 0.34 -1.64 0.00 0.00 178.16 176.85 1tgu n PHE 325 N -5.41 0.00 -0.30 -3.82 7.35 -1.26 0.11 117.46 114.13 1tgu n PHE 325 Ca 0.00 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.83 1tgu n PHE 325 Cb 0.33 -0.40 0.29 0.00 0.35 0.00 0.00 39.48 40.05 1tgu n PHE 325 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1tgu h ALA 326 N -1.64 1.28 0.00 3.13 0.00 -1.96 -1.09 119.26 118.98 1tgu h ALA 326 Ca 0.00 0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1tgu h ALA 326 Cb 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1tgu h ALA 326 CO 0.00 -0.48 -1.88 0.39 0.00 0.00 0.00 179.25 177.29 1tgu n GLU 327 N -5.23 0.65 -0.02 0.00 1.02 -0.83 -4.36 120.64 111.86 1tgu n GLU 327 Ca 0.22 -0.02 -0.07 0.00 -0.02 0.00 0.00 57.16 57.27 1tgu n GLU 327 Cb 0.69 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.47 1tgu n GLU 327 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1tgu n VAL 328 N -2.59 0.89 -0.20 2.62 0.31 0.30 -4.33 118.33 115.34 1tgu n VAL 328 Ca -0.13 0.08 0.01 0.00 -0.01 0.00 0.00 64.34 64.29 1tgu n VAL 328 Cb 0.80 -1.73 0.26 0.00 -0.91 0.00 0.00 33.84 32.26 1tgu n VAL 328 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1tgu h GLU 329 N -0.33 0.95 -0.00 5.55 4.57 -1.00 -2.16 114.58 122.16 1tgu h GLU 329 Ca -0.13 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1tgu h GLU 329 Cb 0.80 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1tgu h GLU 329 CO -0.08 0.64 -0.01 1.04 -1.18 0.00 0.00 179.01 179.42 1tgu n GLN 330 N -4.42 0.88 -1.77 1.92 6.02 -0.45 -4.93 117.38 114.62 1tgu n GLN 330 Ca 0.08 -0.07 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1tgu n GLN 330 Cb 0.04 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 29.86 1tgu n GLN 330 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tgu s LEU 331 N -2.17 3.65 -0.19 1.08 1.43 -0.81 -4.87 118.68 116.79 1tgu s LEU 331 Ca 0.41 2.65 -0.03 0.00 -1.03 0.00 0.00 54.13 56.13 1tgu s LEU 331 Cb 0.21 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.96 1tgu s LEU 331 CO 0.40 -1.87 0.04 0.00 0.23 0.00 0.00 176.35 175.15 1tgu s ALA 332 N -1.38 0.94 -0.32 4.21 0.00 -1.26 -5.08 121.76 118.87 1tgu s ALA 332 Ca 0.80 -0.65 -0.11 0.00 0.00 0.00 0.00 51.96 51.99 1tgu s ALA 332 Cb -0.38 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 1tgu s ALA 332 CO 0.41 -1.17 0.20 -0.06 0.00 0.00 0.00 175.76 175.14 1tgu s PHE 333 N 1.89 3.21 -0.41 0.00 0.08 -1.26 -4.95 117.98 116.53 1tgu s PHE 333 Ca -0.01 -0.32 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 1tgu s PHE 333 Cb -0.17 -2.42 0.11 0.00 -0.57 0.00 0.00 43.02 39.97 1tgu s PHE 333 CO -0.08 -0.38 0.22 -0.51 -0.10 0.00 0.00 175.22 174.37 1tgu s ASP 334 N 1.68 5.31 0.44 1.36 1.01 -1.26 -4.80 116.67 120.40 1tgu s ASP 334 Ca 0.06 -1.98 0.28 0.00 0.71 0.00 0.00 52.55 51.62 1tgu s ASP 334 Cb -0.17 -1.85 1.37 0.00 1.01 0.00 0.00 42.92 43.27 1tgu s ASP 334 CO 0.09 -0.55 1.66 -0.65 0.21 0.00 0.00 175.17 175.92 1tgu h PRO 335 N 8.11 0.14 0.00 8.23 0.11 -1.84 1.50 132.00 148.25 1tgu h PRO 335 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1tgu h PRO 335 Cb 1.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1tgu h PRO 335 CO 0.71 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.47 1tgu n SER 336 N -4.65 0.31 -4.58 -2.05 3.41 -1.26 -4.33 113.62 100.47 1tgu n SER 336 Ca 0.34 0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 59.13 1tgu n SER 336 Cb 1.32 -0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 64.61 1tgu n SER 336 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1tgu s ASN 337 N -3.57 6.62 -0.08 4.04 0.02 0.51 -4.92 114.94 117.57 1tgu s ASN 337 Ca 0.04 -2.34 0.02 0.00 -1.02 0.00 0.00 52.86 49.55 1tgu s ASN 337 Cb 0.08 -2.58 0.01 0.00 0.02 0.00 0.00 41.25 38.78 1tgu s ASN 337 CO 0.27 -1.40 -0.12 -0.04 0.02 0.00 0.00 177.10 175.83 1tgu s MET 338 N 4.50 1.76 0.77 -0.60 -1.94 -1.26 -1.50 119.30 121.04 1tgu s MET 338 Ca 0.56 -0.42 -0.09 0.00 -1.71 0.00 0.00 55.69 54.03 1tgu s MET 338 Cb 0.03 -1.51 0.09 0.00 2.01 0.00 0.00 34.83 35.45 1tgu s MET 338 CO 0.08 -0.03 1.10 -1.25 -0.01 0.00 0.00 175.02 174.91 1tgu s PRO 339 N 0.86 1.88 -0.15 2.03 0.04 -1.26 -4.90 135.00 133.50 1tgu s PRO 339 Ca -0.11 -0.25 -0.37 0.00 0.04 0.00 0.00 61.00 60.31 1tgu s PRO 339 Cb -0.15 -2.08 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 1tgu s PRO 339 CO 0.01 -1.51 1.76 -2.30 0.04 0.00 0.00 177.00 175.01 1tgu n PRO 340 N -3.13 1.64 0.00 0.56 -0.02 -1.26 -1.87 135.00 130.92 1tgu n PRO 340 Ca 0.10 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1tgu n PRO 340 Cb 0.60 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1tgu n PRO 340 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tgu n GLY 341 N 4.11 0.78 3.12 -1.23 0.00 -1.26 -3.65 105.19 107.07 1tgu n GLY 341 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1tgu n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tgu s ILE 342 N -1.10 1.97 0.16 -0.61 1.01 -0.78 -0.26 121.20 121.60 1tgu s ILE 342 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1tgu s ILE 342 Cb 0.00 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 1tgu s ILE 342 CO 0.00 0.53 0.00 -1.61 0.00 0.00 0.00 174.94 173.86 1tgu s GLU 343 N 1.14 1.08 0.81 2.79 2.02 0.14 -4.37 118.70 122.30 1tgu s GLU 343 Ca 0.00 -1.51 -0.11 0.00 0.02 0.00 0.00 54.97 53.37 1tgu s GLU 343 Cb -0.14 -0.22 0.10 0.00 0.10 0.00 0.00 34.13 33.98 1tgu s GLU 343 CO -0.08 -0.14 1.16 -1.25 0.02 0.00 0.00 175.26 174.97 1tgu s PRO 344 N -3.92 1.71 0.43 0.39 0.04 -1.26 0.78 135.00 133.17 1tgu s PRO 344 Ca 0.23 -0.18 0.07 0.00 0.04 0.00 0.00 61.00 61.17 1tgu s PRO 344 Cb 0.06 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1tgu s PRO 344 CO 0.03 -1.67 0.22 -1.54 0.04 0.00 0.00 177.00 174.08 1tgu s SER 345 N -4.64 4.52 0.00 6.66 1.04 -1.22 -4.37 113.70 115.69 1tgu s SER 345 Ca 0.64 -1.07 0.02 0.00 0.48 0.00 0.00 55.95 56.03 1tgu s SER 345 Cb -0.09 -0.38 0.13 0.00 0.10 0.00 0.00 66.02 65.78 1tgu s SER 345 CO 0.48 -0.62 0.69 -0.81 0.98 0.00 0.00 173.24 173.96 1tgu n PRO 346 N -1.33 0.57 -1.48 4.02 -0.04 -1.26 -4.58 135.00 130.90 1tgu n PRO 346 Ca -0.01 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.01 