#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d51 s PRO 12 N 0.00 2.43 0.93 3.23 0.04 -1.26 -5.06 135.00 135.32 2d51 s PRO 12 Ca 0.00 1.30 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 2d51 s PRO 12 Cb 0.00 -1.91 0.17 0.00 0.04 0.00 0.00 34.50 32.80 2d51 s PRO 12 CO 0.00 -1.52 1.25 -0.51 0.04 0.00 0.00 177.00 176.25 2d51 s LEU 13 N -5.48 2.42 0.43 -3.56 1.43 -1.26 -4.94 118.68 107.72 2d51 s LEU 13 Ca 0.64 0.51 0.10 0.00 -1.03 0.00 0.00 54.13 54.35 2d51 s LEU 13 Cb -0.19 -2.68 0.95 0.00 0.03 0.00 0.00 46.19 44.30 2d51 s LEU 13 CO 0.50 -2.60 2.06 -0.03 0.23 0.00 0.00 176.35 176.50 2d51 h MET 14 N -1.54 0.44 0.00 1.70 1.85 -2.03 -2.21 114.93 113.14 2d51 h MET 14 Ca -0.45 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.61 2d51 h MET 14 Cb 1.28 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.21 2d51 h MET 14 CO 0.48 0.29 0.00 0.39 -0.40 0.00 0.00 176.91 177.67 2d51 n GLU 15 N -4.48 0.19 0.01 0.39 4.71 -1.26 -3.34 120.64 116.86 2d51 n GLU 15 Ca 0.04 0.24 0.12 0.00 -0.01 0.00 0.00 57.16 57.54 2d51 n GLU 15 Cb 0.12 -1.76 0.16 0.00 -1.01 0.00 0.00 31.44 28.95 2d51 n GLU 15 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2d51 n ASP 16 N -2.11 0.60 -0.23 1.62 8.00 -0.83 -4.27 116.55 119.33 2d51 n ASP 16 Ca 0.05 -0.28 -0.01 0.00 0.71 0.00 0.00 54.79 55.25 2d51 n ASP 16 Cb 0.35 0.41 0.19 0.00 -0.02 0.00 0.00 41.12 42.05 2d51 n ASP 16 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2d51 h VAL 17 N 0.00 1.22 -0.06 2.53 2.07 -1.63 -2.43 116.25 117.96 2d51 h VAL 17 Ca 0.00 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 66.86 2d51 h VAL 17 Cb 0.57 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2d51 h VAL 17 CO 0.00 0.24 -0.53 -0.61 0.02 0.00 0.00 177.57 176.69 2d51 h GLN 18 N 1.03 0.17 -0.35 1.57 5.75 -1.81 -2.48 115.11 118.99 2d51 h GLN 18 Ca 0.26 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 2d51 h GLN 18 Cb 0.01 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 2d51 h GLN 18 CO -0.04 0.65 -0.17 0.78 -2.65 0.00 0.00 178.83 177.40 2d51 h GLY 19 N 1.45 0.69 1.04 2.39 0.00 -1.68 -0.86 103.07 106.09 2d51 h GLY 19 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.69 2d51 h GLY 19 CO 0.08 0.49 -0.10 -2.22 0.00 0.00 0.00 176.54 174.79 2d51 h ILE 20 N 0.58 1.27 -0.57 2.60 2.04 -1.25 -2.34 117.51 119.83 2d51 h ILE 20 Ca 0.09 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 2d51 h ILE 20 Cb 0.62 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2d51 h ILE 20 CO 0.04 0.42 0.13 -0.09 0.00 0.00 0.00 178.15 178.66 2d51 h ARG 21 N 0.75 0.92 -0.79 2.37 9.65 -1.09 -1.11 114.38 125.08 2d51 h ARG 21 Ca 0.12 -0.22 -0.02 0.00 -1.10 0.00 0.00 59.98 58.75 2d51 h ARG 21 Cb 0.65 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.07 2d51 h ARG 21 CO 0.04 0.86 0.41 -0.22 2.80 0.00 0.00 179.97 183.86 2d51 h LYS 22 N 0.82 1.12 0.00 0.20 3.64 -1.07 -2.30 116.57 118.99 2d51 h LYS 22 Ca 0.18 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 2d51 h LYS 22 Cb 0.35 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2d51 h LYS 22 CO 0.00 0.85 -0.52 0.00 -2.27 0.00 0.00 179.45 177.51 2d51 h ALA 23 N 1.21 0.82 0.11 5.00 0.00 -1.24 -3.31 119.26 121.86 2d51 h ALA 23 Ca 0.28 -0.47 -0.27 0.00 0.00 0.00 0.00 54.91 54.44 2d51 h ALA 23 Cb 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d51 h ALA 23 CO -0.04 0.65 -1.22 0.37 0.00 0.00 0.00 179.25 179.01 2d51 h GLN 24 N 0.00 0.23 -7.12 0.00 4.15 -0.85 -3.45 115.11 108.07 2d51 h GLN 24 Ca -0.01 -0.40 -0.46 0.00 0.77 0.00 0.00 58.65 58.56 2d51 h GLN 24 Cb 1.16 0.15 0.01 0.00 0.21 0.00 0.00 27.48 29.01 2d51 h GLN 24 CO 0.07 1.18 0.36 -1.59 -1.93 0.00 0.00 178.83 176.92 2d51 s LYS 25 N -2.66 3.95 0.55 1.69 -2.85 -0.90 0.13 119.74 119.65 2d51 s LYS 25 Ca -0.03 1.12 -0.07 0.00 -1.00 0.00 0.00 55.97 55.98 2d51 s LYS 25 Cb 0.07 -2.13 -0.02 0.00 -2.06 0.00 0.00 37.83 33.69 2d51 s LYS 25 CO 0.87 -0.27 0.88 0.00 0.10 0.00 0.00 175.35 176.93 2d51 s ALA 26 N -2.33 3.29 -0.15 0.59 0.00 -0.91 -4.09 121.76 118.16 2d51 s ALA 26 Ca 0.62 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.97 2d51 s ALA 26 Cb -0.11 -2.71 -0.12 0.00 0.00 0.00 0.00 23.12 20.18 2d51 s ALA 26 CO 0.23 -0.59 0.18 -0.44 0.00 0.00 0.00 175.76 175.15 2d51 h ASP 27 N -0.04 0.00 -3.72 0.00 3.45 -1.94 -3.46 116.42 110.71 2d51 h ASP 27 Ca -0.46 -0.36 -0.05 0.00 0.43 0.00 0.00 57.03 56.59 2d51 h ASP 27 Cb 1.22 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.00 2d51 h ASP 27 CO 0.62 0.94 0.01 0.61 -1.57 0.00 0.00 179.24 179.84 2d51 n GLY 28 N 1.61 1.08 3.76 2.75 0.00 -1.26 -5.04 105.19 108.09 2d51 n GLY 28 Ca -0.13 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 2d51 n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d51 s THR 29 N 0.07 3.96 0.19 2.61 2.01 -1.26 -4.66 115.64 118.56 2d51 s THR 29 Ca 0.07 1.86 -0.32 0.00 0.31 0.00 0.00 61.69 63.62 2d51 s THR 29 Cb -0.00 -4.14 -0.12 0.00 0.01 0.00 0.00 72.50 68.25 2d51 s THR 29 CO 0.05 0.36 1.76 0.00 -0.69 0.00 0.00 174.62 176.10 2d51 n ALA 30 N 1.12 2.70 -2.92 7.40 0.00 -1.26 -4.36 120.51 123.19 2d51 n ALA 30 Ca -0.00 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.58 2d51 n ALA 30 Cb 0.47 -2.55 -0.16 0.00 0.00 0.00 0.00 19.45 17.22 2d51 n ALA 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d51 s THR 31 N 1.64 1.12 -0.15 0.00 2.01 0.25 -0.51 115.64 120.00 2d51 s THR 31 Ca 0.77 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 2d51 s THR 31 Cb -0.49 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 2d51 s THR 31 CO 0.33 0.33 1.17 -0.69 -0.69 0.00 0.00 174.62 175.08 2d51 s VAL 32 N 0.06 4.41 -0.06 3.82 1.01 0.07 -1.45 120.40 128.26 2d51 s VAL 32 Ca -0.02 1.71 0.01 0.00 0.00 0.00 0.00 61.98 63.67 2d51 s VAL 32 Cb -0.10 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 2d51 s VAL 32 CO 0.01 -0.10 0.29 0.23 0.00 0.00 0.00 175.10 175.53 2d51 n MET 33 N 6.07 2.65 -3.61 2.72 2.00 -0.20 -0.96 117.12 125.79 2d51 n MET 33 Ca 0.12 -0.29 -0.11 0.00 0.00 0.00 0.00 57.70 57.42 2d51 n MET 33 Cb 0.46 -0.79 -0.07 0.00 0.00 0.00 0.00 33.22 32.82 2d51 n MET 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d51 s ALA 34 N -0.52 -1.91 -0.03 3.04 0.00 -1.23 -4.43 121.76 116.69 2d51 s ALA 34 Ca 0.01 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.77 2d51 s ALA 34 Cb 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 23.12 22.04 2d51 s ALA 34 CO 0.02 -0.28 0.01 0.42 0.00 0.00 0.00 175.76 175.93 2d51 s ILE 35 N -0.12 0.09 0.03 0.00 1.01 -1.26 -1.77 121.20 119.18 2d51 s ILE 35 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.85 2d51 s ILE 35 Cb -0.04 -0.21 -0.02 0.00 0.01 0.00 0.00 42.46 42.20 2d51 s ILE 35 CO -0.02 0.13 -0.14 -0.83 0.00 0.00 0.00 174.94 174.09 2d51 s GLY 36 N 1.13 0.74 0.10 6.18 0.00 0.25 -4.63 107.32 111.10 2d51 s GLY 36 Ca -0.08 -0.76 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2d51 s GLY 36 CO -0.02 -0.71 -0.11 -0.51 0.00 0.00 0.00 173.10 171.75 2d51 s THR 37 N -0.71 1.02 0.02 0.90 -4.23 -1.26 0.01 115.64 111.39 2d51 s THR 37 Ca 0.02 -1.66 -0.20 0.00 -1.18 0.00 0.00 61.69 58.68 2d51 s THR 37 Cb -0.07 -1.40 0.04 0.00 1.34 0.00 0.00 72.50 72.41 2d51 s THR 37 CO 0.01 -0.53 0.44 0.00 -0.54 0.00 0.00 174.62 174.00 2d51 s ALA 38 N -2.39 -1.10 0.03 3.99 0.00 -0.16 -4.64 121.76 117.49 2d51 s ALA 38 Ca 0.06 0.48 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 2d51 s ALA 38 Cb -0.03 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2d51 s ALA 38 CO 0.01 -0.41 0.30 -3.38 0.00 0.00 0.00 175.76 172.28 2d51 s HIS 39 N -2.07 -0.11 0.84 0.00 -3.43 -1.26 -0.06 115.29 109.20 2d51 s HIS 39 Ca -0.08 0.01 -0.11 0.00 -0.80 0.00 0.00 55.06 54.08 2d51 s HIS 39 Cb -0.02 0.09 0.10 0.00 -1.43 0.00 0.00 32.58 31.32 2d51 s HIS 39 CO 0.01 -0.48 1.10 -2.14 -2.00 0.00 0.00 174.74 171.22 2d51 s PRO 40 N -2.35 1.69 0.48 -0.38 0.02 -1.26 -4.99 135.00 128.20 2d51 s PRO 40 Ca -0.06 1.14 0.27 0.00 0.02 0.00 0.00 61.00 62.37 2d51 s PRO 40 Cb -0.02 -1.83 0.95 0.00 0.02 0.00 0.00 34.50 33.62 2d51 s PRO 40 CO -0.02 -2.03 1.83 -1.00 -0.33 0.00 0.00 177.00 175.45 2d51 h PRO 41 N -1.41 0.00 -6.69 5.54 0.13 -1.97 -3.41 132.00 124.19 2d51 h PRO 41 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.11 2d51 h PRO 41 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 2d51 h PRO 41 CO 0.50 0.11 0.95 -1.01 -0.23 0.00 0.00 178.00 178.33 2d51 s HIS 42 N -3.54 2.74 -0.12 1.56 3.76 -1.13 -4.94 115.29 113.61 2d51 s HIS 42 Ca 0.02 0.70 -0.25 0.00 -0.15 0.00 0.00 55.06 55.38 2d51 s HIS 42 Cb 0.09 -4.43 -0.02 0.00 1.11 0.00 0.00 32.58 29.32 2d51 s HIS 42 CO 0.61 -1.39 0.81 0.42 -0.85 0.00 0.00 174.74 174.34 2d51 s ILE 43 N 4.63 4.93 -0.33 0.60 1.01 -1.26 -1.44 121.20 129.33 2d51 s ILE 43 Ca 0.50 1.62 0.03 0.00 0.00 0.00 0.00 60.65 62.80 2d51 s ILE 43 Cb -0.08 -4.13 0.10 0.00 0.01 0.00 0.00 42.46 38.36 2d51 s ILE 43 CO 0.32 0.10 0.05 -0.36 0.00 0.00 0.00 174.94 175.05 2d51 s PHE 44 N 1.67 3.44 0.45 3.97 0.08 -0.16 -5.01 117.98 122.41 2d51 s PHE 44 Ca 0.39 -2.80 -0.24 0.00 0.12 0.00 0.00 56.93 54.41 2d51 s PHE 44 Cb -0.17 -2.72 -0.08 0.00 -0.57 0.00 0.00 43.02 39.48 2d51 s PHE 44 CO 0.16 -0.94 1.24 -2.14 -0.10 0.00 0.00 175.22 173.44 2d51 s PRO 45 N 1.02 3.78 0.34 0.24 0.02 -1.26 -1.94 135.00 137.19 2d51 s PRO 45 Ca 0.10 1.99 0.14 0.00 0.02 0.00 0.00 61.00 63.26 2d51 s PRO 45 Cb -0.19 -2.55 0.60 0.00 0.02 0.00 0.00 34.50 32.39 2d51 s PRO 45 CO -0.11 -0.60 1.73 0.37 -0.33 0.00 0.00 177.00 178.07 2d51 h GLN 46 N 2.26 0.00 -0.57 5.54 5.75 -1.17 -2.79 115.11 124.15 2d51 h GLN 46 Ca -0.50 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 57.98 2d51 h GLN 46 Cb 1.25 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.78 2d51 h GLN 46 CO 0.61 0.46 0.26 -0.44 -2.65 0.00 0.00 178.83 177.07 2d51 h ASP 47 N 0.00 0.72 -0.19 -0.69 3.32 -1.89 -2.73 116.42 114.96 2d51 h ASP 47 Ca -0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2d51 h ASP 47 Cb 0.88 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2d51 h ASP 47 CO 0.06 0.62 0.00 0.35 -1.72 0.00 0.00 179.24 178.55 2d51 n THR 48 N -4.36 0.25 -0.35 0.35 -2.24 -1.21 -4.63 114.28 102.09 2d51 n THR 48 Ca 0.05 -0.62 0.02 0.00 -2.27 0.00 0.00 64.05 61.23 2d51 n THR 48 Cb 0.13 1.23 0.17 0.00 -2.10 0.00 0.00 70.33 69.76 2d51 n THR 48 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2d51 h TYR 49 N 4.35 1.14 -0.81 4.78 3.20 -1.19 -2.06 116.97 126.38 2d51 h TYR 49 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2d51 h TYR 49 Cb 0.95 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2d51 h TYR 49 CO 0.12 0.59 0.48 0.00 -1.64 0.00 0.00 178.16 177.70 2d51 h ALA 50 N 1.44 1.04 -0.23 1.82 0.00 -1.82 0.06 119.26 121.58 2d51 h ALA 50 Ca 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2d51 h ALA 50 Cb 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2d51 h ALA 50 CO -0.17 0.51 -0.05 -0.44 0.00 0.00 0.00 179.25 179.09 2d51 h ASP 51 N 1.12 0.44 -0.27 0.00 3.45 -1.79 -2.25 116.42 117.12 2d51 h ASP 51 Ca 0.29 -0.37 -0.08 0.00 0.43 0.00 0.00 57.03 57.31 2d51 h ASP 51 Cb -0.03 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2d51 h ASP 51 CO -0.05 0.70 -0.13 0.58 -1.57 0.00 0.00 179.24 178.78 2d51 h VAL 52 N 0.17 1.30 -0.22 -1.35 2.07 -1.22 -2.53 116.25 114.47 2d51 h VAL 52 Ca 0.06 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 2d51 h VAL 52 Cb 0.51 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2d51 h VAL 52 CO 0.02 0.38 0.01 0.22 0.02 0.00 0.00 177.57 178.22 2d51 h TYR 53 N 0.29 0.42 0.00 1.57 -0.00 -1.04 -1.19 116.97 117.02 2d51 h TYR 53 Ca 0.06 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.73 58.69 2d51 h TYR 53 Cb 0.64 -0.11 -0.00 0.00 -0.00 0.00 0.00 36.73 37.25 2d51 h TYR 53 CO 0.06 0.56 -0.14 0.74 -0.00 0.00 0.00 178.16 179.38 2d51 h PHE 54 N 0.16 0.00 0.12 -3.82 -1.00 -1.46 -1.80 116.94 109.13 2d51 h PHE 54 Ca 0.06 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.67 2d51 h PHE 54 Cb 0.39 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.96 2d51 h PHE 54 CO 0.03 0.14 -0.79 -0.09 -1.61 0.00 0.00 178.31 176.00 2d51 h ARG 55 N 0.00 0.24 0.00 1.51 2.43 -1.34 0.24 114.38 117.46 2d51 h ARG 55 Ca -0.00 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 2d51 h ARG 55 Cb 0.55 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2d51 h ARG 55 CO 0.02 1.20 -0.23 0.00 -1.51 0.00 0.00 179.97 179.45 2d51 h ALA 56 N 0.04 1.31 -0.66 2.80 0.00 -1.09 -2.58 119.26 119.08 2d51 h ALA 56 Ca -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2d51 h ALA 56 Cb 1.