#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9p s ILE 2 N 0.00 5.29 -0.24 2.02 1.01 -1.26 -4.97 121.20 123.05 1o9p s ILE 2 Ca 0.00 0.59 -0.19 0.00 0.00 0.00 0.00 60.65 61.05 1o9p s ILE 2 Cb 0.00 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1o9p s ILE 2 CO 0.00 0.39 0.57 -0.55 0.00 0.00 0.00 174.94 175.35 1o9p s SER 3 N 0.42 6.55 0.11 3.58 0.15 -1.26 -4.25 113.70 118.99 1o9p s SER 3 Ca 0.18 0.67 -0.19 0.00 0.70 0.00 0.00 55.95 57.30 1o9p s SER 3 Cb -0.13 -2.31 -0.07 0.00 -1.71 0.00 0.00 66.02 61.80 1o9p s SER 3 CO 0.05 -0.29 1.68 0.25 1.20 0.00 0.00 173.24 176.13 1o9p h LEU 4 N 8.56 0.30 -0.57 3.45 6.46 -1.91 -1.38 115.31 130.21 1o9p h LEU 4 Ca -0.30 -0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.40 1o9p h LEU 4 Cb 1.14 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.94 1o9p h LEU 4 CO 0.75 0.33 0.31 0.00 -0.62 0.00 0.00 178.44 179.21 1o9p h ALA 5 N 0.98 0.75 0.11 1.25 0.00 -1.87 -0.10 119.26 120.38 1o9p h ALA 5 Ca 0.08 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o9p h ALA 5 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1o9p h ALA 5 CO -0.01 -0.02 -0.17 0.22 0.00 0.00 0.00 179.25 179.26 1o9p h ASP 6 N 0.59 -0.48 -0.38 0.00 -0.00 -1.91 -1.30 116.42 112.93 1o9p h ASP 6 Ca 0.25 0.05 0.06 0.00 -0.00 0.00 0.00 57.03 57.40 1o9p h ASP 6 Cb 0.14 0.18 -0.06 0.00 -0.00 0.00 0.00 39.33 39.60 1o9p h ASP 6 CO -0.16 -0.25 0.04 -0.07 -0.00 0.00 0.00 179.24 178.80 1o9p h LEU 7 N -0.35 -0.06 -0.10 2.28 3.38 -0.72 -1.64 115.31 118.10 1o9p h LEU 7 Ca 0.02 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1o9p h LEU 7 Cb 0.36 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1o9p h LEU 7 CO -0.09 0.01 -0.16 1.56 0.09 0.00 0.00 178.44 179.85 1o9p h GLN 8 N 0.16 -0.21 -0.24 1.13 4.20 -0.71 -0.25 115.11 119.19 1o9p h GLN 8 Ca 0.19 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.95 1o9p h GLN 8 Cb 0.24 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1o9p h GLN 8 CO -0.27 -0.14 -0.02 0.00 -0.67 0.00 0.00 178.83 177.73 1o9p h ARG 9 N -0.22 0.04 -0.69 1.46 3.08 -0.85 0.15 114.38 117.35 1o9p h ARG 9 Ca 0.09 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1o9p h ARG 9 Cb 0.34 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1o9p h ARG 9 CO -0.23 0.03 0.21 0.00 -1.07 0.00 0.00 179.97 178.91 1o9p h ARG 10 N 0.05 1.07 -0.28 0.04 3.08 -1.07 -2.16 114.38 115.10 1o9p h ARG 10 Ca 0.12 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1o9p h ARG 10 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1o9p h ARG 10 CO -0.21 0.92 -0.10 0.82 -1.07 0.00 0.00 179.97 180.33 1o9p h ILE 11 N 1.03 1.29 -0.76 2.04 2.04 -0.67 0.47 117.51 122.95 1o9p h ILE 11 Ca 0.22 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 64.97 1o9p h ILE 11 Cb 0.30 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1o9p h ILE 11 CO -0.01 0.37 0.47 -0.08 0.00 0.00 0.00 178.15 178.90 1o9p h GLU 12 N 0.32 0.87 -0.14 2.37 4.57 -0.52 -1.27 114.58 120.78 1o9p h GLU 12 Ca 0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1o9p h GLU 12 Cb 0.59 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1o9p h GLU 12 CO 0.03 0.57 0.00 0.25 -1.18 0.00 0.00 179.01 178.69 1o9p n THR 13 N -4.65 0.18 -1.07 0.32 -2.24 -0.83 -4.87 114.28 101.12 1o9p n THR 13 Ca 0.09 -0.21 -0.02 0.00 -2.27 0.00 0.00 64.05 61.64 1o9p n THR 13 Cb 0.12 0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 1o9p n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9p n GLY 14 N 0.87 0.48 0.16 3.38 0.00 -0.48 -4.86 105.19 104.73 1o9p n GLY 14 Ca 0.10 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.00 1o9p n GLY 14 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9p h GLU 15 N 0.41 0.00 -4.08 1.61 4.81 -0.34 -3.45 114.58 113.54 1o9p h GLU 15 Ca -0.05 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.91 1o9p h GLU 15 Cb 0.50 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 29.61 1o9p h GLU 15 CO 0.07 0.50 -0.73 -1.17 -0.73 0.00 0.00 179.01 176.95 1o9p s LEU 16 N -7.01 2.05 0.03 1.64 2.96 -0.31 -4.94 118.68 113.09 1o9p s LEU 16 Ca 0.01 -0.14 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 1o9p s LEU 16 Cb 0.10 -0.12 -0.06 0.00 0.50 0.00 0.00 46.19 46.62 1o9p s LEU 16 CO 0.72 -0.02 0.38 -0.94 -1.32 0.00 0.00 176.35 175.17 1o9p s SER 17 N -0.36 6.70 0.22 3.68 1.04 -1.26 -3.92 113.70 119.80 1o9p s SER 17 Ca -0.02 0.85 -0.07 0.00 0.48 0.00 0.00 55.95 57.19 1o9p s SER 17 Cb -0.03 -2.20 0.34 0.00 0.10 0.00 0.00 66.02 64.23 1o9p s SER 17 CO -0.00 0.27 1.77 -0.65 0.98 0.00 0.00 173.24 175.60 1o9p h PRO 18 N 4.29 0.53 -0.94 4.02 0.11 -1.93 -1.04 132.00 137.03 1o9p h PRO 18 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1o9p h PRO 18 Cb 1.21 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1o9p h PRO 18 CO 0.63 0.35 0.60 -0.91 -0.21 0.00 0.00 178.00 178.46 1o9p h ASN 19 N 0.55 1.11 -0.45 -2.05 2.35 -1.93 -1.46 115.58 113.70 1o9p h ASN 19 Ca 0.35 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.99 1o9p h ASN 19 Cb 0.40 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1o9p h ASN 19 CO -0.29 0.83 0.02 0.00 -1.65 0.00 0.00 177.43 176.34 1o9p h ALA 20 N 1.37 0.60 -0.41 -0.83 0.00 -1.70 -0.32 119.26 117.96 1o9p h ALA 20 Ca 0.34 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1o9p h ALA 20 Cb -0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1o9p h ALA 20 CO -0.07 0.37 0.22 0.00 0.00 0.00 0.00 179.25 179.77 1o9p h ALA 21 N 0.92 0.52 -0.50 0.00 0.00 -0.74 0.03 119.26 119.48 1o9p h ALA 21 Ca 0.13 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1o9p h ALA 21 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1o9p h ALA 21 CO 0.02 -0.13 -0.18 0.82 0.00 0.00 0.00 179.25 179.77 1o9p h ILE 22 N 0.44 1.27 -0.56 0.00 1.08 -1.15 -2.42 117.51 116.16 1o9p h ILE 22 Ca 0.17 -1.35 -0.01 0.00 -0.39 0.00 0.00 64.86 63.29 1o9p h ILE 22 Cb 0.06 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 1o9p h ILE 22 CO -0.11 0.47 0.30 0.00 -0.69 0.00 0.00 178.15 178.12 1o9p h ALA 23 N 0.90 1.48 -0.60 1.87 0.00 -0.61 -1.28 119.26 121.02 1o9p h ALA 23 Ca 0.12 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1o9p h ALA 23 Cb 0.76 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1o9p h ALA 23 CO 0.06 0.43 0.01 1.96 0.00 0.00 0.00 179.25 181.71 1o9p h GLN 24 N 0.78 1.05 -0.37 0.00 4.20 -0.66 -1.71 115.11 118.39 1o9p h GLN 24 Ca 0.20 -0.32 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1o9p h GLN 24 Cb 0.03 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1o9p h GLN 24 CO -0.03 1.01 -0.06 0.77 -0.67 0.00 0.00 178.83 179.85 1o9p h SER 25 N 0.96 0.70 -0.90 1.46 0.02 -0.90 0.94 113.55 115.83 1o9p h SER 25 Ca 0.17 -0.35 0.06 0.00 -0.84 0.00 0.00 61.79 60.83 1o9p h SER 25 Cb 0.54 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 1o9p h SER 25 CO 0.03 0.88 0.57 0.45 -1.14 0.00 0.00 176.83 177.62 1o9p h HIS 26 N 0.50 1.05 -0.29 3.45 3.86 -1.11 0.17 115.15 122.79 1o9p h HIS 26 Ca 0.10 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.21 1o9p h HIS 26 Cb 0.56 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1o9p h HIS 26 CO 0.05 0.55 -0.29 0.00 0.86 0.00 0.00 177.93 179.10 1o9p h ALA 27 N 1.41 0.42 -0.48 2.45 0.00 -1.04 -2.50 119.26 119.52 1o9p h ALA 27 Ca 0.38 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1o9p h ALA 27 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1o9p h ALA 27 CO -0.16 0.44 0.15 0.00 0.00 0.00 0.00 179.25 179.68 1o9p h ALA 28 N 0.70 1.37 0.30 0.00 0.00 -0.26 0.21 119.26 121.58 1o9p h ALA 28 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1o9p h ALA 28 Cb 0.87 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1o9p h ALA 28 CO 0.07 0.46 -0.14 0.82 0.00 0.00 0.00 179.25 180.46 1o9p h ILE 29 N 0.69 0.71 0.00 0.00 2.04 -0.91 -3.03 117.51 117.01 1o9p h ILE 29 Ca 0.16 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1o9p h ILE 29 Cb 0.21 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1o9p h ILE 29 CO -0.01 0.11 -0.07 -0.33 0.00 0.00 0.00 178.15 177.85 1o9p h GLU 30 N -0.72 0.00 -0.10 2.37 4.39 -1.25 -0.14 114.58 119.12 1o9p h GLU 30 Ca -0.04 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 1o9p h GLU 30 Cb 0.49 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1o9p h GLU 30 CO 0.07 0.07 -0.29 0.00 -1.16 0.00 0.00 179.01 177.70 1o9p h ALA 31 N 1.93 1.31 0.00 3.43 0.00 -0.83 -3.35 119.26 121.74 1o9p h ALA 31 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o9p h ALA 31 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1o9p h ALA 31 CO 0.01 0.48 0.00 0.54 0.00 0.00 0.00 179.25 180.27 1o9p n ARG 32 N -4.13 -0.16 -0.36 0.00 1.74 -1.01 -4.81 116.66 107.92 1o9p n ARG 32 Ca -0.01 -0.44 0.01 0.00 -0.77 0.00 0.00 57.85 56.65 1o9p n ARG 32 Cb 0.38 -0.79 0.17 0.00 -1.02 0.00 0.00 32.46 31.20 1o9p n ARG 32 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1o9p h GLU 33 N 0.00 1.17 0.00 5.56 4.39 -1.17 0.16 114.58 124.69 1o9p h GLU 33 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1o9p h GLU 33 Cb 0.30 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1o9p h GLU 33 CO 0.00 0.78 0.00 0.87 -1.16 0.00 0.00 179.01 179.50 1o9p h LYS 34 N 1.21 0.00 0.02 2.33 1.57 -1.85 0.29 116.57 120.14 1o9p h LYS 34 Ca 0.40 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.80 1o9p h LYS 34 Cb 0.06 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 1o9p h LYS 34 CO -0.14 0.00 -2.38 -1.91 -0.57 0.00 0.00 179.45 174.45 1o9p n GLU 35 N -2.75 0.67 -0.10 3.15 2.13 -0.09 -4.74 120.64 118.91 1o9p n GLU 35 Ca -0.01 0.15 -0.13 0.00 0.66 0.00 0.00 57.16 57.83 1o9p n GLU 35 Cb 0.14 -1.55 -0.13 0.00 0.27 0.00 0.00 31.44 30.16 1o9p n GLU 35 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1o9p n VAL 36 N -3.22 1.33 -3.60 6.31 0.31 0.36 -4.73 118.33 115.08 1o9p n VAL 36 Ca -0.42 -0.67 -0.21 0.00 -0.01 0.00 0.00 64.34 63.03 1o9p n VAL 36 Cb 1.02 -0.88 0.05 0.00 -0.91 0.00 0.00 33.84 33.11 1o9p n VAL 36 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1o9p n HIS 37 N -2.92 -2.02 0.71 3.52 8.25 0.10 -1.11 115.22 121.74 1o9p n HIS 37 Ca -0.36 0.81 0.12 0.00 -0.26 0.00 0.00 57.72 58.03 1o9p n HIS 37 Cb 1.04 -4.34 0.21 0.00 1.12 0.00 0.00 29.99 28.03 1o9p n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o9p n ALA 38 N -4.10 3.06 -2.69 -1.41 0.00 -1.26 -3.91 120.51 110.20 1o9p n ALA 38 Ca -0.24 -0.27 -0.34 0.00 0.00 0.00 0.00 53.44 52.59 1o9p n ALA 38 Cb 0.66 -1.17 -0.12 0.00 0.00 0.00 0.00 19.45 18.82 1o9p n ALA 38 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1o9p s PHE 39 N -3.11 2.89 0.02 0.00 0.40 -1.26 -1.27 117.98 115.65 1o9p s PHE 39 Ca 0.08 -0.15 -0.18 0.00 -0.60 0.00 0.00 56.93 56.09 1o9p s PHE 39 Cb 0.15 -1.75 -0.28 0.00 0.51 0.00 0.00 43.02 41.64 1o9p s PHE 39 CO 0.71 0.18 1.06 0.28 0.70 0.00 0.00 175.22 178.14 1o9p h VAL 40 N 4.56 1.36 -2.52 -0.44 2.07 -0.98 -3.45 116.25 116.85 1o9p h VAL 40 Ca -0.42 -2.39 -0.09 0.00 0.82 0.00 0.00 66.70 64.61 1o9p h VAL 40 Cb 1.18 2.78 -0.24 0.00 -1.52 0.00 0.00 31.29 33.49 1o9p h VAL 40 CO 0.54 0.71 -0.16 0.00 0.02 0.00 0.00 177.57 178.68 1o9p s ARG 41 N -2.91 0.54 -0.25 1.57 1.70 -1.14 -5.01 118.95 113.45 1o9p s ARG 41 Ca -0.11 0.76 -0.03 0.00 -0.47 0.00 0.00 55.73 55.88 1o9p s ARG 41 Cb 0.04 0.19 0.02 0.00 -0.57 0.00 0.00 34.95 34.62 1o9p s ARG 41 CO 0.89 -0.10 -0.03 -1.58 -1.08 0.00 0.00 175.30 173.40 1o9p s HIS 42 N 0.69 3.06 -0.90 5.89 5.65 -1.26 -1.32 115.29 127.09 1o9p s HIS 42 Ca -0.03 -1.31 -0.22 0.00 0.25 0.00 0.00 55.06 53.74 1o9p s HIS 42 Cb -0.05 -2.11 0.07 0.00 -1.18 0.00 0.00 32.58 29.32 1o9p s HIS 42 CO -0.05 -0.66 1.27 0.34 -0.65 0.00 0.00 174.74 174.99 1o9p s ASP 43 N 1.39 6.44 0.63 9.88 2.15 -0.54 -4.84 116.67 131.77 1o9p s ASP 43 Ca 0.02 -1.39 0.39 0.00 0.43 0.00 0.00 52.55 52.00 1o9p s ASP 43 Cb -0.16 -2.50 2.11 0.00 -0.30 0.00 0.00 42.92 42.07 1o9p s ASP 43 CO -0.03 -1.44 2.28 0.11 -0.17 0.00 0.00 175.17 175.93 1o9p h LYS 44 N 9.55 0.00 -0.00 4.34 1.79 -1.97 -2.13 116.57 128.15 1o9p h LYS 44 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1o9p h LYS 44 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1o9p h LYS 44 CO 1.29 0.01 -0.23 -1.13 -1.08 0.00 0.00 179.45 178.31 1o9p n SER 45 N -3.29 0.41 -4.69 0.86 3.41 -1.26 -4.91 113.62 104.15 1o9p n SER 45 Ca -0.03 -0.23 -0.44 0.00 -0.26 0.00 0.00 58.87 57.92 1o9p n SER 45 Cb 0.11 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1o9p n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o9p n ALA 46 N -1.25 2.02 -2.43 7.33 0.00 -0.80 -5.00 120.51 120.38 1o9p n ALA 46 Ca 0.09 0.43 -0.22 0.00 0.00 0.00 0.00 53.44 53.74 1o9p n ALA 46 Cb 0.32 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.24 1o9p n ALA 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1o9p s ARG 47 N 0.97 1.54 0.60 0.00 0.52 -1.26 -4.97 118.95 116.35 1o9p s ARG 47 Ca 0.77 -1.75 -0.18 0.00 -0.52 0.00 0.00 55.73 54.05 1o9p s ARG 47 Cb -0.60 -1.33 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 1o9p s ARG 47 CO 0.36 0.15 1.15 0.00 0.02 0.00 0.00 175.30 176.98 1o9p s ALA 48 N -2.86 2.56 0.52 2.13 0.00 -1.26 -4.76 121.76 118.08 1o9p s ALA 48 Ca 0.28 0.81 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 1o9p s ALA 48 Cb 0.01 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1o9p s ALA 48 CO 0.12 -1.07 0.77 -0.65 0.00 0.00 0.00 175.76 174.93 1o9p s GLN 49 N -3.53 2.95 0.19 0.00 -0.21 -1.26 -4.94 119.66 112.87 1o9p s GLN 49 Ca 0.73 -0.33 0.01 0.00 0.02 0.00 0.00 55.36 55.79 1o9p s GLN 49 Cb -0.25 -2.44 0.08 0.00 1.00 0.00 0.00 33.01 31.40 1o9p s GLN 49 CO 0.33 -0.49 1.44 0.00 -2.12 0.00 0.00 175.29 174.46 1o9p h ALA 50 N 0.14 0.63 -2.67 6.09 0.00 -1.96 -3.41 119.26 118.08 1o9p h ALA 50 Ca -0.45 -0.63 -0.18 0.00 0.00 0.00 0.00 54.91 53.64 1o9p h ALA 50 Cb 1.26 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1o9p h ALA 50 CO 0.58 0.81 -0.46 -1.54 0.00 0.00 0.00 179.25 178.64 1o9p s SER 51 N -6.94 0.09 0.00 0.00 1.04 -1.26 -5.04 113.70 101.58 1o9p s SER 51 Ca -0.04 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.14 1o9p s SER 51 Cb 0.11 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1o9p s SER 51 CO 0.83 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1o9p n GLY 52 N -0.31 2.80 0.32 7.32 0.00 -1.26 -4.02 105.19 110.04 