#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hau s ASP 2 N 0.00 6.45 0.45 1.08 2.15 -1.26 -4.90 116.67 120.64 1hau s ASP 2 Ca 0.00 1.72 0.18 0.00 0.43 0.00 0.00 52.55 54.88 1hau s ASP 2 Cb 0.00 -2.53 1.14 0.00 -0.30 0.00 0.00 42.92 41.23 1hau s ASP 2 CO 0.00 -1.18 1.94 0.00 -0.17 0.00 0.00 175.17 175.76 1hau h ALA 3 N 10.43 2.21 0.00 3.66 0.00 -2.01 -1.85 119.26 131.70 1hau h ALA 3 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1hau h ALA 3 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hau h ALA 3 CO 0.99 -0.40 0.00 -0.44 0.00 0.00 0.00 179.25 179.41 1hau h ASP 4 N 0.31 0.00 -0.24 0.00 3.32 -2.01 -2.38 116.42 115.42 1hau h ASP 4 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1hau h ASP 4 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1hau h ASP 4 CO -0.08 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.73 1hau n LYS 5 N -2.93 2.00 -2.52 3.56 5.02 -0.70 -5.00 118.16 117.59 1hau n LYS 5 Ca -0.02 -1.77 -0.27 0.00 -2.02 0.00 0.00 58.31 54.23 1hau n LYS 5 Cb 0.10 -1.28 0.01 0.00 -0.02 0.00 0.00 35.03 33.84 1hau n LYS 5 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hau s LEU 6 N -1.02 3.49 0.43 -0.35 1.43 -0.90 -5.05 118.68 116.71 1hau s LEU 6 Ca 0.21 0.89 -0.25 0.00 -1.03 0.00 0.00 54.13 53.95 1hau s LEU 6 Cb 0.12 -3.81 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 1hau s LEU 6 CO 0.17 -0.74 1.30 -2.84 0.23 0.00 0.00 176.35 174.47 1hau s PRO 7 N -4.84 3.84 -0.07 1.29 0.02 -1.26 -4.76 135.00 129.22 1hau s PRO 7 Ca 0.50 2.14 0.02 0.00 0.02 0.00 0.00 61.00 63.67 1hau s PRO 7 Cb -0.10 -2.66 -0.03 0.00 0.02 0.00 0.00 34.50 31.73 1hau s PRO 7 CO 0.45 -0.59 -0.11 -1.01 -0.33 0.00 0.00 177.00 175.41 1hau s HIS 8 N -1.30 2.81 -0.02 6.54 3.76 -1.26 -1.30 115.29 124.52 1hau s HIS 8 Ca 0.59 -0.18 -0.01 0.00 -0.15 0.00 0.00 55.06 55.32 1hau s HIS 8 Cb -0.37 -1.70 0.02 0.00 1.11 0.00 0.00 32.58 31.63 1hau s HIS 8 CO 0.48 0.17 0.04 -0.08 -0.85 0.00 0.00 174.74 174.49 1hau s THR 9 N -0.55 -0.03 0.00 1.30 -1.32 -0.37 -4.97 115.64 109.70 1hau s THR 9 Ca 0.08 0.11 -0.15 0.00 -1.21 0.00 0.00 61.69 60.51 1hau s THR 9 Cb -0.12 -0.08 -0.06 0.00 -1.51 0.00 0.00 72.50 70.74 1hau s THR 9 CO 0.02 0.04 0.42 -0.54 -2.21 0.00 0.00 174.62 172.35 1hau s LYS 10 N 0.55 3.95 -0.05 7.08 1.02 -1.26 0.21 119.74 131.25 1hau s LYS 10 Ca -0.05 0.44 0.07 0.00 0.02 0.00 0.00 55.97 56.45 1hau s LYS 10 Cb -0.06 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.01 1hau s LYS 10 CO -0.02 0.68 -0.25 0.08 -0.92 0.00 0.00 175.35 174.92 1hau s VAL 11 N -1.04 2.03 -0.24 3.17 1.01 -0.64 -4.90 120.40 119.78 1hau s VAL 11 Ca 0.24 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1hau s