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2d51 h ALA 56 CO 0.11 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.90 2d51 n THR 57 N -3.82 0.92 -4.04 0.00 -2.24 -0.69 -4.89 114.28 99.52 2d51 n THR 57 Ca -0.02 -0.96 -0.31 0.00 -2.27 0.00 0.00 64.05 60.49 2d51 n THR 57 Cb 0.33 0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 2d51 n THR 57 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d51 n ASN 58 N 1.58 -3.00 -0.88 3.42 4.13 -0.97 -4.82 115.26 114.72 2d51 n ASN 58 Ca 0.23 -0.93 0.01 0.00 1.68 0.00 0.00 54.58 55.57 2d51 n ASN 58 Cb 0.61 -3.25 0.20 0.00 -1.54 0.00 0.00 39.78 35.80 2d51 n ASN 58 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2d51 n SER 59 N -2.81 2.14 0.29 6.41 7.64 0.06 -4.76 113.62 122.59 2d51 n SER 59 Ca -0.04 -3.81 0.17 0.00 1.01 0.00 0.00 58.87 56.20 2d51 n SER 59 Cb 0.56 -0.58 0.87 0.00 -1.01 0.00 0.00 64.21 64.04 2d51 n SER 59 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2d51 h GLU 60 N 0.99 0.00 0.00 1.43 5.08 -1.89 -2.69 114.58 117.50 2d51 h GLU 60 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2d51 h GLU 60 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2d51 h GLU 60 CO 0.20 0.04 0.00 1.12 -1.00 0.00 0.00 179.01 179.37 2d51 h HIS 61 N 0.00 0.00 -2.12 4.33 2.07 -1.92 -3.37 115.15 114.13 2d51 h HIS 61 Ca -0.00 0.00 -0.75 0.00 -2.85 0.00 0.00 60.37 56.77 2d51 h HIS 61 Cb 0.30 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 30.10 2d51 h HIS 61 CO 0.00 0.00 1.42 1.63 -3.07 0.00 0.00 177.93 177.91 2d51 n LYS 62 N -2.96 3.45 -0.16 5.12 5.02 -1.02 -4.83 118.16 122.78 2d51 n LYS 62 Ca 0.03 -3.84 -0.11 0.00 -2.02 0.00 0.00 58.31 52.37 2d51 n LYS 62 Cb 0.40 -2.98 -0.00 0.00 -0.02 0.00 0.00 35.03 32.43 2d51 n LYS 62 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d51 h VAL 63 N 4.39 1.27 0.00 -0.18 2.07 -1.85 -2.71 116.25 119.25 2d51 h VAL 63 Ca 0.32 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2d51 h VAL 63 Cb 0.82 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2d51 h VAL 63 CO 1.30 0.42 -0.09 -0.33 0.02 0.00 0.00 177.57 178.90 2d51 h GLU 64 N 0.77 0.00 0.00 1.57 3.07 -1.97 -2.71 114.58 115.31 2d51 h GLU 64 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2d51 h GLU 64 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2d51 h GLU 64 CO 0.04 0.09 -0.88 1.25 -1.40 0.00 0.00 179.01 178.11 2d51 h LEU 65 N 0.00 0.00 0.10 1.33 5.85 -1.96 -3.32 115.31 117.32 2d51 h LEU 65 Ca -0.00 -0.07 -0.28 0.00 0.84 0.00 0.00 57.88 58.38 2d51 h LEU 65 Cb 0.70 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.76 2d51 h LEU 65 CO 0.01 0.03 -1.14 0.50 -0.34 0.00 0.00 178.44 177.50 2d51 h LYS 66 N 0.00 0.59 0.00 1.25 3.64 -1.16 -2.80 116.57 118.09 2d51 h LYS 66 Ca 0.00 -0.77 -0.00 0.00 -1.27 0.00 0.00 60.65 58.60 2d51 h LYS 66 Cb 0.93 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2d51 h LYS 66 CO 0.00 1.34 -0.02 1.57 -2.27 0.00 0.00 179.45 180.08 2d51 h LYS 67 N 0.20 0.00 0.10 1.90 2.10 -1.66 -0.88 116.57 118.33 2d51 h LYS 67 Ca -0.17 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.22 2d51 h LYS 67 Cb 1.83 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 33.18 2d51 h LYS 67 CO 0.22 0.02 -1.07 -0.22 -2.00 0.00 0.00 179.45 176.40 2d51 h LYS 68 N 0.00 0.54 -0.12 0.07 3.64 -1.65 -2.78 116.57 116.28 2d51 h LYS 68 Ca -0.00 -0.72 -0.18 0.00 -1.27 0.00 0.00 60.65 58.48 2d51 h LYS 68 Cb 0.66 0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2d51 h LYS 68 CO 0.00 1.31 -0.68 0.35 -2.27 0.00 0.00 179.45 178.16 2d51 h PHE 69 N 0.11 0.64 -0.42 1.91 3.04 -1.30 -2.82 116.94 118.10 2d51 h PHE 69 Ca -0.16 -0.27 -0.08 0.00 3.98 0.00 0.00 57.97 61.44 2d51 h PHE 69 Cb 1.77 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 40.15 2d51 h PHE 69 CO 0.13 1.02 -0.07 0.22 -2.02 0.00 0.00 178.31 177.60 2d51 h ASP 70 N 0.35 0.71 -0.40 0.41 3.58 -1.24 -1.22 116.42 118.60 2d51 h ASP 70 Ca -0.02 -0.19 -0.11 0.00 0.42 0.00 0.00 57.03 57.12 2d51 h ASP 70 Cb 1.25 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 2d51 h ASP 70 CO 0.12 0.82 -0.17 -0.74 -2.88 0.00 0.00 179.24 176.39 2d51 h HIS 71 N 0.67 1.00 -0.27 0.28 2.76 -1.43 -1.13 115.15 117.03 2d51 h HIS 71 Ca 0.12 -0.22 -0.08 0.00 -2.20 0.00 0.00 60.37 57.99 2d51 h HIS 71 Cb 0.52 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2d51 h HIS 71 CO 0.02 0.98 -0.16 0.82 -1.30 0.00 0.00 177.93 178.30 2d51 h ILE 72 N 0.78 1.30 -0.54 6.26 2.04 -1.23 -3.15 117.51 122.97 2d51 h ILE 72 Ca 0.11 -1.26 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 2d51 h ILE 72 Cb 0.71 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2d51 h ILE 72 CO 0.05 0.40 0.12 0.00 0.00 0.00 0.00 178.15 178.73 2d51 h LYS 74 N 0.80 0.00 -0.39 0.00 1.57 -1.17 -3.01 116.57 114.37 2d51 h LYS 74 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2d51 h LYS 74 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2d51 h LYS 74 CO -0.00 0.17 0.00 0.36 -0.57 0.00 0.00 179.45 179.41 2d51 n LYS 75 N -3.61 3.10 0.19 3.15 2.85 -1.10 -4.57 118.16 118.16 2d51 n LYS 75 Ca -0.01 -2.53 0.07 0.00 -1.05 0.00 0.00 58.31 54.79 2d51 n LYS 75 Cb 0.30 -1.62 0.17 0.00 -0.65 0.00 0.00 35.03 33.23 2d51 n LYS 75 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 2d51 h THR 76 N 2.42 0.49 -3.42 0.58 1.35 -1.44 -3.47 112.91 109.43 2d51 h THR 76 Ca 0.00 -1.57 -0.33 0.00 -0.55 0.00 0.00 66.41 63.96 2d51 h THR 76 Cb 1.15 2.14 0.04 0.00 -1.73 0.00 0.00 68.15 69.75 2d51 h THR 76 CO 0.13 0.26 -0.48 0.23 -0.25 0.00 0.00 175.52 175.42 2d51 n MET 77 N -3.20 -3.41 -4.78 4.72 2.81 -1.26 -4.22 117.12 107.77 2d51 n MET 77 Ca 0.02 0.76 -0.33 0.00 -1.81 0.00 0.00 57.70 56.34 2d51 n MET 77 Cb 0.60 -5.25 -0.15 0.00 -0.71 0.00 0.00 33.22 27.72 2d51 n MET 77 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2d51 s ILE 78 N -3.01 2.97 -0.18 2.02 1.01 -1.26 -3.55 121.20 119.20 2d51 s ILE 78 Ca 0.19 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.22 2d51 s ILE 78 Cb -0.08 -2.24 -0.22 0.00 0.01 0.00 0.00 42.46 39.92 2d51 s ILE 78 CO 0.24 0.52 0.11 0.61 0.00 0.00 0.00 174.94 176.42 2d51 n GLY 79 N 3.57 -0.69 3.39 6.18 0.00 0.60 -4.64 105.19 113.61 2d51 n GLY 79 Ca -0.18 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 2d51 n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d51 s LYS 80 N -2.53 1.21 0.03 1.61 -2.85 -1.08 -0.69 119.74 115.45 2d51 s LYS 80 Ca -0.20 -0.52 -0.03 0.00 -1.00 0.00 0.00 55.97 54.22 2d51 s LYS 80 Cb 0.07 0.55 -0.02 0.00 -2.06 0.00 0.00 37.83 36.38 2d51 s LYS 80 CO 0.74 -0.51 0.03 1.03 0.10 0.00 0.00 175.35 176.73 2d51 s ARG 81 N -3.69 0.49 -0.08 1.78 0.52 -0.82 -3.66 118.95 113.50 2d51 s ARG 81 Ca 0.01 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.45 2d51 s ARG 81 Cb -0.00 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.63 2d51 s ARG 81 CO -0.12 -0.10 -0.11 0.71 0.02 0.00 0.00 175.30 175.69 2d51 s TYR 82 N -2.44 2.81 0.09 -0.53 1.51 -1.26 -0.99 117.35 116.53 2d51 s TYR 82 Ca -0.07 -0.21 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 2d51 s TYR 82 Cb -0.02 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 40.07 2d51 s TYR 82 CO -0.04 0.13 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.38 2d51 s PHE 83 N -0.46 0.98 -2.01 2.71 0.08 -0.52 -1.45 117.98 117.30 2d51 s PHE 83 Ca 0.06 -0.67 0.06 0.00 0.12 0.00 0.00 56.93 56.50 2d51 s PHE 83 Cb -0.12 -0.55 0.20 0.00 -0.57 0.00 0.00 43.02 41.99 2d51 s PHE 83 CO 0.02 -0.04 1.15 0.27 -0.10 0.00 0.00 175.22 176.53 2d51 n ASN 84 N 0.61 0.76 -4.12 1.36 6.94 -1.26 -2.86 115.26 116.69 2d51 n ASN 84 Ca -0.16 -1.96 -0.11 0.00 -0.02 0.00 0.00 54.58 52.32 2d51 n ASN 84 Cb 0.58 -0.09 -0.11 0.00 -2.36 0.00 0.00 39.78 37.80 2d51 n ASN 84 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2d51 s TYR 85 N -1.82 0.77 0.24 -2.53 1.13 -1.26 -5.01 117.35 108.88 2d51 s TYR 85 Ca 0.11 -0.75 0.01 0.00 -1.41 0.00 0.00 57.07 55.03 2d51 s TYR 85 Cb 0.06 -0.46 -0.00 0.00 -1.10 0.00 0.00 41.96 40.46 2d51 s TYR 85 CO 0.08 -0.13 0.02 -0.40 -2.51 0.00 0.00 175.55 172.61 2d51 n ASP 86 N 0.61 2.25 0.20 -0.18 5.68 -1.26 -4.79 116.55 119.06 2d51 n ASP 86 Ca -0.17 -2.11 0.04 0.00 -0.50 0.00 0.00 54.79 52.05 2d51 n ASP 86 Cb 0.58 0.27 0.42 0.00 -1.14 0.00 0.00 41.12 41.26 2d51 n ASP 86 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d51 h GLU 87 N 0.00 0.02 -0.21 0.11 5.08 -2.00 -2.91 114.58 114.67 2d51 h GLU 87 Ca -0.20 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 2d51 h GLU 87 Cb 0.63 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2d51 h GLU 87 CO 0.32 0.29 -0.52 1.49 -1.00 0.00 0.00 179.01 179.60 2d51 h GLU 88 N 0.02 0.61 -0.55 2.33 4.81 -2.01 -3.13 114.58 116.66 2d51 h GLU 88 Ca 0.00 -0.37 -0.11 0.00 -0.13 0.00 0.00 59.36 58.75 2d51 h GLU 88 Cb 0.48 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2d51 h GLU 88 CO 0.04 0.98 -0.10 0.35 -0.73 0.00 0.00 179.01 179.54 2d51 h PHE 89 N 0.47 1.16 0.00 0.92 3.57 -1.91 -3.05 116.94 118.10 2d51 h PHE 89 Ca 0.02 -0.24 -0.02 0.00 3.53 0.00 0.00 57.97 61.26 2d51 h PHE 89 Cb 1.06 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 2d51 h PHE 89 CO 0.05 1.07 -0.10 -0.07 -2.23 0.00 0.00 178.31 177.02 2d51 h LEU 90 N 0.93 0.00 -1.17 0.59 3.38 -1.47 -2.67 115.31 114.89 2d51 h LEU 90 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2d51 h LEU 90 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2d51 h LEU 90 CO 0.05 0.10 0.00 0.11 0.09 0.00 0.00 178.44 178.79 2d51 h LYS 91 N 0.00 0.00 0.00 1.13 1.57 -1.50 -2.54 116.57 115.23 2d51 h LYS 91 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d51 h LYS 91 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2d51 h LYS 91 CO 0.01 0.00 -0.08 0.87 -0.57 0.00 0.00 179.45 179.69 2d51 h LYS 92 N 0.00 0.00 -2.72 3.15 1.57 -1.61 -3.38 116.57 113.58 2d51 h LYS 92 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2d51 h LYS 92 Cb 0.54 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.44 2d51 h LYS 92 CO 0.00 0.00 -0.72 0.66 -0.57 0.00 0.00 179.45 178.82 2d51 n TYR 93 N -2.61 1.85 0.32 -1.35 4.01 -0.96 -4.96 117.16 113.46 2d51 n TYR 93 Ca 0.05 -3.96 0.16 0.00 -0.16 0.00 0.00 57.90 53.99 2d51 n TYR 93 Cb 0.48 -0.34 0.65 0.00 -0.31 0.00 0.00 39.34 39.82 2d51 n TYR 93 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2d51 h PRO 94 N 5.27 0.00 0.00 -0.72 0.13 -1.75 -2.95 132.00 131.97 2d51 h PRO 94 Ca 0.19 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.17 2d51 h PRO 94 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 2d51 h PRO 94 CO 0.61 0.00 -0.72 -2.95 -0.23 0.00 0.00 178.00 174.71 2d51 h ASN 95 N 0.00 0.00 0.29 1.44 -1.07 -1.91 -2.93 115.58 111.40 2d51 h ASN 95 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 56.30 56.13 2d51 h ASN 95 Cb 0.42 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.68 2d51 h ASN 95 CO 0.00 0.72 -1.01 0.40 0.07 0.00 0.00 177.43 177.61 2d51 h ILE 96 N 0.00 1.38 -0.00 6.14 2.04 -1.85 -3.23 117.51 121.99 2d51 h ILE 96 Ca -0.01 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.38 2d51 h ILE 96 Cb 1.41 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.98 2d51 h ILE 96 CO 0.09 0.74 -0.02 0.35 0.00 0.00 0.00 178.15 179.31 2d51 n THR 97 N -3.75 0.00 -2.22 -0.27 -2.24 -1.21 -4.03 114.28 100.57 2d51 n THR 97 Ca -0.08 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 2d51 n THR 97 Cb 0.87 -0.38 0.06 0.00 -2.10 0.00 0.00 70.33 68.78 2d51 n THR 97 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d51 n SER 98 N -1.08 0.49 -0.04 3.42 3.41 -1.11 -3.83 113.62 114.88 2d51 n SER 98 Ca 0.17 -1.44 -0.03 0.00 -0.26 0.00 0.00 58.87 57.32 2d51 n SER 98 Cb 0.21 -0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 63.85 2d51 n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d51 n TYR 99 N -2.16 0.39 -1.16 7.33 4.19 -1.26 -1.40 117.16 123.10 2d51 n TYR 99 Ca 0.07 0.17 0.09 0.00 3.31 0.00 0.00 57.90 61.54 2d51 n TYR 99 Cb 0.25 -0.47 0.17 0.00 0.49 0.00 0.00 39.34 39.78 2d51 n TYR 99 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 2d51 n ASP 100 N -3.44 2.44 -4.80 2.98 3.85 -1.26 -4.73 116.55 111.59 2d51 n ASP 100 Ca -0.04 -3.24 -0.35 0.00 -0.71 0.00 0.00 54.79 50.45 2d51 n ASP 100 Cb 0.15 -0.47 -0.06 0.00 -1.35 0.00 0.00 41.12 39.39 2d51 n ASP 100 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2d51 s GLU 101 N -2.95 4.33 -0.14 0.11 0.41 -1.26 -4.93 118.70 114.27 2d51 s GLU 101 Ca 0.35 1.28 -0.36 0.00 -0.41 0.00 0.00 54.97 55.83 2d51 s GLU 101 Cb 0.31 -2.47 -0.13 0.00 -1.78 0.00 0.00 34.13 30.06 2d51 s GLU 101 CO 0.02 0.04 1.84 -2.30 -0.49 0.00 0.00 175.26 174.37 2d51 n PRO 102 N -0.10 1.91 0.00 0.39 -0.02 -1.26 -4.68 135.00 131.23 2d51 n PRO 102 Ca 0.05 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2d51 n PRO 102 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2d51 n PRO 102 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d51 n SER 103 N 6.27 0.00 -0.24 2.55 3.41 -0.38 -4.85 113.62 120.39 2d51 n SER 103 Ca 0.24 -0.70 -0.03 0.00 -0.26 0.00 0.00 58.87 58.12 2d51 n SER 103 Cb 0.25 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2d51 n SER 103 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2d51 h LEU 104 N 0.00 0.67 -0.66 1.04 5.85 -1.54 -2.24 115.31 118.42 2d51 h LEU 104 Ca 0.00 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2d51 h LEU 104 Cb 0.35 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2d51 h LEU 104 CO 0.00 0.45 0.32 0.78 -0.34 0.00 0.00 178.44 179.66 2d51 h ASN 105 N 0.80 0.43 -0.12 1.25 4.21 -1.91 0.13 115.58 120.36 2d51 h ASN 105 Ca 0.28 0.05 -0.16 0.00 1.21 0.00 0.00 56.30 57.69 2d51 h ASN 105 Cb 0.07 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 2d51 h ASN 105 CO -0.13 0.26 -0.47 0.44 -1.29 0.00 0.00 177.43 176.24 2d51 h ASP 106 N 0.57 0.74 -0.47 5.81 3.32 -1.88 -1.20 116.42 123.31 2d51 h ASP 106 Ca 0.32 -0.37 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 2d51 h ASP 106 Cb 0.31 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2d51 h ASP 106 CO -0.25 1.10 -0.13 0.03 -1.72 0.00 0.00 179.24 178.27 2d51 h ARG 107 N 0.54 0.96 -0.45 3.56 3.08 -0.78 -2.63 114.38 118.66 2d51 h ARG 107 Ca 0.03 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.62 2d51 h ARG 107 Cb 1.