1tgu n PRO 346 Cb 0.64 -1.06 -0.09 0.00 -0.04 0.00 0.00 33.50 32.96 1tgu n PRO 346 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tgu n ASP 347 N -0.56 1.56 -0.26 3.54 -0.08 -1.26 -4.76 116.55 114.73 1tgu n ASP 347 Ca 0.02 0.08 0.32 0.00 -1.51 0.00 0.00 54.79 53.70 1tgu n ASP 347 Cb 0.01 -1.24 0.58 0.00 2.34 0.00 0.00 41.12 42.81 1tgu n ASP 347 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1tgu h LYS 348 N 14.26 0.00 0.11 -0.67 1.57 -1.80 0.36 116.57 130.39 1tgu h LYS 348 Ca -0.19 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.36 1tgu h LYS 348 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1tgu h LYS 348 CO 1.18 0.00 -1.14 0.52 -0.57 0.00 0.00 179.45 179.43 1tgu h MET 349 N 0.00 0.23 -0.08 3.15 2.86 -1.86 -3.08 114.93 116.15 1tgu h MET 349 Ca 0.53 -0.39 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1tgu h MET 349 Cb 2.73 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 34.51 1tgu h MET 349 CO -0.01 1.18 -0.04 1.25 1.06 0.00 0.00 176.91 180.36 1tgu h LEU 350 N -0.42 -0.14 -0.62 1.22 5.85 -0.75 -0.94 115.31 119.51 1tgu h LEU 350 Ca -0.24 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.63 1tgu h LEU 350 Cb 1.65 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 42.63 1tgu h LEU 350 CO 0.06 -0.06 -0.19 1.56 -0.34 0.00 0.00 178.44 179.47 1tgu h GLN 351 N -0.04 -0.04 -0.91 1.25 1.08 -1.06 0.28 115.11 115.67 1tgu h GLN 351 Ca 0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1tgu h GLN 351 Cb 0.11 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 1tgu h GLN 351 CO -0.10 -0.02 0.53 0.78 -0.95 0.00 0.00 178.83 179.06 1tgu h GLY 352 N -0.04 1.33 2.00 3.46 0.00 -1.32 -1.97 103.07 106.54 1tgu h GLY 352 Ca 0.29 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1tgu h GLY 352 CO -0.66 0.55 -0.25 3.21 0.00 0.00 0.00 176.54 179.40 1tgu h ARG 353 N 1.26 0.00 -0.97 4.80 3.08 0.78 -2.11 114.38 121.21 1tgu h ARG 353 Ca 0.32 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.53 1tgu h ARG 353 Cb -0.03 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.93 1tgu h ARG 353 CO -0.06 0.25 0.58 -0.07 -1.07 0.00 0.00 179.97 179.60 1tgu h LEU 354 N 0.00 0.79 0.00 3.04 3.38 0.02 -3.14 115.31 119.40 1tgu h LEU 354 Ca -0.00 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1tgu h LEU 354 Cb 0.54 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1tgu h LEU 354 CO 0.03 0.35 -0.82 0.15 0.09 0.00 0.00 178.44 178.24 1tgu h PHE 355 N 0.83 0.00 -0.02 1.13 3.57 -1.47 -3.41 116.94 117.57 1tgu h PHE 355 Ca 0.52 0.00 0.02 0.00 3.53 0.00 0.00 57.97 62.04 1tgu h PHE 355 Cb 0.68 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1tgu h PHE 355 CO -0.02 1.28 -0.10 0.00 -2.23 0.00 0.00 178.31 177.24 1tgu h ALA 356 N -0.36 -0.09 0.15 2.41 0.00 -1.42 -2.71 119.26 117.24 1tgu h ALA 356 Ca -0.22 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1tgu h ALA 356 Cb 1.17 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1tgu h ALA 356 CO -0.14 -0.58 -0.17 1.88 0.00 0.00 0.00 179.25 180.24 1tgu h TYR 357 N -0.16 -0.44 -0.52 0.00 -1.99 -1.81 -1.20 116.97 110.86 1tgu h TYR 357 Ca 0.05 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 1tgu h TYR 357 Cb 0.22 0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.10 1tgu h TYR 357 CO -0.17 -0.26 0.32 -1.35 -0.00 0.00 0.00 178.16 176.70 1tgu h PRO 358 N -0.36 0.69 0.00 4.88 0.11 -1.79 -2.59 132.00 132.94 1tgu h PRO 358 Ca 0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1tgu h PRO 358 Cb 0.35 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1tgu h PRO 358 CO -0.06 0.48 0.00 -3.47 -0.21 0.00 0.00 178.00 174.74 1tgu n ASP 359 N -4.44 0.00 -0.40 -2.05 2.03 -0.72 -2.11 116.55 108.86 1tgu n ASP 359 Ca 0.05 0.93 0.32 0.00 0.52 0.00 0.00 54.79 56.61 1tgu n ASP 359 Cb 0.07 -0.43 0.60 0.00 -0.72 0.00 0.00 41.12 40.64 1tgu n ASP 359 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1tgu h THR 360 N 0.00 0.24 -0.79 5.18 2.02 -1.16 0.47 112.91 118.86 1tgu h THR 360 Ca 0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1tgu h THR 360 Cb 0.00 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.42 1tgu h THR 360 CO 0.00 0.03 0.39 0.45 0.37 0.00 0.00 175.52 176.76 1tgu h HIS 361 N 0.18 1.14 0.00 3.16 3.86 -1.05 1.14 115.15 123.57 1tgu h HIS 361 Ca 0.75 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.89 1tgu h HIS 361 Cb 2.23 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 30.34 1tgu h HIS 361 CO -0.01 0.82 -0.08 0.00 0.86 0.00 0.00 177.93 179.53 1tgu h ARG 362 N 1.12 0.00 0.05 2.45 3.08 0.49 -0.33 114.38 121.23 1tgu h ARG 362 Ca 0.27 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 60.01 1tgu h ARG 362 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1tgu h ARG 362 CO -0.04 0.08 -1.76 1.58 -1.07 0.00 0.00 179.97 178.76 1tgu n HIS 363 N -4.26 0.93 -0.08 3.04 -0.00 -0.46 -2.45 115.22 111.93 1tgu n HIS 363 Ca -0.03 0.30 -0.12 0.00 0.46 0.00 0.00 57.72 58.33 1tgu n HIS 363 Cb 0.16 -1.11 -0.04 0.00 -0.12 0.00 0.00 29.99 28.88 1tgu n HIS 363 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1tgu h ARG 364 N -0.52 0.46 0.00 1.57 2.43 0.13 -3.38 114.38 115.07 1tgu h ARG 364 Ca -0.43 -0.17 -0.41 0.00 -0.81 0.00 0.00 59.98 58.16 1tgu h ARG 364 Cb 1.66 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 31.11 1tgu h ARG 364 CO -0.11 0.67 -2.49 1.28 -1.51 0.00 0.00 179.97 177.81 1tgu n LEU 365 N -4.58 2.59 0.00 3.80 4.77 -0.20 -4.54 117.00 118.84 1tgu n LEU 365 Ca -0.04 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1tgu n LEU 365 Cb 0.28 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1tgu n LEU 365 CO 0.39 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 1tgu n GLY 366 N 1.91 4.52 0.48 -0.72 0.00 -0.80 -4.83 105.19 105.75 1tgu n GLY 366 Ca -0.49 -1.36 0.30 0.00 0.00 0.00 0.00 46.02 44.48 1tgu n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tgu h PRO 367 N 0.00 0.12 -0.85 1.61 0.11 -1.78 -0.83 132.00 130.39 1tgu h PRO 367 Ca 0.00 -0.01 -0.43 0.00 0.11 0.00 0.00 66.00 65.68 1tgu h PRO 367 Cb 0.00 -0.03 -0.25 0.00 0.11 0.00 0.00 31.00 30.83 1tgu h PRO 367 CO 0.00 0.08 0.48 0.09 -0.21 0.00 0.00 