VAL 11 Cb -0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1hau s VAL 11 CO 0.14 0.57 0.41 -0.89 0.00 0.00 0.00 175.10 175.33 1hau s THR 12 N -0.29 5.16 0.36 3.92 2.01 -1.26 -4.73 115.64 120.82 1hau s THR 12 Ca 0.00 0.69 -0.23 0.00 0.31 0.00 0.00 61.69 62.47 1hau s THR 12 Cb -0.13 -3.74 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 1hau s THR 12 CO 0.02 0.18 0.92 -0.76 -0.69 0.00 0.00 174.62 174.30 1hau s LEU 13 N 1.78 4.14 0.26 4.42 1.43 -1.26 -4.85 118.68 124.61 1hau s LEU 13 Ca 0.18 1.71 0.11 0.00 -1.03 0.00 0.00 54.13 55.11 1hau s LEU 13 Cb -0.15 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 41.79 1hau s LEU 13 CO 0.09 -0.20 -0.17 0.68 0.23 0.00 0.00 176.35 176.98 1hau s VAL 14 N -1.89 2.65 0.26 -1.59 -7.23 -1.26 -5.03 120.40 106.31 1hau s VAL 14 Ca 0.55 -2.25 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 1hau s VAL 14 Cb -0.14 -2.38 -0.09 0.00 0.56 0.00 0.00 36.38 34.33 1hau s VAL 14 CO 0.18 -0.35 1.04 0.00 -0.31 0.00 0.00 175.10 175.66 1hau s ALA 15 N -2.34 3.38 0.70 1.32 0.00 -1.26 -4.57 121.76 118.98 1hau s ALA 15 Ca 0.29 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 52.87 1hau s ALA 15 Cb -0.06 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 1hau s ALA 15 CO 0.15 -0.02 0.94 -2.30 0.00 0.00 0.00 175.76 174.53 1hau n PRO 16 N 1.38 0.55 -0.05 0.00 -0.02 -1.26 -2.20 135.00 133.40 1hau n PRO 16 Ca -0.01 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 1hau n PRO 16 Cb 0.46 -2.20 0.38 0.00 -0.02 0.00 0.00 33.50 32.12 1hau n PRO 16 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1hau n PRO 17 N -1.68 1.34 -1.75 0.52 -0.04 -1.26 -5.07 135.00 127.06 1hau n PRO 17 Ca 0.13 -0.51 -0.30 0.00 -0.04 0.00 0.00 63.50 62.78 1hau n PRO 17 Cb 0.49 -1.29 0.07 0.00 -0.04 0.00 0.00 33.50 32.73 1hau n PRO 17 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1hau s GLN 18 N -1.88 2.46 -0.02 0.54 -1.52 -0.93 -0.86 119.66 117.45 1hau s GLN 18 Ca 0.25 0.50 0.06 0.00 -1.95 0.00 0.00 55.36 54.22 1hau s GLN 18 Cb 0.13 -1.97 -0.01 0.00 -0.22 0.00 0.00 33.01 30.93 1hau s GLN 18 CO 0.20 -1.33 -0.19 0.08 -0.25 0.00 0.00 175.29 173.80 1hau s VAL 19 N -3.30 1.48 0.66 1.09 1.01 -1.26 -4.66 120.40 115.43 1hau s VAL 19 Ca 0.60 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1hau s VAL 19 Cb -0.12 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1hau s VAL 19 CO 0.53 0.42 1.19 0.00 0.00 0.00 0.00 175.10 177.24 1hau n HIS 20 N 2.63 1.54 -1.72 5.22 1.44 -1.26 -4.90 115.22 118.17 1hau n HIS 20 Ca -0.15 0.42 -0.42 0.00 -2.01 0.00 0.00 57.72 55.56 1hau n HIS 20 Cb 0.53 -2.21 -0.00 0.00 0.12 0.00 0.00 29.99 28.43 1hau n HIS 20 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1hau