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2d51 h ARG 107 CO 0.10 1.03 -0.10 1.96 -1.07 0.00 0.00 179.97 181.88 2d51 h GLN 108 N 0.85 0.87 -0.01 0.04 1.08 -0.65 0.69 115.11 117.99 2d51 h GLN 108 Ca 0.13 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2d51 h GLN 108 Cb 0.68 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2d51 h GLN 108 CO 0.05 0.97 0.01 -0.44 -0.95 0.00 0.00 178.83 178.47 2d51 h ASP 109 N 0.71 0.00 0.00 1.46 3.32 -0.97 0.12 116.42 121.06 2d51 h ASP 109 Ca 0.12 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.91 2d51 h ASP 109 Cb 0.65 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 2d51 h ASP 109 CO 0.04 0.00 -1.40 -0.38 -1.72 0.00 0.00 179.24 175.78 2d51 n ILE 110 N -4.16 1.53 -0.01 0.35 5.41 -1.01 -4.47 119.36 116.99 2d51 n ILE 110 Ca -0.03 -0.06 -0.11 0.00 1.00 0.00 0.00 62.75 63.55 2d51 n ILE 110 Cb 0.10 -2.03 0.02 0.00 -0.71 0.00 0.00 39.64 37.02 2d51 n ILE 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d51 h VAL 112 N 0.49 0.97 0.00 0.00 2.07 -0.98 -1.14 116.25 117.65 2d51 h VAL 112 Ca 0.00 -0.09 -0.15 0.00 0.82 0.00 0.00 66.70 67.29 2d51 h VAL 112 Cb 1.14 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2d51 h VAL 112 CO 0.11 0.05 -1.42 -0.81 0.02 0.00 0.00 177.57 175.52 2d51 n PRO 113 N -5.00 0.62 -0.12 1.57 -0.04 -1.25 -4.38 135.00 126.41 2d51 n PRO 113 Ca -0.01 0.19 -0.13 0.00 -0.04 0.00 0.00 63.50 63.51 2d51 n PRO 113 Cb 0.08 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 2d51 n PRO 113 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d51 h GLY 114 N 3.77 0.93 0.81 0.55 0.00 -1.14 -2.89 103.07 105.10 2d51 h GLY 114 Ca -0.15 -0.92 -0.00 0.00 0.00 0.00 0.00 47.33 46.26 2d51 h GLY 114 CO 0.04 0.83 0.02 -2.08 0.00 0.00 0.00 176.54 175.34 2d51 h VAL 115 N 0.66 1.18 0.00 4.60 2.07 -1.42 -1.76 116.25 121.58 2d51 h VAL 115 Ca 0.07 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2d51 h VAL 115 Cb 0.88 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2d51 h VAL 115 CO 0.08 0.15 -0.13 1.55 0.02 0.00 0.00 177.57 179.24 2d51 h PRO 116 N -0.11 0.00 -0.26 1.57 0.13 -1.76 -0.36 132.00 131.20 2d51 h PRO 116 Ca 0.02 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 2d51 h PRO 116 Cb 0.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 2d51 h PRO 116 CO -0.00 0.13 -0.14 0.00 -0.23 0.00 0.00 178.00 177.76 2d51 h ALA 117 N 1.87 0.37 -0.34 -0.56 0.00 -1.31 0.07 119.26 119.36 2d51 h ALA 117 Ca -0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2d51 h ALA 117 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d51 h ALA 117 CO 0.02 0.25 -0.39 1.25 0.00 0.00 0.00 179.25 180.38 2d51 h LEU 118 N 0.29 0.87 -0.82 0.00 5.85 -1.08 -2.73 115.31 117.68 2d51 h LEU 118 Ca 0.06 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 2d51 h LEU 118 Cb 0.65 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2d51 h LEU 118 CO 0.04 1.15 0.32 1.23 -0.34 0.00 0.00 178.44 180.85 2d51 h GLY 119 N 0.88 1.28 1.47 3.75 0.00 -0.93 -2.51 103.07 107.00 2d51 h GLY 119 Ca 0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 2d51 h GLY 119 CO 0.09 0.65 0.14 -0.84 0.00 0.00 0.00 176.54 176.58 2d51 h THR 120 N 1.16 1.19 -0.73 4.70 2.02 -0.80 -0.85 112.91 119.61 2d51 h THR 120 Ca 0.27 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2d51 h THR 120 Cb 0.21 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2d51 h THR 120 CO -0.02 0.24 0.37 -0.33 0.37 0.00 0.00 175.52 176.15 2d51 h GLU 121 N 0.67 1.03 -0.29 6.66 5.08 -1.15 0.43 114.58 127.00 2d51 h GLU 121 Ca 0.16 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 2d51 h GLU 121 Cb 0.20 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2d51 h GLU 121 CO -0.01 0.80 -0.49 0.00 -1.00 0.00 0.00 179.01 178.31 2d51 h ALA 122 N 1.18 0.58 -0.84 3.43 0.00 -1.31 -3.07 119.26 119.24 2d51 h ALA 122 Ca 0.25 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2d51 h ALA 122 Cb 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2d51 h ALA 122 CO -0.03 0.68 0.38 0.00 0.00 0.00 0.00 179.25 180.28 2d51 h ALA 123 N 0.81 1.09 -0.64 0.00 0.00 -0.65 -1.89 119.26 117.98 2d51 h ALA 123 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2d51 h ALA 123 Cb 1.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2d51 h ALA 123 CO 0.11 0.67 0.43 0.28 0.00 0.00 0.00 179.25 180.73 2d51 h VAL 124 N 1.20 1.17 -0.39 0.00 2.07 -0.87 -0.38 116.25 119.04 2d51 h VAL 124 Ca 0.29 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 2d51 h VAL 124 Cb 0.15 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2d51 h VAL 124 CO -0.03 0.16 -0.19 0.11 0.02 0.00 0.00 177.57 177.64 2d51 h LYS 125 N 0.87 0.75 -0.35 1.57 1.57 -1.38 -1.06 116.57 118.54 2d51 h LYS 125 Ca 0.24 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2d51 h LYS 125 Cb -0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2d51 h LYS 125 CO -0.05 0.88 -0.20 0.00 -0.57 0.00 0.00 179.45 179.52 2d51 h ALA 126 N 1.13 0.50 -0.27 3.86 0.00 -0.90 -2.09 119.26 121.49 2d51 h ALA 126 Ca 0.10 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2d51 h ALA 126 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2d51 h ALA 126 CO 0.05 0.44 -0.39 0.82 0.00 0.00 0.00 179.25 180.17 2d51 h ILE 127 N 0.53 1.29 -0.53 0.00 2.04 -0.95 -1.64 117.51 118.26 2d51 h ILE 127 Ca 0.07 -1.55 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 2d51 h ILE 127 Cb 0.75 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2d51 h ILE 127 CO 0.06 0.50 -0.00 -0.33 0.00 0.00 0.00 178.15 178.37 2d51 h GLU 128 N 0.51 0.91 -0.27 2.37 5.08 -1.11 -1.43 114.58 120.65 2d51 h GLU 128 Ca 0.05 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.03 2d51 h GLU 128 Cb 0.90 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2d51 h GLU 128 CO 0.08 0.90 -0.25 1.49 -1.00 0.00 0.00 179.01 180.23 2d51 h GLU 129 N 0.84 0.64 -0.81 2.33 4.81 -1.24 -3.06 114.58 118.09 2d51 h GLU 129 Ca 0.16 -0.33 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2d51 h GLU 129 Cb 0.50 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 2d51 h GLU 129 CO 0.02 0.94 0.50 2.35 -0.73 0.00 0.00 179.01 182.09 2d51 h TRP 130 N 0.37 0.92 0.00 0.92 7.01 -1.11 -3.47 115.95 120.59 2d51 h TRP 130 Ca 0.04 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.07 2d51 h TRP 130 Cb 0.81 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.58 2d51 h TRP 130 CO 0.07 0.47 0.00 0.41 -2.79 0.00 0.00 178.44 176.60 2d51 n GLY 131 N -1.32 2.01 3.93 2.65 0.00 -0.56 -4.81 105.19 107.09 2d51 n GLY 131 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2d51 n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d51 s ARG 132 N -0.18 3.53 0.54 1.61 0.52 -1.26 -5.06 118.95 118.65 2d51 s ARG 132 Ca 0.00 -0.22 -0.21 0.00 -0.52 0.00 0.00 55.73 54.77 2d51 s ARG 132 Cb 0.00 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.75 2d51 s ARG 132 CO 0.00 0.18 1.32 -2.14 0.02 0.00 0.00 175.30 174.68 2d51 s PRO 133 N -4.01 3.18 0.39 3.54 0.02 -1.26 -4.89 135.00 131.98 2d51 s PRO 133 Ca 0.41 2.14 0.27 0.00 0.02 0.00 0.00 61.00 63.84 2d51 s PRO 133 Cb -0.10 -2.23 1.39 0.00 0.02 0.00 0.00 34.50 33.58 2d51 s PRO 133 CO 0.34 -1.13 1.83 1.57 -0.33 0.00 0.00 177.00 179.28 2d51 h LYS 134 N 1.45 0.00 0.00 5.54 2.10 -1.97 -1.63 116.57 122.06 2d51 h LYS 134 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2d51 h LYS 134 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2d51 h LYS 134 CO 0.57 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.68 2d51 h SER 135 N 0.00 0.00 0.11 7.07 4.64 -1.94 -2.49 113.55 120.94 2d51 h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d51 h SER 135 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2d51 h SER 135 CO 0.00 0.00 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.27 2d51 n GLU 136 N -2.91 1.21 -2.70 4.77 -0.58 -0.61 -4.79 120.64 115.03 2d51 n GLU 136 Ca 0.00 -0.58 -0.43 0.00 -0.42 0.00 0.00 57.16 55.73 2d51 n GLU 136 Cb 0.24 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 2d51 n GLU 136 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2d51 s ILE 137 N -2.19 4.74 -0.06 -3.67 1.01 -0.94 -4.20 121.20 115.88 2d51 s ILE 137 Ca 0.35 1.97 0.13 0.00 0.00 0.00 0.00 60.65 63.10 2d51 s ILE 137 Cb 0.21 -4.29 -0.19 0.00 0.01 0.00 0.00 42.46 38.20 2d51 s ILE 137 CO 0.40 -0.10 0.21 0.35 0.00 0.00 0.00 174.94 175.81 2d51 n THR 138 N 5.01 0.32 -4.21 2.92 -2.24 -0.51 -4.80 114.28 110.78 2d51 n THR 138 Ca 0.10 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 2d51 n THR 138 Cb 0.47 -0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 2d51 n THR 138 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d51 s HIS 139 N -2.72 0.69 -0.10 4.78 3.76 -1.08 -1.23 115.29 119.39 2d51 s HIS 139 Ca -0.06 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 2d51 s HIS 139 Cb 0.07 -0.43 0.02 0.00 1.11 0.00 0.00 32.58 33.35 2d51 s HIS 139 CO 0.56 -0.02 -0.08 -1.17 -0.85 0.00 0.00 174.74 173.18 2d51 s LEU 140 N -0.59 1.25 -0.31 0.89 2.96 -0.15 -0.76 118.68 121.96 2d51 s LEU 140 Ca -0.00 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 2d51 s LEU 140 Cb -0.05 -0.78 0.05 0.00 0.50 0.00 0.00 46.19 45.91 2d51 s LEU 140 CO 0.00 -0.09 0.02 -0.69 -1.32 0.00 0.00 176.35 174.27 2d51 s VAL 141 N 1.45 3.10 -0.09 1.68 1.01 0.32 -0.39 120.40 127.47 2d51 s VAL 141 Ca -0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.58 2d51 s VAL 141 Cb -0.13 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2d51 s VAL 141 CO -0.05 -0.13 0.01 0.12 0.00 0.00 0.00 175.10 175.04 2d51 s PHE 142 N 1.27 3.17 -0.04 5.22 5.36 0.27 -0.14 117.98 133.08 2d51 s PHE 142 Ca -0.04 0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.11 2d51 s PHE 142 Cb -0.20 -1.81 0.02 0.00 -0.34 0.00 0.00 43.02 40.69 2d51 s PHE 142 CO -0.01 0.44 -0.04 0.00 -1.46 0.00 0.00 175.22 174.15 2d51 s THR 144 N 0.93 0.00 -0.77 0.00 -1.32 -0.67 -1.38 115.64 112.42 2d51 s THR 144 Ca -0.11 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.45 2d51 s THR 144 Cb -0.14 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.03 2d51 s THR 144 CO -0.00 0.00 1.08 -1.20 -2.21 0.00 0.00 174.62 172.29 2d51 n SER 145 N 1.03 2.44 -4.01 8.08 7.64 -1.26 -1.69 113.62 125.83 2d51 n SER 145 Ca -0.15 -1.84 -0.32 0.00 1.01 0.00 0.00 58.87 57.57 2d51 n SER 145 Cb 0.57 -0.13 -0.13 0.00 -1.01 0.00 0.00 64.21 63.51 2d51 n SER 145 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d51 n GLY 147 N 3.67 1.33 2.91 0.00 0.00 -1.26 -4.66 105.19 107.18 2d51 n GLY 147 Ca 0.04 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 2d51 n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d51 s VAL 148 N -1.27 0.17 0.19 1.61 -7.23 -1.26 -4.95 120.40 107.67 2d51 s VAL 148 Ca 0.00 -0.14 -0.22 0.00 -1.81 0.00 0.00 61.98 59.81 2d51 s VAL 148 Cb 0.00 -0.16 0.05 0.00 0.56 0.00 0.00 36.38 36.83 2d51 s VAL 148 CO 0.00 0.02 0.61 -0.62 -0.31 0.00 0.00 175.10 174.80 2d51 s ASP 149 N -0.13 -0.46 -0.18 4.85 2.15 -1.26 -4.97 116.67 116.67 2d51 s ASP 149 Ca 0.00 -0.20 -0.01 0.00 0.43 0.00 0.00 52.55 52.77 2d51 s ASP 149 Cb -0.01 0.62 0.05 0.00 -0.30 0.00 0.00 42.92 43.28 2d51 s ASP 149 CO -0.00 -1.06 -0.03 -0.04 -0.17 0.00 0.00 175.17 173.87 2d51 s MET 150 N -3.80 1.24 0.33 4.34 -1.94 -1.26 -2.53 119.30 115.68 2d51 s MET 150 Ca 0.04 -0.56 -0.29 0.00 -1.71 0.00 0.00 55.69 53.17 2d51 s MET 150 Cb -0.02 -2.10 -0.10 0.00 2.01 0.00 0.00 34.83 34.61 2d51 s MET 150 CO -0.07 -0.51 1.28 -1.25 -0.01 0.00 0.00 175.02 174.46 2d51 s PRO 151 N 1.65 4.36 1.26 2.03 0.04 -1.26 -5.17 135.00 137.92 2d51 s PRO 151 Ca -0.01 2.16 -0.17 0.00 0.04 0.00 0.00 61.00 63.02 2d51 s PRO 151 Cb -0.16 -3.06 0.31 0.00 0.04 0.00 0.00 34.50 31.63 2d51 s PRO 151 CO -0.07 -0.16 1.00 -1.54 0.04 0.00 0.00 177.00 176.26 2d51 s SER 152 N -0.55 0.24 0.56 6.66 1.04 -1.05 -4.83 113.70 115.77 2d51 s SER 152 Ca 0.49 1.12 0.25 0.00 0.48 0.00 0.00 55.95 58.29 2d51 s SER 152 Cb -0.39 -1.69 1.58 0.00 0.10 0.00 0.00 66.02 65.63 2d51 s SER 152 CO 0.51 -4.60 2.17 0.00 0.98 0.00 0.00 173.24 172.30 2d51 h ALA 153 N -2.90 1.82 -0.50 5.32 0.00 -1.92 -2.01 119.26 119.08 2d51 h ALA 153 Ca -0.53 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 2d51 h ALA 153 Cb 1.33 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2d51 h ALA 153 CO 0.41 -0.12 -0.06 0.38 0.00 0.00 0.00 179.25 179.86 2d51 h ASP 154 N 0.00 0.91 -0.25 0.00 2.03 -1.90 -1.44 116.42 115.77 2d51 h ASP 154 Ca 0.04 -0.33 -0.01 0.00 -0.73 0.00 0.00 57.03 56.00 2d51 h ASP 154 Cb 0.20 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.44 2d51 h ASP 154 CO -0.00 1.03 0.13 0.15 -1.03 0.00 0.00 179.24 179.52 2d51 h PHE 155 N 0.78 0.36 -0.78 4.15 3.04 -1.72 -1.43 116.94 121.33 2d51 h PHE 155 Ca 0.13 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 2d51 h PHE 155 Cb 0.60 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 2d51 h PHE 155 CO 0.04 0.33 0.32 1.96 -2.02 0.00 0.00 178.31 178.95 2d51 h GLN 156 N 0.28 1.16 -0.28 1.11 1.08 -1.33 -1.08 115.11 116.05 2d51 h GLN 156 Ca 0.09 -0.20 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 2d51 h GLN 156 Cb 0.10 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2d51 h GLN 156 CO -0.01 0.93 -0.05 0.00 -0.95 0.00 0.00 178.83 178.75 2d51 h ALA 158 N 0.79 1.32 -0.27 0.00 0.00 -1.12 -1.30 119.26 118.68 2d51 h ALA 158 Ca 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2d51 h ALA 158 Cb 0.