1o9p n GLY 52 Ca 0.01 -1.81 0.20 0.00 0.00 0.00 0.00 46.02 44.43 1o9p n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o9p h PRO 53 N 0.00 0.00 -0.58 1.61 0.13 -1.86 -2.00 132.00 129.30 1o9p h PRO 53 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1o9p h PRO 53 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1o9p h PRO 53 CO 0.00 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.06 1o9p n LEU 54 N -3.27 4.24 -4.74 1.56 4.77 -0.14 -4.91 117.00 114.51 1o9p n LEU 54 Ca -0.03 -2.35 -0.42 0.00 -0.03 0.00 0.00 56.01 53.19 1o9p n LEU 54 Cb 0.10 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1o9p n LEU 54 CO 0.23 0.82 1.23 0.00 -1.33 0.00 0.00 177.39 178.33 1o9p s ARG 55 N -1.65 4.17 0.00 3.23 1.70 -0.76 -1.17 118.95 124.47 1o9p s ARG 55 Ca 0.45 2.49 0.00 0.00 -0.47 0.00 0.00 55.73 58.21 1o9p s ARG 55 Cb 0.28 -3.06 0.00 0.00 -0.57 0.00 0.00 34.95 31.60 1o9p s ARG 55 CO 0.23 -0.60 0.00 0.41 -1.08 0.00 0.00 175.30 174.27 1o9p n GLY 56 N 2.58 0.82 3.48 3.88 0.00 -1.26 -4.88 105.19 109.81 1o9p n GLY 56 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1o9p n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9p s ILE 57 N -3.19 4.97 0.03 -0.61 -1.09 -0.31 -4.10 121.20 116.90 1o9p s ILE 57 Ca 0.00 -0.37 -0.26 0.00 -2.23 0.00 0.00 60.65 57.80 1o9p s ILE 57 Cb 0.00 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.25 1o9p s ILE 57 CO 0.00 -0.02 0.79 0.00 -1.23 0.00 0.00 174.94 174.49 1o9p s ALA 58 N 1.67 3.33 -0.05 9.38 0.00 -1.26 -1.41 121.76 133.42 1o9p s ALA 58 Ca 0.05 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.35 1o9p s ALA 58 Cb -0.17 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1o9p s ALA 58 CO 0.09 0.00 -0.14 0.08 0.00 0.00 0.00 175.76 175.79 1o9p s VAL 59 N 0.18 1.22 -0.04 0.00 1.01 -0.07 -3.50 120.40 119.21 1o9p s VAL 59 Ca 0.40 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1o9p s VAL 59 Cb -0.20 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1o9p s VAL 59 CO 0.23 0.37 0.29 -0.83 0.00 0.00 0.00 175.10 175.16 1o9p s GLY 60 N 0.32 2.33 -0.19 4.51 0.00 -0.70 -1.91 107.32 111.68 1o9p s GLY 60 Ca -0.08 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.23 1o9p s GLY 60 CO 0.03 -0.11 -0.18 -0.42 0.00 0.00 0.00 173.10 172.41 1o9p s ILE 61 N -1.09 2.20 0.13 0.90 -1.09 -0.37 -0.85 121.20 121.03 1o9p s ILE 61 Ca 0.21 -0.92 -0.35 0.00 -2.23 0.00 0.00 60.65 57.36 1o9p s ILE 61 Cb -0.14 -1.95 -0.16 0.00 -1.58 0.00 0.00 42.46 38.63 1o9p s ILE 61 CO 0.10 0.51 1.29 1.17 -1.23 0.00 0.00 174.94 176.77 1o9p n LYS 62 N 4.63 1.26 -0.03 2.79 4.81 -0.82 -0.53 118.16 130.27 1o9p n LYS 62 Ca -0.20 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1o9p n LYS 62 Cb 0.50 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.50 1o9p n LYS 62 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1o9p n ASP 63 N 2.35 1.94 -0.10 3.14 2.03 -0.20 -1.71 116.55 124.00 1o9p n ASP 63 Ca 0.17 -1.27 0.01 0.00 0.52 0.00 0.00 54.79 54.22 1o9p n ASP 63 Cb 0.23 -0.34 0.01 0.00 -0.72 0.00 0.00 41.12 40.30 1o9p n ASP 63 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1o9p n ILE 64 N 0.79 0.04 -3.66 5.18 -5.35 -1.26 -1.23 119.36 113.87 1o9p n ILE 64 Ca 0.00 -0.52 -0.37 0.00 -0.27 0.00 0.00 62.75 61.59 1o9p n ILE 64 Cb 0.30 1.03 -0.11 0.00 -1.74 0.00 0.00 39.64 39.12 1o9p n ILE 64 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1o9p s ILE 65 N -0.23 5.19 0.26 7.28 1.01 -0.70 -1.13 121.20 132.88 1o9p s ILE 65 Ca 0.03 0.13 -0.31 0.00 0.00 0.00 0.00 60.65 60.49 1o9p s ILE 65 Cb 0.02 -3.44 -0.12 0.00 0.01 0.00 0.00 42.46 38.92 1o9p s ILE 65 CO 0.03 0.31 1.55 0.47 0.00 0.00 0.00 174.94 177.30 1o9p n ASP 66 N 4.66 3.47 -3.99 3.58 8.00 0.02 -4.91 116.55 127.38 1o9p n ASP 66 Ca -0.15 1.13 -0.18 0.00 0.71 0.00 0.00 54.79 56.30 1o9p n ASP 66 Cb 0.52 -1.53 -0.15 0.00 -0.02 0.00 0.00 41.12 39.95 1o9p n ASP 66 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1o9p s THR 67 N 0.19 0.62 -0.30 -3.53 -4.23 -1.25 -1.14 115.64 106.00 1o9p s THR 67 Ca 0.68 -0.32 0.21 0.00 -1.18 0.00 0.00 61.69 61.08 1o9p s THR 67 Cb -0.56 -0.53 0.14 0.00 1.34 0.00 0.00 72.50 72.89 1o9p s THR 67 CO 0.46 0.18 1.32 0.00 -0.54 0.00 0.00 174.62 176.04 1o9p h ALA 68 N 6.09 0.75 -0.01 3.99 0.00 -1.77 -3.36 119.26 124.95 1o9p h ALA 68 Ca -0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1o9p h ALA 68 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1o9p h ALA 68 CO 0.50 0.19 -0.33 0.27 0.00 0.00 0.00 179.25 179.87 1o9p n ASN 69 N -2.96 1.80 -3.96 0.00 6.94 -1.26 -4.87 115.26 110.96 1o9p n ASN 69 Ca 0.01 -1.40 -0.10 0.00 -0.02 0.00 0.00 54.58 53.07 1o9p n ASN 69 Cb 0.60 0.43 -0.12 0.00 -2.36 0.00 0.00 39.78 38.33 1o9p n ASN 69 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1o9p s MET 70 N -1.99 0.25 0.96 -3.83 -1.94 -1.26 -5.15 119.30 106.35 1o9p s MET 70 Ca 0.15 -0.44 -0.11 0.00 -1.71 0.00 0.00 55.69 53.58 1o9p s MET 70 Cb 0.14 0.03 0.17 0.00 2.01 0.00 0.00 34.83 37.18 1o9p s MET 70 CO 0.42 -0.02 1.11 -2.14 -0.01 0.00 0.00 175.02 174.39 1o9p s PRO 71 N -1.03 0.65 -0.35 2.03 0.02 -1.26 -4.40 135.00 130.65 1o9p s PRO 71 Ca -0.11 1.34 -0.00 0.00 0.02 0.00 0.00 61.00 62.25 1o9p s PRO 71 Cb -0.07 -1.70 0.12 0.00 0.02 0.00 0.00 34.50 32.87 1o9p s PRO 71 CO -0.01 -2.82 0.17 0.99 -0.33 0.00 0.00 177.00 175.01 1o9p s THR 72 N -2.63 0.71 -2.32 0.99 2.01 -0.49 -4.82 115.64 109.09 1o9p s THR 72 Ca 0.67 -1.72 0.21 0.00 0.31 0.00 0.00 61.69 61.16 1o9p s THR 72 Cb -0.23 -1.53 0.45 0.00 0.01 0.00 0.00 72.50 71.20 1o9p s THR 72 CO 0.59 -0.83 1.52 -0.62 -0.69 0.00 0.00 174.62 174.59 1o9p n GLU 73 N 4.33 1.86 -1.29 4.92 1.02 -1.25 -4.60 120.64 125.64 1o9p n GLU 73 Ca 0.04 -1.30 -0.12 0.00 -0.02 0.00 0.00 57.16 55.77 1o9p n GLU 73 Cb 0.39 -1.41 -0.05 0.00 -0.02 0.00 0.00 31.44 30.34 1o9p n GLU 73 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1o9p n MET 74 N 0.53 -1.41 -1.46 3.49 2.81 -0.37 -1.26 117.12 119.45 1o9p n MET 74 Ca 0.17 0.74 -0.16 0.00 -1.81 0.00 0.00 57.70 56.64 1o9p n MET 74 Cb 0.38 -4.93 -0.07 0.00 -0.71 0.00 0.00 33.22 27.89 1o9p n MET 74 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9p n GLY 75 N -0.12 1.59 3.05 3.03 0.00 -1.26 -1.15 105.19 110.32 1o9p n GLY 75 Ca -0.12 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 1o9p n GLY 75 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o9p s SER 76 N -2.77 1.19 0.56 1.61 0.15 -0.39 -3.45 113.70 110.60 1o9p s SER 76 Ca 0.00 -0.22 0.26 0.00 0.70 0.00 0.00 55.95 56.69 1o9p s SER 76 Cb 0.00 -0.12 1.65 0.00 -1.71 0.00 0.00 66.02 65.84 1o9p s SER 76 CO 0.00 0.10 2.20 -0.33 1.20 0.00 0.00 173.24 176.41 1o9p h GLU 77 N 5.74 0.00 0.00 5.44 5.08 -1.85 -1.41 114.58 127.58 1o9p h GLU 77 Ca -0.32 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1o9p h GLU 77 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1o9p h GLU 77 CO 0.49 0.03 -0.08 0.82 -1.00 0.00 0.00 179.01 179.26 1o9p h ILE 78 N 0.00 1.05 -0.42 3.13 2.04 -1.89 -2.45 117.51 118.97 1o9p h ILE 78 Ca -0.00 -0.29 -0.17 0.00 1.00 0.00 0.00 64.86 65.40 1o9p h ILE 78 Cb 0.06 1.16 -0.10 0.00 -0.74 0.00 0.00 36.82 37.19 1o9p h ILE 78 CO 0.00 0.08 0.05 -1.22 0.00 0.00 0.00 178.15 177.06 1o9p n TYR 79 N -4.43 1.35 -1.72 1.37 4.02 -0.54 -4.98 117.16 112.24 1o9p n TYR 79 Ca -0.03 -1.41 -0.42 0.00 -0.01 0.00 0.00 57.90 56.03 1o9p n TYR 79 Cb 0.16 -0.51 -0.03 0.00 -0.02 0.00 0.00 39.34 38.94 1o9p n TYR 79 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1o9p s ARG 80 N -3.13 4.12 0.00 -0.72 3.52 -0.92 -1.46 118.95 120.36 1o9p s ARG 80 Ca 0.46 2.62 0.00 0.00 -0.13 0.00 0.00 55.73 58.68 1o9p s ARG 80 Cb 0.40 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.68 1o9p s ARG 80 CO 0.04 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 1o9p n GLY 81 N 4.01 0.68 3.69 8.12 0.00 -1.26 -4.96 105.19 115.47 1o9p n GLY 81 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1o9p n GLY 81 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1o9p n TRP 82 N -2.00 2.46 -3.95 1.61 -0.00 -0.53 -4.90 117.44 110.13 1o9p n TRP 82 Ca 0.00 0.14 -0.31 0.00 -0.00 0.00 0.00 57.50 57.34 1o9p n TRP 82 Cb 0.00 -2.61 -0.15 0.00 -0.00 0.00 0.00 31.31 28.55 1o9p n TRP 82 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 1o9p s GLN 83 N 1.31 1.46 0.67 5.87 2.00 -1.26 -1.39 119.66 128.32 1o9p s GLN 83 Ca 0.79 -1.44 -0.17 0.00 -2.00 0.00 0.00 55.36 52.54 1o9p s GLN 83 Cb -0.61 -2.78 0.00 0.00 0.80 0.00 0.00 33.01 30.43 1o9p s GLN 83 CO 0.37 -0.82 1.25 -2.14 -0.50 0.00 0.00 175.29 173.45 1o9p s PRO 84 N 1.19 2.46 0.13 1.67 0.02 -1.26 -4.93 135.00 134.28 1o9p s PRO 84 Ca 0.04 1.91 -0.00 0.00 0.02 0.00 0.00 61.00 62.97 1o9p s PRO 84 Cb -0.19 -1.85 -0.12 0.00 0.02 0.00 0.00 34.50 32.36 1o9p s PRO 84 CO -0.11 -1.62 1.29 -0.09 -0.33 0.00 0.00 177.00 176.14 1o9p h ARG 85 N 0.29 0.24 -5.60 5.54 9.65 -1.89 -3.40 114.38 119.21 1o9p h ARG 85 Ca -0.50 -0.31 -0.51 0.00 -1.10 0.00 0.00 59.98 57.57 1o9p h ARG 85 Cb 1.32 0.10 -0.14 0.00 -1.39 0.00 0.00 29.97 29.86 1o9p h ARG 85 CO 0.52 1.06 -0.69 -1.54 2.80 0.00 0.00 179.97 182.13 1o9p s SER 86 N -7.00 2.89 0.13 -3.80 1.04 -1.26 -4.71 113.70 100.99 1o9p s SER 86 Ca -0.03 -1.16 -0.22 0.00 0.48 0.00 0.00 55.95 55.02 1o9p s SER 86 Cb 0.09 -0.19 -0.07 0.00 0.10 0.00 0.00 66.02 65.94 1o9p s SER 86 CO 0.85 -0.28 0.68 -1.81 0.98 0.00 0.00 173.24 173.66 1o9p s ASP 87 N -3.45 7.21 0.68 7.02 1.01 -1.26 -3.61 116.67 124.27 1o9p s ASP 87 Ca 0.29 1.45 -0.16 0.00 0.71 0.00 0.00 52.55 54.84 1o9p s ASP 87 Cb 0.02 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.53 1o9p s ASP 87 CO 0.12 0.22 1.18 0.00 0.21 0.00 0.00 175.17 176.90 1o9p s ALA 88 N -1.17 2.32 0.28 5.23 0.00 -0.29 -4.75 121.76 123.38 1o9p s ALA 88 Ca 0.34 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1o9p s ALA 88 Cb -0.21 -3.43 0.64 0.00 0.00 0.00 0.00 23.12 20.13 1o9p s ALA 88 CO 0.23 -1.54 1.75 -1.35 0.00 0.00 0.00 175.76 174.85 1o9p h PRO 89 N 0.11 0.57 0.00 0.00 0.11 -1.92 0.45 132.00 131.33 1o9p h PRO 89 Ca -0.48 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1o9p h PRO 89 Cb 1.28 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1o9p h PRO 89 CO 0.52 0.38 -0.26 -0.39 -0.21 0.00 0.00 178.00 178.05 1o9p h VAL 90 N 0.59 1.12 -0.33 3.15 -1.51 -1.83 -0.04 116.25 117.40 1o9p h VAL 90 Ca 0.52 -0.90 -0.17 0.00 -1.23 0.00 0.00 66.70 64.92 1o9p h VAL 90 Cb 0.84 1.49 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1o9p h VAL 90 CO -0.42 0.25 -0.47 0.58 -1.23 0.00 0.00 177.57 176.29 1o9p h VAL 91 N 0.00 1.27 -0.14 7.19 2.07 -1.29 -2.87 116.25 122.49 1o9p h VAL 91 Ca -0.00 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.78 1o9p h VAL 91 Cb 0.47 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1o9p h VAL 91 CO 0.03 0.54 -0.29 0.24 0.02 0.00 0.00 177.57 178.12 1o9p h MET 92 N 0.70 0.26 -0.84 1.57 2.86 -0.32 -0.53 114.93 118.62 1o9p h MET 92 Ca 0.04 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1o9p h MET 92 Cb 1.07 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.67 1o9p h MET 92 CO 0.11 0.53 0.40 0.52 1.06 0.00 0.00 176.91 179.53 1o9p h MET 93 N 0.23 1.21 -0.08 1.72 2.86 -0.90 0.23 114.93 120.20 1o9p h MET 93 Ca 0.03 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1o9p h MET 93 Cb 0.64 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1o9p h MET 93 CO 0.05 0.93 -0.05 -0.07 1.06 0.00 0.00 176.91 178.83 1o9p h LEU 94 N 1.20 0.19 -0.78 1.22 3.38 -1.21 -2.92 115.31 116.38 1o9p h LEU 94 Ca 0.29 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1o9p h LEU 94 Cb 0.13 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1o9p h LEU 94 CO -0.04 0.58 0.38 0.11 0.09 0.00 0.00 178.44 179.57 1o9p h LYS 95 N -0.21 1.11 0.00 1.13 1.57 -0.83 -1.71 116.57 117.63 1o9p h LYS 95 Ca 0.02 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1o9p h LYS 95 Cb 0.51 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1o9p h LYS 95 CO 0.01 0.85 -0.11 0.00 -0.57 0.00 0.00 179.45 179.63 1o9p h ARG 96 N 1.09 0.00 -0.01 3.15 3.08 -0.60 -1.16 114.38 119.93 1o9p h ARG 96 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1o9p h ARG 96 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1o9p h ARG 96 CO -0.04 0.11 -0.06 0.00 -1.07 0.00 0.00 179.97 178.91 1o9p n ALA 97 N -2.27 2.72 -0.14 0.04 0.00 -0.72 -4.93 120.51 115.21 1o9p n ALA 97 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1o9p n ALA 97 Cb 0.24 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1o9p n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9p n GLY 98 N 1.19 0.83 3.79 0.00 0.00 -0.44 -0.96 105.19 109.60 1o9p n GLY 98 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1o9p n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9p s ALA 99 N -2.08 2.28 -0.21 4.61 0.00 -0.75 -2.97 121.76 122.64 1o9p s ALA 99 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 1o9p s ALA 99 Cb 0.00 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 1o9p s ALA 99 CO 0.00 -1.67 -0.03 0.99 0.00 0.00 0.00 175.76 175.06 1o9p s THR 100 N -3.04 3.59 -0.76 0.00 2.01 -0.50 -4.60 115.64 112.33 1o9p s THR 100 Ca 0.60 -0.43 -0.24 0.00 0.31 0.00 0.00 61.69 61.93 1o9p s THR 100 Cb -0.15 -2.63 0.05 0.00 0.01 0.00 0.00 72.50 69.78 1o9p s THR 100 CO 0.55 0.42 1.18 -0.63 -0.69 0.00 0.00 174.62 175.46 1o9p s ILE 101 N 1.28 4.01 -0.62 1.82 -1.09 -1.26 -0.89 121.20 124.46 1o9p s ILE 101 Ca 0.04 -0.12 0.25 0.00 -2.23 0.00 0.00 60.65 58.58 1o9p s ILE 101 Cb -0.14 -4.85 0.26 0.00 -1.58 0.00 0.00 42.46 36.15 1o9p s ILE 101 CO -0.01 -1.71 1.65 -0.29 -1.23 0.00 0.00 174.94 173.35 1o9p h ILE 102 N 6.09 0.00 0.00 2.92 2.10 -1.73 -3.47 117.51 123.42 1o9p h ILE 102 Ca -0.20 -0.64 0.00 0.00 1.08 0.00 0.00 64.86 65.10 1o9p h ILE 102 Cb 1.05 1.57 0.00 0.00 -1.09 0.00 0.00 36.82 38.35 1o9p h ILE 102 CO 1.25 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.93 1o9p n GLY 103 N 1.25 0.60 3.60 8.18 0.00 -1.25 -1.47 105.19 116.10 1o9p n GLY 103 Ca 0.05 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 1o9p n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9p s LYS 104 N -2.00 3.94 0.21 1.61 -0.14 -0.43 -1.24 119.74 121.69 1o9p s LYS 104 Ca 0.00 -0.35 -0.09 0.00 -1.36 0.00 0.00 55.97 54.17 1o9p s LYS 104 Cb 0.00 -3.33 -0.07 0.00 -1.68 0.00 0.00 37.83 32.75 1o9p s LYS 