178.00 178.44 1tgu n ASN 368 N -4.34 3.56 -0.19 -2.05 3.02 -1.26 -4.69 115.26 109.30 1tgu n ASN 368 Ca 0.25 -3.62 0.03 0.00 -0.03 0.00 0.00 54.58 51.21 1tgu n ASN 368 Cb 1.09 -0.79 0.29 0.00 -0.61 0.00 0.00 39.78 39.76 1tgu n ASN 368 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1tgu h TYR 369 N 1.12 0.86 0.00 3.10 -0.00 -1.46 0.18 116.97 120.77 1tgu h TYR 369 Ca 0.53 0.02 0.00 0.00 0.00 0.00 0.00 58.73 59.28 1tgu h TYR 369 Cb 2.59 -0.29 0.00 0.00 0.00 0.00 0.00 36.73 39.03 1tgu h TYR 369 CO 1.46 0.51 0.05 1.28 -0.00 0.00 0.00 178.16 181.47 1tgu n LEU 370 N -4.45 0.20 0.01 0.10 4.77 -1.26 0.90 117.00 117.27 1tgu n LEU 370 Ca 0.09 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1tgu n LEU 370 Cb 0.10 -0.57 0.36 0.00 -2.33 0.00 0.00 43.42 40.98 1tgu n LEU 370 CO 0.35 -0.62 0.62 0.00 -1.33 0.00 0.00 177.39 176.40 1tgu n GLN 371 N -1.75 0.03 -2.21 3.23 6.02 0.62 -2.53 117.38 120.80 1tgu n GLN 371 Ca -0.01 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 1tgu n GLN 371 Cb 0.07 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 29.77 1tgu n GLN 371 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tgu s ILE 372 N -3.02 3.40 0.11 5.09 1.01 0.26 -4.74 121.20 123.31 1tgu s ILE 372 Ca 0.12 1.02 -0.20 0.00 0.00 0.00 0.00 60.65 61.58 1tgu s ILE 372 Cb 0.17 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1tgu s ILE 372 CO 0.65 0.09 1.04 -2.65 0.00 0.00 0.00 174.94 174.06 1tgu n PRO 373 N 3.83 -0.29 -0.35 2.79 -0.02 -1.26 0.31 135.00 140.01 1tgu n PRO 373 Ca 0.11 1.02 0.07 0.00 -2.02 0.00 0.00 63.50 62.67 1tgu n PRO 373 Cb 0.43 -1.49 0.25 0.00 -0.02 0.00 0.00 33.50 32.67 1tgu n PRO 373 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1tgu h VAL 374 N 0.00 0.94 0.00 -1.45 2.07 -1.91 -2.48 116.25 113.42 1tgu h VAL 374 Ca 0.11 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1tgu h VAL 374 Cb 0.28 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1tgu h VAL 374 CO -0.63 0.18 -0.80 0.78 0.02 0.00 0.00 177.57 177.11 1tgu h ASN 375 N 0.98 0.00 -2.71 0.57 2.35 -0.41 -3.47 115.58 112.89 1tgu h ASN 375 Ca 0.48 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.71 1tgu h ASN 375 Cb 0.46 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.89 1tgu h ASN 375 CO -0.24 0.40 0.97 0.00 -1.65 0.00 0.00 177.43 176.91 1tgu n PRO 377 N 4.08 2.92 0.00 0.00 -0.04 -1.26 -4.79 135.00 135.91 1tgu n PRO 377 Ca 0.15 -2.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 1tgu n PRO 377 Cb 0.36 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 1tgu n PRO 377 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1tgu n TYR 378 N 5.55 0.00 -1.38 0.54 4.11 -1.26 -1.25 117.16 123.47 1tgu n TYR 378 Ca 0.58 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 58.41 1tgu n TYR 378 Cb 0.34 -0.25 0.20 0.00 -0.00 0.00 0.00 39.34 39.64 1tgu n TYR 378 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1tgu n ARG 379 N -1.20 2.01 -3.92 -3.48 1.74 -1.26 -4.96 116.66 105.59 1tgu n ARG 379 Ca 0.00 -3.14 -0.09 0.00 -0.77 0.00 0.00 57.85 53.85 1tgu n ARG 379 Cb 0.08 -1.89 -0.07 0.00 -1.02 0.00 0.00 32.46 29.56 1tgu n ARG 379 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tgu s ALA 380 N -3.23 -0.05 -0.93 7.54 0.00 -0.38 -3.56 121.76 121.15 1tgu s ALA 380 Ca 0.47 -0.80 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 1tgu s ALA 380 Cb 0.42 0.67 0.24 0.00 0.00 0.00 0.00 23.12 24.44 1tgu s ALA 380 CO 0.02 -0.57 0.87 0.50 0.00 0.00 0.00 175.76 176.58 1tgu s ARG 381 N -3.92 3.65 -0.58 0.00 6.06 -1.26 -4.97 118.95 117.94 1tgu s ARG 381 Ca 0.11 -2.93 -0.27 0.00 -2.50 0.00 0.00 55.73 50.14 1tgu s ARG 381 Cb 0.04 -4.30 -0.01 0.00 0.06 0.00 0.00 34.95 30.74 1tgu s ARG 381 CO -0.05 -1.25 1.68 0.54 -2.50 0.00 0.00 175.30 173.71 1tgu s VAL 382 N -0.72 3.52 -0.03 7.11 0.11 -1.26 -4.93 120.40 124.19 1tgu s VAL 382 Ca 0.25 0.38 -0.00 0.00 -2.93 0.00 0.00 61.98 59.67 1tgu s VAL 382 Cb -0.11 -4.14 0.03 0.00 -1.53 0.00 0.00 36.38 30.63 1tgu s VAL 382 CO -0.09 -1.02 0.02 0.00 -3.33 0.00 0.00 175.10 170.69 1tgu s ALA 383 N 7.68 0.28 0.00 1.54 0.00 -1.26 -5.08 121.76 124.92 1tgu s ALA 383 Ca 0.61 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1tgu s ALA 383 Cb -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1tgu s ALA 383 CO 0.23 -0.23 0.00 0.27 0.00 0.00 0.00 175.76 176.03 1tgu n ASN 384 N 4.55 0.00 -0.85 0.00 0.23 -1.26 -4.91 115.26 113.02 1tgu n ASN 384 Ca -0.19 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 53.88 1tgu n ASN 384 Cb 0.50 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.41 1tgu n ASN 384 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1tgu n TYR 385 N 0.00 0.69 -3.67 -2.53 4.01 -1.26 -4.89 117.16 109.51 1tgu n TYR 385 Ca 0.00 -1.37 -0.36 0.00 -0.16 0.00 0.00 57.90 56.01 1tgu n TYR 385 Cb 0.00 -0.37 -0.07 0.00 -0.31 0.00 0.00 39.34 38.59 1tgu n TYR 385 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1tgu s GLN 386 N -3.12 4.12 0.09 -0.72 -0.21 -1.26 -4.87 119.66 113.69 1tgu s GLN 386 Ca 0.41 -0.08 0.03 0.00 0.02 0.00 0.00 55.36 55.74 1tgu s GLN 386 Cb 0.37 -3.39 -0.04 0.00 1.00 0.00 0.00 33.01 30.95 1tgu s GLN 386 CO 0.00 0.35 -0.09 1.03 -2.12 0.00 0.00 175.29 174.46 1tgu s ARG 387 N 0.19 0.82 3.56 2.91 1.81 -1.26 -4.96 118.95 122.02 1tgu s ARG 387 Ca 0.12 -1.19 0.00 0.00 -1.72 0.00 0.00 55.73 52.95 1tgu s ARG 387 Cb -0.12 -0.40 0.00 0.00 -0.45 0.00 0.00 34.95 33.98 1tgu s ARG 387 CO 0.01 0.04 0.00 -0.25 -0.68 0.00 0.00 175.30 174.43 1tgu n ASP 388 N 0.42 -0.27 0.00 0.23 8.00 -1.26 -5.07 116.55 118.60 1tgu n ASP 388 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1tgu n ASP 388 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1tgu n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tgu n GLY 389 N 0.00 2.32 3.76 0.44 0.00 -1.26 -4.75 105.19 105.70 1tgu n GLY 389 Ca 0.00 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1tgu n GLY 389 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tgu n PRO 390 N 1.73 2.71 -3.20 1.61 -0.04 -1.26 -2.53 135.00 134.01 1tgu n PRO 390 Ca 0.00 0.95 -0.23 0.00 -0.04 0.00 0.00 63.50 64.18 1tgu n PRO 390 Cb 0.00 -2.71 0.04 0.00 -0.04 0.00 0.00 33.50 