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d51 h ALA 158 CO 0.02 0.51 -0.10 -0.22 0.00 0.00 0.00 179.25 179.46 2d51 h LYS 159 N 0.86 0.55 -0.18 0.00 3.64 -0.95 -0.28 116.57 120.20 2d51 h LYS 159 Ca 0.21 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2d51 h LYS 159 Cb 0.14 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2d51 h LYS 159 CO -0.02 0.78 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.60 2d51 h LEU 160 N 0.30 0.35 0.00 5.20 3.38 -0.83 -2.51 115.31 121.20 2d51 h LEU 160 Ca 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2d51 h LEU 160 Cb 0.60 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2d51 h LEU 160 CO 0.03 0.61 -0.28 -0.07 0.09 0.00 0.00 178.44 178.82 2d51 h LEU 161 N 0.31 0.00 -1.19 1.67 3.38 -1.18 -3.48 115.31 114.83 2d51 h LEU 161 Ca 0.05 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2d51 h LEU 161 Cb 0.64 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.45 2d51 h LEU 161 CO 0.05 0.01 -0.32 0.61 0.09 0.00 0.00 178.44 178.88 2d51 n GLY 162 N 1.19 0.22 3.82 0.83 0.00 -0.22 -5.04 105.19 106.00 2d51 n GLY 162 Ca 0.03 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2d51 n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d51 s LEU 163 N -3.89 2.17 0.60 0.99 1.43 -0.59 -4.99 118.68 114.40 2d51 s LEU 163 Ca 0.19 0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 53.98 2d51 s LEU 163 Cb -0.08 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2d51 s LEU 163 CO 0.33 -2.38 1.28 -1.00 0.23 0.00 0.00 176.35 174.82 2d51 s HIS 164 N -3.39 2.24 0.49 0.29 3.76 -1.26 -4.92 115.29 112.50 2d51 s HIS 164 Ca 0.64 1.46 0.16 0.00 -0.15 0.00 0.00 55.06 57.17 2d51 s HIS 164 Cb -0.13 -3.66 1.18 0.00 1.11 0.00 0.00 32.58 31.08 2d51 s HIS 164 CO 0.52 -2.70 2.09 0.00 -0.85 0.00 0.00 174.74 173.80 2d51 h ALA 165 N 0.92 1.85 -0.70 -1.40 0.00 -1.99 -3.01 119.26 114.93 2d51 h ALA 165 Ca -0.51 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.12 2d51 h ALA 165 Cb 1.32 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 2d51 h ALA 165 CO 0.55 0.09 0.27 0.27 0.00 0.00 0.00 179.25 180.44 2d51 n ASN 166 N -4.41 4.58 -4.71 0.00 6.94 -1.26 -4.95 115.26 111.44 2d51 n ASN 166 Ca -0.03 -3.13 -0.42 0.00 -0.02 0.00 0.00 54.58 50.99 2d51 n ASN 166 Cb 0.15 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 36.81 2d51 n ASN 166 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2d51 s VAL 167 N -2.78 3.73 -0.31 3.53 1.01 -1.14 -4.97 120.40 119.47 2d51 s VAL 167 Ca 0.51 1.23 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 2d51 s VAL 167 Cb 0.40 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 33.00 2d51 s VAL 167 CO 0.12 0.09 1.24 0.20 0.00 0.00 0.00 175.10 176.76 2d51 s ASN 168 N 1.11 6.73 0.02 3.32 0.01 -0.37 -4.89 114.94 120.88 2d51 s ASN 168 Ca 0.61 1.14 0.01 0.00 -0.71 0.00 0.00 52.86 53.91 2d51 s ASN 168 Cb -0.32 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.76 2d51 s ASN 168 CO 0.29 -1.04 0.07 -0.54 -1.51 0.00 0.00 177.10 174.37 2d51 s LYS 169 N 4.06 2.95 -0.09 -0.60 1.02 -1.26 -0.98 119.74 124.84 2d51 s LYS 169 Ca 0.53 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.94 2d51 s LYS 169 Cb -0.15 -2.78 0.03 0.00 -0.52 0.00 0.00 37.83 34.40 2d51 s LYS 169 CO 0.22 0.62 -0.02 0.71 -0.92 0.00 0.00 175.35 175.95 2d51 s TYR 170 N -1.24 0.96 -0.31 3.18 1.51 0.47 -4.95 117.35 116.97 2d51 s TYR 170 Ca 0.24 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 55.85 2d51 s TYR 170 Cb -0.12 -0.95 0.02 0.00 -0.11 0.00 0.00 41.96 40.80 2d51 s TYR 170 CO 0.16 -0.40 0.09 0.00 -1.11 0.00 0.00 175.55 174.29 2d51 s ILE 172 N 1.47 5.46 -0.07 0.00 1.01 0.92 -5.00 121.20 124.99 2d51 s ILE 172 Ca 0.01 -2.12 -0.10 0.00 0.00 0.00 0.00 60.65 58.44 2d51 s ILE 172 Cb -0.18 -4.43 -0.05 0.00 0.01 0.00 0.00 42.46 37.82 2d51 s ILE 172 CO 0.03 -0.98 0.24 -0.31 0.00 0.00 0.00 174.94 173.92 2d51 s TYR 173 N 0.70 3.65 -1.42 3.97 4.12 -1.26 -1.67 117.35 125.43 2d51 s TYR 173 Ca 0.13 0.71 -0.00 0.00 0.02 0.00 0.00 57.07 57.93 2d51 s TYR 173 Cb -0.17 -2.08 0.00 0.00 -1.52 0.00 0.00 41.96 38.20 2d51 s TYR 173 CO -0.05 0.70 0.39 -1.33 0.02 0.00 0.00 175.55 175.29 2d51 n MET 174 N 1.92 -3.11 -0.28 -0.62 2.81 -0.68 -4.89 117.12 112.26 2d51 n MET 174 Ca -0.18 0.38 0.09 0.00 -1.81 0.00 0.00 57.70 56.18 2d51 n MET 174 Cb 0.54 -4.47 0.24 0.00 -0.71 0.00 0.00 33.22 28.82 2d51 n MET 174 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2d51 n GLN 175 N -4.42 2.76 0.00 0.03 1.13 -1.26 -5.03 117.38 110.59 2d51 n GLN 175 Ca -0.30 -2.37 0.00 0.00 -1.94 0.00 0.00 57.00 52.39 2d51 n GLN 175 Cb 0.68 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.60 2d51 n GLN 175 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d51 n GLY 176 N 1.13 -0.23 0.39 1.08 0.00 -1.26 -3.13 105.19 103.17 2d51 n GLY 176 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2d51 n GLY 176 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d51 n TYR 178 N 0.00 0.00 0.21 1.61 4.11 -1.18 -4.12 117.16 117.79 2d51 n TYR 178 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.90 58.07 2d51 n TYR 178 Cb 0.00 -0.07 0.84 0.00 -0.00 0.00 0.00 39.34 40.11 2d51 n TYR 178 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2d51 h ALA 179 N 0.00 1.77 0.00 -3.48 0.00 -1.89 -0.08 119.26 115.58 2d51 h ALA 179 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2d51 h ALA 179 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d51 h ALA 179 CO 0.00 -0.28 -0.14 0.78 0.00 0.00 0.00 179.25 179.61 2d51 h GLY 180 N 0.00 0.00 0.91 0.00 0.00 -1.81 -1.80 103.07 100.37 2d51 h GLY 180 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.06 2d51 h GLY 180 CO -0.00 0.00 -1.77 -1.33 0.00 0.00 0.00 176.54 173.44 2d51 h GLY 181 N 1.93 0.40 0.74 4.60 0.00 -1.35 -3.38 103.07 106.03 2d51 h GLY 181 Ca -0.00 -1.03 0.06 0.00 0.00 0.00 0.00 47.33 46.37 2d51 h GLY 181 CO 0.02 0.90 0.65 -0.84 0.00 0.00 0.00 176.54 177.27 2d51 h THR 182 N 0.10 1.09 -0.07 4.70 2.02 -1.01 -1.97 112.91 117.76 2d51 h THR 182 Ca -0.34 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 2d51 h THR 182 Cb 2.08 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2d51 h THR 182 CO 0.16 0.22 -0.13 -0.37 0.37 0.00 0.00 175.52 175.77 2d51 h VAL 183 N 1.18 1.13 -0.09 3.16 -1.51 -1.51 -1.26 116.25 117.37 2d51 h VAL 183 Ca 0.43 -0.60 -0.18 0.00 -1.23 0.00 0.00 66.70 65.12 2d51 h VAL 183 Cb 0.16 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2d51 h VAL 183 CO -0.17 0.18 -0.72 0.24 -1.23 0.00 0.00 177.57 175.87 2d51 h MET 184 N 0.11 0.44 -0.49 5.19 2.86 -1.53 -0.69 114.93 120.82 2d51 h MET 184 Ca 0.02 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.23 2d51 h MET 184 Cb 0.29 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2d51 h MET 184 CO 0.02 0.99 -0.02 -0.09 1.06 0.00 0.00 176.91 178.87 2d51 h ARG 185 N 0.30 0.87 0.29 1.72 2.43 -1.05 -1.46 114.38 117.49 2d51 h ARG 185 Ca -0.03 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2d51 h ARG 185 Cb 1.30 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2d51 h ARG 185 CO 0.13 0.92 -0.14 1.88 -1.51 0.00 0.00 179.97 181.25 2d51 h TYR 186 N 0.73 -0.36 -0.77 2.20 -1.99 -1.20 -3.25 116.97 112.34 2d51 h TYR 186 Ca 0.14 -0.01 0.12 0.00 2.00 0.00 0.00 58.73 60.98 2d51 h TYR 186 Cb 0.54 0.12 -0.05 0.00 2.00 0.00 0.00 36.73 39.34 2d51 h TYR 186 CO 0.04 -0.04 0.50 0.00 -0.00 0.00 0.00 178.16 178.66 2d51 h ALA 187 N -0.14 1.95 0.13 3.88 0.00 -1.09 -2.44 119.26 121.55 2d51 h ALA 187 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d51 h ALA 187 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d51 h ALA 187 CO 0.07 -0.14 -0.12 -0.22 0.00 0.00 0.00 179.25 178.84 2d51 h LYS 188 N 0.55 -0.26 -0.25 0.00 3.64 -1.29 -1.17 116.57 117.79 2d51 h LYS 188 Ca 0.37 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.64 2d51 h LYS 188 Cb 0.67 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 2d51 h LYS 188 CO -0.13 -0.17 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.07 2d51 h ASP 189 N -0.27 0.57 -0.33 4.20 3.32 -1.51 -1.84 116.42 120.56 2d51 h ASP 189 Ca 0.00 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 2d51 h ASP 189 Cb 0.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2d51 h ASP 189 CO -0.03 0.88 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.13 2d51 h LEU 190 N 0.46 0.73 -0.13 1.55 3.38 -1.30 -2.11 115.31 117.88 2d51 h LEU 190 Ca 0.05 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 2d51 h LEU 190 Cb 0.84 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2d51 h LEU 190 CO 0.07 0.98 -0.32 0.00 0.09 0.00 0.00 178.44 179.26 2d51 h ALA 191 N 0.77 0.22 0.00 1.53 0.00 -1.21 -3.20 119.26 117.37 2d51 h ALA 191 Ca 0.07 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2d51 h ALA 191 Cb 0.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2d51 h ALA 191 CO 0.05 0.26 -0.50 0.93 0.00 0.00 0.00 179.25 179.99 2d51 h GLU 192 N 0.06 0.00 -0.02 0.00 5.08 -1.39 -3.14 114.58 115.17 2d51 h GLU 192 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d51 h GLU 192 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2d51 h GLU 192 CO 0.07 0.50 -0.08 -1.71 -1.00 0.00 0.00 179.01 176.79 2d51 n ASN 193 N -3.66 1.61 -3.76 1.42 5.15 -0.79 -2.14 115.26 113.09 2d51 n ASN 193 Ca -0.01 -1.42 -0.28 0.00 -0.60 0.00 0.00 54.58 52.27 2d51 n ASN 193 Cb 0.57 0.05 -0.16 0.00 -0.53 0.00 0.00 39.78 39.71 2d51 n ASN 193 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2d51 s ASN 194 N -2.14 3.13 0.11 1.20 0.01 -1.19 -3.93 114.94 112.14 2d51 s ASN 194 Ca 0.33 -0.94 -0.32 0.00 -0.71 0.00 0.00 52.86 51.21 2d51 s ASN 194 Cb 0.20 -0.69 -0.11 0.00 0.41 0.00 0.00 41.25 41.06 2d51 s ASN 194 CO 0.39 -0.31 1.80 -1.14 -1.51 0.00 0.00 177.10 176.33 2d51 n ARG 195 N 4.99 2.64 -0.28 -0.60 0.63 0.12 -1.59 116.66 122.58 2d51 n ARG 195 Ca -0.09 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 2d51 n ARG 195 Cb 0.46 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.54 2d51 n ARG 195 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d51 n GLY 196 N 4.13 1.87 3.74 5.14 0.00 -1.26 -4.94 105.19 113.86 2d51 n GLY 196 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2d51 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d51 s ALA 197 N -3.07 3.70 -0.20 4.61 0.00 -0.62 -4.95 121.76 121.23 2d51 s ALA 197 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2d51 s ALA 197 Cb 0.00 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.57 2d51 s ALA 197 CO 0.00 -0.82 -0.07 1.03 0.00 0.00 0.00 175.76 175.89 2d51 s ARG 198 N -0.11 1.74 -0.24 0.00 1.81 -1.26 -4.20 118.95 116.69 2d51 s ARG 198 Ca 0.63 -0.79 -0.14 0.00 -1.72 0.00 0.00 55.73 53.71 2d51 s ARG 198 Cb -0.44 -2.35 -0.04 0.00 -0.45 0.00 0.00 34.95 31.67 2d51 s ARG 198 CO 0.42 -0.48 0.34 0.08 -0.68 0.00 0.00 175.30 174.98 2d51 s VAL 199 N 1.47 5.22 -0.28 3.52 1.01 0.71 -1.42 120.40 130.63 2d51 s VAL 199 Ca -0.02 0.54 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 2d51 s VAL 199 Cb -0.17 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2d51 s VAL 199 CO -0.08 0.23 0.31 -0.22 0.00 0.00 0.00 175.10 175.34 2d51 s LEU 200 N 1.59 4.06 -0.17 3.92 2.96 0.06 -0.61 118.68 130.49 2d51 s LEU 200 Ca 0.15 0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 54.13 2d51 s LEU 200 Cb -0.15 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 2d51 s LEU 200 CO 0.08 -0.15 0.04 -0.69 -1.32 0.00 0.00 176.35 174.31 2d51 s VAL 201 N 1.95 4.57 -0.07 1.68 1.01 0.43 -0.52 120.40 129.45 2d51 s VAL 201 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2d51 s VAL 201 Cb -0.16 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.20 2d51 s VAL 201 CO 0.10 0.47 -0.03 -0.69 0.00 0.00 0.00 175.10 174.96 2d51 s VAL 202 N 0.32 0.57 -0.19 2.92 1.01 0.80 -0.77 120.40 125.05 2d51 s VAL 202 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2d51 s VAL 202 Cb -0.13 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.60 2d51 s VAL 202 CO 0.01 0.28 -0.13 0.00 0.00 0.00 0.00 175.10 175.26 2d51 s ALA 204 N 1.28 -0.08 -0.02 0.00 0.00 -0.48 -0.76 121.76 121.70 2d51 s ALA 204 Ca 0.04 0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 2d51 s ALA 204 Cb -0.14 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2d51 s ALA 204 CO -0.07 -0.04 0.04 -1.21 0.00 0.00 0.00 175.76 174.48 2d51 s GLU 205 N 0.26 0.04 -0.31 0.00 0.41 -0.43 -4.33 118.70 114.34 2d51 s GLU 205 Ca -0.02 0.08 0.01 0.00 -0.41 0.00 0.00 54.97 54.63 2d51 s GLU 205 Cb -0.03 -0.01 0.10 0.00 -1.78 0.00 0.00 34.13 32.40 2d51 s GLU 205 CO -0.01 -0.03 0.07 -0.51 -0.49 0.00 0.00 175.26 174.29 2d51 s LEU 206 N 0.18 3.10 0.00 1.80 1.43 -1.26 -2.48 118.68 121.45 2d51 s LEU 206 Ca -0.01 -1.77 0.03 0.00 -1.03 0.00 0.00 54.13 51.35 2d51 s LEU 206 Cb -0.02 -1.14 0.17 0.00 0.03 0.00 0.00 46.19 45.23 2d51 s LEU 206 CO -0.01 -0.39 0.92 0.35 0.23 0.00 0.00 176.35 177.46 2d51 n THR 207 N 4.64 1.01 0.23 5.49 -2.24 -1.26 -3.09 114.28 119.05 2d51 n THR 207 Ca -0.01 0.25 0.11 0.00 -2.27 0.00 0.00 64.05 62.14 2d51 n THR 207 Cb 0.42 -1.20 0.56 0.00 -2.10 0.00 0.00 70.33 68.02 2d51 n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d51 n ILE 208 N -1.28 0.98 0.27 2.28 3.06 -1.26 -0.96 119.36 122.44 2d51 n ILE 208 Ca 0.02 0.59 0.15 0.00 -2.50 0.00 0.00 62.75 61.01 2d51 n ILE 208 Cb 0.03 -1.57 0.70 0.00 0.54 0.00 0.00 39.64 39.34 2d51 n ILE 208 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 2d51 h MET 209 N 0.00 0.00 -0.01 9.51 4.05 -1.88 -3.11 114.93 123.50 2d51 h MET 209 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2d51 h MET 209 Cb 0.