n PRO 21 N -1.88 2.27 -3.56 -1.40 -0.02 -1.26 -4.97 135.00 124.17 1hau n PRO 21 Ca 0.15 0.80 -0.10 0.00 -2.02 0.00 0.00 63.50 62.33 1hau n PRO 21 Cb 0.48 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1hau n PRO 21 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1hau s HIS 22 N -1.11 -0.42 0.19 6.00 -3.43 -1.26 -5.06 115.29 110.21 1hau s HIS 22 Ca 0.55 0.14 -0.05 0.00 -0.80 0.00 0.00 55.06 54.90 1hau s HIS 22 Cb -0.54 0.60 -0.05 0.00 -1.43 0.00 0.00 32.58 31.16 1hau s HIS 22 CO 0.62 -0.94 0.44 -1.21 -2.00 0.00 0.00 174.74 171.65 1hau s GLU 23 N -3.75 3.63 0.00 -0.38 2.02 -1.26 -5.07 118.70 113.89 1hau s GLU 23 Ca 0.04 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.97 1hau s GLU 23 Cb -0.02 -2.78 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1hau s GLU 23 CO -0.07 0.38 0.00 1.04 0.02 0.00 0.00 175.26 176.64 1hau n GLN 24 N -0.29 0.00 -2.14 1.61 6.02 -1.26 -4.89 117.38 116.44 1hau n GLN 24 Ca -0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.57 1hau n GLN 24 Cb 0.53 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.77 1hau n GLN 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hau s ALA 25 N -4.00 3.38 0.02 -1.58 0.00 -1.26 -4.36 121.76 113.95 1hau s ALA 25 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.17 1hau s ALA 25 Cb 0.00 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1hau s ALA 25 CO 0.00 -0.66 -0.04 -0.08 0.00 0.00 0.00 175.76 174.98 1hau s THR 26 N -1.21 0.28 -0.84 0.00 -1.32 0.13 -4.92 115.64 107.76 1hau s THR 26 Ca 0.52 -0.60 0.23 0.00 -1.21 0.00 0.00 61.69 60.63 1hau s THR 26 Cb -0.38 -0.33 -0.09 0.00 -1.51 0.00 0.00 72.50 70.20 1hau s THR 26 CO 0.49 -0.21 1.16 0.29 -2.21 0.00 0.00 174.62 174.13 1hau n LYS 27 N 2.19 0.12 -1.85 7.08 5.02 -1.26 -4.74 118.16 124.73 1hau n LYS 27 Ca -0.18 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.73 1hau n LYS 27 Cb 0.57 -1.54 0.04 0.00 -0.02 0.00 0.00 35.03 34.07 1hau n LYS 27 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hau s SER 28 N -3.40 5.23 0.81 4.39 0.15 -1.26 -5.03 113.70 114.58 1hau s SER 28 Ca 0.07 2.66 -0.07 0.00 0.70 0.00 0.00 55.95 59.31 1hau s SER 28 Cb 0.16 -2.63 0.14 0.00 -1.71 0.00 0.00 66.02 61.98 1hau s SER 28 CO 0.77 -1.58 1.12 -0.83 1.20 0.00 0.00 173.24 173.92 1hau s GLY 29 N -1.13 1.76 0.54 9.45 0.00 -1.26 -5.03 107.32 111.64 1hau s GLY 29 Ca 0.73 -1.38 -0.21 0.00 0.00 0.00 0.00 44.72 43.87 1hau s GLY 29 CO 0.44 -0.77 1.03 -1.05 0.00 0.00 0.00 173.10 172.74 1hau n PRO 30 N -3.19 1.15 -4.00 2.90 -0.02 -1.26 -5.02 135.00 125.55 1hau n PRO 30 Ca 0.14 0.43 -0.10 0.00 -2.02 0.00 0.00 63.50 61.95 1hau n PRO 30 Cb 0.60 -2.18 