30.79 1tgu n PRO 390 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1tgu n MET 391 N 1.16 -5.55 -1.58 0.54 2.81 -1.26 -4.32 117.12 108.92 1tgu n MET 391 Ca 0.04 0.86 -0.37 0.00 -1.81 0.00 0.00 57.70 56.42 1tgu n MET 391 Cb 0.38 -5.76 -0.03 0.00 -0.71 0.00 0.00 33.22 27.10 1tgu n MET 391 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tgu n MET 393 N 8.96 0.91 0.00 0.00 2.81 -1.26 -4.87 117.12 123.67 1tgu n MET 393 Ca 0.35 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 1tgu n MET 393 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.04 1tgu n MET 393 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1tgu n MET 394 N -0.20 0.00 -0.57 0.03 2.81 -1.26 -3.44 117.12 114.48 1tgu n MET 394 Ca 0.00 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.99 1tgu n MET 394 Cb 0.00 0.00 0.35 0.00 -0.71 0.00 0.00 33.22 32.86 1tgu n MET 394 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1tgu n ASP 395 N -3.30 4.64 -1.73 7.83 4.64 -1.26 -4.90 116.55 122.47 1tgu n ASP 395 Ca 0.00 -2.37 -0.11 0.00 -1.38 0.00 0.00 54.79 50.93 1tgu n ASP 395 Cb 0.00 -0.56 -0.03 0.00 -1.04 0.00 0.00 41.12 39.48 1tgu n ASP 395 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1tgu n ASN 396 N 1.22 -3.17 -0.27 1.67 4.05 -1.22 -0.02 115.26 117.51 1tgu n ASN 396 Ca 0.26 0.26 -0.03 0.00 0.45 0.00 0.00 54.58 55.52 1tgu n ASN 396 Cb 0.85 -2.91 -0.00 0.00 1.23 0.00 0.00 39.78 38.94 1tgu n ASN 396 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1tgu n GLN 397 N -2.11 -0.20 0.00 1.20 6.02 -1.26 -4.80 117.38 116.22 1tgu n GLN 397 Ca -0.12 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1tgu n GLN 397 Cb 0.45 -3.88 0.00 0.00 1.02 0.00 0.00 30.24 27.83 1tgu n GLN 397 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tgu n GLY 398 N -1.44 2.04 2.11 1.08 0.00 0.97 -2.80 105.19 107.14 1tgu n GLY 398 Ca -0.03 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 1tgu n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tgu n GLY 399 N 0.00 4.18 3.77 -0.02 0.00 -1.26 -5.00 105.19 106.86 1tgu n GLY 399 Ca 0.00 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 1tgu n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgu s ALA 400 N -3.03 3.25 0.22 4.61 0.00 -1.12 -4.95 121.76 120.74 1tgu s ALA 400 Ca 0.53 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 1tgu s ALA 400 Cb 0.44 -3.38 -0.15 0.00 0.00 0.00 0.00 23.12 20.03 1tgu s ALA 400 CO 0.11 -0.46 1.04 -2.30 0.00 0.00 0.00 175.76 174.15 1tgu n PRO 401 N 0.40 1.11 -0.36 0.00 -0.02 -1.26 -4.91 135.00 129.96 1tgu n PRO 401 Ca 0.03 0.39 0.07 0.00 -2.02 0.00 0.00 63.50 61.97 1tgu n PRO 401 Cb 0.46 -1.79 0.23 0.00 -0.02 0.00 0.00 33.50 32.37 1tgu n PRO 401 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1tgu n ASN 402 N 1.69 3.60 -4.12 2.55 2.04 -1.26 -4.90 115.26 114.86 1tgu n ASN 402 Ca 0.13 -2.54 -0.19 0.00 -0.44 0.00 0.00 54.58 51.54 1tgu n ASN 402 Cb 0.27 -0.42 -0.13 0.00 -2.53 0.00 0.00 39.78 36.97 1tgu n ASN 402 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1tgu s TYR 403 N -1.97 1.13 -0.08 -2.53 1.13 -1.26 -4.83 117.35 108.94 1tgu s TYR 403 Ca 0.35 -0.33 0.04 0.00 -1.41 0.00 0.00 57.07 55.72 1tgu s TYR 403 Cb 0.25 -0.68 0.00 0.00 -1.10 0.00 0.00 41.96 40.43 1tgu s TYR 403 CO 0.13 0.02 -0.19 -0.47 -2.51 0.00 0.00 175.55 172.53 1tgu s TYR 404 N -0.78 2.03 0.64 -3.49 5.04 -1.26 -3.64 117.35 115.88 1tgu s TYR 404 Ca 0.01 -0.76 -0.10 0.00 -2.44 0.00 0.00 57.07 53.78 1tgu s TYR 404 Cb -0.07 -1.39 -0.02 0.00 0.35 0.00 0.00 41.96 40.83 1tgu s TYR 404 CO 0.01 -0.32 1.02 -1.25 -1.34 0.00 0.00 175.55 173.67 1tgu s PRO 405 N 0.39 3.28 0.17 4.97 0.04 -1.26 -5.21 135.00 137.38 1tgu s PRO 405 Ca -0.14 0.54 -0.00 0.00 0.04 0.00 0.00 61.00 61.44 1tgu s PRO 405 Cb -0.16 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1tgu s PRO 405 CO 0.06 -0.71 0.07 0.54 0.04 0.00 0.00 177.00 176.99 1tgu s ASN 406 N -4.25 0.56 -0.27 6.66 2.20 -1.24 -5.04 114.94 113.55 1tgu s ASN 406 Ca 0.55 -1.26 0.10 0.00 -0.94 0.00 0.00 52.86 51.32 1tgu s ASN 406 Cb -0.11 0.26 0.52 0.00 -2.00 0.00 0.00 41.25 39.92 1tgu s ASN 406 CO 0.52 -0.72 1.48 -1.20 -2.94 0.00 0.00 177.10 174.23 1tgu n SER 407 N -0.20 2.83 -0.09 3.54 7.64 -1.26 -4.58 113.62 121.49 1tgu n SER 407 Ca -0.03 -3.60 0.07 0.00 1.01 0.00 0.00 58.87 56.31 1tgu n SER 407 Cb 0.64 -0.63 0.10 0.00 -1.01 0.00 0.00 64.21 63.31 1tgu n SER 407 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1tgu n PHE 408 N -1.00 0.00 -1.37 1.43 3.72 -1.26 -5.00 117.46 113.98 1tgu n PHE 408 Ca 0.32 -0.78 -0.05 0.00 -0.05 0.00 0.00 57.45 56.89 1tgu n PHE 408 Cb 1.04 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 39.44 1tgu n PHE 408 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1tgu n SER 409 N -1.08 -3.33 -4.51 4.37 7.64 -1.26 -4.94 113.62 110.50 1tgu n SER 409 Ca 0.11 0.10 -0.29 0.00 1.01 0.00 0.00 58.87 59.80 1tgu n SER 409 Cb 0.56 -1.62 0.19 0.00 -1.01 0.00 0.00 64.21 62.34 1tgu n SER 409 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tgu s ALA 410 N -2.21 0.83 -0.12 -0.43 0.00 -1.26 -4.87 121.76 113.69 1tgu s ALA 410 Ca 0.00 -0.50 -0.41 0.00 0.00 0.00 0.00 51.96 51.06 1tgu s ALA 410 Cb 0.00 -3.07 -0.18 0.00 0.00 0.00 0.00 23.12 19.87 1tgu s ALA 410 CO 0.00 -3.03 1.35 -2.30 0.00 0.00 0.00 175.76 171.78 1tgu n PRO 411 N -4.32 0.48 -4.01 0.00 -0.02 -1.26 -5.00 135.00 120.88 1tgu n PRO 411 Ca 0.06 0.18 -0.26 0.00 -2.02 0.00 0.00 63.50 61.46 1tgu n PRO 411 Cb 0.58 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.27 1tgu n PRO 411 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1tgu s GLU 412 N 1.27 3.17 0.46 -0.52 2.02 -1.26 -5.01 118.70 118.83 1tgu s GLU 412 Ca 0.93 -0.73 -0.15 0.00 0.02 0.00 0.00 54.97 55.04 1tgu s GLU 412 Cb -1.20 -2.81 -0.08 0.00 0.10 0.00 0.00 34.13 30.14 1tgu s GLU 412 CO 0.61 0.51 0.91 -3.38 0.02 0.00 0.00 175.26 173.92 1tgu s HIS 413 N -1.74 3.44 -0.73 1.61 -3.43 -1.26 -5.03 115.29 108.15 1tgu s HIS 413 Ca 0.33 1.35 -0.09 0.00 -0.80 0.00 0.00 55.06 55.85 1tgu s HIS 413 Cb -0.11 -2.69 0.19 0.00 -1.43 0.00 0.00 32.58 28.55 1tgu s HIS 413 CO 0.26 -0.24 0.62 -1.14 -2.00 0.00 0.00 174.74 172.24 1tgu s GLN 414 N -3.85 