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2d51 h MET 209 CO 0.00 0.08 -0.04 0.41 0.23 0.00 0.00 176.91 177.59 2d51 n GLY 210 N -0.20 -0.66 3.72 1.39 0.00 -0.14 -1.25 105.19 108.06 2d51 n GLY 210 Ca -0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2d51 n GLY 210 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d51 s LEU 211 N -0.79 4.38 0.31 0.99 2.96 -1.14 -4.90 118.68 120.50 2d51 s LEU 211 Ca 0.05 2.31 -0.19 0.00 -0.22 0.00 0.00 54.13 56.08 2d51 s LEU 211 Cb 0.04 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.17 2d51 s LEU 211 CO 0.09 -0.60 0.73 0.00 -1.32 0.00 0.00 176.35 175.25 2d51 s ARG 212 N 0.79 1.93 0.50 1.98 1.70 -1.26 -4.72 118.95 119.88 2d51 s ARG 212 Ca 0.62 -1.16 -0.19 0.00 -0.47 0.00 0.00 55.73 54.53 2d51 s ARG 212 Cb -0.36 0.61 -0.08 0.00 -0.57 0.00 0.00 34.95 34.55 2d51 s ARG 212 CO 0.32 -0.89 1.01 0.00 -1.08 0.00 0.00 175.30 174.66 2d51 s ALA 213 N -3.38 2.93 0.55 7.88 0.00 -0.49 -4.96 121.76 124.29 2d51 s ALA 213 Ca 0.13 0.42 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 2d51 s ALA 213 Cb -0.05 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 2d51 s ALA 213 CO 0.09 -0.29 1.01 -1.25 0.00 0.00 0.00 175.76 175.32 2d51 s PRO 214 N -3.58 3.69 0.20 0.00 0.04 -1.26 -4.70 135.00 129.40 2d51 s PRO 214 Ca 0.63 1.02 -0.08 0.00 0.04 0.00 0.00 61.00 62.61 2d51 s PRO 214 Cb -0.13 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2d51 s PRO 214 CO 0.24 -0.49 0.31 1.21 0.04 0.00 0.00 177.00 178.32 2d51 s ASN 215 N -3.10 0.02 0.27 6.66 3.84 -1.26 -4.99 114.94 116.38 2d51 s ASN 215 Ca 0.60 -1.03 0.16 0.00 0.21 0.00 0.00 52.86 52.80 2d51 s ASN 215 Cb -0.12 0.48 0.07 0.00 -0.55 0.00 0.00 41.25 41.13 2d51 s ASN 215 CO 0.36 -0.97 1.39 -0.33 -2.79 0.00 0.00 177.10 174.75 2d51 h GLU 216 N 2.46 0.00 0.00 0.43 4.39 -2.01 -3.32 114.58 116.53 2d51 h GLU 216 Ca -0.31 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.33 2d51 h GLU 216 Cb 1.24 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2d51 h GLU 216 CO 0.45 0.40 -1.05 0.00 -1.16 0.00 0.00 179.01 177.65 2d51 h THR 217 N 0.00 0.22 -2.34 1.13 1.03 -2.03 -3.39 112.91 107.53 2d51 h THR 217 Ca -0.02 -1.42 -0.62 0.00 -0.01 0.00 0.00 66.41 64.35 2d51 h THR 217 Cb 1.35 1.77 -0.41 0.00 -1.07 0.00 0.00 68.15 69.79 2d51 h THR 217 CO 0.05 0.13 -0.50 1.57 -0.01 0.00 0.00 175.52 176.76 2d51 n HIS 218 N -2.81 3.55 0.17 0.00 -0.00 -1.25 -4.87 115.22 110.01 2d51 n HIS 218 Ca -0.03 -4.08 0.05 0.00 -0.00 0.00 0.00 57.72 53.66 2d51 n HIS 218 Cb 0.66 -0.62 0.18 0.00 -0.00 0.00 0.00 29.99 30.21 2d51 n HIS 218 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2d51 h LEU 219 N 4.40 0.00 -0.05 0.27 3.38 -1.78 -3.19 115.31 118.34 2d51 h LEU 219 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2d51 h LEU 219 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2d51 h LEU 219 CO 0.86 0.41 -0.00 -0.90 0.09 0.00 0.00 178.44 178.90 2d51 n ASP 220 N -3.32 0.07 0.09 -0.43 5.75 -1.26 -2.90 116.55 114.55 2d51 n ASP 220 Ca 0.01 -0.94 -0.01 0.00 -0.01 0.00 0.00 54.79 53.84 2d51 n ASP 220 Cb 0.62 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.64 2d51 n ASP 220 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2d51 h ASN 221 N 0.11 0.00 0.35 -1.12 -1.24 -1.79 -3.28 115.58 108.60 2d51 h ASN 221 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 2d51 h ASN 221 Cb 0.05 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2d51 h ASN 221 CO 0.00 0.69 -0.17 0.00 -1.29 0.00 0.00 177.43 176.66 2d51 h ALA 222 N 1.31 1.38 0.02 1.57 0.00 -1.72 -2.19 119.26 119.63 2d51 h ALA 222 Ca -0.06 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 2d51 h ALA 222 Cb 1.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2d51 h ALA 222 CO 0.08 0.22 -0.99 0.82 0.00 0.00 0.00 179.25 179.37 2d51 h ILE 223 N 0.00 1.42 -0.28 0.00 2.04 -1.75 -3.04 117.51 115.90 2d51 h ILE 223 Ca -0.00 -2.55 -0.17 0.00 1.00 0.00 0.00 64.86 63.14 2d51 h ILE 223 Cb 0.39 2.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2d51 h ILE 223 CO 0.02 0.76 -0.51 1.23 0.00 0.00 0.00 178.15 179.65 2d51 h GLY 224 N 1.29 0.87 2.00 5.37 0.00 -1.55 -2.81 103.07 108.24 2d51 h GLY 224 Ca -0.09 -0.98 -0.06 0.00 0.00 0.00 0.00 47.33 46.20 2d51 h GLY 224 CO 0.17 0.88 -0.27 -2.22 0.00 0.00 0.00 176.54 175.09 2d51 h ILE 225 N 0.62 0.63 0.00 2.60 1.08 -1.49 -2.41 117.51 118.53 2d51 h ILE 225 Ca 0.02 -1.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.19 2d51 h ILE 225 Cb 1.10 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 2d51 h ILE 225 CO 0.11 0.27 -0.41 -1.54 -0.69 0.00 0.00 178.15 175.89 2d51 n SER 226 N -3.39 0.42 -0.07 1.72 3.41 -1.15 -4.56 113.62 110.00 2d51 n SER 226 Ca 0.00 -0.11 -0.14 0.00 -0.26 0.00 0.00 58.87 58.37 2d51 n SER 226 Cb 0.48 0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 2d51 n SER 226 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2d51 n LEU 227 N -1.51 1.53 -4.72 1.04 7.94 -1.07 -4.95 117.00 115.25 2d51 n LEU 227 Ca 0.06 0.26 -0.42 0.00 -1.11 0.00 0.00 56.01 54.80 2d51 n LEU 227 Cb 0.34 -0.60 -0.03 0.00 0.53 0.00 0.00 43.42 43.66 2d51 n LEU 227 CO 0.34 -0.00 0.95 -0.36 -1.11 0.00 0.00 177.39 177.20 2d51 s PHE 228 N -2.50 3.36 0.17 1.96 2.99 -0.93 -2.12 117.98 120.91 2d51 s PHE 228 Ca -0.24 1.23 0.05 0.00 0.00 0.00 0.00 56.93 57.97 2d51 s PHE 228 Cb 0.07 -3.52 -0.05 0.00 0.00 0.00 0.00 43.02 39.52 2d51 s PHE 228 CO 0.32 -1.64 -0.10 0.20 -0.00 0.00 0.00 175.22 174.00 2d51 s GLY 229 N 0.73 1.20 0.35 4.36 0.00 -0.04 -4.87 107.32 109.04 2d51 s GLY 229 Ca 0.58 -1.56 -0.16 0.00 0.00 0.00 0.00 44.72 43.59 2d51 s GLY 229 CO 0.33 -1.64 0.78 0.99 0.00 0.00 0.00 173.10 173.55 2d51 s ASP 230 N -3.22 6.78 0.00 1.64 1.01 -0.53 -4.04 116.67 118.32 2d51 s ASP 230 Ca 0.19 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.79 2d51 s ASP 230 Cb 0.02 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2d51 s ASP 230 CO 0.03 -0.25 0.00 0.61 0.21 0.00 0.00 175.17 175.77 2d51 n GLY 231 N -0.48 1.16 3.01 0.21 0.00 -1.03 -4.57 105.19 103.49 2d51 n GLY 231 Ca 0.04 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 2d51 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d51 s ALA 232 N -2.00 -0.25 -0.00 4.61 0.00 0.91 -1.31 121.76 123.71 2d51 s ALA 232 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.11 2d51 s ALA 232 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 2d51 s ALA 232 CO 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 175.76 175.61 2d51 s ALA 233 N -0.41 0.46 0.01 0.00 0.00 0.06 -0.99 121.76 120.89 2d51 s ALA 233 Ca -0.05 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.70 2d51 s ALA 233 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2d51 s ALA 233 CO 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 175.76 175.81 2d51 s ALA 234 N -0.12 0.55 0.06 0.00 0.00 0.10 -0.50 121.76 121.86 2d51 s ALA 234 Ca 0.02 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2d51 s ALA 234 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2d51 s ALA 234 CO -0.00 0.09 -0.10 -0.51 0.00 0.00 0.00 175.76 175.24 2d51 s LEU 235 N -0.53 2.29 -0.21 0.00 1.02 0.05 -0.58 118.68 120.72 2d51 s LEU 235 Ca -0.01 -0.62 -0.04 0.00 0.02 0.00 0.00 54.13 53.48 2d51 s LEU 235 Cb -0.04 -0.29 -0.01 0.00 0.02 0.00 0.00 46.19 45.86 2d51 s LEU 235 CO 0.00 -0.18 -0.03 -0.63 0.02 0.00 0.00 176.35 175.53 2d51 s ILE 236 N -1.57 3.54 -0.04 -0.59 -1.09 -0.73 -0.43 121.20 120.30 2d51 s ILE 236 Ca -0.05 -0.45 0.05 0.00 -2.23 0.00 0.00 60.65 57.98 2d51 s ILE 236 Cb -0.08 -2.60 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 2d51 s ILE 236 CO 0.01 0.43 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.33 2d51 s ILE 237 N 1.23 1.58 -0.03 2.92 1.01 0.22 -1.03 121.20 127.10 2d51 s ILE 237 Ca 0.03 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.58 2d51 s ILE 237 Cb -0.14 -1.34 0.10 0.00 0.01 0.00 0.00 42.46 41.09 2d51 s ILE 237 CO -0.01 0.45 0.87 -0.83 0.00 0.00 0.00 174.94 175.42 2d51 s GLY 238 N -0.14 -0.45 0.38 6.18 0.00 -0.53 -0.21 107.32 112.56 2d51 s GLY 238 Ca -0.01 1.20 0.01 0.00 0.00 0.00 0.00 44.72 45.93 2d51 s GLY 238 CO 0.02 0.52 0.59 -0.56 0.00 0.00 0.00 173.10 173.66 2d51 s SER 239 N -2.11 6.09 -0.85 1.64 0.01 -1.26 -0.58 113.70 116.64 2d51 s SER 239 Ca 0.02 0.33 -0.04 0.00 1.31 0.00 0.00 55.95 57.57 2d51 s SER 239 Cb -0.01 -1.77 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 2d51 s SER 239 CO -0.06 -0.46 0.71 0.47 0.41 0.00 0.00 173.24 174.31 2d51 n ASP 240 N -1.88 -6.56 -4.74 2.44 8.00 -1.26 -4.80 116.55 107.75 2d51 n ASP 240 Ca -0.02 -0.51 -0.42 0.00 0.71 0.00 0.00 54.79 54.55 2d51 n ASP 240 Cb 0.57 -4.06 -0.01 0.00 -0.02 0.00 0.00 41.12 37.60 2d51 n ASP 240 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2d51 n PRO 241 N -2.50 2.55 -2.60 -0.24 -0.02 -1.26 -4.93 135.00 126.00 2d51 n PRO 241 Ca -0.10 0.90 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 2d51 n PRO 241 Cb 0.57 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 2d51 n PRO 241 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d51 s ILE 242 N -0.37 4.32 0.14 4.25 1.01 -1.26 -4.98 121.20 124.31 2d51 s ILE 242 Ca 0.61 1.44 -0.31 0.00 0.00 0.00 0.00 60.65 62.39 2d51 s ILE 242 Cb -0.52 -4.48 -0.11 0.00 0.01 0.00 0.00 42.46 37.37 2d51 s ILE 242 CO 0.53 -0.73 1.79 -0.51 0.00 0.00 0.00 174.94 176.03 2d51 s ILE 243 N 4.14 2.45 0.00 2.92 2.07 -1.26 -1.25 121.20 130.27 2d51 s ILE 243 Ca 0.48 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.79 2d51 s ILE 243 Cb -0.10 -3.04 0.00 0.00 0.13 0.00 0.00 42.46 39.44 2d51 s ILE 243 CO 0.24 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.88 2d51 n GLY 244 N 4.16 1.59 0.85 1.50 0.00 -1.26 -4.80 105.19 107.23 2d51 n GLY 244 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2d51 n GLY 244 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d51 n VAL 245 N -2.00 0.46 -3.81 1.61 0.31 -0.94 -5.07 118.33 108.89 2d51 n VAL 245 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 2d51 n VAL 245 Cb 0.00 -1.60 -0.03 0.00 -0.91 0.00 0.00 33.84 31.30 2d51 n VAL 245 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d51 s GLU 246 N -2.11 3.48 -0.60 5.55 2.02 -0.38 -4.94 118.70 121.71 2d51 s GLU 246 Ca -0.07 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.44 2d51 s GLU 246 Cb 0.02 -2.88 0.15 0.00 0.10 0.00 0.00 34.13 31.52 2d51 s GLU 246 CO 0.09 0.43 0.38 0.15 0.02 0.00 0.00 175.26 176.34 2d51 s LYS 247 N -3.44 2.32 0.12 1.61 -0.14 -1.26 -4.79 119.74 114.16 2d51 s LYS 247 Ca 0.36 -2.72 -0.31 0.00 -1.36 0.00 0.00 55.97 51.94 2d51 s LYS 247 Cb -0.11 -3.51 -0.09 0.00 -1.68 0.00 0.00 37.83 32.44 2d51 s LYS 247 CO 0.29 -1.16 1.49 -1.25 -0.76 0.00 0.00 175.35 173.96 2d51 s PRO 248 N -0.43 4.26 -0.01 -1.68 0.04 -1.26 -4.44 135.00 131.49 2d51 s PRO 248 Ca 0.19 2.20 -0.02 0.00 0.04 0.00 0.00 61.00 63.41 2d51 s PRO 248 Cb -0.21 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 2d51 s PRO 248 CO -0.04 -0.55 -0.05 -1.33 0.04 0.00 0.00 177.00 175.08 2d51 n MET 249 N 4.28 0.08 -4.22 4.56 2.81 -0.13 -4.76 117.12 119.74 2d51 n MET 249 Ca 0.13 0.03 -0.24 0.00 -1.81 0.00 0.00 57.70 55.82 2d51 n MET 249 Cb 0.41 -0.63 -0.17 0.00 -0.71 0.00 0.00 33.22 32.12 2d51 n MET 249 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2d51 s PHE 250 N -2.09 1.21 -0.16 2.03 0.40 -1.20 -1.42 117.98 116.76 2d51 s PHE 250 Ca -0.05 -0.47 -0.16 0.00 -0.60 0.00 0.00 56.93 55.65 2d51 s PHE 250 Cb 0.02 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.52 2d51 s PHE 250 CO 0.07 -0.32 0.38 -1.21 0.70 0.00 0.00 175.22 174.84 2d51 s GLU 251 N 1.12 4.26 -0.88 0.44 2.02 0.90 -0.75 118.70 125.81 2d51 s GLU 251 Ca -0.07 0.23 -0.18 0.00 0.02 0.00 0.00 54.97 54.97 2d51 s GLU 251 Cb -0.14 -3.47 0.14 0.00 0.10 0.00 0.00 34.13 30.76 2d51 s GLU 251 CO -0.01 0.12 1.05 0.42 0.02 0.00 0.00 175.26 176.86 2d51 s ILE 252 N 0.79 4.82 0.01 -1.63 1.01 0.33 -1.05 121.20 125.49 2d51 s ILE 252 Ca 0.20 -1.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.08 2d51 s ILE 252 Cb -0.14 -4.72 -0.29 0.00 0.01 0.00 0.00 42.46 37.32 2d51 s ILE 252 CO 0.07 -1.42 1.04 0.58 0.00 0.00 0.00 174.94 175.21 2d51 h VAL 253 N 5.71 1.38 -2.89 2.92 2.07 -1.60 -3.40 116.25 120.44 2d51 h VAL 253 Ca 0.10 -2.40 -0.15 0.00 0.82 0.00 0.00 66.70 65.07 2d51 h VAL 253 Cb 1.03 2.83 -0.27 0.00 -1.52 0.00 0.00 31.29 33.36 2d51 h VAL 253 CO 1.06 0.71 -0.36 0.00 0.02 0.00 0.00 177.57 179.00 2d51 s THR 255 N 0.78 0.68 -0.02 0.00 -4.23 -1.26 -0.38 115.64 111.20 2d51 s THR 255 Ca -0.05 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.30 2d51 s THR 255 Cb -0.06 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.94 2d51 s THR 255 CO -0.05 0.22 -0.09 -0.54 -0.54 0.00 0.00 174.62 173.62 2d51 s LYS 256 N 1.84 0.88 -0.12 3.99 1.02 -0.49 -5.01 119.74 121.84 2d51 s LYS 256 Ca 0.04 -0.29 -0.04 0.00 0.02 0.00 0.00 55.97 55.69 2d51 s LYS 256 Cb -0.13 -0.84 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 2d51 s LYS 256 CO -0.07 0.12 0.04 -1.14 -0.92 0.00 0.00 175.35 173.38 2d51 s GLN 257 N 0.14 3.40 -0.01 1.68 0.74 -1.26 -0.73 119.66 123.61 2d51 s GLN 257 Ca -0.02 -0.36 0.03 0.00 0.05 0.00 0.00 55.36 55.06 2d51 s GLN 257 Cb -0.08 -2.98 -0.00 0.00 1.10 0.00 0.00 33.01 31.05 2d51 s GLN 257 CO 0.00 0.55 -0.10 0.99 -0.55 0.00 0.00 175.29 176.19 2d51 s THR 258 N -0.44 0.78 -0.16 -0.34 2.01 0.16 -5.00 115.64 112.66 2d51 s THR 258 Ca 0.09 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.64 2d51 s THR 258 Cb -0.12 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 2d51 s THR 258 CO 0.02 0.23 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.45 2d51 s VAL 259 N -0.12 3.90 -0.28 3.82 1.01 -1.26 -0.74 120.40 126.73 2d51 s VAL 259 Ca 0.02 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 2d51 s VAL 259 Cb -0.05 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2d51 s VAL 259 CO -0.00 0.49 0.73 -0.63 0.00 0.00 0.00 175.10 175.69 2d51 s ILE 260 N 0.41 4.87 0.54 2.22 -1.09 0.17 -5.01 121.20 123.30 2d51 s ILE 260 Ca -0.04 1.21 -0.22 0.00 -2.23 0.00 0.00 60.65 59.37 2d51 s ILE 260 Cb -0.14 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 2d51 s ILE 260 CO 0.03 -0.13 1.37 -2.16 -1.23 0.00 0.00 174.94 172.82 2d51 s PRO 261 N 2.77 3.20 -1.53 2.79 0.04 -1.26 -3.70 135.00 137.31 2d51 s PRO 261 Ca 0.30 2.27 -0.04 0.00 0.04 0.00 0.00 61.00 63.57 2d51 s PRO 261 Cb -0.15 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.10 2d51 s PRO 261 CO 0.10 -1.16 0.46 0.09 0.04 0.00 0.00 177.00 176.54 2d51 n ASN 262 N -0.93 -5.61 -0.91 6.66 3.02 -1.26 -4.91 115.26 111.32 2d51 n ASN 262 Ca 0.10 -0.23 0.05 0.00 -0.03 0.00 0.00 54.58 54.47 2d51 n ASN 262 Cb 0.44 -4.58 0.13 0.00 -0.61 0.00 0.00 39.78 35.16 2d51 n ASN 262 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d51 n THR 263 N -4.29 1.26 0.09 3.41 -2.24 -1.24 -4.83 114.28 106.45 2d51 n THR 263 Ca -0.12 -2.21 -0.02 0.00 -2.27 0.00 0.00 64.05 59.43 2d51 n THR 263 Cb 0.62 0.26 0.22 0.00 -2.10 0.00 0.00 70.33 69.33 2d51 n THR 263 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2d51 h GLU 264 N 0.90 0.24 0.00 -0.78 4.81 -1.82 -3.04 114.58 114.89 2d51 h GLU 264 Ca -0.09 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2d51 h GLU 264 Cb 1.36 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2d51 h GLU 264 CO 0.04 0.62 0.00 -0.40 -0.73 0.00 0.00 179.01 178.54 2d51 n ASP 265 N -4.02 0.00 0.04 1.04 5.75 -1.26 -4.14 116.55 113.95 2d51 n ASP 265 Ca -0.02 -0.31 -0.03 0.00 -0.01 0.00 0.00 54.79 54.43 2d51 n ASP 265 Cb 0.48 -0.20 -0.01 0.00 -1.03 0.00 0.00 41.12 40.36 2d51 n ASP 265 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2d51 h VAL 266 N 0.00 0.00 -3.13 2.12 2.07 -1.91 -3.42 116.25 111.98 2d51 h VAL 266 Ca 0.00 -0.50 -0.63 0.00 0.82 0.00 0.00 66.70 66.39 2d51 h VAL 266 Cb 0.17 0.00 -0.36 0.00 -1.52 0.00 0.00 31.29 29.59 2d51 h VAL 266 CO 0.00 0.00 -0.84 -0.63 0.02 0.00 0.00 177.57 176.12 2d51 s ILE 267 N -2.03 1.79 -0.13 4.57 1.01 -1.26 -1.67 121.20 123.49 2d51 s ILE 267 Ca -0.02 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 2d51 s ILE 267 Cb 0.00 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.84 2d51 s ILE 267 CO 0.07 0.46 0.34 -1.38 0.00 0.00 0.00 174.94 174.43 2d51 s HIS 268 N 1.39 -0.38 -0.01 3.97 -3.43 -0.93 -3.85 115.29 112.05 2d51 s HIS 268 Ca 0.04 0.92 0.04 0.00 -0.80 0.00 0.00 55.06 55.26 2d51 s HIS 268 Cb -0.13 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.14 2d51 s HIS 268 CO -0.11 -0.19 -0.14 -0.51 -2.00 0.00 0.00 174.74 171.79 2d51 s LEU 269 N 0.27 2.03 -0.04 5.38 1.02 -1.26 -1.65 118.68 124.43 2d51 s LEU 269 Ca -0.01 -0.26 0.05 0.00 0.02 0.00 0.00 54.13 53.93 2d51 s LEU 269 Cb -0.03 -0.74 -0.01 0.00 0.02 0.00 0.00 46.19 45.43 2d51 s LEU 269 CO -0.00 0.18 -0.20 -1.00 0.02 0.00 0.00 176.35 175.35 2d51 s HIS 270 N -0.34 1.89 -0.46 0.29 3.76 -0.83 -4.95 115.29 114.64 2d51 s HIS 270 Ca 0.05 -0.50 -0.19 0.00 -0.15 0.00 0.00 55.06 54.27 2d51 s HIS 270 Cb -0.06 -1.25 0.04 0.00 1.11 0.00 0.00 32.58 32.42 2d51 s HIS 270 CO -0.01 -0.14 0.59 -1.17 -0.85 0.00 0.00 174.74 173.16 2d51 s LEU 271 N -0.13 4.79 0.00 0.89 2.96 -1.26 -0.70 118.68 125.23 2d51 s LEU 271 Ca -0.01 -0.68 0.01 0.00 -0.22 0.00 0.00 54.13 53.23 2d51 s LEU 271 Cb -0.11 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.06 2d51 s LEU 271 CO 0.02 -0.78 0.05 0.54 -1.32 0.00 0.00 176.35 174.85 2d51 n ARG 272 N 6.06 1.34 0.16 1.98 5.12 -0.05 -4.98 116.66 126.30 2d51 n ARG 272 Ca -0.05 -1.74 0.13 0.00 -1.93 0.00 0.00 57.85 54.26 2d51 n ARG 272 Cb 0.47 0.40 0.58 0.00 -1.16 0.00 0.00 32.46 32.74 2d51 n ARG 272 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2d51 h GLU 273 N 0.00 0.00 -0.57 5.56 5.08 -1.98 -0.66 114.58 122.00 2d51 h GLU 273 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2d51 h GLU 273 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2d51 h GLU 273 CO 0.32 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.58 2d51 n THR 274 N -2.36 0.83 -1.20 1.13 -2.24 -1.26 -1.24 114.28 107.94 2d51 n THR 274 Ca 0.01 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2d51 n THR 274 Cb 0.16 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 2d51 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d51 n GLY 275 N 1.45 -0.89 3.66 3.38 0.00 -0.26 -4.67 105.19 107.87 2d51 n GLY 275 Ca 0.21 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2d51 n GLY 275 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d51 s MET 276 N 0.00 4.26 -0.35 1.61 1.75 -0.38 -0.87 119.30 125.32 2d51 s MET 276 Ca 0.00 1.16 -0.13 0.00 -1.25 0.00 0.00 55.69 55.47 2d51 s MET 276 Cb 0.00 -3.62 -0.00 0.00 2.84 0.00 0.00 34.83 34.05 2d51 s MET 276 CO 0.00 -0.50 0.24 -1.64 -0.65 0.00 0.00 175.02 172.47 2d51 s MET 277 N 2.73 3.31 -0.12 4.11 -1.94 0.12 -4.50 119.30 123.02 2d51 s MET 277 Ca 0.40 -0.77 -0.20 0.00 -1.71 0.00 0.00 55.69 53.42 2d51 s MET 277 Cb -0.16 -3.80 -0.04 0.00 2.01 0.00 0.00 34.83 32.84 2d51 s MET 277 CO 0.09 -0.52 0.54 0.12 -0.01 0.00 0.00 175.02 175.24 2d51 s PHE 278 N 1.68 3.51 -0.09 -0.03 5.36 -1.26 -1.96 117.98 125.20 2d51 s PHE 278 Ca 0.05 0.97 0.01 0.00 -0.96 0.00 0.00 56.93 57.00 2d51 s PHE 278 Cb -0.18 -2.64 0.02 0.00 -0.34 0.00 0.00 43.02 39.89 2d51 s PHE 278 CO 0.09 0.11 -0.08 0.71 -1.46 0.00 0.00 175.22 174.59 2d51 s TYR 279 N 0.82 1.36 -0.06 10.12 2.02 -0.66 -4.55 117.35 126.41 2d51 s TYR 279 Ca 0.29 -0.59 -0.01 0.00 -0.37 0.00 0.00 57.07 56.39 2d51 s TYR 279 Cb -0.16 -1.10 0.03 0.00 -0.40 0.00 0.00 41.96 40.33 2d51 s TYR 279 CO 0.12 -0.39 0.01 -1.17 -1.57 0.00 0.00 175.55 172.55 2d51 s LEU 280 N 1.30 0.61 0.43 -1.29 2.96 -1.26 -2.18 118.68 119.25 2d51 s LEU 280 Ca -0.03 -0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2d51 s LEU 280 Cb -0.14 -0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 2d51 s LEU 280 CO -0.03 -0.19 0.72 -0.94 -1.32 0.00 0.00 176.35 174.59 2d51 s SER 281 N 1.85 6.32 -0.36 3.68 1.04 -0.67 -4.82 113.70 120.73 2d51 s SER 281 Ca 0.03 0.84 -0.29 0.00 0.48 0.00 0.00 55.95 57.01 2d51 s SER 281 Cb -0.12 -2.21 -0.00 0.00 0.10 0.00 0.00 66.02 63.79 2d51 s SER 281 CO -0.04 -0.47 1.51 -0.54 0.98 0.00 0.00 173.24 174.69 2d51 s LYS 282 N -4.44 3.58 0.00 4.02 1.02 -1.26 -3.86 119.74 118.80 2d51 s LYS 282 Ca 0.46 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.62 2d51 s LYS 282 Cb -0.10 -4.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.16 2d51 s LYS 282 CO 0.40 -1.56 0.00 0.41 -0.92 0.00 0.00 175.35 173.69 2d51 n GLY 283 N 5.03 -0.38 0.31 -3.33 0.00 -1.26 -5.06 105.19 100.50 2d51 n GLY 283 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2d51 n GLY 283 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d51 h SER 284 N 0.00 0.72 0.41 1.61 4.64 -1.94 -2.83 113.55 116.16 2d51 h SER 284 Ca 0.00 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.17 2d51 h SER 284 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2d51 h SER 284 CO 0.00 0.65 -0.31 -0.65 -0.87 0.00 0.00 176.83 175.65 2d51 h PRO 285 N 0.79 0.00 -0.21 4.77 0.11 -1.93 -2.52 132.00 133.00 2d51 h PRO 285 Ca 0.19 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.13 2d51 h PRO 285 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2d51 h PRO 285 CO -0.02 0.31 -0.53 0.52 -0.21 0.00 0.00 178.00 178.07 2d51 h MET 286 N 0.00 0.74 -0.29 1.05 2.86 -1.88 -1.96 114.93 115.45 2d51 h MET 286 Ca -0.00 -0.51 -0.03 0.00 -2.06 0.00 0.00 59.70 57.10 2d51 h MET 286 Cb 0.60 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2d51 h MET 286 CO 0.04 1.13 0.06 1.15 1.06 0.00 0.00 176.91 180.35 2d51 h THR 287 N 0.46 1.22 0.03 2.22 2.02 -1.37 -1.55 112.91 115.94 2d51 h THR 287 Ca -0.01 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2d51 h THR 287 Cb 1.14 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2d51 h THR 287 CO 0.12 0.24 -0.01 0.40 0.37 0.00 0.00 175.52 176.63 2d51 h ILE 288 N 0.30 1.13 -0.34 3.11 2.04 -1.51 -3.05 117.51 119.19 2d51 h ILE 288 Ca 0.09 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 2d51 h ILE 288 Cb 0.30 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2d51 h ILE 288 CO 0.00 0.13 -0.09 0.77 0.00 0.00 0.00 178.15 178.96 2d51 h SER 289 N -0.25 0.55 1.30 1.72 4.64 -1.34 -1.58 113.55 118.58 2d51 h SER 289 Ca -0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2d51 h SER 289 Cb 0.24 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2d51 h SER 289 CO 0.01 0.68 0.00 0.78 -0.87 0.00 0.00 176.83 177.43 2d51 h ASN 290 N 0.53 0.00 -0.00 4.97 2.35 -1.31 -3.27 115.58 118.85 2d51 h ASN 290 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2d51 h ASN 290 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2d51 h ASN 290 CO 0.03 0.00 -0.25 0.59 -1.65 0.00 0.00 177.43 176.14 2d51 n ASN 291 N -2.97 0.84 -0.30 5.81 3.02 -1.09 -4.70 115.26 115.86 2d51 n ASN 291 Ca 0.02 -0.92 -0.05 0.00 -0.03 0.00 0.00 54.58 53.60 2d51 n ASN 291 Cb 0.37 0.67 0.07 0.00 -0.61 0.00 0.00 39.78 40.28 2d51 n ASN 291 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2d51 h VAL 292 N 0.59 1.26 -0.52 2.41 3.04 -1.35 -2.99 116.25 118.70 2d51 h VAL 292 Ca 0.00 -0.79 -0.05 0.00 -1.01 0.00 0.00 66.70 64.85 2d51 h VAL 292 Cb 0.25 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 29.75 2d51 h VAL 292 CO 0.00 0.33 0.11 -0.08 -1.01 0.00 0.00 177.57 176.92 2d51 h GLU 293 N 1.19 0.80 -0.20 4.17 4.81 -1.84 -1.71 114.58 121.81 2d51 h GLU 293 Ca 0.28 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2d51 h GLU 293 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2d51 h GLU 293 CO -0.03 0.73 -0.27 0.00 -0.73 0.00 0.00 179.01 178.71 2d51 h ALA 294 N 1.35 1.18 -0.14 2.92 0.00 -1.84 -1.07 119.26 121.66 2d51 h ALA 294 Ca 0.17 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2d51 h ALA 294 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2d51 h ALA 294 CO 0.00 0.53 -0.58 0.00 0.00 0.00 0.00 179.25 179.20 2d51 h LEU 296 N 0.34 0.78 -1.00 0.00 3.38 -0.90 -2.18 115.31 115.73 2d51 h LEU 296 Ca 0.00 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 2d51 h LEU 296 Cb 1.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2d51 h LEU 296 CO 0.10 1.15 0.10 0.40 0.09 0.00 0.00 178.44 180.28 2d51 h ILE 297 N 0.44 1.23 -0.41 1.22 2.04 -1.18 -2.53 117.51 118.30 2d51 h ILE 297 Ca 0.02 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 2d51 h ILE 297 Cb 0.98 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2d51 h ILE 297 CO 0.09 0.32 -0.01 -0.78 0.00 0.00 0.00 178.15 177.77 2d51 h ASP 298 N 0.78 0.72 0.22 1.72 3.58 -1.34 -0.37 116.42 121.73 2d51 h ASP 298 Ca 0.17 -0.31 -0.10 0.00 0.42 0.00 0.00 57.03 57.20 2d51 h ASP 298 Cb 0.33 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2d51 h ASP 298 CO 0.00 0.86 -0.39 1.62 -2.88 0.00 0.00 179.24 178.45 2d51 h VAL 299 N 0.56 1.30 0.01 2.25 3.04 -1.20 -1.56 116.25 120.66 2d51 h VAL 299 Ca 0.12 -1.48 -0.18 0.00 -1.01 0.00 0.00 66.70 64.15 2d51 h VAL 299 Cb 0.49 1.65 0.01 0.00 -2.01 0.00 0.00 31.29 31.44 2d51 h VAL 299 CO 0.02 0.44 -0.71 -0.26 -1.01 0.00 0.00 177.57 176.05 2d51 h PHE 300 N 0.20 0.71 -0.14 3.17 0.04 -1.34 -3.28 116.94 116.30 2d51 h PHE 300 Ca 0.02 -0.39 -0.07 0.00 2.80 0.00 0.00 57.97 60.33 2d51 h PHE 300 Cb 0.79 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2d51 h PHE 300 CO 0.01 1.22 -0.23 -0.22 -0.60 0.00 0.00 178.31 178.49 2d51 h LYS 301 N -0.00 0.24 0.00 1.51 3.64 -0.97 -1.28 116.57 119.71 2d51 h LYS 301 Ca -0.09 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2d51 h LYS 301 Cb 1.42 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.21 2d51 h LYS 301 CO 0.14 0.46 -0.07 0.77 -2.27 0.00 0.00 179.45 178.48 2d51 h SER 302 N 0.22 0.00 -0.23 4.20 0.02 -1.34 -2.09 113.55 114.33 2d51 h SER 302 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2d51 h SER 302 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2d51 h SER 302 CO 0.04 0.07 0.00 1.33 -1.14 0.00 0.00 176.83 177.13 2d51 n VAL 303 N -3.59 1.19 -1.11 2.27 0.24 -1.02 -5.00 118.33 111.31 2d51 n VAL 303 Ca -0.02 -1.16 -0.04 0.00 -2.04 0.00 0.00 64.34 61.09 2d51 n VAL 303 Cb 0.19 0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 32.92 2d51 n VAL 303 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d51 n GLY 304 N 0.04 0.61 3.74 7.63 0.00 -0.79 -5.02 105.19 111.41 2d51 n GLY 304 Ca 0.10 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 2d51 n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d51 s ILE 305 N -1.88 5.20 -0.01 -0.61 1.01 -0.52 -4.98 121.20 119.41 2d51 s ILE 305 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 60.65 61.16 2d51 s ILE 305 Cb 0.00 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 2d51 s ILE 305 CO 0.00 0.39 1.42 -0.89 0.00 0.00 0.00 174.94 175.85 2d51 s THR 306 N 0.29 3.71 0.42 2.92 2.01 -1.26 -3.94 115.64 119.80 2d51 s THR 306 Ca 0.23 1.07 -0.26 0.00 0.31 0.00 0.00 61.69 63.04 2d51 s THR 306 Cb -0.15 -3.69 -0.09 0.00 0.01 0.00 0.00 72.50 68.58 2d51 s THR 306 CO 0.09 -0.01 1.40 -2.65 -0.69 0.00 0.00 174.62 172.75 2d51 n PRO 307 N 5.56 2.25 -2.09 4.92 -0.02 -1.26 -4.95 135.00 139.41 2d51 n PRO 307 Ca 0.13 0.80 -0.37 0.00 -2.02 0.00 0.00 63.50 62.04 2d51 n PRO 307 Cb 0.44 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.37 2d51 n PRO 307 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d51 s PRO 308 N -2.29 3.44 0.43 0.52 0.04 -1.26 -4.91 135.00 130.96 2d51 s PRO 308 Ca 0.59 1.90 0.20 0.00 0.04 0.00 0.00 61.00 63.74 2d51 s PRO 308 Cb -0.48 -2.27 0.98 0.00 0.04 0.00 0.00 34.50 32.78 2d51 s PRO 308 CO 0.59 -0.85 1.89 0.93 0.04 0.00 0.00 177.00 179.60 2d51 h GLU 309 N 1.65 0.00 -4.58 