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 1hau n PRO 30 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1hau s LYS 31 N -2.53 1.35 -0.35 -0.52 -2.85 -1.26 -4.62 119.74 108.96 1hau s LYS 31 Ca 0.71 -1.26 -0.16 0.00 -1.00 0.00 0.00 55.97 54.25 1hau s LYS 31 Cb -0.46 0.41 -0.01 0.00 -2.06 0.00 0.00 37.83 35.72 1hau s LYS 31 CO 0.51 -0.52 0.43 0.08 0.10 0.00 0.00 175.35 175.94 1hau s VAL 32 N -4.01 5.10 -0.29 1.79 1.01 -0.42 -1.17 120.40 122.40 1hau s VAL 32 Ca 0.22 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 1hau s VAL 32 Cb 0.02 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1hau s VAL 32 CO 0.06 -0.16 0.19 -0.69 0.00 0.00 0.00 175.10 174.49 1hau s VAL 33 N 2.18 5.18 -0.15 2.92 1.01 -0.12 -1.24 120.40 130.17 1hau s VAL 33 Ca 0.15 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1hau s VAL 33 Cb -0.16 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1hau s VAL 33 CO 0.12 0.19 0.23 -1.61 0.00 0.00 0.00 175.10 174.04 1hau s GLU 34 N 1.73 4.10 0.09 2.72 2.02 0.13 -0.93 118.70 128.56 1hau s GLU 34 Ca 0.07 -0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.08 1hau s GLU 34 Cb -0.16 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 1hau s GLU 34 CO 0.10 0.36 -0.09 -0.06 0.02 0.00 0.00 175.26 175.59 1hau s PHE 35 N 0.12 0.99 -0.03 1.61 0.40 -0.09 -1.63 117.98 119.35 1hau s PHE 35 Ca 0.14 -0.65 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 1hau s PHE 35 Cb -0.13 -0.55 -0.00 0.00 0.51 0.00 0.00 43.02 42.85 1hau s PHE 35 CO 0.03 -0.03 -0.12 0.99 0.70 0.00 0.00 175.22 176.79 1hau s THR 36 N -2.37 1.03 -0.01 0.64 2.01 -1.26 -1.03 115.64 114.65 1hau s THR 36 Ca 0.04 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.56 1hau s THR 36 Cb -0.03 -0.90 -0.00 0.00 0.01 0.00 0.00 72.50 71.57 1hau s THR 36 CO -0.00 0.31 -0.08 -0.04 -0.69 0.00 0.00 174.62 174.11 1hau s MET 37 N 0.09 0.72 -0.14 4.92 -1.94 -0.70 -4.94 119.30 117.31 1hau s MET 37 Ca -0.02 -0.30 -0.01 0.00 -1.71 0.00 0.00 55.69 53.65 1hau s MET 37 Cb -0.09 -0.69 -0.01 0.00 2.01 0.00 0.00 34.83 36.04 1hau s MET 37 CO 0.01 0.17 -0.12 0.99 -0.01 0.00 0.00 175.02 176.06 1hau s THR 38 N -0.13 3.04 0.30 2.05 2.01 -1.26 -1.24 115.64 120.41 1hau s THR 38 Ca 0.02 -0.65 -0.28 0.00 0.31 0.00 0.00 61.69 61.08 1hau s THR 38 Cb -0.04 -2.29 -0.09 0.00 0.01 0.00 0.00 72.50 70.08 1hau s THR 38 CO -0.00 0.51 1.06 -0.63 -0.69 0.00 0.00 174.62 174.87 1hau s ILE 39 N 0.55 3.64 -0.12 1.82 1.01 -0.34 -0.17 121.20 127.60 1hau s ILE 39 Ca -0.08 1.56 -0.02 0.00 0.00 0.00 0.00 60.65 62.11 1hau s ILE 39 Cb -0.16 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.40 1hau s ILE 39 CO 0.04 0.30 0.03 -0.70 0.00 0.00 0.00 174.94 174.60 