104 CO 0.00 0.12 0.52 0.95 -0.76 0.00 0.00 175.35 176.17 1o9p s THR 105 N 0.83 4.98 0.43 2.17 -4.23 0.30 -0.38 115.64 119.75 1o9p s THR 105 Ca 0.05 0.38 -0.25 0.00 -1.18 0.00 0.00 61.69 60.69 1o9p s THR 105 Cb -0.13 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.00 1o9p s THR 105 CO 0.02 -0.05 1.30 0.35 -0.54 0.00 0.00 174.62 175.70 1o9p n THR 106 N -0.11 2.67 -4.15 3.99 -2.24 -0.39 -1.03 114.28 113.01 1o9p n THR 106 Ca -0.00 -0.50 -0.15 0.00 -2.27 0.00 0.00 64.05 61.13 1o9p n THR 106 Cb 0.52 -1.61 -0.13 0.00 -2.10 0.00 0.00 70.33 67.01 1o9p n THR 106 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o9p s THR 107 N -1.21 0.62 0.86 4.28 -1.32 -1.26 -1.46 115.64 116.15 1o9p s THR 107 Ca 0.62 -0.80 -0.11 0.00 -1.21 0.00 0.00 61.69 60.19 1o9p s THR 107 Cb -0.49 -0.61 0.11 0.00 -1.51 0.00 0.00 72.50 70.00 1o9p s THR 107 CO 0.57 -0.15 1.11 0.42 -2.21 0.00 0.00 174.62 174.37 1o9p s THR 108 N -0.88 2.67 -0.07 5.08 -4.23 -1.11 -4.25 115.64 112.85 1o9p s THR 108 Ca -0.04 0.22 -0.35 0.00 -1.18 0.00 0.00 61.69 60.34 1o9p s THR 108 Cb -0.07 -2.49 -0.12 0.00 1.34 0.00 0.00 72.50 71.16 1o9p s THR 108 CO 0.00 -0.28 1.84 0.00 -0.54 0.00 0.00 174.62 175.64 1o9p n ALA 109 N -3.93 0.85 -2.43 3.99 0.00 -1.22 -1.31 120.51 116.45 1o9p n ALA 109 Ca 0.10 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1o9p n ALA 109 Cb 0.53 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 1o9p n ALA 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o9p n PHE 110 N 6.20 -1.36 -2.75 0.00 3.01 -0.30 -2.06 117.46 120.19 1o9p n PHE 110 Ca 0.22 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.47 1o9p n PHE 110 Cb 0.28 -2.92 0.01 0.00 -0.01 0.00 0.00 39.48 36.85 1o9p n PHE 110 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o9p n ALA 111 N -2.18 -0.82 -2.32 4.37 0.00 -0.43 -4.85 120.51 114.27 1o9p n ALA 111 Ca -0.16 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1o9p n ALA 111 Cb 0.62 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1o9p n ALA 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9p n SER 112 N -2.28 0.00 -0.10 0.00 2.88 -0.88 -4.74 113.62 108.50 1o9p n SER 112 Ca -0.17 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.50 1o9p n SER 112 Cb 0.65 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.52 1o9p n SER 112 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o9p n ARG 113 N 0.00 0.41 -2.32 -1.46 5.12 -1.26 -4.53 116.66 112.62 1o9p n ARG 113 Ca 0.00 -0.20 -0.43 0.00 -1.93 0.00 0.00 57.85 55.29 1o9p n ARG 113 Cb 0.00 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.78 1o9p n ARG 113 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1o9p s ASP 114 N -2.73 6.66 0.33 0.55 1.01 -1.26 -4.51 116.67 116.72 1o9p s ASP 114 Ca 0.19 1.49 -0.28 0.00 0.71 0.00 0.00 52.55 54.66 1o9p s ASP 114 Cb 0.19 -2.54 -0.13 0.00 1.01 0.00 0.00 42.92 41.45 1o9p s ASP 114 CO 0.58 -1.04 1.12 -2.65 0.21 0.00 0.00 175.17 173.39 1o9p n PRO 115 N 7.22 1.67 -1.46 8.23 -0.02 -1.26 -3.98 135.00 145.40 1o9p n PRO 115 Ca 0.16 0.59 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1o9p n PRO 115 Cb 0.46 -2.07 0.04 0.00 -0.02 0.00 0.00 33.50 31.91 1o9p n PRO 115 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1o9p n THR 116 N 0.18 0.00 1.27 3.45 -2.24 -1.26 -4.92 114.28 110.75 1o9p n THR 116 Ca 0.08 -0.63 0.13 0.00 -2.27 0.00 0.00 64.05 61.36 1o9p n THR 116 Cb 0.35 -1.09 0.39 0.00 -2.10 0.00 0.00 70.33 67.87 1o9p n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9p n ALA 117 N -2.91 3.03 -1.76 6.98 0.00 -1.26 -4.94 120.51 119.65 1o9p n ALA 117 Ca -0.06 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.58 1o9p n ALA 117 Cb 0.22 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.56 1o9p n ALA 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o9p s THR 118 N -2.46 2.06 0.17 0.00 2.01 -1.25 -4.85 115.64 111.32 1o9p s THR 118 Ca 0.26 0.05 0.11 0.00 0.31 0.00 0.00 61.69 62.41 1o9p s THR 118 Cb 0.19 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1o9p s THR 118 CO 0.50 0.01 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.43 1o9p s LEU 119 N -2.91 2.39 0.02 4.42 1.43 -0.27 -4.48 118.68 119.28 1o9p s LEU 119 Ca 0.63 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.61 1o9p s LEU 119 Cb -0.43 -1.18 -0.06 0.00 0.03 0.00 0.00 46.19 44.54 1o9p s LEU 119 CO 0.55 0.14 1.51 0.21 0.23 0.00 0.00 176.35 178.99 1o9p s ASN 120 N -2.44 6.75 0.55 2.29 3.84 -0.10 -4.69 114.94 121.14 1o9p s ASN 120 Ca 0.18 2.25 0.22 0.00 0.21 0.00 0.00 52.86 55.72 1o9p s ASN 120 Cb -0.09 -2.56 1.47 0.00 -0.55 0.00 0.00 41.25 39.53 1o9p s ASN 120 CO 0.08 -0.80 2.15 -0.65 -2.79 0.00 0.00 177.10 175.10 1o9p h PRO 121 N 8.16 0.00 0.00 0.43 0.11 -1.90 -1.64 132.00 137.16 1o9p h PRO 121 Ca -0.39 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 1o9p h PRO 121 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1o9p h PRO 121 CO 0.92 0.00 -0.25 0.45 -0.21 0.00 0.00 178.00 178.91 1o9p h HIS 122 N 0.00 0.00 -0.62 0.65 3.86 -1.91 -3.43 115.15 113.70 1o9p h HIS 122 Ca 0.04 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.39 1o9p h HIS 122 Cb 0.17 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 28.44 1o9p h HIS 122 CO 0.00 0.25 -0.15 1.21 0.86 0.00 0.00 177.93 180.10 1o9p s ASN 123 N -6.31 -0.98 0.00 2.45 3.84 -0.66 -4.90 114.94 108.37 1o9p s ASN 123 Ca 0.05 0.24 0.00 0.00 0.21 0.00 0.00 52.86 53.37 1o9p s ASN 123 Cb 0.07 1.67 0.00 0.00 -0.55 0.00 0.00 41.25 42.44 1o9p s ASN 123 CO 0.70 -0.18 0.87 0.41 -2.79 0.00 0.00 177.10 176.11 1o9p n THR 124 N 5.32 1.51 0.86 -5.21 -1.04 -0.92 -0.72 114.28 114.07 1o9p n THR 124 Ca 0.04 0.44 0.11 0.00 -2.04 0.00 0.00 64.05 62.59 1o9p n THR 124 Cb 0.55 -1.44 0.30 0.00 -1.82 0.00 0.00 70.33 67.92 1o9p n THR 124 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9p n GLY 125 N -1.37 0.87 3.40 3.41 0.00 -1.26 -4.65 105.19 105.59 1o9p n GLY 125 Ca 0.00 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1o9p n GLY 125 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o9p s HIS 126 N -1.67 2.07 0.42 1.61 3.76 0.10 -0.82 115.29 120.76 1o9p s HIS 126 Ca 0.34 -0.41 -0.23 0.00 -0.15 0.00 0.00 55.06 54.61 1o9p s HIS 126 Cb 0.19 -0.97 -0.09 0.00 1.11 0.00 0.00 32.58 32.83 1o9p s HIS 126 CO 0.28 0.51 1.05 0.45 -0.85 0.00 0.00 174.74 176.18 1o9p s SER 127 N -3.09 6.63 0.00 1.40 0.15 0.15 -0.92 113.70 118.02 1o9p s SER 127 Ca 0.23 2.01 0.23 0.00 0.70 0.00 0.00 55.95 59.12 1o9p s SER 127 Cb -0.05 -2.58 0.81 0.00 -1.71 0.00 0.00 66.02 62.49 1o9p s SER 127 CO 0.10 -0.58 1.59 -0.81 1.20 0.00 0.00 173.24 174.74 1o9p n PRO 128 N -0.33 1.75 0.00 5.44 -0.04 -1.26 -4.46 135.00 136.10 1o9p n PRO 128 Ca 0.06 -1.11 0.00 0.00 -0.04 0.00 0.00 63.50 62.41 1o9p n PRO 128 Cb 0.50 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1o9p n PRO 128 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o9p n GLY 129 N 1.16 -2.32 3.82 0.55 0.00 -1.26 -4.48 105.19 102.66 1o9p n GLY 129 Ca 0.17 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.45 1o9p n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9p s GLY 130 N -0.91 0.24 0.12 -0.02 0.00 -1.24 -4.24 107.32 101.26 1o9p s GLY 130 Ca 0.00 -0.59 0.25 0.00 0.00 0.00 0.00 44.72 44.39 1o9p s GLY 130 CO 0.00 0.14 1.54 0.00 0.00 0.00 0.00 173.10 174.77 1o9p n ALA 131 N -0.54 2.75 -1.29 3.20 0.00 -1.26 -4.04 120.51 119.33 1o9p n ALA 131 Ca -0.07 -0.18 -0.25 0.00 0.00 0.00 0.00 53.44 52.94 1o9p n ALA 131 Cb 0.60 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 1o9p n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o9p n SER 132 N -2.00 6.76 0.11 0.00 7.64 -1.16 -2.74 113.62 122.23 1o9p n SER 132 Ca 0.05 -2.72 -0.13 0.00 1.01 0.00 0.00 58.87 57.08 1o9p n SER 132 Cb 0.41 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.14 1o9p n SER 132 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o9p h SER 133 N 3.73 -0.94 -0.46 6.43 0.02 -1.73 -2.60 113.55 118.00 1o9p h SER 133 Ca 0.48 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.47 1o9p h SER 133 Cb 0.89 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1o9p h SER 133 CO 0.92 -0.41 0.07 1.23 -1.14 0.00 0.00 176.83 177.50 1o9p h GLY 134 N -0.54 0.89 0.94 -3.77 0.00 -1.45 -1.10 103.07 98.03 1o9p h GLY 134 Ca 0.03 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 1o9p h GLY 134 CO -0.20 0.51 0.06 1.76 0.00 0.00 0.00 176.54 178.67 1o9p h SER 135 N 0.79 0.64 -0.11 0.19 0.02 -1.73 0.43 113.55 113.77 1o9p h SER 135 Ca 0.16 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1o9p h SER 135 Cb 0.37 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1o9p h SER 135 CO 0.01 0.74 0.01 0.00 -1.14 0.00 0.00 176.83 176.46 1o9p h ALA 136 N 0.92 0.15 -0.52 3.77 0.00 -1.37 -2.73 119.26 119.48 1o9p h ALA 136 Ca 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o9p h ALA 136 Cb 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1o9p h ALA 136 CO 0.01 -0.19 0.31 0.00 0.00 0.00 0.00 179.25 179.38 1o9p h ALA 137 N 0.78 0.66 -0.47 0.00 0.00 -1.12 0.32 119.26 119.43 1o9p h ALA 137 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1o9p h ALA 137 Cb 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o9p h ALA 137 CO 0.00 0.15 0.23 0.00 0.00 0.00 0.00 179.25 179.63 1o9p h ALA 138 N 1.15 0.60 -0.42 0.00 0.00 -0.92 0.20 119.26 119.87 1o9p h ALA 138 Ca 0.18 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1o9p h ALA 138 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1o9p h ALA 138 CO -0.03 0.16 -0.11 0.28 0.00 0.00 0.00 179.25 179.55 1o9p h VAL 139 N 0.61 1.27 -0.26 0.00 2.07 -1.38 -0.55 116.25 118.02 1o9p h VAL 139 Ca 0.16 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1o9p h VAL 139 Cb 0.11 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1o9p h VAL 139 CO -0.02 0.41 0.04 1.23 0.02 0.00 0.00 177.57 179.25 1o9p h GLY 140 N 0.64 0.40 -0.51 2.17 0.00 -0.55 -1.95 103.07 103.28 1o9p h GLY 140 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1o9p h GLY 140 CO 0.04 0.19 0.00 0.00 0.00 0.00 0.00 176.54 176.77 1o9p n ALA 141 N -2.49 2.53 -2.06 3.60 0.00 0.69 -4.69 120.51 118.08 1o9p n ALA 141 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 53.44 52.92 1o9p n ALA 141 Cb 0.18 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1o9p n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9p n GLY 142 N 0.99 0.14 0.12 0.00 0.00 -0.73 -4.92 105.19 100.79 1o9p n GLY 142 Ca 0.14 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 1o9p n GLY 142 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1o9p h MET 143 N 0.00 0.26 -3.79 1.61 2.07 -1.32 -3.43 114.93 110.33 1o9p h MET 143 Ca -0.28 -0.44 -0.14 0.00 -2.07 0.00 0.00 59.70 56.77 1o9p h MET 143 Cb 1.13 0.16 -0.19 0.00 -1.87 0.00 0.00 31.60 30.84 1o9p h MET 143 CO 0.34 1.12 -0.55 0.96 1.07 0.00 0.00 176.91 179.85 1o9p s ILE 144 N -2.61 0.12 -0.95 -1.22 -4.36 -1.24 -4.45 121.20 106.49 1o9p s ILE 144 Ca -0.09 -1.01 0.27 0.00 -0.26 0.00 0.00 60.65 59.55 1o9p s ILE 144 Cb 0.07 -0.72 0.12 0.00 1.25 0.00 0.00 42.46 43.18 1o9p s ILE 144 CO 0.85 -0.56 1.63 -0.81 0.24 0.00 0.00 174.94 176.30 1o9p n PRO 145 N 1.02 0.04 -3.64 0.37 -0.04 -1.25 -4.44 135.00 127.06 1o9p n PRO 145 Ca -0.20 0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.12 1o9p n PRO 145 Cb 0.57 -1.53 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 1o9p n PRO 145 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1o9p s LEU 146 N -3.19 -0.11 -0.07 1.53 2.96 -1.23 -4.32 118.68 114.24 1o9p s LEU 146 Ca 0.12 0.71 -0.15 0.00 -0.22 0.00 0.00 54.13 54.59 1o9p s LEU 146 Cb 0.17 2.01 0.03 0.00 0.50 0.00 0.00 46.19 48.91 1o9p s LEU 146 CO 0.63 -0.42 0.36 0.00 -1.32 0.00 0.00 176.35 175.59 1o9p s ALA 147 N -0.70 -0.89 -0.06 5.97 0.00 -0.87 -1.72 121.76 123.48 1o9p s ALA 147 Ca -0.08 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 1o9p s ALA 147 Cb -0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1o9p s ALA 147 CO 0.05 -0.23 0.14 -0.51 0.00 0.00 0.00 175.76 175.21 1o9p s LEU 148 N -0.63 4.27 0.00 0.00 1.43 -0.03 -0.59 118.68 123.13 1o9p s LEU 148 Ca -0.07 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1o9p s LEU 148 Cb -0.04 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.90 1o9p s LEU 148 CO 0.03 0.34 0.04 0.61 0.23 0.00 0.00 176.35 177.60 1o9p n GLY 149 N 1.51 3.52 3.22 -3.19 0.00 0.11 -1.95 105.19 108.41 1o9p n GLY 149 Ca -0.16 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 1o9p n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9p s THR 150 N -2.30 0.13 -0.05 2.61 -4.23 -1.26 -0.38 115.64 110.17 1o9p s THR 150 Ca 0.04 -1.35 -0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1o9p s THR 150 Cb 0.00 -1.53 0.04 0.00 1.34 0.00 0.00 72.50 72.35 1o9p s THR 150 CO 0.03 -0.59 0.10 -1.58 -0.54 0.00 0.00 174.62 172.03 1o9p s GLN 151 N -3.91 0.02 -0.09 3.99 0.74 0.58 -3.60 119.66 117.40 1o9p s GLN 151 Ca 0.09 0.34 -0.02 0.00 0.05 0.00 0.00 55.36 55.82 1o9p s GLN 151 Cb 0.05 -0.25 -0.05 0.00 1.10 0.00 0.00 33.01 33.86 1o9p s GLN 151 CO -0.07 -0.20 -0.10 2.41 -0.55 0.00 0.00 175.29 176.77 1o9p n THR 152 N 4.45 0.52 0.00 -0.34 -1.04 -1.26 -1.61 114.28 115.00 1o9p n THR 152 Ca -0.22 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1o9p n THR 152 Cb 0.51 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1o9p n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o9p n GLY 153 N 2.70 -0.21 1.02 3.41 0.00 -1.26 -4.78 105.19 106.07 1o9p n GLY 153 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1o9p n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9p n GLY 154 N 2.64 0.75 0.00 -0.02 0.00 -1.26 -2.40 105.19 104.90 1o9p n GLY 154 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.75 1o9p n GLY 154 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o9p n SER 155 N 0.18 0.00 -0.02 1.61 7.64 -1.26 -1.83 113.62 119.95 1o9p n SER 155 Ca -0.07 -0.02 -0.05 0.00 1.01 0.00 0.00 58.87 59.74 1o9p n SER 155 Cb 0.83 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.89 1o9p n SER 155 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1o9p n VAL 156 N -1.12 1.31 -0.12 0.44 0.31 -1.24 -3.01 118.33 114.91 1o9p n VAL 156 Ca 0.04 0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 64.54 1o9p n VAL 156 Cb 0.03 -1.91 -0.01 0.00 -0.91 0.00 0.00 33.84 31.04 1o9p n VAL 156 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1o9p h ILE 157 N -0.44 1.11 0.23 2.52 1.08 -1.92 -2.60 117.51 117.48 1o9p h ILE 157 Ca -0.02 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1o9p h ILE 157 Cb 0.50 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1o9p h ILE 157 CO -0.01 0.11 -0.11 -0.09 -0.69 0.00 0.00 178.15 177.36 1o9p h ARG 158 N 0.49 -0.29 0.00 2.37 2.43 -1.49 -1.27 114.38 116.62 1o9p h ARG 158 Ca 0.13 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1o9p h ARG 158 Cb -0.03 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1o9p h ARG 158 CO -0.03 -0.11 -0.25 -1.00 -1.51 0.00 0.00 179.97 177.08 1o9p h PRO 159 N -0.42 0.00 -0.28 0.20 0.13 -1.75 -0.57 132.00 129.31 1o9p h PRO 159 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1o9p h PRO 159 Cb 0.