3.15 0.00 -0.38 0.74 -1.26 -4.92 119.66 113.14 1tgu s GLN 414 Ca 0.57 -2.47 0.00 0.00 0.05 0.00 0.00 55.36 53.51 1tgu s GLN 414 Cb -0.10 -4.13 0.00 0.00 1.10 0.00 0.00 33.01 29.88 1tgu s GLN 414 CO 0.29 -1.24 0.71 -0.35 -0.55 0.00 0.00 175.29 174.15 1tgu n PRO 415 N 3.81 0.00 -0.18 1.67 -0.04 -1.26 -1.26 135.00 137.75 1tgu n PRO 415 Ca 0.10 0.26 0.06 0.00 -0.04 0.00 0.00 63.50 63.88 1tgu n PRO 415 Cb 0.43 -1.61 0.16 0.00 -0.04 0.00 0.00 33.50 32.45 1tgu n PRO 415 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tgu n SER 416 N -1.21 1.92 -0.06 3.54 7.64 -1.26 -3.76 113.62 120.42 1tgu n SER 416 Ca 0.00 -1.99 0.02 0.00 1.01 0.00 0.00 58.87 57.91 1tgu n SER 416 Cb 0.11 -0.24 0.03 0.00 -1.01 0.00 0.00 64.21 63.10 1tgu n SER 416 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tgu n ALA 417 N 0.55 1.82 -1.75 -0.43 0.00 -0.38 -5.07 120.51 115.25 1tgu n ALA 417 Ca 0.12 -1.20 -0.41 0.00 0.00 0.00 0.00 53.44 51.95 1tgu n ALA 417 Cb 0.30 -0.12 0.01 0.00 0.00 0.00 0.00 19.45 19.64 1tgu n ALA 417 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1tgu n LEU 418 N -0.52 4.72 -4.66 0.00 4.77 -1.25 -4.82 117.00 115.23 1tgu n LEU 418 Ca 0.03 1.16 -0.39 0.00 -0.03 0.00 0.00 56.01 56.79 1tgu n LEU 418 Cb 0.42 -1.58 0.04 0.00 -2.33 0.00 0.00 43.42 39.97 1tgu n LEU 418 CO 0.00 -0.15 0.73 -0.62 -1.33 0.00 0.00 177.39 176.02 1tgu n GLU 419 N 0.12 1.30 -2.19 3.23 4.71 -1.26 -4.90 120.64 121.65 1tgu n GLU 419 Ca 0.04 0.48 -0.42 0.00 -0.01 0.00 0.00 57.16 57.25 1tgu n GLU 419 Cb 0.40 -2.30 -0.03 0.00 -1.01 0.00 0.00 31.44 28.50 1tgu n GLU 419 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1tgu s HIS 420 N -1.38 2.86 0.08 -0.32 5.65 -1.26 -4.98 115.29 115.95 1tgu s HIS 420 Ca 0.72 0.79 -0.31 0.00 0.25 0.00 0.00 55.06 56.51 1tgu s HIS 420 Cb -0.45 -3.69 -0.07 0.00 -1.18 0.00 0.00 32.58 27.19 1tgu s HIS 420 CO 0.50 -2.57 1.35 0.50 -0.65 0.00 0.00 174.74 173.87 1tgu s ARG 421 N 2.25 4.33 0.07 2.88 3.52 -1.26 -5.05 118.95 125.69 1tgu s ARG 421 Ca 0.65 1.99 0.02 0.00 -0.13 0.00 0.00 55.73 58.26 1tgu s ARG 421 Cb -0.33 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1tgu s ARG 421 CO 0.28 -0.43 -0.07 0.99 -0.81 0.00 0.00 175.30 175.26 1tgu s THR 422 N 1.35 0.58 -0.17 4.11 2.01 -1.26 -5.10 115.64 117.17 1tgu s THR 422 Ca 0.63 -1.47 -0.06 0.00 0.31 0.00 0.00 61.69 61.10 1tgu s THR 422 Cb -0.34 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.03 1tgu s THR 422 CO 0.29 -0.62 0.05 -2.28 -0.69 0.00 0.00 174.62 171.37 1tgu s HIS 423 N -2.45 3.23 -0.19 4.92 2.46 -1.26 -5.08 115.29 116.93 1tgu s HIS 423 Ca -0.00 0.06 -0.01 0.00 0.47 0.00 0.00 55.06 55.59 1tgu s HIS 423 Cb -0.03 -2.03 0.05 0.00 -0.13 0.00 0.00 32.58 30.44 1tgu s HIS 423 CO -0.02 0.19 -0.04 -0.06 -2.47 0.00 0.00 174.74 172.34 1tgu s PHE 424 N 0.17 1.78 -0.11 3.88 0.40 -1.26 -5.11 117.98 117.72 1tgu s PHE 424 Ca 0.04 -1.22 0.01 0.00 -0.60 0.00 0.00 56.93 55.16 1tgu s PHE 424 Cb -0.12 -1.34 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 1tgu s PHE 424 CO 0.01 -0.66 -0.16 0.45 0.70 0.00 0.00 175.22 175.57 1tgu s SER 425 N 1.60 3.82 0.00 1.36 0.15 -1.26 -5.07 113.70 114.31 1tgu s SER 425 Ca -0.01 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1tgu s SER 425 Cb -0.16 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 1tgu s SER 425 CO -0.07 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.17 1tgu n GLY 426 N 3.35 3.02 3.75 9.45 0.00 -1.26 -5.14 105.19 118.37 1tgu n GLY 426 Ca -0.18 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 1tgu n GLY 426 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tgu s ASP 427 N 0.00 4.85 -0.52 1.61 1.11 -1.26 -4.99 116.67 117.47 1tgu s ASP 427 Ca 0.00 2.15 -0.18 0.00 0.18 0.00 0.00 52.55 54.70 1tgu s ASP 427 Cb 0.00 -2.57 0.08 0.00 1.07 0.00 0.00 42.92 41.50 1tgu s ASP 427 CO 0.00 -1.81 0.60 0.68 1.18 0.00 0.00 175.17 175.82 1tgu s VAL 428 N -2.14 4.94 0.33 -1.27 -7.23 -1.26 -5.01 120.40 108.77 1tgu s VAL 428 Ca 0.70 -0.76 -0.05 0.00 -1.81 0.00 0.00 61.98 60.06 1tgu s VAL 428 Cb -0.24 -4.32 0.01 0.00 0.56 0.00 0.00 36.38 32.39 1tgu s VAL 428 CO 0.41 -0.85 0.51 -1.10 -0.31 0.00 0.00 175.10 173.76 1tgu s GLN 429 N 2.43 1.89 -1.08 4.82 -0.21 -1.26 -5.08 119.66 121.17 1tgu s GLN 429 Ca 0.12 -1.65 -0.10 0.00 0.02 0.00 0.00 55.36 53.75 1tgu s GLN 429 Cb -0.22 0.47 0.27 0.00 1.00 0.00 0.00 33.01 34.53 1tgu s GLN 429 CO 0.09 -0.80 1.08 1.03 -2.12 0.00 0.00 175.29 174.57 1tgu s ARG 430 N -3.11 4.14 0.07 2.91 0.52 -1.26 -5.03 118.95 117.19 1tgu s ARG 430 Ca 0.28 -3.13 -0.31 0.00 -0.52 0.00 0.00 55.73 52.05 1tgu s ARG 430 Cb -0.01 -4.55 -0.07 0.00 0.52 0.00 0.00 34.95 30.84 1tgu s ARG 430 CO 0.18 -1.25 1.44 -0.06 0.02 0.00 0.00 175.30 175.63 1tgu s PHE 431 N -1.07 2.98 -0.40 -0.53 0.08 -1.26 -4.97 117.98 112.80 1tgu s PHE 431 Ca 0.29 0.79 -0.29 0.00 0.12 0.00 0.00 56.93 57.85 1tgu s PHE 431 Cb -0.10 -3.73 0.00 0.00 -0.57 0.00 0.00 43.02 38.62 1tgu s PHE 431 CO -0.08 -2.69 1.53 1.21 -0.10 0.00 0.00 175.22 175.09 1tgu s ASN 432 N 1.56 6.18 0.00 1.36 2.47 -1.26 -4.88 114.94 120.36 1tgu s ASN 432 Ca 0.66 0.91 0.20 0.00 0.42 0.00 0.00 52.86 55.06 1tgu s ASN 432 Cb -0.36 -2.54 0.58 0.00 -1.45 0.00 0.00 41.25 37.48 1tgu s ASN 432 CO 0.29 -1.55 1.48 -1.54 -3.72 0.00 0.00 177.10 172.07 1tgu n SER 433 N 9.35 3.75 0.04 -4.21 3.41 -1.26 -4.55 113.62 120.15 1tgu n SER 433 Ca 0.18 -2.00 0.10 0.00 -0.26 0.00 0.00 58.87 56.89 1tgu n SER 433 Cb 0.48 -0.43 0.54 0.00 -0.26 0.00 0.00 64.21 64.54 1tgu n SER 433 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tgu h ALA 434 N 3.90 2.00 -0.66 7.33 0.00 -2.00 -2.63 119.26 127.20 1tgu h ALA 434 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1tgu h ALA 434 Cb 0.94 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.51 1tgu h ALA 434 CO 0.00 -0.07 0.26 0.09 0.00 0.00 0.00 179.25 179.53 1tgu n ASN 435 N -4.48 3.86 -2.10 0.00 5.03 -1.26 -4.76 115.26 111.55 1tgu n ASN 435 Ca 0.05 -3.44 -0.10 0.00 0.87 0.00 0.00 54.58 51.96 1tgu n ASN 435 Cb 0.25 -0.72 -0.13 0.00 -1.02 0.00 0.00 39.78 38.15 1tgu n ASN 435 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1tgu n ASP 436 N -0.70 4.16 -2.36 6.41 