1hau s GLU 40 N -1.63 0.54 -0.14 2.79 2.12 -0.25 -4.52 118.70 117.60 1hau s GLU 40 Ca 0.47 -0.08 -0.24 0.00 0.36 0.00 0.00 54.97 55.47 1hau s GLU 40 Cb -0.29 -1.43 -0.02 0.00 0.26 0.00 0.00 34.13 32.65 1hau s GLU 40 CO 0.36 -0.46 0.77 -1.21 -0.54 0.00 0.00 175.26 174.18 1hau s GLU 41 N 1.96 4.33 0.01 4.30 2.02 -1.26 -1.48 118.70 128.58 1hau s GLU 41 Ca 0.03 0.93 -0.24 0.00 0.02 0.00 0.00 54.97 55.71 1hau s GLU 41 Cb -0.14 -3.54 0.05 0.00 0.10 0.00 0.00 34.13 30.61 1hau s GLU 41 CO -0.06 -0.20 0.54 -1.59 0.02 0.00 0.00 175.26 173.97 1hau s LYS 42 N 1.71 1.00 0.04 1.61 -2.85 -0.83 -5.00 119.74 115.41 1hau s LYS 42 Ca 0.37 -0.08 -0.30 0.00 -1.00 0.00 0.00 55.97 54.96 1hau s LYS 42 Cb -0.17 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 1hau s LYS 42 CO 0.14 -0.34 1.03 0.21 0.10 0.00 0.00 175.35 176.49 1hau s LYS 43 N -1.94 4.56 0.09 1.78 2.20 -1.26 -0.90 119.74 124.26 1hau s LYS 43 Ca -0.08 1.51 0.05 0.00 -0.36 0.00 0.00 55.97 57.10 1hau s LYS 43 Cb -0.01 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1hau s LYS 43 CO 0.02 -0.04 -0.14 0.00 -0.36 0.00 0.00 175.35 174.83 1hau s MET 44 N 0.78 0.91 -0.24 4.03 0.23 0.13 -4.91 119.30 120.23 1hau s MET 44 Ca 0.52 -1.08 -0.21 0.00 -1.03 0.00 0.00 55.69 53.90 1hau s MET 44 Cb -0.23 -0.86 -0.02 0.00 -1.53 0.00 0.00 34.83 32.18 1hau s MET 44 CO 0.29 0.18 0.65 0.08 -2.03 0.00 0.00 175.02 174.19 1hau s VAL 45 N -1.65 4.97 -1.49 5.16 1.01 -1.26 -0.65 120.40 126.49 1hau s VAL 45 Ca 0.03 1.18 0.13 0.00 0.00 0.00 0.00 61.98 63.32 1hau s VAL 45 Cb -0.08 -3.95 0.17 0.00 0.00 0.00 0.00 36.38 32.52 1hau s VAL 45 CO 0.02 0.03 1.01 2.30 0.00 0.00 0.00 175.10 178.46 1hau n ILE 46 N 5.13 0.25 -3.78 2.22 -6.64 -0.36 -4.86 119.36 111.32 1hau n ILE 46 Ca -0.00 -0.63 -0.09 0.00 -1.77 0.00 0.00 62.75 60.26 1hau n ILE 46 Cb 0.49 1.08 -0.00 0.00 -1.44 0.00 0.00 39.64 39.76 1hau n ILE 46 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 1hau n ASP 47 N 0.72 -1.34 -0.67 7.28 5.68 -1.26 -0.09 116.55 126.88 1hau n ASP 47 Ca 0.09 -2.32 0.09 0.00 -0.50 0.00 0.00 54.79 52.15 1hau n ASP 47 Cb 0.36 2.34 0.28 0.00 -1.14 0.00 0.00 41.12 42.96 1hau n ASP 47 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1hau n ASP 48 N -1.58 1.98 -0.26 -1.12 5.75 -1.26 -3.42 116.55 116.64 1hau n ASP 48 Ca -0.03 -1.85 0.10 0.00 -0.01 0.00 0.00 54.79 53.00 1hau n ASP 48 Cb 0.44 -0.18 -0.05 0.00 -1.03 0.00 0.00 41.12 40.29 1hau n ASP 48 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hau n LYS 49 N 0.55 0.87 -0.19 0.11 5.02 -1.26 -4.97 118.16 118.29 1hau n LYS 49 Ca 0.15 -0.52 0.00 0.00 -2.02 0.00 0.00 58.31 55.92 1hau n LYS 49 Cb 0.35 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1hau