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 1o9p h PRO 159 CO 0.05 0.25 0.11 0.00 -0.23 0.00 0.00 178.00 178.18 1o9p h ALA 160 N 1.75 0.37 -0.18 -0.56 0.00 -1.24 -0.55 119.26 118.84 1o9p h ALA 160 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1o9p h ALA 160 Cb 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1o9p h ALA 160 CO 0.03 -0.03 0.11 0.00 0.00 0.00 0.00 179.25 179.36 1o9p h ALA 161 N 0.95 0.23 -0.79 0.00 0.00 -0.61 0.21 119.26 119.25 1o9p h ALA 161 Ca 0.09 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1o9p h ALA 161 Cb 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1o9p h ALA 161 CO -0.01 -0.26 0.52 1.88 0.00 0.00 0.00 179.25 181.38 1o9p h TYR 162 N 0.22 0.94 -0.24 0.00 0.99 -0.94 -2.57 116.97 115.38 1o9p h TYR 162 Ca 0.07 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1o9p h TYR 162 Cb 0.02 -0.31 0.00 0.00 1.00 0.00 0.00 36.73 37.43 1o9p h TYR 162 CO -0.05 0.55 0.00 0.00 -0.00 0.00 0.00 178.16 178.66 1o9p n GLY 164 N 1.34 -0.18 3.72 0.00 0.00 -0.09 -4.60 105.19 105.37 1o9p n GLY 164 Ca 0.18 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1o9p n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9p s THR 165 N -2.87 3.23 0.44 2.61 -4.23 -0.29 -4.85 115.64 109.67 1o9p s THR 165 Ca 0.12 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 1o9p s THR 165 Cb -0.05 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.75 1o9p s THR 165 CO 0.15 -0.24 0.82 0.00 -0.54 0.00 0.00 174.62 174.81 1o9p s ALA 166 N -2.38 3.29 -0.05 3.99 0.00 -0.33 -4.46 121.76 121.82 1o9p s ALA 166 Ca 0.36 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.88 1o9p s ALA 166 Cb -0.04 -2.79 0.10 0.00 0.00 0.00 0.00 23.12 20.40 1o9p s ALA 166 CO 0.22 -0.10 0.88 0.00 0.00 0.00 0.00 175.76 176.76 1o9p s ALA 167 N -2.48 -1.84 -0.01 0.00 0.00 -1.23 -1.65 121.76 114.56 1o9p s ALA 167 Ca 0.53 1.18 -0.01 0.00 0.00 0.00 0.00 51.96 53.66 1o9p s ALA 167 Cb -0.10 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1o9p s ALA 167 CO 0.33 -0.55 0.03 -1.50 0.00 0.00 0.00 175.76 174.07 1o9p s ILE 168 N -2.37 -0.02 -0.47 0.00 2.07 -0.61 -1.04 121.20 118.76 1o9p s ILE 168 Ca 0.01 0.06 -0.06 0.00 -1.41 0.00 0.00 60.65 59.25 1o9p s ILE 168 Cb -0.01 -0.06 0.12 0.00 0.13 0.00 0.00 42.46 42.64 1o9p s ILE 168 CO -0.04 0.02 0.31 -0.75 -1.91 0.00 0.00 174.94 172.57 1o9p s LYS 169 N 0.30 2.31 1.24 3.50 2.20 0.63 -1.80 119.74 128.13 1o9p s LYS 169 Ca -0.02 -1.88 -0.15 0.00 -0.36 0.00 0.00 55.97 53.55 1o9p s LYS 169 Cb -0.04 -3.78 0.31 0.00 -1.51 0.00 0.00 37.83 32.82 1o9p s LYS 169 CO -0.01 -1.15 1.00 -2.14 -0.36 0.00 0.00 175.35 172.69 1o9p s PRO 170 N 1.11 -1.51 0.40 4.03 0.02 -1.26 -0.96 135.00 136.82 1o9p s PRO 170 Ca 0.08 0.63 -0.25 0.00 0.02 0.00 0.00 61.00 61.47 1o9p s PRO 170 Cb -0.24 -1.50 -0.11 0.00 0.02 0.00 0.00 34.50 32.67 1o9p s PRO 170 CO -0.03 -4.06 1.13 0.43 -0.33 0.00 0.00 177.00 174.14 1o9p n SER 171 N -5.13 1.88 -4.59 2.53 7.64 -1.26 -4.57 113.62 110.13 1o9p n SER 171 Ca 0.05 1.09 -0.47 0.00 1.01 0.00 0.00 58.87 60.55 1o9p n SER 171 Cb 0.56 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.32 1o9p n SER 171 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1o9p n PHE 172 N -0.23 1.34 -0.93 1.43 7.35 -0.47 -2.02 117.46 123.93 1o9p n PHE 172 Ca 0.08 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.44 1o9p n PHE 172 Cb 0.38 -2.28 0.00 0.00 0.35 0.00 0.00 39.48 37.93 1o9p n PHE 172 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1o9p n ARG 173 N 1.40 -1.25 -0.08 -4.13 1.74 -1.26 -4.86 116.66 108.22 1o9p n ARG 173 Ca 0.13 0.31 -0.13 0.00 -0.77 0.00 0.00 57.85 57.39 1o9p n ARG 173 Cb 0.28 -4.45 -0.05 0.00 -1.02 0.00 0.00 32.46 27.22 1o9p n ARG 173 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1o9p h MET 174 N 0.32 0.54 -5.44 5.56 4.05 -1.75 -3.41 114.93 114.79 1o9p h MET 174 Ca 0.00 -0.26 -0.62 0.00 -0.28 0.00 0.00 59.70 58.54 1o9p h MET 174 Cb 0.62 -0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.32 1o9p h MET 174 CO 0.00 0.83 -0.46 -0.51 0.23 0.00 0.00 176.91 177.00 1o9p s LEU 175 N -9.12 4.28 0.48 3.39 1.43 -1.26 -5.07 118.68 112.80 1o9p s LEU 175 Ca -0.13 0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 53.10 1o9p s LEU 175 Cb 0.07 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 1o9p s LEU 175 CO 0.79 0.25 1.28 -2.16 0.23 0.00 0.00 176.35 176.73 1o9p s PRO 176 N -0.11 3.58 -0.06 1.29 0.04 -1.26 -4.68 135.00 133.80 1o9p s PRO 176 Ca 0.12 2.06 0.17 0.00 0.04 0.00 0.00 61.00 63.38 1o9p s PRO 176 Cb -0.12 -2.44 0.56 0.00 0.04 0.00 0.00 34.50 32.53 1o9p s PRO 176 CO 0.01 -0.78 1.47 0.25 0.04 0.00 0.00 177.00 177.99 1o9p n THR 177 N -0.53 1.41 -1.91 1.26 -2.24 -1.26 -4.61 114.28 106.40 1o9p n THR 177 Ca 0.07 -1.16 -0.41 0.00 -2.27 0.00 0.00 64.05 60.28 1o9p n THR 177 Cb 0.46 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1o9p n THR 177 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1o9p s VAL 178 N -1.47 2.34 -0.55 2.28 1.01 -1.26 -1.54 120.40 121.21 1o9p s VAL 178 Ca 0.41 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1o9p s VAL 178 Cb 0.25 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1o9p s VAL 178 CO 0.23 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1o9p n GLY 179 N 1.40 0.76 3.08 4.51 0.00 -1.26 -3.91 105.19 109.77 1o9p n GLY 179 Ca 0.04 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1o9p n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9p s VAL 180 N -2.08 1.98 -0.17 1.61 1.01 -0.59 -0.80 120.40 121.37 1o9p s VAL 180 Ca 0.00 -1.10 -0.39 0.00 0.00 0.00 0.00 61.98 60.49 1o9p s VAL 180 Cb 0.00 -1.91 -0.16 0.00 0.00 0.00 0.00 36.38 34.31 1o9p s VAL 180 CO 0.00 0.34 1.62 1.17 0.00 0.00 0.00 175.10 178.23 1o9p n LYS 181 N 4.59 1.15 -2.85 2.72 3.00 -0.29 -4.89 118.16 121.59 1o9p n LYS 181 Ca -0.18 0.42 -0.40 0.00 -0.00 0.00 0.00 58.31 58.15 1o9p n LYS 181 Cb 0.47 -2.09 -0.06 0.00 0.00 0.00 0.00 35.03 33.36 1o9p n LYS 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1o9p n TYR 183 N 1.61 0.00 -3.56 0.00 -0.00 -1.26 -4.72 117.16 109.24 1o9p n TYR 183 Ca -0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.64 1o9p n TYR 183 Cb 0.48 -0.17 -0.15 0.00 -0.00 0.00 0.00 39.34 39.50 1o9p n TYR 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1o9p s SER 184 N -5.95 1.86 0.59 2.98 0.15 -1.26 -3.16 113.70 108.91 1o9p s SER 184 Ca -0.09 -0.41 0.34 0.00 0.70 0.00 0.00 55.95 56.49 1o9p s SER 184 Cb 0.02 0.05 1.85 0.00 -1.71 0.00 0.00 66.02 66.23 1o9p s SER 184 CO 0.14 -0.34 2.21 4.11 1.20 0.00 0.00 173.24 180.56 1o9p h TRP 185 N 8.37 0.00 0.00 3.44 0.09 -1.94 0.29 115.95 126.20 1o9p h TRP 185 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.82 1o9p h TRP 185 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.39 1o9p h TRP 185 CO 0.15 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1o9p n ALA 186 N -2.21 2.25 0.00 0.11 0.00 -1.26 -4.41 120.51 114.99 1o9p n ALA 186 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1o9p n ALA 186 Cb 0.15 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1o9p n ALA 186 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1o9p n LEU 187 N -2.06 2.25 -4.69 0.00 4.77 -0.13 -4.90 117.00 112.24 1o9p n LEU 187 Ca 0.06 0.00 -0.64 0.00 -0.03 0.00 0.00 56.01 55.39 1o9p n LEU 187 Cb 0.39 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.39 1o9p n LEU 187 CO 0.29 0.38 1.04 0.47 -1.33 0.00 0.00 177.39 178.23 1o9p n ASP 188 N -2.62 1.11 -3.80 -1.43 9.92 0.85 -4.64 116.55 115.94 1o9p n ASP 188 Ca 0.00 1.17 -0.15 0.00 -0.53 0.00 0.00 54.79 55.28 1o9p n ASP 188 Cb 0.50 -0.93 -0.16 0.00 -0.64 0.00 0.00 41.12 39.89 1o9p n ASP 188 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1o9p s THR 189 N 2.35 0.01 0.46 -3.53 2.01 -0.63 -4.78 115.64 111.52 1o9p s THR 189 Ca 1.01 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 62.94 1o9p s THR 189 Cb -1.38 -0.12 -0.08 0.00 0.01 0.00 0.00 72.50 70.93 1o9p s THR 189 CO 0.74 0.09 1.06 -0.69 -0.69 0.00 0.00 174.62 175.13 1o9p s VAL 190 N 0.89 3.66 0.12 3.82 1.01 -1.26 -0.31 120.40 128.33 1o9p s VAL 190 Ca -0.08 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.02 1o9p s VAL 190 Cb -0.11 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1o9p s VAL 190 CO -0.02 -0.13 0.04 -0.83 0.00 0.00 0.00 175.10 174.16 1o9p s GLY 191 N -1.77 0.92 0.08 4.51 0.00 0.49 -4.08 107.32 107.47 1o9p s GLY 191 Ca 0.64 -1.44 0.09 0.00 0.00 0.00 0.00 44.72 44.01 1o9p s GLY 191 CO 0.24 -1.37 -0.24 1.08 0.00 0.00 0.00 173.10 172.82 1o9p s LEU 192 N -3.04 2.23 -0.02 0.66 1.02 -0.74 -0.71 118.68 118.08 1o9p s LEU 192 Ca 0.21 -0.63 0.08 0.00 0.02 0.00 0.00 54.13 53.81 1o9p s LEU 192 Cb 0.07 -1.11 -0.02 0.00 0.02 0.00 0.00 46.19 45.16 1o9p s LEU 192 CO 0.00 0.17 -0.25 -0.36 0.02 0.00 0.00 176.35 175.93 1o9p s PHE 193 N -0.94 2.28 0.11 0.29 0.40 0.24 -1.58 117.98 118.78 1o9p s PHE 193 Ca 0.10 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 55.96 1o9p s PHE 193 Cb -0.10 -1.47 0.01 0.00 0.51 0.00 0.00 43.02 41.98 1o9p s PHE 193 CO 0.03 -0.04 0.21 0.41 0.70 0.00 0.00 175.22 176.54 1o9p n GLY 194 N 2.44 1.86 0.08 4.36 0.00 -0.66 -2.06 105.19 111.22 1o9p n GLY 194 Ca -0.16 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.57 1o9p n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9p h ALA 195 N 1.94 -0.01 -2.41 4.61 0.00 -1.77 -0.86 119.26 120.76 1o9p h ALA 195 Ca -0.09 -0.53 -0.30 0.00 0.00 0.00 0.00 54.91 53.99 1o9p h ALA 195 Cb 0.35 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.02 1o9p h ALA 195 CO 0.12 0.09 -0.62 1.03 0.00 0.00 0.00 179.25 179.87 1o9p s ARG 196 N -2.49 1.30 0.23 0.00 0.52 -1.26 -3.56 118.95 113.69 1o9p s ARG 196 Ca -0.17 -1.69 -0.06 0.00 -0.52 0.00 0.00 55.73 53.29 1o9p s ARG 196 Cb -0.01 -0.07 0.38 0.00 0.52 0.00 0.00 34.95 35.77 1o9p s ARG 196 CO 0.73 -0.31 1.76 0.00 0.02 0.00 0.00 175.30 177.50 1o9p h ALA 197 N 2.50 1.01 -0.69 2.13 0.00 -1.91 -0.58 119.26 121.72 1o9p h ALA 197 Ca -0.37 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1o9p h ALA 197 Cb 1.24 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1o9p h ALA 197 CO 0.58 -0.11 0.46 1.49 0.00 0.00 0.00 179.25 181.67 1o9p h GLU 198 N 0.54 0.64 -0.51 0.00 4.81 -1.97 -0.33 114.58 117.76 1o9p h GLU 198 Ca 0.37 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.48 1o9p h GLU 198 Cb 0.47 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1o9p h GLU 198 CO -0.32 0.43 -0.03 -0.44 -0.73 0.00 0.00 179.01 177.91 1o9p h ASP 199 N 0.66 0.86 -0.51 1.04 3.32 -1.52 -0.96 116.42 119.32 1o9p h ASP 199 Ca 0.31 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1o9p h ASP 199 Cb 0.34 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1o9p h ASP 199 CO -0.10 0.94 0.04 -0.07 -1.72 0.00 0.00 179.24 178.33 1o9p h LEU 200 N 0.81 0.85 -0.20 1.55 3.38 -0.84 -1.51 115.31 119.35 1o9p h LEU 200 Ca 0.15 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1o9p h LEU 200 Cb 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1o9p h LEU 200 CO 0.03 0.92 0.09 0.00 0.09 0.00 0.00 178.44 179.58 1o9p h ALA 201 N 0.95 0.25 -0.25 1.53 0.00 -0.73 -1.05 119.26 119.96 1o9p h ALA 201 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1o9p h ALA 201 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1o9p h ALA 201 CO 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.09 1o9p h ARG 202 N 0.19 0.37 -0.23 0.00 2.47 -1.10 -0.53 114.38 115.54 1o9p h ARG 202 Ca 0.07 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1o9p h ARG 202 Cb 0.12 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1o9p h ARG 202 CO -0.01 0.40 -0.10 0.78 0.56 0.00 0.00 179.97 181.60 1o9p h GLY 203 N 0.68 0.52 1.47 0.04 0.00 -0.86 -2.45 103.07 102.47 1o9p h GLY 203 Ca 0.08 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1o9p h GLY 203 CO 0.01 0.42 -0.31 1.41 0.00 0.00 0.00 176.54 178.06 1o9p h LEU 204 N 0.20 0.61 -0.29 3.11 3.38 -0.83 -1.59 115.31 119.90 1o9p h LEU 204 Ca 0.05 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1o9p h LEU 204 Cb 0.59 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1o9p h LEU 204 CO 0.03 0.89 0.18 0.25 0.09 0.00 0.00 178.44 179.88 1o9p h LEU 205 N 0.51 0.31 -0.60 1.67 5.85 -1.06 0.72 115.31 122.71 1o9p h LEU 205 Ca 0.06 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 1o9p h LEU 205 Cb 0.79 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1o9p h LEU 205 CO 0.06 0.23 0.13 0.00 -0.34 0.00 0.00 178.44 178.52 1o9p h ALA 206 N 1.12 0.80 -0.34 1.25 0.00 -1.30 0.41 119.26 121.20 1o9p h ALA 206 Ca 0.11 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1o9p h ALA 206 Cb -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1o9p h ALA 206 CO -0.04 0.52 -0.46 0.52 0.00 0.00 0.00 179.25 179.79 1o9p h MET 207 N 0.89 0.91 0.00 0.00 2.86 -0.99 -3.38 114.93 115.22 1o9p h MET 207 Ca 0.19 -0.53 -0.10 0.00 -2.06 0.00 0.00 59.70 57.20 1o9p h MET 207 Cb 0.38 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1o9p h MET 207 CO 0.01 1.17 -1.86 0.25 1.06 0.00 0.00 176.91 177.54 1o9p n THR 208 N -4.03 0.37 -1.28 2.22 -2.24 0.22 -4.83 114.28 104.70 1o9p n THR 208 Ca -0.03 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 1o9p n THR 208 Cb 0.59 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1o9p n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9p n GLY 209 N 1.73 1.10 3.66 3.38 0.00 0.14 -4.96 105.19 110.25 1o9p n GLY 209 Ca -0.11 