4.56 5.08 -2.04 -3.40 114.58 115.85 2d51 h GLU 309 Ca -0.50 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.27 2d51 h GLU 309 Cb 1.27 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.16 2d51 h GLU 309 CO 0.58 0.27 -0.83 0.34 -1.00 0.00 0.00 179.01 178.38 2d51 s ASP 310 N -6.48 2.65 0.12 1.42 -1.08 -1.26 -5.01 116.67 107.03 2d51 s ASP 310 Ca -0.02 -0.49 0.17 0.00 -0.52 0.00 0.00 52.55 51.70 2d51 s ASP 310 Cb 0.13 -1.12 0.74 0.00 -1.46 0.00 0.00 42.92 41.20 2d51 s ASP 310 CO 0.66 -0.07 1.53 0.79 0.52 0.00 0.00 175.17 178.59 2d51 n TRP 311 N 4.80 0.36 0.60 -5.34 7.02 -1.26 -2.10 117.44 121.51 2d51 n TRP 311 Ca -0.16 0.15 0.09 0.00 -1.02 0.00 0.00 57.50 56.56 2d51 n TRP 311 Cb 0.50 -0.74 0.39 0.00 -2.42 0.00 0.00 31.31 29.04 2d51 n TRP 311 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2d51 n ASN 312 N -1.84 0.08 0.03 -0.99 3.02 -1.26 -2.68 115.26 111.62 2d51 n ASN 312 Ca 0.02 0.52 0.12 0.00 -0.03 0.00 0.00 54.58 55.20 2d51 n ASN 312 Cb 0.17 -0.53 0.48 0.00 -0.61 0.00 0.00 39.78 39.29 2d51 n ASN 312 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2d51 n SER 313 N -1.58 0.22 -4.71 6.41 7.64 -0.89 -4.83 113.62 115.88 2d51 n SER 313 Ca 0.04 0.53 -0.23 0.00 1.01 0.00 0.00 58.87 60.22 2d51 n SER 313 Cb 0.22 -0.59 -0.06 0.00 -1.01 0.00 0.00 64.21 62.77 2d51 n SER 313 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d51 s LEU 314 N -3.44 3.42 0.25 -3.43 1.43 -1.09 -4.72 118.68 111.08 2d51 s LEU 314 Ca 0.10 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2d51 s LEU 314 Cb 0.14 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2d51 s LEU 314 CO 0.45 -0.00 0.49 0.72 0.23 0.00 0.00 176.35 178.25 2d51 s PHE 315 N -2.19 3.47 -0.03 0.29 -0.71 -0.69 -4.97 117.98 113.16 2d51 s PHE 315 Ca 0.31 0.58 0.03 0.00 -1.04 0.00 0.00 56.93 56.81 2d51 s PHE 315 Cb -0.07 -2.04 0.00 0.00 -1.21 0.00 0.00 43.02 39.69 2d51 s PHE 315 CO 0.21 0.26 -0.11 -1.58 -1.34 0.00 0.00 175.22 172.66 2d51 s TRP 316 N -1.96 1.19 -0.56 3.49 0.52 -1.26 -1.86 118.94 118.50 2d51 s TRP 316 Ca 0.43 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.29 2d51 s TRP 316 Cb -0.11 -0.83 0.22 0.00 -1.15 0.00 0.00 33.47 31.60 2d51 s TRP 316 CO 0.28 -0.12 0.56 -0.89 0.02 0.00 0.00 176.95 176.80 2d51 n ILE 317 N 3.27 0.85 -3.11 2.03 -0.00 -0.29 -4.81 119.36 117.30 2d51 n ILE 317 Ca -0.18 -4.54 -0.38 0.00 -0.00 0.00 0.00 62.75 57.65 2d51 n ILE 317 Cb 0.54 -2.01 -0.06 0.00 -0.00 0.00 0.00 39.64 38.11 2d51 n ILE 317 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2d51 s PRO 318 N -1.50 4.33 0.08 0.38 0.04 -1.26 -1.03 135.00 136.04 2d51 s PRO 318 Ca 0.34 0.92 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 2d51 s PRO 318 Cb 0.09 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.46 2d51 s PRO 318 CO -0.11 0.51 1.69 -1.58 0.04 0.00 0.00 177.00 177.56 2d51 s HIS 319 N -1.31 2.34 -1.44 0.56 5.65 -0.10 -4.88 115.29 116.10 2d51 s HIS 319 Ca 0.37 0.24 -0.13 0.00 0.25 0.00 0.00 55.06 55.79 2d51 s HIS 319 Cb -0.19 -4.01 0.05 0.00 -1.18 0.00 0.00 32.58 27.25 2d51 s HIS 319 CO 0.22 -4.09 2.24 -0.35 -0.65 0.00 0.00 174.74 172.11 2d51 n PRO 320 N 5.68 3.08 0.32 2.88 -0.04 -1.26 -4.69 135.00 140.98 2d51 n PRO 320 Ca 0.16 -2.74 0.21 0.00 -0.04 0.00 0.00 63.50 61.09 2d51 n PRO 320 Cb 0.40 -3.18 1.08 0.00 -0.04 0.00 0.00 33.50 31.76 2d51 n PRO 320 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d51 h GLY 321 N 9.31 0.00 0.00 0.55 0.00 -1.93 -3.42 103.07 107.57 2d51 h GLY 321 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2d51 h GLY 321 CO 1.83 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.98 2d51 n GLY 322 N -0.92 1.68 0.31 4.60 0.00 -1.26 -4.96 105.19 104.65 2d51 n GLY 322 Ca -0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 46.02 45.04 2d51 n GLY 322 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d51 h ARG 323 N 0.00 1.08 -0.70 1.61 2.43 -1.89 -2.68 114.38 114.22 2d51 h ARG 323 Ca 0.00 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2d51 h ARG 323 Cb 0.00 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 2d51 h ARG 323 CO 0.00 0.71 0.25 0.00 -1.51 0.00 0.00 179.97 179.42 2d51 h ALA 324 N 1.30 1.11 -0.33 2.80 0.00 -1.92 -0.54 119.26 121.67 2d51 h ALA 324 Ca 0.30 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d51 h ALA 324 Cb -0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2d51 h ALA 324 CO -0.06 0.62 0.04 0.82 0.00 0.00 0.00 179.25 180.67 2d51 h ILE 325 N 1.03 1.24 -0.57 0.00 2.04 -1.84 -1.37 117.51 118.04 2d51 h ILE 325 Ca 0.23 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 2d51 h ILE 325 Cb 0.25 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2d51 h ILE 325 CO -0.01 0.28 0.08 -0.07 0.00 0.00 0.00 178.15 178.43 2d51 h LEU 326 N 0.38 0.92 -0.38 1.44 3.38 -1.23 -1.55 115.31 118.25 2d51 h LEU 326 Ca 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2d51 h LEU 326 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2d51 h LEU 326 CO 0.01 0.95 0.18 0.44 0.09 0.00 0.00 178.44 180.11 2d51 h ASP 327 N 0.84 0.50 0.42 -0.43 3.32 -0.99 -1.37 116.42 118.71 2d51 h ASP 327 Ca 0.17 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 2d51 h ASP 327 Cb 0.43 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2d51 h ASP 327 CO 0.01 0.49 -0.71 1.56 -1.72 0.00 0.00 179.24 178.87 2d51 h GLN 328 N 0.48 0.25 -0.17 3.56 4.20 -1.16 -1.77 115.11 120.50 2d51 h GLN 328 Ca 0.13 -0.21 -0.19 0.00 0.06 0.00 0.00 58.65 58.45 2d51 h GLN 328 Cb 0.12 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2d51 h GLN 328 CO -0.02 0.86 -0.66 0.28 -0.67 0.00 0.00 178.83 178.62 2d51 h VAL 329 N 0.17 1.31 -0.54 -0.54 2.07 -1.23 -1.89 116.25 115.59 2d51 h VAL 329 Ca -0.02 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.55 2d51 h VAL 329 Cb 1.26 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2d51 h VAL 329 CO 0.11 0.60 0.22 -0.08 0.02 0.00 0.00 177.57 178.44 2d51 h GLU 330 N 0.48 0.81 -0.40 1.57 4.81 -1.19 -2.09 114.58 118.56 2d51 h GLU 330 Ca -0.02 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 58.97 2d51 h GLU 330 Cb 1.25 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2d51 h GLU 330 CO 0.13 0.70 -0.13 0.00 -0.73 0.00 0.00 179.01 178.98 2d51 h ALA 331 N 1.07 0.55 -0.57 2.92 0.00 -1.26 -0.71 119.26 121.26 2d51 h ALA 331 Ca 0.18 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2d51 h ALA 331 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2d51 h ALA 331 CO -0.02 0.46 -0.01 -0.22 0.00 0.00 0.00 179.25 179.46 2d51 h LYS 332 N 0.60 0.99 -0.12 0.00 1.63 -1.23 -2.67 116.57 115.77 2d51 h LYS 332 Ca 0.10 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2d51 h LYS 332 Cb 0.67 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2d51 h LYS 332 CO 0.05 0.98 0.00 1.28 -3.45 0.00 0.00 179.45 178.30 2d51 n LEU 333 N -4.18 1.49 -3.87 5.20 4.77 -0.80 -4.94 117.00 114.67 2d51 n LEU 333 Ca 0.03 -0.60 -0.29 0.00 -0.03 0.00 0.00 56.01 55.13 2d51 n LEU 333 Cb 0.34 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2d51 n LEU 333 CO 0.44 0.30 0.09 0.29 -1.33 0.00 0.00 177.39 177.17 2d51 n LYS 334 N 0.19 -5.54 -3.03 3.23 5.02 -0.88 -4.42 118.16 112.73 2d51 n LYS 334 Ca 0.17 0.61 -0.35 0.00 -2.02 0.00 0.00 58.31 56.71 2d51 n LYS 334 Cb 0.31 -5.45 -0.06 0.00 -0.02 0.00 0.00 35.03 29.81 2d51 n LYS 334 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d51 s LEU 335 N -7.20 4.25 0.50 -0.35 1.43 -0.33 -4.83 118.68 112.15 2d51 s LEU 335 Ca 0.56 1.48 -0.20 0.00 -1.03 0.00 0.00 54.13 54.95 2d51 s LEU 335 Cb -0.28 -3.85 -0.08 0.00 0.03 0.00 0.00 46.19 42.01 2d51 s LEU 335 CO 0.82 -0.07 1.04 -0.13 0.23 0.00 0.00 176.35 178.24 2d51 s ARG 336 N -2.31 3.76 0.51 1.70 0.52 -1.26 -4.79 118.95 117.07 2d51 s ARG 336 Ca 0.48 1.32 0.28 0.00 -0.52 0.00 0.00 55.73 57.29 2d51 s ARG 336 Cb -0.15 -2.09 1.38 0.00 0.52 0.00 0.00 34.95 34.61 2d51 s ARG 336 CO 0.20 -0.46 1.89 -1.00 0.02 0.00 0.00 175.30 175.94 2d51 h PRO 337 N 1.40 0.09 0.00 3.54 0.13 -1.98 -2.11 132.00 133.08 2d51 h PRO 337 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2d51 h PRO 337 Cb 1.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d51 h PRO 337 CO 0.59 0.06 0.00 1.05 -0.23 0.00 0.00 178.00 179.47 2d51 h GLU 338 N 0.10 0.00 -0.41 0.86 9.09 -2.01 -3.26 114.58 118.95 2d51 h GLU 338 Ca 0.43 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.78 2d51 h GLU 338 Cb 1.54 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.62 2d51 h GLU 338 CO -0.05 0.00 0.01 0.87 0.05 0.00 0.00 179.01 179.89 2d51 h LYS 339 N 0.00 0.65 -0.65 1.06 1.79 -1.76 -2.57 116.57 115.09 2d51 h LYS 339 Ca 0.00 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2d51 h LYS 339 Cb 0.51 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2d51 h LYS 339 CO 0.00 0.66 0.00 1.19 -1.08 0.00 0.00 179.45 180.22 2d51 n PHE 340 N -4.26 1.62 -0.17 -1.35 0.99 -1.23 -4.45 117.46 108.61 2d51 n PHE 340 Ca 0.02 -0.62 -0.04 0.00 -0.00 0.00 0.00 57.45 56.81 2d51 n PHE 340 Cb 0.26 -0.30 0.03 0.00 -1.00 0.00 0.00 39.48 38.47 2d51 n PHE 340 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2d51 h ARG 341 N 4.12 -0.09 -0.95 -1.08 2.43 -1.59 0.17 114.38 117.39 2d51 h ARG 341 Ca 0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2d51 h ARG 341 Cb 1.56 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 31.08 2d51 h ARG 341 CO 0.28 -0.06 0.63 0.00 -1.51 0.00 0.00 179.97 179.31 2d51 h ALA 342 N 1.28 1.22 -0.32 2.80 0.00 -1.83 -0.71 119.26 121.70 2d51 h ALA 342 Ca 0.24 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2d51 h ALA 342 Cb 0.47 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2d51 h ALA 342 CO -0.59 0.57 -0.41 0.00 0.00 0.00 0.00 179.25 178.83 2d51 h ALA 343 N 1.36 0.68 -0.32 0.00 0.00 -1.62 -2.55 119.26 116.81 2d51 h ALA 343 Ca 0.36 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2d51 h ALA 343 Cb -0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2d51 h ALA 343 CO -0.09 0.67 -0.33 0.00 0.00 0.00 0.00 179.25 179.50 2d51 h ARG 344 N 0.63 0.69 -0.34 0.00 2.47 -0.57 -1.47 114.38 115.79 2d51 h ARG 344 Ca 0.05 -0.32 -0.14 0.00 -1.26 0.00 0.00 59.98 58.30 2d51 h ARG 344 Cb 0.97 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.27 2d51 h ARG 344 CO 0.09 0.92 -0.36 1.79 0.56 0.00 0.00 179.97 182.97 2d51 h THR 345 N 0.58 1.28 -0.38 2.04 1.35 -1.08 -1.78 112.91 114.93 2d51 h THR 345 Ca 0.06 -1.53 -0.16 0.00 -0.55 0.00 0.00 66.41 64.23 2d51 h THR 345 Cb 0.84 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 2d51 h THR 345 CO 0.07 0.50 -0.40 0.58 -0.25 0.00 0.00 175.52 176.03 2d51 h VAL 346 N 0.66 1.27 -0.68 6.82 2.07 -1.33 0.38 116.25 125.44 2d51 h VAL 346 Ca 0.06 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.96 2d51 h VAL 346 Cb 0.92 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2d51 h VAL 346 CO 0.08 0.53 0.22 0.25 0.02 0.00 0.00 177.57 178.67 2d51 h LEU 347 N 0.76 0.97 0.07 2.57 5.85 -1.20 0.94 115.31 125.27 2d51 h LEU 347 Ca 0.06 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2d51 h LEU 347 Cb 1.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2d51 h LEU 347 CO 0.10 0.90 -0.03 -0.25 -0.34 0.00 0.00 178.44 178.82 2d51 h TRP 348 N 1.01 -0.09 0.00 1.25 2.91 -1.11 -0.81 115.95 119.11 2d51 h TRP 348 Ca 0.22 -0.00 -0.13 0.00 1.13 0.00 0.00 58.89 60.11 2d51 h TRP 348 Cb 0.28 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.94 2d51 h TRP 348 CO 0.02 0.38 -0.62 -0.44 -1.03 0.00 0.00 178.44 176.75 2d51 h ASP 349 N -0.60 0.00 0.00 2.65 3.32 -0.84 0.18 116.42 121.12 2d51 h ASP 349 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2d51 h ASP 349 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2d51 h ASP 349 CO 0.02 0.62 -0.21 -1.22 -1.72 0.00 0.00 179.24 176.73 2d51 n TYR 350 N -3.79 0.00 -4.03 4.55 4.02 0.31 -4.53 117.16 113.69 2d51 n TYR 350 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2d51 n TYR 350 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 2d51 n TYR 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d51 n GLY 351 N 0.86 -1.47 3.43 2.72 0.00 -0.31 -4.56 105.19 105.85 2d51 n GLY 351 Ca 0.00 -1.30 -0.44 0.00 0.00 0.00 0.00 46.02 44.28 2d51 n GLY 351 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d51 s ASN 352 N -4.00 6.21 -0.33 1.61 3.84 -0.90 -4.39 114.94 116.97 2d51 s ASN 352 Ca 0.00 -1.03 0.04 0.00 0.21 0.00 0.00 52.86 52.09 2d51 s ASN 352 Cb 0.00 -2.27 0.54 0.00 -0.55 0.00 0.00 41.25 38.97 2d51 s ASN 352 CO 0.00 -0.86 1.70 0.23 -2.79 0.00 0.00 177.10 175.38 2d51 n MET 353 N 5.99 2.25 0.00 0.43 2.81 -1.26 -0.86 117.12 126.48 2d51 n MET 353 Ca -0.08 -2.39 0.00 0.00 -1.81 0.00 0.00 57.70 53.42 2d51 n MET 353 Cb 0.45 -1.95 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 2d51 n MET 353 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2d51 n VAL 354 N -0.64 0.00 0.31 2.03 0.31 -1.26 -2.24 118.33 116.84 2d51 n VAL 354 Ca 0.44 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.95 2d51 n VAL 354 Cb 1.38 0.00 0.95 0.00 -0.91 0.00 0.00 33.84 35.26 2d51 n VAL 354 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2d51 h SER 355 N 0.00 0.00 1.81 4.52 4.64 -1.94 -2.39 113.55 120.19 2d51 h SER 355 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d51 h SER 355 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d51 h SER 355 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2d51 h ALA 356 N 1.64 1.00 -0.37 5.18 0.00 -1.70 -3.34 119.26 121.67 2d51 h ALA 356 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2d51 h ALA 356 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2d51 