n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hau n GLY 50 N 1.42 0.84 3.75 0.72 0.00 -1.22 -5.05 105.19 105.65 1hau n GLY 50 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1hau n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hau s THR 51 N -2.08 2.18 0.22 2.61 2.01 -1.26 -4.89 115.64 114.44 1hau s THR 51 Ca 0.00 0.15 0.09 0.00 0.31 0.00 0.00 61.69 62.24 1hau s THR 51 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1hau s THR 51 CO 0.00 0.02 -0.04 0.42 -0.69 0.00 0.00 174.62 174.34 1hau s THR 52 N -0.03 3.38 -0.06 -0.82 -4.23 -1.26 -1.22 115.64 111.40 1hau s THR 52 Ca 0.62 -1.77 0.03 0.00 -1.18 0.00 0.00 61.69 59.39 1hau s THR 52 Cb -0.47 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 70.63 1hau s THR 52 CO 0.47 -0.25 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.94 1hau s LEU 53 N -3.29 1.79 -0.91 4.79 2.96 0.17 -4.91 118.68 119.29 1hau s LEU 53 Ca 0.29 -0.34 -0.24 0.00 -0.22 0.00 0.00 54.13 53.62 1hau s LEU 53 Cb -0.08 -0.91 0.05 0.00 0.50 0.00 0.00 46.19 45.75 1hau s LEU 53 CO 0.18 0.09 1.36 -1.10 -1.32 0.00 0.00 176.35 175.56 1hau s GLN 54 N 0.39 3.44 0.29 1.98 -1.52 -1.26 -0.69 119.66 122.28 1hau s GLN 54 Ca -0.11 -0.83 0.01 0.00 -1.95 0.00 0.00 55.36 52.48 1hau s GLN 54 Cb -0.14 -4.90 -0.04 0.00 -0.22 0.00 0.00 33.01 27.71 1hau s GLN 54 CO 0.04 -2.16 0.47 0.00 -0.25 0.00 0.00 175.29 173.39 1hau s ALA 55 N 5.13 3.78 -0.08 6.09 0.00 -0.08 -4.92 121.76 131.67 1hau s ALA 55 Ca 0.41 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1hau s ALA 55 Cb -0.03 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.10 1hau s ALA 55 CO -0.01 0.15 -0.06 -1.64 0.00 0.00 0.00 175.76 174.21 1hau s MET 56 N -3.99 1.15 0.09 0.00 -1.94 -0.72 -1.97 119.30 111.92 1hau s MET 56 Ca 0.38 -0.15 0.02 0.00 -1.71 0.00 0.00 55.69 54.23 1hau s MET 56 Cb -0.10 -1.21 -0.04 0.00 2.01 0.00 0.00 34.83 35.49 1hau s MET 56 CO 0.33 -0.18 -0.07 0.95 -0.01 0.00 0.00 175.02 176.03 1hau s THR 57 N 1.40 0.71 -0.31 2.05 -4.23 -0.55 -2.61 115.64 112.10 1hau s THR 57 Ca -0.02 -1.73 -0.16 0.00 -1.18 0.00 0.00 61.69 58.60 1hau s THR 57 Cb -0.13 -1.43 -0.02 0.00 1.34 0.00 0.00 72.50 72.26 1hau s THR 57 CO -0.03 -0.73 0.43 -0.36 -0.54 0.00 0.00 174.62 173.39 1hau s PHE 58 N -3.01 3.22 -1.41 3.99 0.08 -1.26 -1.10 117.98 118.50 1hau s PHE 58 Ca 0.07 0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.38 1hau s PHE 58 Cb 0.01 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.74 1hau s PHE 58 CO -0.03 -0.38 0.00 0.09 -0.10 0.00 0.00 175.22 174.80 1hau n ASN 59 N 5.49 -4.60 0.00 1.36 4.13 0.77 -3.17 115.26 119.23 1hau n ASN 59 Ca -0.07 0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1hau