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1o9p n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9p s ARG 210 N -2.66 4.28 0.49 1.61 0.52 -1.26 -4.94 118.95 116.99 1o9p s ARG 210 Ca 0.00 1.13 0.24 0.00 -0.52 0.00 0.00 55.73 56.59 1o9p s ARG 210 Cb 0.00 -3.60 1.31 0.00 0.52 0.00 0.00 34.95 33.18 1o9p s ARG 210 CO 0.00 -0.45 1.92 0.66 0.02 0.00 0.00 175.30 177.45 1o9p h SER 211 N 7.42 0.14 -0.02 0.23 4.64 -1.95 -1.12 113.55 122.90 1o9p h SER 211 Ca -0.25 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.08 1o9p h SER 211 Cb 1.11 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1o9p h SER 211 CO 0.88 0.06 0.12 1.05 -0.87 0.00 0.00 176.83 178.08 1o9p h GLU 212 N 0.15 0.00 -0.21 4.77 9.09 -2.02 0.11 114.58 126.47 1o9p h GLU 212 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 1o9p h GLU 212 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1o9p h GLU 212 CO -0.06 0.00 0.00 1.19 0.05 0.00 0.00 179.01 180.19 1o9p n PHE 213 N -3.12 0.25 -3.83 2.06 0.99 -0.42 -4.75 117.46 108.64 1o9p n PHE 213 Ca -0.02 -0.13 -0.36 0.00 -0.00 0.00 0.00 57.45 56.95 1o9p n PHE 213 Cb 0.19 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.60 1o9p n PHE 213 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1o9p s SER 214 N -1.70 6.15 -0.82 4.37 0.15 0.38 -4.37 113.70 117.88 1o9p s SER 214 Ca 0.34 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1o9p s SER 214 Cb 0.21 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 1o9p s SER 214 CO 0.30 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.61 1o9p n GLY 215 N 3.01 0.82 3.77 9.45 0.00 -1.26 -4.99 105.19 115.99 1o9p n GLY 215 Ca -0.17 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1o9p n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o9p s ILE 216 N -2.31 2.56 0.07 -0.61 1.01 -1.26 -5.02 121.20 115.62 1o9p s ILE 216 Ca 0.00 0.52 0.02 0.00 0.00 0.00 0.00 60.65 61.19 1o9p s ILE 216 Cb 0.00 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1o9p s ILE 216 CO 0.00 0.09 -0.07 0.54 0.00 0.00 0.00 174.94 175.51 1o9p s VAL 217 N -1.21 0.56 0.25 2.92 0.11 -1.26 -5.08 120.40 116.68 1o9p s VAL 217 Ca 0.55 -1.48 -0.31 0.00 -2.93 0.00 0.00 61.98 57.81 1o9p s VAL 217 Cb -0.40 -1.11 -0.14 0.00 -1.53 0.00 0.00 36.38 33.21 1o9p s VAL 217 CO 0.52 -0.64 1.28 -2.65 -3.33 0.00 0.00 175.10 170.28 1o9p n PRO 218 N 0.74 1.78 -1.88 1.54 -0.02 -1.26 -4.65 135.00 131.24 1o9p n PRO 218 Ca -0.18 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 1o9p n PRO 218 Cb 0.58 -2.20 0.04 0.00 -0.02 0.00 0.00 33.50 31.89 1o9p n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o9p s ALA 219 N -0.38 2.49 -0.10 3.55 0.00 -0.32 -4.88 121.76 122.12 1o9p s ALA 219 Ca 0.66 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1o9p s ALA 219 Cb -0.68 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.04 1o9p s ALA 219 CO 0.53 -1.22 -0.11 0.15 0.00 0.00 0.00 175.76 175.12 1o9p s LYS 220 N -3.71 3.12 -1.30 0.00 -0.14 -1.26 -4.70 119.74 111.76 1o9p s LYS 220 Ca 0.72 -0.63 -0.21 0.00 -1.36 0.00 0.00 55.97 54.48 1o9p s LYS 220 Cb -0.25 -2.62 0.02 0.00 -1.68 0.00 0.00 37.83 33.31 1o9p s LYS 220 CO 0.37 0.40 0.53 0.00 -0.76 0.00 0.00 175.35 175.88 1o9p n ALA 221 N 3.01 -2.41 -1.76 5.17 0.00 -1.26 -4.88 120.51 118.37 1o9p n ALA 221 Ca -0.18 -0.46 -0.38 0.00 0.00 0.00 0.00 53.44 52.42 1o9p n ALA 221 Cb 0.53 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1o9p n ALA 221 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o9p s PRO 222 N -7.09 3.67 -0.46 0.00 0.02 -1.26 -4.66 135.00 125.22 1o9p s PRO 222 Ca 0.33 2.02 -0.20 0.00 0.02 0.00 0.00 61.00 63.17 1o9p s PRO 222 Cb -0.17 -2.49 0.04 0.00 0.02 0.00 0.00 34.50 31.90 1o9p s PRO 222 CO 0.95 -0.69 0.61 1.03 -0.33 0.00 0.00 177.00 178.57 1o9p s ARG 223 N -2.60 3.19 -0.14 5.54 0.52 -1.26 -1.60 118.95 122.60 1o9p s ARG 223 Ca 0.63 -0.62 -0.04 0.00 -0.52 0.00 0.00 55.73 55.18 1o9p s ARG 223 Cb -0.35 -4.01 -0.03 0.00 0.52 0.00 0.00 34.95 31.08 1o9p s ARG 223 CO 0.43 -1.07 -0.01 0.42 0.02 0.00 0.00 175.30 175.08 1o9p s ILE 224 N 2.66 4.14 -0.27 1.52 1.01 0.41 -0.79 121.20 129.88 1o9p s ILE 224 Ca 0.18 -0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 1o9p s ILE 224 Cb -0.16 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1o9p s ILE 224 CO 0.15 0.51 0.04 -0.83 0.00 0.00 0.00 174.94 174.82 1o9p s GLY 225 N 0.07 1.73 -0.25 6.18 0.00 -0.14 -1.75 107.32 113.17 1o9p s GLY 225 Ca 0.01 -1.37 -0.20 0.00 0.00 0.00 0.00 44.72 43.16 1o9p s GLY 225 CO 0.02 0.58 0.60 0.14 0.00 0.00 0.00 173.10 174.44 1o9p s VAL 226 N 1.48 5.01 -0.10 1.40 1.01 0.38 -0.83 120.40 128.75 1o9p s VAL 226 Ca 0.03 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.11 1o9p s VAL 226 Cb -0.16 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1o9p s VAL 226 CO 0.01 0.05 -0.21 0.68 0.00 0.00 0.00 175.10 175.63 1o9p s VAL 227 N 2.37 1.89 -2.51 2.92 -7.23 -0.72 -1.50 120.40 115.62 1o9p s VAL 227 Ca 0.25 -0.91 0.23 0.00 -1.81 0.00 0.00 61.98 59.74 1o9p s VAL 227 Cb -0.16 -1.65 0.41 0.00 0.56 0.00 0.00 36.38 35.54 1o9p s VAL 227 CO 0.09 0.52 1.42 0.54 -0.31 0.00 0.00 175.10 177.36 1o9p n ARG 228 N 3.71 2.34 -3.89 4.82 1.74 -1.26 -4.28 116.66 119.84 1o9p n ARG 228 Ca -0.20 -2.02 -0.40 0.00 -0.77 0.00 0.00 57.85 54.47 1o9p n ARG 228 Cb 0.52 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.51 1o9p n ARG 228 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1o9p n GLN 229 N 1.25 -0.69 -0.22 5.56 6.02 -1.26 -4.82 117.38 123.22 1o9p n GLN 229 Ca 0.18 0.25 0.08 0.00 -0.01 0.00 0.00 57.00 57.50 1o9p n GLN 229 Cb 0.55 -3.27 0.35 0.00 1.02 0.00 0.00 30.24 28.89 1o9p n GLN 229 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1o9p h GLU 230 N -2.29 0.75 0.00 -1.09 3.07 -1.94 0.21 114.58 113.28 1o9p h GLU 230 Ca -0.69 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.12 1o9p h GLU 230 Cb 1.39 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1o9p h GLU 230 CO 0.50 0.49 -0.01 0.27 -1.40 0.00 0.00 179.01 178.86 1o9p h PHE 231 N 0.77 0.00 0.00 4.33 -0.00 -1.99 -0.98 116.94 119.07 1o9p h PHE 231 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.32 1o9p h PHE 231 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.31 1o9p h PHE 231 CO -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.31 178.32 1o9p n ALA 232 N -2.17 2.60 0.00 12.09 0.00 0.06 -5.01 120.51 128.08 1o9p n ALA 232 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1o9p n ALA 232 Cb 0.10 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1o9p n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9p n GLY 233 N 0.91 -1.74 3.69 0.00 0.00 -0.37 -4.90 105.19 102.78 1o9p n GLY 233 Ca 0.22 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1o9p n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9p s ALA 234 N -1.74 3.43 0.50 4.61 0.00 -1.26 -4.72 121.76 122.58 1o9p s ALA 234 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.97 1o9p s ALA 234 Cb 0.00 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 1o9p s ALA 234 CO 0.00 -0.44 0.87 0.54 0.00 0.00 0.00 175.76 176.73 1o9p s VAL 235 N 1.62 4.79 0.25 0.00 0.11 -1.26 -5.06 120.40 120.85 1o9p s VAL 235 Ca 0.39 0.58 -0.20 0.00 -2.93 0.00 0.00 61.98 59.82 1o9p s VAL 235 Cb -0.17 -3.82 -0.09 0.00 -1.53 0.00 0.00 36.38 30.77 1o9p s VAL 235 CO 0.16 -0.84 0.76 -1.61 -3.33 0.00 0.00 175.10 170.24 1o9p s GLU 236 N -4.58 4.26 0.25 1.54 2.02 -0.28 -4.96 118.70 116.95 1o9p s GLU 236 Ca 0.51 0.91 -0.10 0.00 0.02 0.00 0.00 54.97 56.31 1o9p s GLU 236 Cb -0.10 -2.79 0.38 0.00 0.10 0.00 0.00 34.13 31.71 1o9p s GLU 236 CO 0.43 0.34 1.58 -1.35 0.02 0.00 0.00 175.26 176.27 1o9p h PRO 237 N 3.18 -0.00 -0.99 0.39 0.11 -1.98 -0.88 132.00 131.84 1o9p h PRO 237 Ca -0.48 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.77 1o9p h PRO 237 Cb 1.19 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1o9p h PRO 237 CO 0.65 -0.00 0.62 0.00 -0.21 0.00 0.00 178.00 179.06 1o9p h ALA 238 N 1.85 1.60 -0.33 -0.75 0.00 -1.94 0.96 119.26 120.66 1o9p h ALA 238 Ca 0.42 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 1o9p h ALA 238 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1o9p h ALA 238 CO -0.90 0.13 0.05 0.00 0.00 0.00 0.00 179.25 178.53 1o9p h ALA 239 N 1.57 0.43 -0.53 0.00 0.00 -1.38 -1.25 119.26 118.10 1o9p h ALA 239 Ca 0.50 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1o9p h ALA 239 Cb 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1o9p h ALA 239 CO -0.27 0.13 0.05 1.49 0.00 0.00 0.00 179.25 180.65 1o9p h GLU 240 N 0.37 0.85 -0.55 0.00 4.57 -1.15 -0.89 114.58 117.78 1o9p h GLU 240 Ca 0.10 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1o9p h GLU 240 Cb 0.35 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 1o9p h GLU 240 CO 0.01 0.82 0.33 1.96 -1.18 0.00 0.00 179.01 180.95 1o9p h GLN 241 N 0.80 0.64 -0.42 1.92 4.20 -0.54 0.40 115.11 122.11 1o9p h GLN 241 Ca 0.16 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1o9p h GLN 241 Cb 0.40 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1o9p h GLN 241 CO 0.01 0.42 0.15 0.78 -0.67 0.00 0.00 178.83 179.53 1o9p h GLY 242 N 0.66 0.68 1.00 3.46 0.00 -0.71 -0.97 103.07 107.19 1o9p h GLY 242 Ca 0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1o9p h GLY 242 CO -0.09 0.36 0.34 -2.00 0.00 0.00 0.00 176.54 175.15 1o9p h LEU 243 N 0.53 0.80 -0.70 3.11 5.85 -0.70 -0.59 115.31 123.62 1o9p h LEU 243 Ca 0.14 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1o9p h LEU 243 Cb 0.22 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1o9p h LEU 243 CO -0.01 0.68 0.04 1.56 -0.34 0.00 0.00 178.44 180.37 1o9p h GLN 244 N 0.87 1.05 -0.80 1.25 4.20 -0.78 -0.33 115.11 120.56 1o9p h GLN 244 Ca 0.22 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1o9p h GLN 244 Cb 0.06 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1o9p h GLN 244 CO -0.03 1.00 0.36 0.00 -0.67 0.00 0.00 178.83 179.49 1o9p h ALA 245 N 1.06 1.13 -0.34 3.87 0.00 -0.76 -0.96 119.26 123.25 1o9p h ALA 245 Ca 0.18 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1o9p h ALA 245 Cb 0.50 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1o9p h ALA 245 CO 0.02 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.82 1o9p h ALA 246 N 1.24 0.47 -0.25 0.00 0.00 -0.75 -2.18 119.26 117.80 1o9p h ALA 246 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o9p h ALA 246 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1o9p h ALA 246 CO -0.03 0.33 0.16 0.82 0.00 0.00 0.00 179.25 180.53 1o9p h ILE 247 N 0.46 1.07 -0.36 0.00 2.04 -0.73 -0.96 117.51 119.03 1o9p h ILE 247 Ca 0.08 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1o9p h ILE 247 Cb 0.61 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1o9p h ILE 247 CO 0.04 0.07 0.23 0.50 0.00 0.00 0.00 178.15 178.99 1o9p h LYS 248 N 0.33 0.48 -0.48 2.37 3.64 -1.17 -0.99 116.57 120.76 1o9p h LYS 248 Ca 0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1o9p h LYS 248 Cb -0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1o9p h LYS 248 CO -0.02 0.34 0.27 0.00 -2.27 0.00 0.00 179.45 177.78 1o9p h ALA 249 N 1.11 0.61 -0.37 5.00 0.00 -1.23 -1.38 119.26 123.00 1o9p h ALA 249 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1o9p h ALA 249 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1o9p h ALA 249 CO -0.03 0.12 0.23 0.00 0.00 0.00 0.00 179.25 179.57 1o9p h ALA 250 N 1.12 0.46 -0.14 0.00 0.00 -0.89 -0.33 119.26 119.47 1o9p h ALA 250 Ca 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1o9p h ALA 250 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1o9p h ALA 250 CO -0.03 -0.10 0.03 0.93 0.00 0.00 0.00 179.25 180.08 1o9p h GLU 251 N 0.47 0.09 -0.13 0.00 5.08 -0.94 0.47 114.58 119.61 1o9p h GLU 251 Ca 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1o9p h GLU 251 Cb -0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1o9p h GLU 251 CO -0.05 0.06 0.06 0.00 -1.00 0.00 0.00 179.01 178.07 1o9p h ARG 252 N 0.09 0.18 -0.00 2.33 2.47 -0.95 -0.86 114.38 117.63 1o9p h ARG 252 Ca 0.06 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1o9p h ARG 252 Cb 0.05 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1o9p h ARG 252 CO -0.08 0.15 -0.01 0.00 0.56 0.00 0.00 179.97 180.58 1o9p n ALA 253 N -2.51 2.64 0.00 0.04 0.00 -0.16 -4.89 120.51 115.62 1o9p n ALA 253 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1o9p n ALA 253 Cb 0.11 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1o9p n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9p n GLY 254 N 1.11 0.76 3.82 0.00 0.00 -0.33 -4.71 105.19 105.84 1o9p n GLY 254 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1o9p n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9p s ALA 255 N -2.00 2.86 -0.28 4.61 0.00 0.07 -4.41 121.76 122.62 1o9p s ALA 255 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 1o9p s ALA 255 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1o9p s ALA 255 CO 0.00 -0.69 0.12 -1.54 0.00 0.00 0.00 175.76 173.65 1o9p s SER 256 N -3.16 5.45 -0.11 0.00 1.04 -0.63 -4.40 113.70 111.89 1o9p s SER 256 Ca 0.60 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.78 1o9p s SER 256 Cb -0.13 -1.99 -0.01 0.00 0.10 0.00 0.00 66.02 63.99 1o9p s SER 256 CO 0.40 -0.09 -0.19 -0.69 0.98 0.00 0.00 173.24 173.64 1o9p s VAL 257 N 1.64 2.46 0.01 5.02 1.01 -1.26 -0.45 120.40 128.84 1o9p s VAL 257 Ca 0.06 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1o9p s VAL 257 Cb -0.16 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1o9p s VAL 257 CO 0.06 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.66 1o9p s GLN 258 N 0.37 0.38 0.09 2.72 -2.07 -0.72 -5.02 119.66 115.42 1o9p s GLN 258 Ca -0.15 -0.33 -0.16 0.00 -1.82 0.00 0.00 55.36 52.89 1o9p s GLN 258 Cb -0.17 -0.28 -0.07 0.00 -1.09 0.00 0.00 33.01 31.40 1o9p s GLN 258 CO 0.07 0.07 0.54 0.00 -1.32 0.00 0.00 175.29 174.64 1o9p s ALA 259 N -0.52 3.60 -0.04 2.60 0.00 -1.26 -0.47 121.76 125.67 1o9p s ALA 259 Ca -0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 51.96 51.76 1o9p s ALA 259 Cb -0.04 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.55 1o9p s ALA 259 CO -0.00 0.44 0.22 0.96 0.00 0.00 0.00 175.76 177.38 1o9p s ILE 260 N -1.26 0.04 -0.23 0.00 -4.36 -0.56 -4.87 121.20 109.96 1o9p s ILE 260 Ca 