h ALA 356 CO -0.00 0.00 0.20 0.77 0.00 0.00 0.00 179.25 180.22 2d51 h SER 357 N 0.00 0.31 0.17 0.00 0.02 -1.56 -2.55 113.55 109.94 2d51 h SER 357 Ca 0.00 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2d51 h SER 357 Cb 0.91 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2d51 h SER 357 CO 0.00 0.22 -0.22 -0.37 -1.14 0.00 0.00 176.83 175.32 2d51 h VAL 358 N 0.40 1.19 -0.44 2.27 -1.51 -1.80 -1.75 116.25 114.62 2d51 h VAL 358 Ca 0.15 -0.89 -0.11 0.00 -1.23 0.00 0.00 66.70 64.62 2d51 h VAL 358 Cb 0.03 1.40 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 2d51 h VAL 358 CO -0.09 0.26 -0.18 1.23 -1.23 0.00 0.00 177.57 177.57 2d51 h GLY 359 N 0.79 0.92 1.19 5.19 0.00 -1.73 -0.44 103.07 108.99 2d51 h GLY 359 Ca 0.02 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.49 2d51 h GLY 359 CO 0.03 0.70 -0.04 -0.97 0.00 0.00 0.00 176.54 176.26 2d51 h TYR 360 N 0.75 1.05 -0.32 5.60 0.05 -1.01 -1.58 116.97 121.52 2d51 h TYR 360 Ca 0.11 -0.19 -0.14 0.00 0.05 0.00 0.00 58.73 58.57 2d51 h TYR 360 Cb 0.70 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.16 2d51 h TYR 360 CO 0.04 0.96 -0.33 0.82 -1.05 0.00 0.00 178.16 178.60 2d51 h ILE 361 N 0.88 1.29 -0.45 -2.88 2.04 -1.06 -0.77 117.51 116.56 2d51 h ILE 361 Ca 0.15 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 2d51 h ILE 361 Cb 0.57 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2d51 h ILE 361 CO 0.03 0.49 0.08 0.25 0.00 0.00 0.00 178.15 179.00 2d51 h LEU 362 N 0.57 0.64 -0.13 1.44 5.85 -0.97 0.33 115.31 123.03 2d51 h LEU 362 Ca 0.05 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2d51 h LEU 362 Cb 0.91 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2d51 h LEU 362 CO 0.08 0.65 -0.07 -0.78 -0.34 0.00 0.00 178.44 177.99 2d51 h ASP 363 N 0.66 0.29 -0.79 1.25 3.58 -1.11 -2.30 116.42 118.00 2d51 h ASP 363 Ca 0.15 -0.42 0.01 0.00 0.42 0.00 0.00 57.03 57.18 2d51 h ASP 363 Cb 0.29 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.22 2d51 h ASP 363 CO 0.00 0.65 0.52 -0.08 -2.88 0.00 0.00 179.24 177.45 2d51 h GLU 364 N -0.06 1.04 0.01 0.28 4.57 -0.82 -1.72 114.58 117.87 2d51 h GLU 364 Ca 0.03 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2d51 h GLU 364 Cb 0.54 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2d51 h GLU 364 CO 0.02 0.69 -0.00 1.98 -1.18 0.00 0.00 179.01 180.51 2d51 h MET 365 N 1.07 -0.01 -0.06 1.92 4.05 -0.86 -1.36 114.93 119.68 2d51 h MET 365 Ca 0.29 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.61 2d51 h MET 365 Cb -0.12 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 2d51 h MET 365 CO -0.06 0.13 -0.44 0.07 0.23 0.00 0.00 176.91 176.83 2d51 h ARG 366 N -0.14 0.14 -0.28 0.39 -0.00 -1.31 -1.46 114.38 111.71 2d51 h ARG 366 Ca -0.00 -0.07 -0.12 0.00 -0.00 0.00 0.00 59.98 59.79 2d51 h ARG 366 Cb 0.14 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.10 2d51 h ARG 366 CO 0.00 0.55 -0.31 0.00 -0.00 0.00 0.00 179.97 180.21 2d51 h ARG 367 N 0.11 0.71 -0.10 0.08 3.08 -1.20 -2.07 114.38 114.99 2d51 h ARG 367 Ca 0.01 -0.39 -0.14 0.00 0.07 0.00 0.00 59.98 59.53 2d51 h ARG 367 Cb 0.83 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2d51 h ARG 367 CO 0.06 1.00 -0.55 -0.22 -1.07 0.00 0.00 179.97 179.19 2d51 h LYS 368 N 0.45 0.30 -0.24 0.04 1.63 -1.17 -1.56 116.57 116.01 2d51 h LYS 368 Ca 0.04 -0.19 -0.14 0.00 -0.85 0.00 0.00 60.65 59.51 2d51 h LYS 368 Cb 0.89 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.53 2d51 h LYS 368 CO 0.08 0.77 -0.44 0.77 -3.45 0.00 0.00 179.45 177.18 2d51 h SER 369 N 0.23 0.64 0.27 4.20 0.02 -1.24 -1.38 113.55 116.29 2d51 h SER 369 Ca 0.00 -0.30 -0.20 0.00 -0.84 0.00 0.00 61.79 60.45 2d51 h SER 369 Cb 1.04 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 2d51 h SER 369 CO 0.09 0.99 -0.80 0.00 -1.14 0.00 0.00 176.83 175.97 2d51 h ALA 370 N 1.03 0.51 0.00 3.77 0.00 -1.27 -0.83 119.26 122.47 2d51 h ALA 370 Ca 0.03 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 2d51 h ALA 370 Cb 0.96 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2d51 h ALA 370 CO 0.09 0.78 -0.63 0.00 0.00 0.00 0.00 179.25 179.48 2d51 h ALA 371 N 0.86 0.93 -0.00 0.00 0.00 -1.13 -2.99 119.26 116.93 2d51 h ALA 371 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2d51 h ALA 371 Cb 1.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2d51 h ALA 371 CO 0.14 0.79 -0.47 1.63 0.00 0.00 0.00 179.25 181.34 2d51 n LYS 372 N -3.75 0.13 -2.71 0.00 5.02 -0.54 -4.97 118.16 111.35 2d51 n LYS 372 Ca -0.01 -0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.10 2d51 n LYS 372 Cb 0.64 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.17 2d51 n LYS 372 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d51 n GLY 373 N 1.48 0.12 3.77 0.72 0.00 -0.92 -5.03 105.19 105.33 2d51 n GLY 373 Ca 0.06 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2d51 n GLY 373 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d51 s LEU 374 N -3.61 2.28 0.27 0.99 1.43 -0.36 -4.99 118.68 114.68 2d51 s LEU 374 Ca 0.17 1.25 -0.03 0.00 -1.03 0.00 0.00 54.13 54.50 2d51 s LEU 374 Cb -0.08 -3.71 0.35 0.00 0.03 0.00 0.00 46.19 42.78 2d51 s LEU 374 CO 0.22 -2.38 1.84 -0.33 0.23 0.00 0.00 176.35 175.92 2d51 h GLU 375 N -1.38 0.97 -4.84 1.70 5.08 -1.88 -3.44 114.58 110.80 2d51 h GLU 375 Ca -0.49 -0.16 -0.34 0.00 -1.00 0.00 0.00 59.36 57.36 2d51 h GLU 375 Cb 1.29 -0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.23 2d51 h GLU 375 CO 0.59 0.80 -0.61 0.95 -1.00 0.00 0.00 179.01 179.74 2d51 s THR 376 N -5.43 0.43 0.03 1.13 -4.23 -1.26 -3.34 115.64 102.97 2d51 s THR 376 Ca -0.11 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.71 2d51 s THR 376 Cb 0.16 -2.60 0.36 0.00 1.34 0.00 0.00 72.50 71.76 2d51 s THR 376 CO 0.81 0.00 1.91 1.88 -0.54 0.00 0.00 174.62 178.68 2d51 h TYR 377 N 2.40 0.00 -1.99 3.99 -1.99 -1.78 -2.94 116.97 114.66 2d51 h TYR 377 Ca -0.37 0.00 -0.79 0.00 2.00 0.00 0.00 58.73 59.57 2d51 h TYR 377 Cb 1.25 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.75 2d51 h TYR 377 CO 0.52 0.03 1.39 0.41 -0.00 0.00 0.00 178.16 180.52 2d51 n GLY 378 N 0.20 5.85 2.41 3.88 0.00 -1.26 -3.74 105.19 112.53 2d51 n GLY 378 Ca 0.01 -2.44 -0.17 0.00 0.00 0.00 0.00 46.02 43.41 2d51 n GLY 378 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d51 n GLU 379 N 0.51 -1.84 -0.43 1.61 1.02 -1.24 -1.46 120.64 118.81 2d51 n GLU 379 Ca 0.50 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.50 2d51 n GLU 379 Cb 0.26 -5.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.22 2d51 n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d51 n GLY 380 N -0.85 1.51 3.94 0.62 0.00 -1.11 -4.91 105.19 104.38 2d51 n GLY 380 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 2d51 n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d51 s LEU 381 N 0.00 4.29 -0.12 0.99 1.43 -0.53 -4.42 118.68 120.32 2d51 s LEU 381 Ca 0.00 0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 53.12 2d51 s LEU 381 Cb 0.00 -3.03 -0.23 0.00 0.03 0.00 0.00 46.19 42.96 2d51 s LEU 381 CO 0.00 0.01 0.80 -0.33 0.23 0.00 0.00 176.35 177.06 2d51 h GLU 382 N 2.10 -0.01 -6.44 1.70 4.39 -1.85 -3.40 114.58 111.07 2d51 h GLU 382 Ca -0.48 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.55 2d51 h GLU 382 Cb 1.19 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.67 2d51 h GLU 382 CO 0.69 0.82 -0.73 -1.58 -1.16 0.00 0.00 179.01 177.05 2d51 s TRP 383 N -2.53 2.78 0.30 4.33 0.52 -1.26 -0.59 118.94 122.49 2d51 s TRP 383 Ca -0.17 -0.12 -0.18 0.00 0.02 0.00 0.00 56.10 55.65 2d51 s TRP 383 Cb -0.02 -1.51 0.02 0.00 -1.15 0.00 0.00 33.47 30.81 2d51 s TRP 383 CO 0.63 0.38 0.69 0.20 0.02 0.00 0.00 176.95 178.88 2d51 s GLY 384 N -1.80 0.15 -0.02 0.98 0.00 0.06 -1.70 107.32 105.00 2d51 s GLY 384 Ca 0.19 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.40 2d51 s GLY 384 CO 0.10 -0.25 -0.08 0.14 0.00 0.00 0.00 173.10 173.02 2d51 s VAL 385 N -3.54 0.69 -0.18 1.40 1.01 -0.78 -0.37 120.40 118.63 2d51 s VAL 385 Ca 0.14 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2d51 s VAL 385 Cb -0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 2d51 s VAL 385 CO 0.09 0.22 0.04 -0.22 0.00 0.00 0.00 175.10 175.23 2d51 s LEU 386 N 0.21 3.64 -0.07 3.92 0.20 0.01 -1.13 118.68 125.46 2d51 s LEU 386 Ca -0.03 -0.00 0.04 0.00 0.69 0.00 0.00 54.13 54.83 2d51 s LEU 386 Cb -0.08 -1.92 -0.00 0.00 -0.43 0.00 0.00 46.19 43.76 2d51 s LEU 386 CO 0.00 0.15 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.25 2d51 s LEU 387 N 0.51 1.97 -0.07 -0.68 1.43 -0.19 -0.98 118.68 120.66 2d51 s LEU 387 Ca 0.02 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2d51 s LEU 387 Cb -0.13 -1.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 2d51 s LEU 387 CO 0.01 0.16 -0.17 -0.83 0.23 0.00 0.00 176.35 175.76 2d51 s GLY 388 N 0.20 1.48 -0.02 -3.19 0.00 -0.17 -0.92 107.32 104.69 2d51 s GLY 388 Ca -0.11 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.65 2d51 s GLY 388 CO 0.05 -0.64 -0.09 -1.36 0.00 0.00 0.00 173.10 171.07 2d51 s PHE 389 N -0.40 0.90 0.00 1.90 0.08 -1.26 -0.85 117.98 118.34 2d51 s PHE 389 Ca 0.04 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2d51 s PHE 389 Cb -0.12 -0.64 0.00 0.00 -0.57 0.00 0.00 43.02 41.69 2d51 s PHE 389 CO 0.02 -0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.46 2d51 n GLY 390 N 3.25 1.46 3.59 4.36 0.00 -0.60 -3.12 105.19 114.14 2d51 n GLY 390 Ca -0.18 -0.69 -0.51 0.00 0.00 0.00 0.00 46.02 44.65 2d51 n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d51 n PRO 391 N 0.00 1.17 0.00 1.61 -0.02 -1.26 -1.46 135.00 135.04 2d51 n PRO 391 Ca 0.00 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2d51 n PRO 391 Cb 0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2d51 n PRO 391 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d51 n GLY 392 N 2.34 1.10 3.72 -1.23 0.00 -1.25 -3.13 105.19 106.74 2d51 n GLY 392 Ca 0.17 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2d51 n GLY 392 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d51 s ILE 393 N 0.00 4.15 -0.08 -0.61 -1.09 -1.17 -2.85 121.20 119.55 2d51 s ILE 393 Ca 0.00 1.63 0.01 0.00 -2.23 0.00 0.00 60.65 60.06 2d51 s ILE 393 Cb 0.00 -4.04 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 2d51 s ILE 393 CO 0.00 0.17 -0.11 -0.89 -1.23 0.00 0.00 174.94 172.89 2d51 s THR 394 N 0.66 3.34 -0.10 2.92 2.01 -0.54 -0.65 115.64 123.28 2d51 s THR 394 Ca 0.55 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.98 2d51 s THR 394 Cb -0.28 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 69.87 2d51 s THR 394 CO 0.31 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.91 2d51 s VAL 395 N -0.41 1.80 -0.24 3.82 1.01 0.09 -1.55 120.40 124.92 2d51 s VAL 395 Ca 0.05 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2d51 s VAL 395 Cb -0.12 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2d51 s VAL 395 CO 0.02 0.50 0.01 -1.61 0.00 0.00 0.00 175.10 174.03 2d51 s GLU 396 N 0.50 3.51 -0.26 2.72 0.41 -0.03 -0.67 118.70 124.89 2d51 s GLU 396 Ca -0.16 -0.55 -0.02 0.00 -0.41 0.00 0.00 54.97 53.83 2d51 s GLU 396 Cb -0.17 -3.17 0.03 0.00 -1.78 0.00 0.00 34.13 29.04 2d51 s GLU 396 CO 0.06 -0.19 -0.03 0.99 -0.49 0.00 0.00 175.26 175.59 2d51 s THR 397 N 1.55 3.00 -0.30 3.63 2.01 0.09 -1.00 115.64 124.62 2d51 s THR 397 Ca 0.06 -1.07 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 2d51 s THR 397 Cb -0.15 -2.57 0.04 0.00 0.01 0.00 0.00 72.50 69.84 2d51 s THR 397 CO 0.00 0.12 0.02 -0.63 -0.69 0.00 0.00 174.62 173.44 2d51 s ILE 398 N 1.33 3.16 -0.19 1.82 -1.09 -0.16 -1.40 121.20 124.67 2d51 s ILE 398 Ca -0.01 -1.29 -0.24 0.00 -2.23 0.00 0.00 60.65 56.88 2d51 s ILE 398 Cb -0.17 -2.79 -0.01 0.00 -1.58 0.00 0.00 42.46 37.90 2d51 s ILE 398 CO -0.03 -0.09 0.79 -0.22 -1.23 0.00 0.00 174.94 174.16 2d51 s LEU 399 N 1.29 4.15 0.04 2.97 2.96 0.48 -0.81 118.68 129.76 2d51 s LEU 399 Ca -0.04 1.07 0.08 0.00 -0.22 0.00 0.00 54.13 55.02 2d51 s LEU 399 Cb -0.19 -3.15 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 2d51 s LEU 399 CO -0.00 -0.40 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.65 2d51 s LEU 400 N 2.27 2.45 -0.21 -0.68 1.43 0.50 -1.60 118.68 122.83 2d51 s LEU 400 Ca 0.36 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2d51 s LEU 400 Cb -0.16 -1.43 0.03 0.00 0.03 0.00 0.00 46.19 44.65 2d51 s LEU 400 CO 0.11 0.26 -0.14 -2.28 0.23 0.00 0.00 176.35 174.53 2d51 s HIS 401 N -0.86 2.95 0.34 0.29 5.65 -0.22 -0.76 115.29 122.69 2d51 s HIS 401 Ca 0.13 -1.71 -0.14 0.00 0.25 0.00 0.00 55.06 53.60 2d51 s HIS 401 Cb -0.10 -1.97 -0.08 0.00 -1.18 0.00 0.00 32.58 29.24 2d51 s HIS 401 CO 0.04 -0.78 0.75 -1.54 -0.65 0.00 0.00 174.74 172.55 2d51 s SER 402 N 1.28 6.72 0.26 9.88 1.04 0.24 -0.07 113.70 133.05 2d51 s SER 402 Ca 0.01 1.26 0.07 0.00 0.48 0.00 0.00 55.95 57.77 2d51 s SER 402 Cb -0.15 -2.37 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 2d51 s SER 402 CO -0.09 -0.25 0.23 -0.76 0.98 0.00 0.00 173.24 173.34 2d51 s LEU 403 N -3.18 3.84 0.81 2.42 1.43 -0.51 -4.83 118.68 118.66 2d51 s LEU 403 Ca 0.54 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 2d51 s LEU 403 Cb -0.10 -2.39 0.08 0.00 0.03 0.00 0.00 46.19 43.81 2d51 s LEU 403 CO 0.20 -0.08 1.10 -2.16 0.23 0.00 0.00 176.35 175.64 2d51 s PRO 404 N -3.88 1.96 0.00 1.29 0.04 -1.26 -2.53 135.00 130.62 2d51 s PRO 404 Ca 0.34 1.15 0.06 0.00 0.04 0.00 0.00 61.00 62.59 2d51 s PRO 404 Cb -0.08 -1.86 0.35 0.00 0.04 0.00 0.00 34.50 32.95 2d51 s PRO 404 CO 0.26 -1.85 0.82 1.28 0.04 0.00 0.00 177.00 177.55