n ASN 59 Cb 0.50 -3.55 0.00 0.00 -1.54 0.00 0.00 39.78 35.19 1hau n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hau n GLY 60 N -1.12 0.77 3.46 7.41 0.00 -1.26 -5.00 105.19 109.45 1hau n GLY 60 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1hau n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hau s SER 61 N -2.63 3.18 -0.18 1.61 1.04 -1.19 -5.02 113.70 110.50 1hau s SER 61 Ca 0.00 -1.15 0.01 0.00 0.48 0.00 0.00 55.95 55.28 1hau s SER 61 Cb 0.00 -0.24 0.03 0.00 0.10 0.00 0.00 66.02 65.91 1hau s SER 61 CO 0.00 -0.23 -0.13 -0.04 0.98 0.00 0.00 173.24 173.82 1hau s MET 62 N -3.65 2.30 1.03 4.02 -1.94 -1.26 -3.41 119.30 116.39 1hau s MET 62 Ca 0.30 -0.75 -0.17 0.00 -1.71 0.00 0.00 55.69 53.35 1hau s MET 62 Cb 0.02 -2.34 0.23 0.00 2.01 0.00 0.00 34.83 34.75 1hau s MET 62 CO 0.13 -0.32 1.30 -1.25 -0.01 0.00 0.00 175.02 174.87 1hau s PRO 63 N 1.40 0.06 1.02 2.03 0.04 -1.26 -3.52 135.00 134.77 1hau s PRO 63 Ca 0.02 -0.42 -0.12 0.00 0.04 0.00 0.00 61.00 60.52 1hau s PRO 63 Cb -0.15 -1.78 0.20 0.00 0.04 0.00 0.00 34.50 32.82 1hau s PRO 63 CO -0.10 -2.80 1.08 0.20 0.04 0.00 0.00 177.00 175.42 1hau s GLY 64 N -4.74 1.57 0.71 0.56 0.00 0.03 -4.75 107.32 100.69 1hau s GLY 64 Ca 0.75 -0.24 -0.15 0.00 0.00 0.00 0.00 44.72 45.08 1hau s GLY 64 CO 0.54 0.37 1.16 2.56 0.00 0.00 0.00 173.10 177.73 1hau s PRO 65 N -4.84 2.39 -0.04 2.90 0.04 -1.26 -4.54 135.00 129.65 1hau s PRO 65 Ca 0.66 1.57 -0.27 0.00 0.04 0.00 0.00 61.00 63.00 1hau s PRO 65 Cb -0.20 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1hau s PRO 65 CO 0.59 -1.60 0.84 0.99 0.04 0.00 0.00 177.00 177.86 1hau s THR 66 N -2.19 4.95 -0.14 1.26 2.01 -1.26 -4.25 115.64 116.02 1hau s THR 66 Ca 0.70 1.75 -0.13 0.00 0.31 0.00 0.00 61.69 64.33 1hau s THR 66 Cb -0.25 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 1hau s THR 66 CO 0.44 0.20 0.28 -0.76 -0.69 0.00 0.00 174.62 174.08 1hau s LEU 67 N 0.97 4.28 -0.13 4.42 1.43 -0.58 -4.55 118.68 124.51 1hau s LEU 67 Ca 0.45 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 1hau s LEU 67 Cb -0.19 -2.34 0.01 0.00 0.03 0.00 0.00 46.19 43.70 1hau s LEU 67 CO 0.23 0.16 -0.20 -0.69 0.23 0.00 0.00 176.35 176.07 1hau s VAL 68 N 0.15 1.93 0.31 -1.59 1.01 -1.26 -0.41 120.40 120.55 1hau s VAL 68 Ca 0.16 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1hau s VAL 68 Cb -0.13 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1hau s VAL 68 CO 0.04 0.52 0.19 0.68 0.00 0.00 0.00 175.10 176.54 1hau s VAL 69 N 0.88 0.21 0.11 2.92 -7.23 -0.50 -5.00 120.40 111.79 1hau s VAL 69 Ca -0.06 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.17 1hau s VAL 69 Cb -0.15 