0.32 -0.36 -0.11 0.00 -0.26 0.00 0.00 60.65 60.25 1o9p s ILE 260 Cb -0.17 -0.44 -0.05 0.00 1.25 0.00 0.00 42.46 43.05 1o9p s ILE 260 CO 0.18 -0.20 0.16 -1.81 0.24 0.00 0.00 174.94 173.52 1o9p s ASP 261 N -0.75 6.16 0.53 4.36 1.01 -1.26 -4.32 116.67 122.39 1o9p s ASP 261 Ca -0.08 0.16 -0.21 0.00 0.71 0.00 0.00 52.55 53.12 1o9p s ASP 261 Cb -0.05 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.73 1o9p s ASP 261 CO 0.02 0.10 1.28 -0.76 0.21 0.00 0.00 175.17 176.02 1o9p s LEU 262 N 0.85 3.86 0.72 1.23 1.43 -1.26 -4.97 118.68 120.55 1o9p s LEU 262 Ca 0.08 2.59 -0.16 0.00 -1.03 0.00 0.00 54.13 55.61 1o9p s LEU 262 Cb -0.13 -4.32 0.02 0.00 0.03 0.00 0.00 46.19 41.79 1o9p s LEU 262 CO 0.03 -1.42 1.06 -2.65 0.23 0.00 0.00 176.35 173.60 1o9p n PRO 263 N -1.00 0.55 0.19 1.29 -0.02 -1.26 -4.79 135.00 129.96 1o9p n PRO 263 Ca 0.10 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.92 1o9p n PRO 263 Cb 0.47 -2.31 0.62 0.00 -0.02 0.00 0.00 33.50 32.25 1o9p n PRO 263 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1o9p h GLU 264 N -0.24 0.08 -0.09 -0.52 4.57 -1.99 -0.47 114.58 115.92 1o9p h GLU 264 Ca -0.48 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.63 1o9p h GLU 264 Cb 1.33 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.89 1o9p h GLU 264 CO 0.48 0.05 -0.26 0.00 -1.18 0.00 0.00 179.01 178.10 1o9p h ALA 265 N 1.93 1.41 0.07 2.92 0.00 -1.94 -0.85 119.26 122.80 1o9p h ALA 265 Ca 0.06 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.43 1o9p h ALA 265 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o9p h ALA 265 CO -0.01 0.42 -1.09 0.28 0.00 0.00 0.00 179.25 178.85 1o9p h VAL 266 N 0.14 1.44 -0.27 0.00 2.07 -1.40 -2.15 116.25 116.08 1o9p h VAL 266 Ca 0.02 -2.73 0.02 0.00 0.82 0.00 0.00 66.70 64.83 1o9p h VAL 266 Cb 0.54 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 1o9p h VAL 266 CO 0.04 0.81 0.14 0.45 0.02 0.00 0.00 177.57 179.02 1o9p h HIS 267 N 0.15 0.25 -0.70 1.57 -0.00 -0.82 -1.64 115.15 113.96 1o9p h HIS 267 Ca -0.11 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.28 1o9p h HIS 267 Cb 1.77 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 29.07 1o9p h HIS 267 CO 0.06 0.14 0.46 0.93 -0.00 0.00 0.00 177.93 179.53 1o9p h GLU 268 N 0.29 0.92 -0.90 2.45 4.39 -1.14 -1.15 114.58 119.43 1o9p h GLU 268 Ca 0.11 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.80 1o9p h GLU 268 Cb 0.03 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.42 1o9p h GLU 268 CO -0.07 0.61 0.59 0.00 -1.16 0.00 0.00 179.01 178.98 1o9p h ALA 269 N 1.26 1.46 -0.52 3.43 0.00 -0.93 -0.63 119.26 123.33 1o9p h ALA 269 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1o9p h ALA 269 Cb -0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1o9p h ALA 269 CO -0.06 0.43 0.13 2.35 0.00 0.00 0.00 179.25 182.10 1o9p h TRP 270 N 1.09 0.87 -0.85 0.00 7.01 -0.44 -2.84 115.95 120.79 1o9p h TRP 270 Ca 0.37 -0.10 -0.02 0.00 2.11 0.00 0.00 58.89 61.25 1o9p h TRP 270 Cb 0.09 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 1o9p h TRP 270 CO -0.00 0.76 0.47 -0.09 -2.79 0.00 0.00 178.44 176.79 1o9p h ARG 271 N 0.72 1.19 -0.01 2.65 2.43 0.02 -3.05 114.38 118.33 1o9p h ARG 271 Ca 0.16 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1o9p h ARG 271 Cb 0.33 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1o9p h ARG 271 CO 0.00 0.87 -0.02 0.44 -1.51 0.00 0.00 179.97 179.75 1o9p n ILE 272 N -4.37 0.00 -0.27 1.20 -6.64 -0.53 -4.22 119.36 104.53 1o9p n ILE 272 Ca 0.09 -0.20 0.06 0.00 -1.77 0.00 0.00 62.75 60.93 1o9p n ILE 272 Cb 0.09 0.32 0.21 0.00 -1.44 0.00 0.00 39.64 38.82 1o9p n ILE 272 CO 0.00 0.00 0.00 -0.74 -1.77 0.00 0.00 176.55 174.04 1o9p h HIS 273 N 1.87 0.56 -0.33 4.28 2.76 -1.39 0.19 115.15 123.08 1o9p h HIS 273 Ca 0.00 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1o9p h HIS 273 Cb 0.42 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1o9p h HIS 273 CO 0.00 0.06 0.14 -1.35 -1.30 0.00 0.00 177.93 175.49 1o9p h PRO 274 N 0.46 0.46 0.07 5.26 0.11 -1.81 -0.42 132.00 136.13 1o9p h PRO 274 Ca 0.44 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 1o9p h PRO 274 Cb 0.68 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1o9p h PRO 274 CO -0.42 0.38 -0.03 0.82 -0.21 0.00 0.00 178.00 178.54 1o9p h ILE 275 N 0.47 1.05 0.09 4.15 1.08 -1.24 0.62 117.51 123.73 1o9p h ILE 275 Ca 0.12 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1o9p h ILE 275 Cb 0.08 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1o9p h ILE 275 CO -0.01 0.10 -0.04 0.40 -0.69 0.00 0.00 178.15 177.90 1o9p h ILE 276 N -0.27 0.95 -0.11 -0.67 2.04 -1.19 -0.59 117.51 117.67 1o9p h ILE 276 Ca -0.01 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1o9p h ILE 276 Cb 0.23 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1o9p h ILE 276 CO 0.01 0.03 -0.05 -0.61 0.00 0.00 0.00 178.15 177.53 1o9p h GLN 277 N -0.17 -0.04 -0.05 2.37 4.15 -1.03 -2.22 115.11 118.12 1o9p h GLN 277 Ca -0.01 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.20 1o9p h GLN 277 Cb 0.14 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1o9p h GLN 277 CO 0.02 -0.03 -0.85 -0.44 -1.93 0.00 0.00 178.83 175.60 1o9p h ASP 278 N -0.04 0.60 -0.43 -0.69 3.32 -0.86 -0.76 116.42 117.57 1o9p h ASP 278 Ca 0.06 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.65 1o9p h ASP 278 Cb 0.13 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1o9p h ASP 278 CO -0.14 1.22 0.16 0.15 -1.72 0.00 0.00 179.24 178.91 1o9p h PHE 279 N 0.30 0.67 -0.21 4.55 3.57 -1.08 -2.50 116.94 122.24 1o9p h PHE 279 Ca -0.06 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.26 1o9p h PHE 279 Cb 1.47 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1o9p h PHE 279 CO 0.06 0.59 -0.38 0.93 -2.23 0.00 0.00 178.31 177.28 1o9p h GLU 280 N 0.55 0.47 -0.82 1.11 5.08 -1.41 -2.96 114.58 116.60 1o9p h GLU 280 Ca 0.14 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1o9p h GLU 280 Cb 0.21 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1o9p h GLU 280 CO -0.01 0.77 0.54 0.00 -1.00 0.00 0.00 179.01 179.32 1o9p h ALA 281 N 1.21 1.47 -0.27 3.43 0.00 -0.81 0.12 119.26 124.40 1o9p h ALA 281 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1o9p h ALA 281 Cb 0.84 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1o9p h ALA 281 CO 0.07 0.47 -0.02 0.45 0.00 0.00 0.00 179.25 180.22 1o9p h HIS 282 N 1.05 0.41 0.06 0.00 3.86 -1.28 0.44 115.15 119.69 1o9p h HIS 282 Ca 0.32 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.37 1o9p h HIS 282 Cb -0.02 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 28.34 1o9p h HIS 282 CO -0.00 0.43 -0.52 0.00 0.86 0.00 0.00 177.93 178.70 1o9p h ARG 283 N 0.39 0.25 -0.02 2.45 -0.00 -1.30 -2.68 114.38 113.47 1o9p h ARG 283 Ca 0.09 -0.35 -0.04 0.00 -0.50 0.00 0.00 59.98 59.18 1o9p h ARG 283 Cb 0.29 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.37 1o9p h ARG 283 CO 0.01 1.11 -0.19 0.00 0.00 0.00 0.00 179.97 180.90 1o9p h ALA 284 N 0.15 1.65 -0.22 0.04 0.00 -0.61 -2.65 119.26 117.62 1o9p h ALA 284 Ca -0.08 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1o9p h ALA 284 Cb 1.34 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1o9p h ALA 284 CO 0.10 0.26 -0.15 1.28 0.00 0.00 0.00 179.25 180.75 1o9p n LEU 285 N -4.30 3.59 -0.12 0.00 4.77 0.13 -4.78 117.00 116.28 1o9p n LEU 285 Ca -0.02 -3.61 -0.04 0.00 -0.03 0.00 0.00 56.01 52.31 1o9p n LEU 285 Cb 0.26 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 1o9p n LEU 285 CO 0.37 1.14 0.87 0.00 -1.33 0.00 0.00 177.39 178.43 1o9p h ALA 286 N 1.01 0.40 -0.22 -1.18 0.00 -1.11 -0.00 119.26 118.16 1o9p h ALA 286 Ca 0.12 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o9p h ALA 286 Cb 1.41 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1o9p h ALA 286 CO 0.24 -0.37 0.14 2.35 0.00 0.00 0.00 179.25 181.61 1o9p h TRP 287 N 0.14 0.29 -0.27 0.00 7.01 -1.86 -0.53 115.95 120.73 1o9p h TRP 287 Ca 0.20 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1o9p h TRP 287 Cb 0.28 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1o9p h TRP 287 CO -0.25 0.21 0.18 0.93 -2.79 0.00 0.00 178.44 176.72 1o9p h GLU 288 N 0.28 0.36 -0.35 2.65 3.07 -1.83 -0.28 114.58 118.49 1o9p h GLU 288 Ca 0.08 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 1o9p h GLU 288 Cb 0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 1o9p h GLU 288 CO -0.02 0.25 -0.12 0.35 -1.40 0.00 0.00 179.01 178.07 1o9p h PHE 289 N 0.37 0.65 0.21 4.33 3.57 -0.86 0.52 116.94 125.73 1o9p h PHE 289 Ca 0.10 -0.11 -0.32 0.00 3.53 0.00 0.00 57.97 61.17 1o9p h PHE 289 Cb -0.03 -0.17 0.02 0.00 2.79 0.00 0.00 35.95 38.56 1o9p h PHE 289 CO -0.06 0.70 -1.51 0.77 -2.23 0.00 0.00 178.31 175.99 1o9p h SER 290 N 0.55 0.69 0.00 0.41 0.02 -0.94 -3.29 113.55 110.99 1o9p h SER 290 Ca 0.10 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1o9p h SER 290 Cb 0.53 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1o9p h SER 290 CO 0.03 1.70 -1.09 -0.62 -1.14 0.00 0.00 176.83 175.71 1o9p n GLU 291 N -3.74 1.12 -2.30 3.45 -0.58 -0.13 -4.62 120.64 113.84 1o9p n GLU 291 Ca -0.20 -0.05 0.01 0.00 -0.42 0.00 0.00 57.16 56.50 1o9p n GLU 291 Cb 1.05 -1.34 0.04 0.00 -0.57 0.00 0.00 31.44 30.62 1o9p n GLU 291 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1o9p n HIS 292 N -1.61 0.45 -0.18 -0.32 8.25 0.13 -4.99 115.22 116.95 1o9p n HIS 292 Ca 0.01 -1.49 -0.12 0.00 -0.26 0.00 0.00 57.72 55.86 1o9p n HIS 292 Cb 0.32 0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.36 1o9p n HIS 292 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1o9p h HIS 293 N 1.79 -1.62 0.00 4.41 6.17 -1.49 -0.96 115.15 123.45 1o9p h HIS 293 Ca -0.23 0.09 0.00 0.00 0.71 0.00 0.00 60.37 60.94 1o9p h HIS 293 Cb 1.48 0.77 0.00 0.00 2.52 0.00 0.00 27.41 32.18 1o9p h HIS 293 CO 0.30 -0.43 0.00 -0.44 0.71 0.00 0.00 177.93 178.07 1o9p h ASP 294 N -0.29 0.00 0.49 3.26 3.45 -1.90 -1.78 116.42 119.65 1o9p h ASP 294 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1o9p h ASP 294 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 1o9p h ASP 294 CO -0.62 0.00 -0.31 -0.62 -1.57 0.00 0.00 179.24 176.12 1o9p n GLU 295 N -2.34 0.30 -2.64 3.56 1.02 -0.37 -4.84 120.64 115.32 1o9p n GLU 295 Ca -0.00 -0.15 -0.42 0.00 -0.02 0.00 0.00 57.16 56.57 1o9p n GLU 295 Cb 0.10 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.99 1o9p n GLU 295 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1o9p s ILE 296 N -2.81 4.46 0.26 -3.67 1.01 -0.67 -4.72 121.20 115.07 1o9p s ILE 296 Ca 0.17 1.89 -0.28 0.00 0.00 0.00 0.00 60.65 62.44 1o9p s ILE 296 Cb 0.18 -4.21 -0.15 0.00 0.01 0.00 0.00 42.46 38.29 1o9p s ILE 296 CO 0.60 0.22 0.86 0.00 0.00 0.00 0.00 174.94 176.62 1o9p n ALA 297 N 3.33 -1.04 -0.36 9.38 0.00 -1.26 -4.53 120.51 126.03 1o9p n ALA 297 Ca 0.05 0.41 -0.07 0.00 0.00 0.00 0.00 53.44 53.83 1o9p n ALA 297 Cb 0.49 -1.90 -0.05 0.00 0.00 0.00 0.00 19.45 18.00 1o9p n ALA 297 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1o9p n PRO 298 N 0.82 -0.33 -0.12 0.00 -0.02 -1.26 -0.59 135.00 133.50 1o9p n PRO 298 Ca 0.12 1.34 -0.10 0.00 -2.02 0.00 0.00 63.50 62.84 1o9p n PRO 298 Cb 0.30 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1o9p n PRO 298 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1o9p h MET 299 N 0.00 0.56 -0.41 -0.52 2.86 -1.95 0.71 114.93 116.18 1o9p h MET 299 Ca 0.20 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1o9p h MET 299 Cb 0.42 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1o9p h MET 299 CO -0.84 0.62 -0.10 1.25 1.06 0.00 0.00 176.91 178.89 1o9p h LEU 300 N 0.41 0.80 -0.78 1.22 5.85 -1.86 -1.32 115.31 119.64 1o9p h LEU 300 Ca 0.11 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.53 1o9p h LEU 300 Cb 0.31 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1o9p h LEU 300 CO 0.00 0.98 0.46 -0.09 -0.34 0.00 0.00 178.44 179.45 1o9p h ARG 301 N 0.61 0.80 -0.31 1.25 2.43 -0.65 -0.70 114.38 117.82 1o9p h ARG 301 Ca 0.10 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1o9p h ARG 301 Cb 0.63 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1o9p h ARG 301 CO 0.04 0.53 -0.03 0.00 -1.51 0.00 0.00 179.97 179.01 1o9p h ALA 302 N 1.40 0.43 -0.83 2.80 0.00 -0.64 -0.46 119.26 121.95 1o9p h ALA 302 Ca 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1o9p h ALA 302 Cb 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1o9p h ALA 302 CO -0.19 0.21 0.49 0.66 0.00 0.00 0.00 179.25 180.41 1o9p h SER 303 N 0.36 1.01 -0.17 0.00 4.64 -0.73 -1.03 113.55 117.63 1o9p h SER 303 Ca 0.09 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 1o9p h SER 303 Cb 0.49 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1o9p h SER 303 CO 0.02 0.79 -0.21 -0.07 -0.87 0.00 0.00 176.83 176.49 1o9p h LEU 304 N 1.15 0.48 -1.24 5.97 3.38 -1.01 -2.94 115.31 121.11 1o9p h LEU 304 Ca 0.30 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.85 1o9p h LEU 304 Cb -0.02 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1o9p h LEU 304 CO -0.05 0.88 0.55 0.44 0.09 0.00 0.00 178.44 180.35 1o9p h ASP 305 N 0.09 0.78 1.03 -0.43 3.45 -0.74 -1.07 116.42 119.54 1o9p h ASP 305 Ca 0.02 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1o9p h ASP 305 Cb 0.76 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1o9p h ASP 305 CO 0.05 0.48 0.00 0.00 -1.57 0.00 0.00 179.24 178.20 1o9p n ALA 306 N -2.42 2.02 -0.71 3.45 0.00 -0.42 -3.61 120.51 118.82 1o9p n ALA 306 Ca 0.14 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.64 1o9p n ALA 306 Cb 0.26 -1.41 0.12 0.00 0.00 0.00 0.00 19.45 18.42 1o9p n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o9p n THR 307 N -2.02 1.64 0.31 0.00 -2.24 -0.44 -4.66 114.28 106.88 1o9p n THR 307 Ca 0.04 -1.79 0.20 0.00 -2.27 0.00 0.00 64.05 60.24 1o9p n THR 307 Cb 0.32 0.01 1.04 0.00 -2.10 0.00 0.00 70.33 69.60 1o9p n THR 307 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1o9p h VAL 308 N 0.38 0.15 -0.01 2.28 -1.51 -1.53 -2.47 116.25 113.56 1o9p h VAL 308 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1o9p h VAL 308 Cb 0.91 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1o9p h VAL 308 CO 0.03 0.01 -0.17 0.61 -1.23 0.00 0.00 177.57 176.82 1o9p n GLY 309 N -0.91 -0.69 3.70 5.19 0.00 -1.26 -4.91 