9.92 -0.99 -4.77 116.55 128.21 1tgu n ASP 436 Ca 0.42 -2.28 -0.01 0.00 -0.53 0.00 0.00 54.79 52.40 1tgu n ASP 436 Cb 1.32 -1.13 -0.01 0.00 -0.64 0.00 0.00 41.12 40.67 1tgu n ASP 436 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1tgu n ASP 437 N 2.60 -8.45 -0.81 -2.24 -0.08 -1.26 -4.95 116.55 101.36 1tgu n ASP 437 Ca 0.34 1.79 0.02 0.00 -1.51 0.00 0.00 54.79 55.43 1tgu n ASP 437 Cb 0.73 -5.17 0.20 0.00 2.34 0.00 0.00 41.12 39.22 1tgu n ASP 437 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1tgu n ASN 438 N 1.79 2.09 0.13 1.67 3.02 -1.26 -4.83 115.26 117.87 1tgu n ASN 438 Ca -0.05 -3.80 0.00 0.00 -0.03 0.00 0.00 54.58 50.70 1tgu n ASN 438 Cb 0.08 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 1tgu n ASN 438 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1tgu n VAL 439 N -1.12 0.06 0.00 2.41 0.24 -1.26 -4.67 118.33 113.99 1tgu n VAL 439 Ca 0.25 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 1tgu n VAL 439 Cb 0.83 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 1tgu n VAL 439 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1tgu n THR 440 N -3.41 0.00 -0.09 3.34 -1.04 -1.26 0.27 114.28 112.10 1tgu n THR 440 Ca 0.00 0.13 0.23 0.00 -2.04 0.00 0.00 64.05 62.37 1tgu n THR 440 Cb 0.00 -0.18 0.69 0.00 -1.82 0.00 0.00 70.33 69.01 1tgu n THR 440 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1tgu h GLN 441 N 0.00 0.04 -0.08 -2.82 4.15 -1.94 -0.43 115.11 114.03 1tgu h GLN 441 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1tgu h GLN 441 Cb 0.00 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.68 1tgu h GLN 441 CO 0.00 0.03 -0.04 0.28 -1.93 0.00 0.00 178.83 177.17 1tgu h VAL 442 N 0.04 1.32 -0.48 2.39 2.07 0.36 -2.58 116.25 119.36 1tgu h VAL 442 Ca 0.33 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.89 1tgu h VAL 442 Cb 1.28 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 32.84 1tgu h VAL 442 CO -0.02 0.29 0.10 -0.09 0.02 0.00 0.00 177.57 177.87 1tgu h ARG 443 N -0.21 0.23 0.00 1.57 2.43 0.14 0.19 114.38 118.74 1tgu h ARG 443 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tgu h ARG 443 Cb 0.48 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1tgu h ARG 443 CO 0.01 0.15 0.00 1.79 -1.51 0.00 0.00 179.97 180.41 1tgu h THR 444 N 0.24 0.00 0.25 0.20 1.35 -1.35 -1.49 112.91 112.11 1tgu h THR 444 Ca 0.24 -0.21 -0.34 0.00 -0.55 0.00 0.00 66.41 65.54 1tgu h THR 444 Cb 0.31 0.99 0.03 0.00 -1.73 0.00 0.00 68.15 67.75 1tgu h THR 444 CO -0.31 0.00 -1.54 0.15 -0.25 0.00 0.00 175.52 173.57 1tgu h PHE 445 N 0.00 0.95 0.00 4.73 3.57 -0.27 -2.57 116.94 123.35 1tgu h PHE 445 Ca 0.00 -0.69 0.00 0.00 3.53 0.00 0.00 57.97 60.81 1tgu h PHE 445 Cb 0.27 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1tgu h PHE 445 CO 0.00 1.59 0.00 0.98 -2.23 0.00 0.00 178.31 178.65 1tgu n TYR 446 N -3.70 0.00 -2.43 0.41 9.36 -0.46 -1.86 117.16 118.48 1tgu n TYR 446 Ca -0.18 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.61 1tgu n TYR 446 Cb 1.10 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.81 1tgu n TYR 446 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 1tgu n LEU 447 N -0.34 5.84 0.00 2.98 -0.00 -0.87 -3.24 117.00 121.38 1tgu n LEU 447 Ca 0.00 -4.28 0.00 0.00 -0.00 0.00 0.00 56.01 51.73 1tgu n LEU 447 Cb 0.00 -1.63 0.00 0.00 -0.00 0.00 0.00 43.42 41.79 1tgu n LEU 447 CO 0.00 0.80 0.00 1.17 -0.00 0.00 0.00 177.39 179.36 1tgu n LYS 448 N 6.09 0.00 0.06 1.47 3.00 -1.24 -4.75 118.16 122.79 1tgu n LYS 448 Ca 0.44 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.68 1tgu n LYS 448 Cb 0.41 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.52 1tgu n LYS 448 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1tgu h VAL 449 N 0.00 1.37 -3.06 3.15 2.07 -1.17 -3.45 116.25 115.16 1tgu h VAL 449 Ca 0.00 -1.98 -0.59 0.00 0.82 0.00 0.00 66.70 64.95 1tgu h VAL 449 Cb 0.00 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1tgu h VAL 449 CO 0.00 0.59 -0.38 -0.76 0.02 0.00 0.00 177.57 177.04 1tgu s LEU 450 N -8.03 4.30 0.02 2.57 1.43 -0.78 -5.05 118.68 113.14 1tgu s LEU 450 Ca -0.05 0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1tgu s LEU 450 Cb 0.11 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1tgu s LEU 450 CO 0.82 0.09 0.19 0.54 0.23 0.00 0.00 176.35 178.22 1tgu s ASN 451 N -2.49 6.35 0.30 2.29 2.20 -1.26 -4.73 114.94 117.60 1tgu s ASN 451 Ca 0.39 0.31 0.05 0.00 -0.94 0.00 0.00 52.86 52.66 1tgu s ASN 451 Cb -0.12 -1.98 0.81 0.00 -2.00 0.00 0.00 41.25 37.96 1tgu s ASN 451 CO 0.26 0.22 1.47 1.21 -2.94 0.00 0.00 177.10 177.32 1tgu n GLU 452 N 0.64 -0.07 0.06 3.55 4.07 -1.26 0.14 120.64 127.78 1tgu n GLU 452 Ca -0.08 1.39 -0.13 0.00 -0.06 0.00 0.00 57.16 58.28 1tgu n GLU 452 Cb 0.52 -2.25 -0.06 0.00 -0.06 0.00 0.00 31.44 29.59 1tgu n GLU 452 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1tgu h GLU 453 N 0.00 -0.50 0.00 5.31 4.22 -2.01 -1.16 114.58 120.44 1tgu h GLU 453 Ca 0.61 0.03 0.00 0.00 0.08 0.00 0.00 59.36 60.08 1tgu h GLU 453 Cb 1.33 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1tgu h GLU 453 CO -0.86 -0.33 -0.12 0.00 -2.18 0.00 0.00 179.01 175.52 1tgu n GLN 454 N -5.43 0.07 0.01 1.92 10.64 0.84 -3.24 117.38 122.19 1tgu n GLN 454 Ca -0.05 0.05 -0.06 0.00 -1.83 0.00 0.00 57.00 55.11 1tgu n GLN 454 Cb 0.35 -1.57 0.13 0.00 -0.86 0.00 0.00 30.24 28.29 1tgu n GLN 454 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 1tgu h ARG 455 N 0.00 0.49 -0.02 2.61 2.43 0.24 -2.52 114.38 117.62 1tgu h ARG 455 Ca 0.00 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 1tgu h ARG 455 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1tgu h ARG 455 CO 0.00 0.81 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.82 1tgu h LYS 456 N 0.41 0.19 -0.74 0.20 3.64 -1.28 -2.76 116.57 116.23 1tgu h LYS 456 Ca 0.04 -0.18 0.22 0.00 -1.27 0.00 0.00 60.65 59.45 1tgu h LYS 456 Cb 0.87 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1tgu h LYS 456 CO 0.07 0.88 0.54 -0.09 -2.27 0.00 0.00 179.45 178.58 1tgu h ARG 457 N -0.44 0.00 0.39 1.90 2.43 -1.55 -0.34 114.38 116.76 1tgu h ARG 457 Ca -0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1tgu h ARG 457 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1tgu h ARG 457 CO 0.05 0.00 -0.19 1.25 -1.51 0.00 0.00 179.97 179.57 1tgu h LEU 458 N 0.00 -0.44 -1.85 3.80 5.85 -1.39 -2.34 115.31 118.93 1tgu h LEU 458 Ca 0.35 0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.29 1tgu h LEU 458 Cb 1.42 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 1tgu h LEU 458 CO -0.00 -0.08 0.65 0.00 -0.34 0.00 0.00 178.44 178.67 1tgu h GLU 460 N 0.00 -0.16 -0.82 0.00 5.08 -1.12 -2.79 114.58 114.77 1tgu h GLU 460 Ca 0.33 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.90 1tgu h GLU 460 Cb 1.63 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 30.79 1tgu h GLU 460 CO -0.00 0.26 0.22 -0.91 -1.00 0.00 0.00 179.01 177.58 1tgu h ASN 461 N -0.93 0.04 0.72 1.42 -0.26 -0.59 -1.72 115.58 114.26 1tgu h ASN 461 Ca -0.02 0.17 -0.04 0.00 -0.56 0.00 0.00 56.30 55.86 1tgu h ASN 461 Cb 0.50 0.22 0.01 0.00 -1.06 0.00 0.00 38.32 37.99 1tgu h ASN 461 CO 0.03 -0.08 -0.35 0.40 -1.06 0.00 0.00 177.43 176.37 1tgu h ILE 462 N 0.26 0.22 -0.87 2.81 2.04 -1.42 -3.11 117.51 117.43 1tgu h ILE 462 Ca 0.49 -0.14 0.19 0.00 1.00 0.00 0.00 64.86 66.40 1tgu h ILE 462 Cb 0.91 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 1tgu h ILE 462 CO -0.58 0.01 0.58 0.00 0.00 0.00 0.00 178.15 178.16 1tgu h ALA 463 N -0.88 2.18 0.00 1.87 0.00 -1.13 0.12 119.26 121.43 1tgu h ALA 463 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1tgu h ALA 463 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1tgu h ALA 463 CO 0.16 -0.45 0.00 0.78 0.00 0.00 0.00 179.25 179.75 1tgu h GLY 464 N 0.42 0.00 0.00 0.00 0.00 -1.26 -0.82 103.07 101.41 1tgu h GLY 464 Ca 0.45 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.50 1tgu h GLY 464 CO -0.17 0.00 -1.86 1.57 0.00 0.00 0.00 176.54 176.08 1tgu n HIS 465 N -2.93 0.00 0.23 5.60 -0.00 0.26 -4.48 115.22 113.89 1tgu n HIS 465 Ca -0.02 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 57.87 1tgu n HIS 465 Cb 0.10 -0.64 0.77 0.00 -0.00 0.00 0.00 29.99 30.22 1tgu n HIS 465 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1tgu h LEU 466 N -0.69 0.00 -1.38 0.27 6.46 -1.06 -0.56 115.31 118.35 1tgu h LEU 466 Ca -0.41 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.33 1tgu h LEU 466 Cb 1.31 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.22 1tgu h LEU 466 CO -0.25 0.00 0.22 0.07 -0.62 0.00 0.00 178.44 177.86 1tgu h LYS 467 N 0.00 0.64 0.00 1.25 2.10 -1.37 -2.57 116.57 116.62 1tgu h LYS 467 Ca 0.09 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1tgu h LYS 467 Cb 0.87 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 1tgu h LYS 467 CO -0.00 0.50 0.00 -0.25 -2.00 0.00 0.00 179.45 177.70 1tgu n ASP 468 N -4.39 0.66 -4.87 7.07 8.00 -0.22 -4.83 116.55 117.96 1tgu n ASP 468 Ca 0.04 0.62 -0.30 0.00 0.71 0.00 0.00 54.79 55.85 1tgu n ASP 468 Cb 0.12 -0.78 -0.01 0.00 -0.02 0.00 0.00 41.12 40.44 1tgu n ASP 468 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tgu s ALA 469 N -3.21 3.18 0.53 2.24 0.00 -0.97 -4.66 121.76 118.86 1tgu s ALA 469 Ca 0.07 -0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.68 1tgu s ALA 469 Cb 0.11 -2.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.21 1tgu s ALA 469 CO 0.46 -0.46 1.14 1.04 0.00 0.00 0.00 175.76 177.93 1tgu n GLN 470 N -2.27 1.36 -0.24 0.00 6.02 -1.26 -4.68 117.38 116.31 1tgu n GLN 470 Ca 0.05 0.50 0.03 0.00 -0.01 0.00 0.00 57.00 57.57 1tgu n GLN 470 Cb 0.54 -2.30 0.16 0.00 1.02 0.00 0.00 30.24 29.66 1tgu n GLN 470 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1tgu h LEU 471 N 1.18 0.30 -2.30 1.08 3.38 -1.95 0.28 115.31 117.29 1tgu h LEU 471 Ca -0.48 0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.62 1tgu h LEU 471 Cb 1.33 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1tgu h LEU 471 CO 0.55 0.14 0.17 2.19 0.09 0.00 0.00 178.44 181.58 1tgu h PHE 472 N 0.47 0.00 0.09 1.13 -0.00 -2.02 -0.61 116.94 116.00 1tgu h PHE 472 Ca 0.37 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 58.22 1tgu h PHE 472 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.47 1tgu h PHE 472 CO -0.16 0.00 -0.55 0.82 -0.00 0.00 0.00 178.31 178.42 1tgu h ILE 473 N 0.00 1.60 -0.88 0.88 2.04 -0.82 -3.33 117.51 117.00 1tgu h ILE 473 Ca 0.06 -2.48 0.13 0.00 1.00 0.00 0.00 64.86 63.58 1tgu h ILE 473 Cb 0.40 3.26 -0.09 0.00 -0.74 0.00 0.00 36.82 39.65 1tgu h ILE 473 CO -0.00 0.68 0.49 1.56 0.00 0.00 0.00 178.15 180.88 1tgu h GLN 474 N -0.58 0.71 0.81 2.37 4.20 -0.00 -2.00 115.11 120.62 1tgu h GLN 474 Ca -0.10 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 1tgu h GLN 474 Cb 1.43 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 29.06 1tgu h GLN 474 CO 0.10 0.47 -0.39 0.87 -0.67 0.00 0.00 178.83 179.21 1tgu h LYS 475 N 0.73 -1.05 -1.09 1.46 1.57 -1.59 -0.95 116.57 115.65 1tgu h LYS 475 Ca 0.46 0.07 0.30 0.00 -1.87 0.00 0.00 60.65 59.61 1tgu h LYS 475 Cb 0.58 0.24 -0.10 0.00 0.08 0.00 0.00 32.23 33.03 1tgu h LYS 475 CO -0.32 -0.70 0.70 -0.22 -0.57 0.00 0.00 179.45 178.33 1tgu h LYS 476 N -1.17 0.33 0.59 3.15 1.63 -1.63 0.42 116.57 119.89 1tgu h LYS 476 Ca -0.11 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.64 1tgu h LYS 476 Cb 0.84 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 32.40 1tgu h LYS 476 CO 0.18 0.22 -0.28 0.00 -3.45 0.00 0.00 179.45 176.12 1tgu h ALA 477 N 1.62 -0.79 0.01 5.00 0.00 -1.05 -2.79 119.26 121.27 1tgu h ALA 477 Ca 0.64 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.37 1tgu h ALA 477 Cb 1.70 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 1tgu h ALA 477 CO -0.33 -0.87 -0.14 0.28 0.00 0.00 0.00 179.25 178.20 1tgu h VAL 478 N -0.95 0.67 -0.73 0.00 2.07 0.50 -2.60 116.25 115.22 1tgu h VAL 478 Ca -0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1tgu h VAL 478 Cb 0.66 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 1tgu h VAL 478 CO 0.13 0.00 -0.42 1.17 0.02 0.00 0.00 177.57 178.47 1tgu n LYS 479 N -5.27 -0.32 -0.09 1.57 3.00 0.13 0.15 118.16 117.33 1tgu n LYS 479 Ca -0.05 1.10 -0.06 0.00 -0.00 0.00 0.00 58.31 59.29 1tgu n LYS 479 Cb 0.19 -1.61 -0.00 0.00 0.00 0.00 0.00 35.03 33.60 1tgu n LYS 479 