105.19 106.30 1o9p n GLY 309 Ca -0.02 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 1o9p n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o9p n LEU 310 N -0.70 3.71 -4.93 0.99 4.77 -0.93 -4.97 117.00 114.94 1o9p n LEU 310 Ca 0.14 1.05 -0.27 0.00 -0.03 0.00 0.00 56.01 56.90 1o9p n LEU 310 Cb 0.32 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 39.86 1o9p n LEU 310 CO 0.24 0.03 0.04 0.42 -1.33 0.00 0.00 177.39 176.79 1o9p s THR 311 N 1.43 5.19 0.44 -5.08 -4.23 -1.26 -4.99 115.64 107.15 1o9p s THR 311 Ca 0.78 -0.36 0.10 0.00 -1.18 0.00 0.00 61.69 61.02 1o9p s THR 311 Cb -0.56 -3.74 0.27 0.00 1.34 0.00 0.00 72.50 69.80 1o9p s THR 311 CO 0.35 -0.20 2.08 -0.65 -0.54 0.00 0.00 174.62 175.67 1o9p h PRO 312 N 1.93 0.38 0.22 3.99 0.11 -1.98 -0.78 132.00 135.87 1o9p h PRO 312 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1o9p h PRO 312 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o9p h PRO 312 CO 0.67 0.26 -0.11 -0.22 -0.21 0.00 0.00 178.00 178.40 1o9p h LYS 313 N 0.39 -0.28 0.00 1.05 3.64 -1.99 0.66 116.57 120.03 1o9p h LYS 313 Ca 0.11 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1o9p h LYS 313 Cb -0.04 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1o9p h LYS 313 CO -0.02 -0.14 -0.35 1.05 -2.27 0.00 0.00 179.45 177.71 1o9p h GLU 314 N -0.35 0.00 -0.17 1.90 4.11 -1.86 -2.22 114.58 115.99 1o9p h GLU 314 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1o9p h GLU 314 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1o9p h GLU 314 CO 0.05 0.35 0.01 -0.92 0.07 0.00 0.00 179.01 178.57 1o9p h TYR 315 N 0.00 0.31 -0.60 2.06 3.20 -0.84 -0.03 116.97 121.07 1o9p h TYR 315 Ca -0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1o9p h TYR 315 Cb 0.86 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 1o9p h TYR 315 CO 0.00 0.48 0.39 -0.44 -1.64 0.00 0.00 178.16 176.96 1o9p h ASP 316 N 0.05 0.70 -0.81 -2.11 3.32 -0.68 -0.89 116.42 116.01 1o9p h ASP 316 Ca 0.05 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1o9p h ASP 316 Cb 0.35 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1o9p h ASP 316 CO 0.01 0.52 0.44 -0.08 -1.72 0.00 0.00 179.24 178.41 1o9p h GLU 317 N 0.82 1.14 -0.71 3.56 4.57 -1.24 -0.20 114.58 122.51 1o9p h GLU 317 Ca 0.22 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1o9p h GLU 317 Cb -0.08 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.26 1o9p h GLU 317 CO -0.05 0.84 0.28 0.00 -1.18 0.00 0.00 179.01 178.90 1o9p h ALA 318 N 1.34 1.15 -0.23 2.92 0.00 -0.26 -1.24 119.26 122.95 1o9p h ALA 318 Ca 0.29 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1o9p h ALA 318 Cb 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1o9p h ALA 318 CO -0.05 0.61 -0.42 0.00 0.00 0.00 0.00 179.25 179.39 1o9p h ARG 319 N 1.03 0.57 -0.48 0.00 3.08 -0.36 -1.25 114.38 116.97 1o9p h ARG 319 Ca 0.24 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1o9p h ARG 319 Cb 0.20 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1o9p h ARG 319 CO -0.02 0.89 0.30 0.00 -1.07 0.00 0.00 179.97 180.07 1o9p h ARG 320 N 0.46 0.65 -0.85 0.04 3.08 -0.46 -1.21 114.38 116.09 1o9p h ARG 320 Ca 0.04 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1o9p h ARG 320 Cb 0.93 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 1o9p h ARG 320 CO 0.08 0.46 0.48 0.82 -1.07 0.00 0.00 179.97 180.74 1o9p h ILE 321 N 0.65 1.25 -0.45 2.04 2.04 -1.03 -1.61 117.51 120.40 1o9p h ILE 321 Ca 0.18 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1o9p h ILE 321 Cb -0.04 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 1o9p h ILE 321 CO -0.03 0.27 0.27 1.23 0.00 0.00 0.00 178.15 179.89 1o9p h GLY 322 N 1.18 0.63 0.91 5.37 0.00 -0.54 -0.48 103.07 110.14 1o9p h GLY 322 Ca 0.30 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1o9p h GLY 322 CO -0.05 0.18 0.35 3.21 0.00 0.00 0.00 176.54 180.23 1o9p h ARG 323 N 0.55 0.68 -0.93 4.80 3.08 -0.67 -0.46 114.38 121.43 1o9p h ARG 323 Ca 0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1o9p h ARG 323 Cb 0.00 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 1o9p h ARG 323 CO -0.08 0.45 0.60 0.00 -1.07 0.00 0.00 179.97 179.87 1o9p h ARG 324 N 0.70 1.23 -0.28 0.04 3.08 -0.87 -1.78 114.38 116.50 1o9p h ARG 324 Ca 0.22 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1o9p h ARG 324 Cb -0.01 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 1o9p h ARG 324 CO -0.08 0.83 0.17 0.78 -1.07 0.00 0.00 179.97 180.59 1o9p h GLY 325 N 1.27 0.41 1.13 0.04 0.00 -0.00 -1.86 103.07 104.05 1o9p h GLY 325 Ca 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1o9p h GLY 325 CO -0.07 0.17 0.44 3.21 0.00 0.00 0.00 176.54 180.28 1o9p h ARG 326 N 0.35 1.14 -0.08 4.80 3.08 -0.68 -0.96 114.38 122.03 1o9p h ARG 326 Ca 0.10 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1o9p h ARG 326 Cb 0.02 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 1o9p h ARG 326 CO -0.02 0.84 0.03 -0.09 -1.07 0.00 0.00 179.97 179.66 1o9p h ARG 327 N 1.15 0.12 0.00 0.04 2.43 -0.99 -2.37 114.38 114.76 1o9p h ARG 327 Ca 0.29 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1o9p h ARG 327 Cb 0.04 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1o9p h ARG 327 CO -0.04 0.26 -0.19 0.93 -1.51 0.00 0.00 179.97 179.41 1o9p h GLU 328 N -0.04 0.00 -0.35 0.20 5.08 -1.19 -2.96 114.58 115.32 1o9p h GLU 328 Ca 0.03 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 1o9p h GLU 328 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1o9p h GLU 328 CO -0.00 0.19 -0.45 1.25 -1.00 0.00 0.00 179.01 179.00 1o9p h LEU 329 N 0.00 0.99 -0.99 1.33 5.85 -1.02 -3.05 115.31 118.42 1o9p h LEU 329 Ca -0.00 -0.48 0.11 0.00 0.84 0.00 0.00 57.88 58.34 1o9p h LEU 329 Cb 0.77 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 1o9p h LEU 329 CO 0.03 1.28 0.62 1.23 -0.34 0.00 0.00 178.44 181.26 1o9p h GLY 330 N 0.75 1.59 1.22 3.75 0.00 -1.25 -0.65 103.07 108.48 1o9p h GLY 330 Ca 0.04 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 46.95 1o9p h GLY 330 CO 0.11 0.20 0.51 0.83 0.00 0.00 0.00 176.54 178.19 1o9p h GLU 331 N 1.02 1.04 -0.88 4.80 5.08 -1.55 -2.20 114.58 121.89 1o9p h GLU 331 Ca 0.48 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.87 1o9p h GLU 331 Cb 0.40 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1o9p h GLU 331 CO -0.24 0.70 0.57 0.28 -1.00 0.00 0.00 179.01 179.32 1o9p h VAL 332 N 1.07 0.94 0.00 3.13 2.07 -1.09 -1.30 116.25 121.07 1o9p h VAL 332 Ca 0.29 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1o9p h VAL 332 Cb -0.11 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.69 1o9p h VAL 332 CO -0.06 0.15 0.00 0.49 0.02 0.00 0.00 177.57 178.17 1o9p n PHE 333 N -4.54 0.00 0.21 1.57 3.01 -0.83 -3.21 117.46 113.67 1o9p n PHE 333 Ca 0.15 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.71 1o9p n PHE 333 Cb 0.34 0.00 0.32 0.00 -0.01 0.00 0.00 39.48 40.12 1o9p n PHE 333 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1o9p h GLU 334 N 0.00 0.00 0.00 -1.08 5.08 -1.34 -3.30 114.58 113.94 1o9p h GLU 334 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o9p h GLU 334 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1o9p h GLU 334 CO 0.00 0.20 -1.14 0.41 -1.00 0.00 0.00 179.01 177.48 1o9p n GLY 335 N 0.63 -0.39 3.27 -3.84 0.00 -1.20 -5.03 105.19 98.63 1o9p n GLY 335 Ca 0.02 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1o9p n GLY 335 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o9p s VAL 336 N -2.56 1.28 -0.05 1.61 -7.23 -1.24 -4.96 120.40 107.25 1o9p s VAL 336 Ca -0.01 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 1o9p s VAL 336 Cb 0.08 -1.85 -0.25 0.00 0.56 0.00 0.00 36.38 34.92 1o9p s VAL 336 CO 0.51 -0.69 0.62 0.44 -0.31 0.00 0.00 175.10 175.67 1o9p h ASP 337 N 2.80 0.23 -5.20 4.85 3.32 -1.24 -3.43 116.42 117.76 1o9p h ASP 337 Ca -0.37 -0.45 -0.09 0.00 0.02 0.00 0.00 57.03 56.13 1o9p h ASP 337 Cb 1.20 -0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.54 1o9p h ASP 337 CO 0.62 1.40 -0.33 0.68 -1.72 0.00 0.00 179.24 179.89 1o9p s VAL 338 N -2.59 0.10 0.09 -1.35 -7.23 -1.07 -4.33 120.40 104.02 1o9p s VAL 338 Ca -0.12 -1.24 0.06 0.00 -1.81 0.00 0.00 61.98 58.88 1o9p s VAL 338 Cb 0.07 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1o9p s VAL 338 CO 0.81 -0.47 -0.06 -0.76 -0.31 0.00 0.00 175.10 174.32 1o9p s LEU 339 N -2.91 3.20 -0.07 1.32 1.43 0.13 -0.96 118.68 120.83 1o9p s LEU 339 Ca 0.10 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1o9p s LEU 339 Cb 0.04 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1o9p s LEU 339 CO -0.06 0.19 -0.14 -0.22 0.23 0.00 0.00 176.35 176.35 1o9p s LEU 340 N -2.13 1.72 0.00 1.79 2.96 -0.01 -0.70 118.68 122.31 1o9p s LEU 340 Ca 0.22 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1o9p s LEU 340 Cb -0.11 -0.90 0.01 0.00 0.50 0.00 0.00 46.19 45.69 1o9p s LEU 340 CO 0.14 0.06 0.19 1.07 -1.32 0.00 0.00 176.35 176.49 1o9p n THR 341 N 3.71 0.00 -2.10 3.68 5.66 -0.53 -1.76 114.28 122.94 1o9p n THR 341 Ca -0.22 -0.52 -0.33 0.00 -3.05 0.00 0.00 64.05 59.93 1o9p n THR 341 Cb 0.52 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.66 1o9p n THR 341 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1o9p s TYR 342 N -5.02 3.01 -0.20 1.09 1.51 -1.26 0.04 117.35 116.53 1o9p s TYR 342 Ca 0.08 1.51 0.19 0.00 -1.01 0.00 0.00 57.07 57.85 1o9p s TYR 342 Cb -0.01 -3.01 -0.28 0.00 -0.11 0.00 0.00 41.96 38.56 1o9p s TYR 342 CO 0.06 -1.06 0.50 0.43 -1.11 0.00 0.00 175.55 174.37 1o9p n SER 343 N -1.92 0.65 -3.80 2.29 7.64 -1.25 -4.30 113.62 112.93 1o9p n SER 343 Ca 0.09 -0.19 -0.07 0.00 1.01 0.00 0.00 58.87 59.71 1o9p n SER 343 Cb 0.53 1.71 -0.02 0.00 -1.01 0.00 0.00 64.21 65.42 1o9p n SER 343 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o9p s ALA 344 N -3.22 -1.26 0.37 -0.43 0.00 -1.26 -3.99 121.76 111.97 1o9p s ALA 344 Ca -0.04 -0.27 0.16 0.00 0.00 0.00 0.00 51.96 51.80 1o9p s ALA 344 Cb 0.13 0.81 0.87 0.00 0.00 0.00 0.00 23.12 24.93 1o9p s ALA 344 CO 0.79 -1.04 1.88 -1.35 0.00 0.00 0.00 175.76 176.05 1o9p h PRO 345 N 2.00 0.00 0.00 0.00 0.11 -1.96 -3.47 132.00 128.68 1o9p h PRO 345 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1o9p h PRO 345 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o9p h PRO 345 CO 0.24 0.31 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 1o9p n GLY 346 N -0.52 -0.72 3.76 -0.55 0.00 -1.26 -1.12 105.19 104.78 1o9p n GLY 346 Ca -0.02 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1o9p n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9p s THR 347 N -3.89 3.10 0.24 2.61 -4.23 -1.26 -4.89 115.64 107.31 1o9p s THR 347 Ca 0.00 0.41 -0.31 0.00 -1.18 0.00 0.00 61.69 60.61 1o9p s THR 347 Cb 0.00 -2.86 -0.13 0.00 1.34 0.00 0.00 72.50 70.85 1o9p s THR 347 CO 0.00 -0.42 1.53 0.00 -0.54 0.00 0.00 174.62 175.19 1o9p n ALA 348 N -3.23 1.78 -1.75 3.99 0.00 -1.26 -4.94 120.51 115.09 1o9p n ALA 348 Ca 0.10 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.57 1o9p n ALA 348 Cb 0.52 -2.37 0.04 0.00 0.00 0.00 0.00 19.45 17.64 1o9p n ALA 348 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1o9p s PRO 349 N -0.02 3.08 0.48 0.00 0.02 -1.26 -4.70 135.00 132.60 1o9p s PRO 349 Ca 0.70 2.00 -0.23 0.00 0.02 0.00 0.00 61.00 63.49 1o9p s PRO 349 Cb -0.59 -2.10 -0.07 0.00 0.02 0.00 0.00 34.50 31.76 1o9p s PRO 349 CO 0.45 -1.17 1.29 0.00 -0.33 0.00 0.00 177.00 177.24 1o9p s ALA 350 N -1.45 2.99 0.51 -1.55 0.00 -1.26 -0.67 121.76 120.33 1o9p s ALA 350 Ca 0.74 1.19 0.22 0.00 0.00 0.00 0.00 51.96 54.11 1o9p s ALA 350 Cb -0.35 -3.49 1.30 0.00 0.00 0.00 0.00 23.12 20.58 1o9p s ALA 350 CO 0.39 -1.01 2.01 0.87 0.00 0.00 0.00 175.76 178.02 1o9p h LYS 351 N 1.97 0.09 0.00 0.00 1.79 -1.23 -1.82 116.57 117.37 1o9p h LYS 351 Ca -0.50 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1o9p h LYS 351 Cb 1.27 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1o9p h LYS 351 CO 0.60 0.06 0.00 0.00 -1.08 0.00 0.00 179.45 179.03 1o9p h ALA 352 N 1.76 1.00 -0.00 3.86 0.00 -1.90 -1.18 119.26 122.80 1o9p h ALA 352 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1o9p h ALA 352 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1o9p h ALA 352 CO -0.02 0.00 -0.06 1.28 0.00 0.00 0.00 179.25 180.45 1o9p n LEU 353 N -3.06 0.18 -3.88 0.00 4.77 -0.68 -4.93 117.00 109.40 1o9p n LEU 353 Ca -0.03 0.19 -0.25 0.00 -0.03 0.00 0.00 56.01 55.90 1o9p n LEU 353 Cb 0.08 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1o9p n LEU 353 CO 0.20 0.04 -0.19 0.00 -1.33 0.00 0.00 177.39 176.11 1o9p n ALA 354 N -1.20 -2.06 -3.17 -1.18 0.00 -0.45 -4.98 120.51 107.48 1o9p n ALA 354 Ca 0.13 -0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 1o9p n ALA 354 Cb 0.26 -1.76 -0.13 0.00 0.00 0.00 0.00 19.45 17.83 1o9p n ALA 354 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9p s SER 355 N -4.30 -0.15 0.00 0.00 0.15 -1.26 -4.86 113.70 103.27 1o9p s SER 355 Ca 0.04 0.30 0.19 0.00 0.70 0.00 0.00 55.95 57.18 1o9p s SER 355 Cb -0.01 0.28 0.65 0.00 -1.71 0.00 0.00 66.02 65.23 1o9p s SER 355 CO 0.87 -0.07 1.48 0.35 1.20 0.00 0.00 173.24 177.07 1o9p n THR 356 N 3.25 0.28 0.00 6.45 -2.24 -1.26 -4.76 114.28 116.00 1o9p n THR 356 Ca -0.15 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1o9p n THR 356 Cb 0.58 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1o9p n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o9p n GLY 357 N 1.13 1.24 3.67 3.38 0.00 -1.26 -3.58 105.19 109.77 1o9p n GLY 357 Ca 0.15 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 1o9p n GLY 357 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o9p s ASP 358 N -0.74 6.74 -0.01 1.61 3.68 -1.26 -4.96 116.67 121.74 1o9p s ASP 358 Ca 0.00 0.90 0.02 0.00 2.13 0.00 0.00 52.55 55.60 1o9p s ASP 358 Cb 0.00 -2.36 0.07 0.00 -1.45 0.00 0.00 42.92 39.18 1o9p s ASP 358 CO 0.00 -0.25 0.94 -2.65 0.13 0.00 0.00 175.17 173.35 1o9p n PRO 359 N 4.82 1.24 0.09 4.34 -0.02 -1.26 -4.45 135.00 139.76 1o9p n PRO 359 Ca -0.01 -0.29 0.20 0.00 -2.02 0.00 0.00 63.50 61.38 1o9p n PRO 359 Cb 0.50 -1.20 0.75 0.00 -0.02 0.00 0.00 33.50 33.53 1o9p n PRO 359 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1o9p h ARG 360 N 0.43 0.00 -0.05 -0.52 0.11 -1.93 0.13 114.38 112.56 1o9p h ARG 360 