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1tgu h ASN 480 N 0.00 -0.32 -0.20 3.14 2.35 -1.19 0.14 115.58 119.50 1tgu h ASN 480 Ca 0.12 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 56.00 1tgu h ASN 480 Cb 0.30 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 1tgu h ASN 480 CO -0.68 -0.11 0.04 -0.26 -1.65 0.00 0.00 177.43 174.76 1tgu h PHE 481 N -0.01 0.06 -0.61 1.19 0.04 0.75 -1.53 116.94 116.83 1tgu h PHE 481 Ca 0.16 0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.06 1tgu h PHE 481 Cb 0.25 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.29 1tgu h PHE 481 CO -0.31 0.02 -0.11 0.77 -0.60 0.00 0.00 178.31 178.08 1tgu h SER 482 N 0.12 -0.48 -0.06 2.17 0.02 0.26 0.35 113.55 115.93 1tgu h SER 482 Ca 0.09 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1tgu h SER 482 Cb 0.09 0.35 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1tgu h SER 482 CO -0.12 -0.18 0.11 0.44 -1.14 0.00 0.00 176.83 175.94 1tgu h ASP 483 N 0.03 0.00 0.68 3.07 3.32 0.25 0.58 116.42 124.36 1tgu h ASP 483 Ca 0.30 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.11 1tgu h ASP 483 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1tgu h ASP 483 CO -0.60 0.00 -1.11 0.58 -1.72 0.00 0.00 179.24 176.39 1tgu h VAL 484 N 0.00 1.54 0.00 -1.35 2.07 0.09 -3.47 116.25 115.13 1tgu h VAL 484 Ca 0.03 -3.03 0.00 0.00 0.82 0.00 0.00 66.70 64.52 1tgu h VAL 484 Cb 0.26 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1tgu h VAL 484 CO -0.00 0.88 0.00 1.57 0.02 0.00 0.00 177.57 180.04 1tgu n HIS 485 N -3.53 0.00 -0.06 1.57 -0.00 0.20 -4.56 115.22 108.85 1tgu n HIS 485 Ca -0.06 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.01 1tgu n HIS 485 Cb 0.96 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.78 1tgu n HIS 485 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1tgu h PRO 486 N 0.00 -0.39 0.00 1.57 0.11 -1.62 0.39 132.00 132.05 1tgu h PRO 486 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1tgu h PRO 486 Cb 0.00 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1tgu h PRO 486 CO 0.00 -0.26 0.39 0.93 -0.21 0.00 0.00 178.00 178.84 1tgu h GLU 487 N -0.41 0.00 0.07 1.05 5.08 -1.94 0.41 114.58 118.84 1tgu h GLU 487 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1tgu h GLU 487 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1tgu h GLU 487 CO -0.47 0.00 -0.03 -0.92 -1.00 0.00 0.00 179.01 176.58 1tgu h TYR 488 N 0.00 -0.09 0.00 4.33 5.03 -0.54 -2.52 116.97 123.18 1tgu h TYR 488 Ca 0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 1tgu h TYR 488 Cb 0.77 0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.08 1tgu h TYR 488 CO 0.00 -0.06 -0.08 0.78 -1.32 0.00 0.00 178.16 177.48 1tgu h GLY 489 N -0.29 0.00 0.82 1.82 0.00 -1.02 -2.42 103.07 101.97 1tgu h GLY 489 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1tgu h GLY 489 CO 0.02 0.00 0.01 1.76 0.00 0.00 0.00 176.54 178.33 1tgu h SER 490 N 0.00 0.31 -0.10 0.19 0.02 -0.33 0.35 113.55 113.99 1tgu h SER 490 Ca -0.00 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1tgu h SER 490 Cb 0.17 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1tgu h SER 490 CO 0.01 0.52 -0.08 0.03 -1.14 0.00 0.00 176.83 176.17 1tgu h ARG 491 N 0.08 -0.10 0.26 3.45 3.08 -0.98 0.16 114.38 120.34 1tgu h ARG 491 Ca 0.05 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1tgu h ARG 491 Cb 0.36 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1tgu h ARG 491 CO 0.01 -0.06 -0.20 0.82 -1.07 0.00 0.00 179.97 179.47 1tgu h ILE 492 N -0.10 0.58 -0.64 2.04 2.04 -1.34 -2.66 117.51 117.42 1tgu h ILE 492 Ca 0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.06 1tgu h ILE 492 Cb 0.20 0.58 -0.11 0.00 -0.74 0.00 0.00 36.82 36.75 1tgu h ILE 492 CO -0.16 0.00 0.04 -0.61 0.00 0.00 0.00 178.15 177.41 1tgu h GLN 493 N -0.46 0.14 -0.19 2.37 5.75 0.01 -0.48 115.11 122.25 1tgu h GLN 493 Ca -0.02 -0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1tgu h GLN 493 Cb 0.41 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.86 1tgu h GLN 493 CO -0.00 0.09 -0.53 0.00 -2.65 0.00 0.00 178.83 175.74 1tgu h ALA 494 N 1.57 -0.86 -0.75 3.38 0.00 -0.67 -0.45 119.26 121.49 1tgu h ALA 494 Ca 0.34 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.38 1tgu h ALA 494 Cb 0.56 1.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.25 1tgu h ALA 494 CO -0.53 -1.06 0.08 -0.07 0.00 0.00 0.00 179.25 177.67 1tgu h LEU 495 N -0.52 -0.20 0.30 0.00 -0.00 -0.81 -1.77 115.31 112.31 1tgu h LEU 495 Ca 0.04 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 1tgu h LEU 495 Cb 0.64 0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 41.56 1tgu h LEU 495 CO -0.45 -0.13 -0.33 -0.07 -0.00 0.00 0.00 178.44 177.46 1tgu h LEU 496 N 0.16 -0.88 -0.89 1.67 3.38 -0.01 0.31 115.31 119.04 1tgu h LEU 496 Ca 0.42 0.08 0.21 0.00 0.09 0.00 0.00 57.88 58.68 1tgu h LEU 496 Cb 0.75 0.30 -0.12 0.00 0.09 0.00 0.00 40.66 41.69 1tgu h LEU 496 CO -0.61 -0.45 0.39 0.44 0.09 0.00 0.00 178.44 178.30 1tgu h ASP 497 N -0.66 0.34 -0.10 -0.43 3.32 -0.26 2.34 116.42 120.96 1tgu h ASP 497 Ca -0.01 0.15 -0.23 0.00 0.02 0.00 0.00 57.03 56.96 1tgu h ASP 497 Cb 0.61 0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.30 1tgu h ASP 497 CO -0.08 0.02 -0.83 0.50 -1.72 0.00 0.00 179.24 177.14 1tgu h LYS 498 N 0.42 0.74 -0.23 3.56 3.11 -1.15 -2.88 116.57 120.15 1tgu h LYS 498 Ca 0.54 -0.66 -0.04 0.00 -2.81 0.00 0.00 60.65 57.68 1tgu h LYS 498 Cb 1.00 0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 32.38 1tgu h LYS 498 CO -0.51 1.26 -0.05 1.88 -2.81 0.00 0.00 179.45 179.22 1tgu h TYR 499 N 0.45 0.35 -0.03 1.91 0.05 0.20 -2.04 116.97 117.86 1tgu h TYR 499 Ca -0.07 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1tgu h TYR 499 Cb 1.47 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 39.10 1tgu h TYR 499 CO 0.10 0.40 0.00 0.09 -1.05 0.00 0.00 178.16 177.70 1tgu n ASN 500 N -4.31 1.20 0.00 3.88 4.13 0.77 -5.06 115.26 115.87 1tgu n ASN 500 Ca 0.00 -2.05 0.00 0.00 1.68 0.00 0.00 54.58 54.22 1tgu n ASN 500 Cb 0.23 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 1tgu n ASN 500 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92