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1o9p h ARG 360 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1o9p h ARG 360 CO 0.01 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.74 1o9p n TYR 361 N -3.74 0.03 -0.07 4.08 4.02 -1.26 -4.40 117.16 115.83 1o9p n TYR 361 Ca 0.07 -0.02 -0.10 0.00 -0.01 0.00 0.00 57.90 57.84 1o9p n TYR 361 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.87 1o9p n TYR 361 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1o9p n ASN 362 N 0.90 2.61 -0.32 7.72 3.02 0.35 -4.81 115.26 124.72 1o9p n ASN 362 Ca 0.16 -0.02 0.15 0.00 -0.03 0.00 0.00 54.58 54.84 1o9p n ASN 362 Cb 0.50 -0.24 0.34 0.00 -0.61 0.00 0.00 39.78 39.77 1o9p n ASN 362 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1o9p h ARG 363 N -0.10 0.47 -0.40 3.52 0.11 -0.90 -2.54 114.38 114.54 1o9p h ARG 363 Ca -0.30 -0.03 0.06 0.00 0.10 0.00 0.00 59.98 59.81 1o9p h ARG 363 Cb 1.42 -0.11 -0.06 0.00 1.11 0.00 0.00 29.97 32.34 1o9p h ARG 363 CO -0.08 0.31 0.07 1.25 0.10 0.00 0.00 179.97 181.62 1o9p h LEU 364 N 0.48 -0.01 -1.46 0.08 5.85 -1.86 -2.36 115.31 116.03 1o9p h LEU 364 Ca 0.59 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 59.33 1o9p h LEU 364 Cb 1.12 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1o9p h LEU 364 CO -0.50 0.03 -0.27 -0.50 -0.34 0.00 0.00 178.44 176.85 1o9p h TRP 365 N 0.19 0.00 -0.38 1.25 4.06 -1.79 0.03 115.95 119.31 1o9p h TRP 365 Ca 0.19 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.02 1o9p h TRP 365 Cb 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1o9p h TRP 365 CO -0.21 0.27 -0.26 1.15 -3.56 0.00 0.00 178.44 175.83 1o9p h THR 366 N 0.00 1.27 -0.05 1.49 2.02 -1.39 0.11 112.91 116.36 1o9p h THR 366 Ca -0.00 -1.39 -0.22 0.00 0.77 0.00 0.00 66.41 65.57 1o9p h THR 366 Cb 0.52 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1o9p h THR 366 CO 0.04 0.46 -0.85 0.25 0.37 0.00 0.00 175.52 175.78 1o9p h LEU 367 N 0.67 0.63 -0.84 2.58 5.85 -1.05 -3.09 115.31 120.06 1o9p h LEU 367 Ca 0.09 -0.46 -0.12 0.00 0.84 0.00 0.00 57.88 58.23 1o9p h LEU 367 Cb 0.78 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1o9p h LEU 367 CO 0.06 1.24 -0.44 0.24 -0.34 0.00 0.00 178.44 179.21 1o9p h MET 368 N 0.32 0.31 0.00 1.25 2.86 -0.87 -3.47 114.93 115.33 1o9p h MET 368 Ca -0.06 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1o9p h MET 368 Cb 1.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.13 1o9p h MET 368 CO 0.15 0.69 0.00 0.41 1.06 0.00 0.00 176.91 179.23 1o9p n GLY 369 N -0.08 1.36 3.59 8.32 0.00 0.37 -4.97 105.19 113.77 1o9p n GLY 369 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1o9p n GLY 369 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o9p n ASN 370 N 0.00 0.20 -4.71 1.61 4.13 -1.23 -1.37 115.26 113.89 1o9p n ASN 370 Ca 0.00 0.67 -0.42 0.00 1.68 0.00 0.00 54.58 56.51 1o9p n ASN 370 Cb 0.00 -1.37 -0.03 0.00 -1.54 0.00 0.00 39.78 36.84 1o9p n ASN 370 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1o9p s PRO 371 N -3.17 4.45 -0.01 3.52 0.04 -1.26 -4.57 135.00 133.99 1o9p s PRO 371 Ca 0.72 1.74 0.08 0.00 0.04 0.00 0.00 61.00 63.58 1o9p s PRO 371 Cb -0.35 -3.35 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 1o9p s PRO 371 CO 0.51 -0.23 -0.24 0.00 0.04 0.00 0.00 177.00 177.08 1o9p s VAL 373 N -0.58 0.69 -0.09 0.00 1.01 -0.09 -0.27 120.40 121.07 1o9p s VAL 373 Ca 0.09 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 1o9p s VAL 373 Cb -0.09 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 1o9p s VAL 373 CO -0.01 0.24 0.46 0.21 0.00 0.00 0.00 175.10 176.00 1o9p s ASN 374 N 0.51 6.71 -0.24 3.32 3.84 -0.21 -0.49 114.94 128.39 1o9p s ASN 374 Ca -0.08 0.85 0.02 0.00 0.21 0.00 0.00 52.86 53.86 1o9p s ASN 374 Cb -0.11 -2.28 0.04 0.00 -0.55 0.00 0.00 41.25 38.35 1o9p s ASN 374 CO 0.01 0.08 -0.12 -0.69 -2.79 0.00 0.00 177.10 173.59 1o9p s VAL 375 N 0.19 2.26 0.26 -5.21 1.01 -0.07 -3.54 120.40 115.30 1o9p s VAL 375 Ca 0.25 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 1o9p s VAL 375 Cb -0.16 -2.21 -0.11 0.00 0.00 0.00 0.00 36.38 33.91 1o9p s VAL 375 CO 0.11 0.15 1.57 -2.84 0.00 0.00 0.00 175.10 174.09 1o9p s PRO 376 N 1.18 4.16 -0.06 2.72 0.02 -1.26 -1.50 135.00 140.27 1o9p s PRO 376 Ca -0.04 2.50 -0.08 0.00 0.02 0.00 0.00 61.00 63.40 1o9p s PRO 376 Cb -0.18 -3.06 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 1o9p s PRO 376 CO -0.07 -0.60 -0.17 0.28 -0.33 0.00 0.00 177.00 176.11 1o9p n VAL 377 N 2.61 1.20 -3.29 3.83 0.31 -0.33 -4.91 118.33 117.74 1o9p n VAL 377 Ca 0.09 0.16 -0.03 0.00 -0.01 0.00 0.00 64.34 64.56 1o9p n VAL 377 Cb 0.38 -1.89 0.01 0.00 -0.91 0.00 0.00 33.84 31.43 1o9p n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o9p n LEU 378 N -3.87 0.00 -4.02 7.52 -0.00 -1.06 -5.02 117.00 110.55 1o9p n LEU 378 Ca -0.12 -0.80 -0.17 0.00 -0.00 0.00 0.00 56.01 54.92 1o9p n LEU 378 Cb 0.36 1.13 -0.14 0.00 -0.00 0.00 0.00 43.42 44.77 1o9p n LEU 378 CO 0.08 -0.26 -0.42 -0.54 -0.00 0.00 0.00 177.39 176.25 1o9p s LYS 379 N -2.05 0.62 -0.14 1.47 1.02 -1.26 -0.62 119.74 118.78 1o9p s LYS 379 Ca 0.05 -0.38 0.02 0.00 0.02 0.00 0.00 55.97 55.68 1o9p s LYS 379 Cb -0.01 -0.57 0.01 0.00 -0.52 0.00 0.00 37.83 36.74 1o9p s LYS 379 CO 0.04 0.15 -0.18 0.08 -0.92 0.00 0.00 175.35 174.51 1o9p s VAL 380 N -0.41 1.81 -1.83 3.17 1.01 -0.02 -4.61 120.40 119.52 1o9p s VAL 380 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1o9p s VAL 380 Cb -0.04 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1o9p s VAL 380 CO -0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1o9p n GLY 381 N 4.29 0.13 2.30 4.51 0.00 -1.26 -1.41 105.19 113.75 1o9p n GLY 381 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1o9p n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9p n GLY 382 N -0.89 1.41 3.64 -0.02 0.00 -1.26 -5.03 105.19 103.04 1o9p n GLY 382 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1o9p n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o9p s LEU 383 N 0.00 3.83 0.56 0.99 2.01 -0.50 -4.80 118.68 120.76 1o9p s LEU 383 Ca 0.00 0.09 -0.21 0.00 0.01 0.00 0.00 54.13 54.02 1o9p s LEU 383 Cb 0.00 -1.97 -0.05 0.00 0.01 0.00 0.00 46.19 44.18 1o9p s LEU 383 CO 0.00 0.18 1.21 -2.65 1.01 0.00 0.00 176.35 176.10 1o9p n PRO 384 N 3.49 1.37 -3.92 1.29 -0.02 -1.26 -0.84 135.00 135.11 1o9p n PRO 384 Ca -0.17 0.51 -0.17 0.00 -2.02 0.00 0.00 63.50 61.66 1o9p n PRO 384 Cb 0.52 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 1o9p n PRO 384 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1o9p s ILE 385 N -1.36 0.16 0.42 4.25 -1.09 0.21 -4.55 121.20 119.24 1o9p s ILE 385 Ca 0.73 0.09 0.03 0.00 -2.23 0.00 0.00 60.65 59.28 1o9p s ILE 385 Cb -0.43 -0.26 -0.03 0.00 -1.58 0.00 0.00 42.46 40.17 1o9p s ILE 385 CO 0.48 0.14 0.09 -0.83 -1.23 0.00 0.00 174.94 173.59 1o9p s GLY 386 N 1.00 2.63 0.13 6.18 0.00 -1.26 -1.19 107.32 114.81 1o9p s GLY 386 Ca -0.10 -1.19 0.07 0.00 0.00 0.00 0.00 44.72 43.50 1o9p s GLY 386 CO -0.02 -1.92 -0.17 -1.34 0.00 0.00 0.00 173.10 169.65 1o9p s VAL 387 N -3.13 1.59 -0.26 1.40 -7.23 -0.56 -3.77 120.40 108.44 1o9p s VAL 387 Ca 0.22 -1.72 -0.06 0.00 -1.81 0.00 0.00 61.98 58.61 1o9p s VAL 387 Cb 0.03 -1.62 -0.01 0.00 0.56 0.00 0.00 36.38 35.34 1o9p s VAL 387 CO 0.12 -0.28 0.04 -1.58 -0.31 0.00 0.00 175.10 173.09 1o9p s GLN 388 N -2.47 3.40 -0.21 4.82 0.74 0.11 -0.89 119.66 125.16 1o9p s GLN 388 Ca 0.10 -0.64 -0.15 0.00 0.05 0.00 0.00 55.36 54.72 1o9p s GLN 388 Cb -0.07 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.75 1o9p s GLN 388 CO 0.05 -0.27 0.37 0.08 -0.55 0.00 0.00 175.29 174.96 1o9p s VAL 389 N 1.54 5.21 -0.08 1.34 1.01 0.36 -1.45 120.40 128.33 1o9p s VAL 389 Ca 0.05 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.69 1o9p s VAL 389 Cb -0.16 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1o9p s VAL 389 CO 0.01 0.25 -0.13 -0.63 0.00 0.00 0.00 175.10 174.60 1o9p s ILE 390 N 1.35 1.29 0.53 2.22 1.01 0.12 -0.92 121.20 126.80 1o9p s ILE 390 Ca 0.17 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1o9p s ILE 390 Cb -0.15 -1.18 0.03 0.00 0.01 0.00 0.00 42.46 41.16 1o9p s ILE 390 CO 0.08 0.40 0.33 0.00 0.00 0.00 0.00 174.94 175.74 1o9p s ALA 391 N 0.84 4.34 0.63 9.38 0.00 -1.14 0.22 121.76 136.03 1o9p s ALA 391 Ca -0.11 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.50 1o9p s ALA 391 Cb -0.15 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 1o9p s ALA 391 CO 0.01 -0.36 1.24 0.50 0.00 0.00 0.00 175.76 177.15 1o9p s ARG 392 N -4.20 2.70 0.17 0.00 3.52 -1.26 -4.15 118.95 115.72 1o9p s ARG 392 Ca 0.30 1.90 -0.34 0.00 -0.13 0.00 0.00 55.73 57.46 1o9p s ARG 392 Cb -0.01 -1.88 -0.14 0.00 -1.56 0.00 0.00 34.95 31.35 1o9p s ARG 392 CO 0.19 -1.44 1.47 0.34 -0.81 0.00 0.00 175.30 175.04 1o9p n PHE 393 N -1.88 2.05 -0.78 5.12 7.35 -1.26 -0.93 117.46 127.13 1o9p n PHE 393 Ca 0.14 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 1o9p n PHE 393 Cb 0.49 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.85 1o9p n PHE 393 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1o9p n GLY 394 N 2.86 0.87 2.56 7.13 0.00 -1.26 -4.92 105.19 112.43 1o9p n GLY 394 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1o9p n GLY 394 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o9p n ASN 395 N 0.00 6.42 -0.31 1.61 2.85 -0.11 -4.75 115.26 120.97 1o9p n ASN 395 Ca 0.00 -3.78 0.03 0.00 -0.11 0.00 0.00 54.58 50.71 1o9p n ASN 395 Cb 0.00 -0.78 0.17 0.00 1.24 0.00 0.00 39.78 40.41 1o9p n ASN 395 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1o9p h ASP 396 N 2.58 0.76 -0.44 1.20 5.19 -1.92 -2.17 116.42 121.61 1o9p h ASP 396 Ca 0.47 0.04 0.06 0.00 -0.62 0.00 0.00 57.03 56.99 1o9p h ASP 396 Cb 0.63 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 39.97 1o9p h ASP 396 CO 1.21 0.45 0.12 0.00 -3.12 0.00 0.00 179.24 177.90 1o9p h ALA 397 N 1.45 0.51 -0.16 3.45 0.00 -1.85 -1.56 119.26 121.10 1o9p h ALA 397 Ca 0.40 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.30 1o9p h ALA 397 Cb 0.32 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1o9p h ALA 397 CO -0.23 -0.28 -0.28 1.25 0.00 0.00 0.00 179.25 179.71 1o9p h HIS 398 N 0.27 0.34 -0.55 0.00 -0.00 -1.78 -0.66 115.15 112.76 1o9p h HIS 398 Ca 0.21 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1o9p h HIS 398 Cb 0.24 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.55 1o9p h HIS 398 CO -0.19 0.56 0.26 0.00 -0.00 0.00 0.00 177.93 178.57 1o9p h ALA 399 N 1.44 0.71 -0.43 5.26 0.00 -0.84 -0.48 119.26 124.92 1o9p h ALA 399 Ca 0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1o9p h ALA 399 Cb 0.64 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1o9p h ALA 399 CO 0.05 0.28 -0.17 -0.07 0.00 0.00 0.00 179.25 179.34 1o9p h LEU 400 N 0.75 0.89 -0.89 0.00 3.38 -0.95 -0.90 115.31 117.58 1o9p h LEU 400 Ca 0.19 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1o9p h LEU 400 Cb 0.12 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1o9p h LEU 400 CO -0.02 1.08 0.48 0.00 0.09 0.00 0.00 178.44 180.07 1o9p h ALA 401 N 0.84 1.15 -0.12 1.53 0.00 -0.88 -0.21 119.26 121.56 1o9p h ALA 401 Ca 0.10 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1o9p h ALA 401 Cb 0.72 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1o9p h ALA 401 CO 0.05 0.66 -0.69 1.15 0.00 0.00 0.00 179.25 180.43 1o9p h THR 402 N 1.25 1.34 -0.75 0.00 2.02 -0.96 -0.54 112.91 115.27 1o9p h THR 402 Ca 0.31 -2.01 -0.05 0.00 0.77 0.00 0.00 66.41 65.44 1o9p h THR 402 Cb 0.04 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1o9p h THR 402 CO -0.05 0.62 0.29 0.00 0.37 0.00 0.00 175.52 176.75 1o9p h ALA 403 N 0.87 0.98 -0.31 6.16 0.00 -0.78 0.08 119.26 126.26 1o9p h ALA 403 Ca -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1o9p h ALA 403 Cb 1.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1o9p h ALA 403 CO 0.13 0.61 0.13 2.35 0.00 0.00 0.00 179.25 182.47 1o9p h TRP 404 N 1.09 0.46 -0.88 0.00 2.91 -0.93 0.39 115.95 119.00 1o9p h TRP 404 Ca 0.25 -0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.30 1o9p h TRP 404 Cb 0.23 -0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 28.68 1o9p h TRP 404 CO 0.02 0.44 0.55 0.35 -1.03 0.00 0.00 178.44 178.77 1o9p h PHE 405 N 0.35 1.01 -0.42 2.65 3.57 -0.81 -1.51 116.94 121.78 1o9p h PHE 405 Ca 0.10 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1o9p h PHE 405 Cb 0.17 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1o9p h PHE 405 CO -0.01 0.51 -0.19 1.25 -2.23 0.00 0.00 178.31 177.64 1o9p h LEU 406 N 1.00 0.82 -0.27 0.59 6.46 -0.40 -0.25 115.31 123.26 1o9p h LEU 406 Ca 0.38 -0.29 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1o9p h LEU 406 Cb 0.17 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1o9p h LEU 406 CO -0.17 1.00 0.11 -0.33 -0.62 0.00 0.00 178.44 178.43 1o9p h GLU 407 N 0.71 0.40 -0.54 1.25 5.08 -0.28 -1.33 114.58 119.87 1o9p h GLU 407 Ca 0.10 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1o9p h GLU 407 Cb 0.71 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1o9p h GLU 407 CO 0.05 0.43 0.12 -0.44 -1.00 0.00 0.00 179.01 178.17 1o9p h ASP 408 N 0.29 0.79 -0.36 1.42 3.32 -1.13 -1.71 116.42 119.03 1o9p h ASP 408 Ca 0.09 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1o9p h ASP 408 Cb 0.17 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1o9p h ASP 408 CO -0.01 0.78 0.16 0.00 -1.72 0.00 0.00 179.24 178.45 1o9p h ALA 409 N 1.32 0.47 -0.20 3.45 0.00 -0.76 -2.34 119.26 121.20 1o9p h ALA 409 Ca 0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1o9p h ALA 409 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1o9p h ALA 409 CO 0.00 0.05 -0.12 -0.07 0.00 0.00 0.00 179.25 179.11 1o9p h LEU 410 N 0.44 0.30 -0.09 0.00 3.38 -0.96 -1.28 115.31 117.10 1o9p h LEU 410 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1o9p h LEU 410 Cb 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1o9p h LEU 410 CO -0.01 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1o9p n ALA 411 N -2.49 1.97 -0.93 1.53 0.00 -0.67 -5.10 120.51 114.82 1o9p n ALA 411 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1o9p n ALA 411 Cb 0.28 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1o9p n ALA 411 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13