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1hau s VAL 69 CO -0.02 0.00 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.73 1hau s HIS 70 N -3.57 2.86 0.11 2.82 3.76 -1.26 -1.32 115.29 118.69 1hau s HIS 70 Ca 0.36 -0.10 -0.35 0.00 -0.15 0.00 0.00 55.06 54.82 1hau s HIS 70 Cb 0.04 -1.46 -0.14 0.00 1.11 0.00 0.00 32.58 32.12 1hau s HIS 70 CO 0.20 0.47 1.55 -1.91 -0.85 0.00 0.00 174.74 174.19 1hau n GLU 71 N 0.48 1.88 0.00 1.40 2.13 -0.01 -1.20 120.64 125.33 1hau n GLU 71 Ca -0.12 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.39 1hau n GLU 71 Cb 0.53 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.81 1hau n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hau n GLY 72 N 3.29 1.74 3.80 8.31 0.00 -0.30 -4.72 105.19 117.31 1hau n GLY 72 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1hau n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hau s ASP 73 N -1.64 4.87 -0.10 1.61 1.01 -0.34 -4.67 116.67 117.41 1hau s ASP 73 Ca 0.00 1.61 -0.04 0.00 0.71 0.00 0.00 52.55 54.83 1hau s ASP 73 Cb 0.00 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1hau s ASP 73 CO 0.00 -1.77 0.06 -0.31 0.21 0.00 0.00 175.17 173.37 1hau s TYR 74 N -3.02 3.35 -0.18 4.23 1.51 -0.32 -0.45 117.35 122.47 1hau s TYR 74 Ca 0.60 0.33 -0.10 0.00 -1.01 0.00 0.00 57.07 56.89 1hau s TYR 74 Cb -0.15 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.79 1hau s TYR 74 CO 0.55 0.58 0.15 0.08 -1.11 0.00 0.00 175.55 175.80 1hau s VAL 75 N -0.91 5.41 -0.25 0.71 1.01 0.39 -0.95 120.40 125.81 1hau s VAL 75 Ca 0.14 0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1hau s VAL 75 Cb -0.12 -3.48 0.06 0.00 0.00 0.00 0.00 36.38 32.85 1hau s VAL 75 CO 0.03 0.46 -0.06 -1.58 0.00 0.00 0.00 175.10 173.95 1hau s GLN 76 N 0.16 1.80 -0.13 2.72 0.74 -0.10 -1.27 119.66 123.59 1hau s GLN 76 Ca 0.10 -1.17 -0.01 0.00 0.05 0.00 0.00 55.36 54.33 1hau s GLN 76 Cb -0.11 -2.71 -0.02 0.00 1.10 0.00 0.00 33.01 31.26 1hau s GLN 76 CO -0.01 -0.62 -0.10 -1.17 -0.55 0.00 0.00 175.29 172.84 1hau s LEU 77 N 1.27 2.89 -0.27 3.68 2.96 0.32 -0.91 118.68 128.61 1hau s LEU 77 Ca -0.06 -0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 53.49 1hau s LEU 77 Cb -0.19 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 1hau s LEU 77 CO -0.06 0.19 0.21 -0.89 -1.32 0.00 0.00 176.35 174.47 1hau s THR 78 N 0.22 5.30 -0.26 3.68 2.01 -0.20 -1.66 115.64 124.73 1hau s THR 78 Ca -0.07 0.22 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 1hau s THR 78 Cb -0.15 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1hau s THR 78 CO 0.04 0.25 0.08 -0.22 -0.69 0.00 0.00 174.62 174.08 1hau s LEU 79 N 1.72 3.57 -0.19 4.42 2.96 0.31 -1.72 118.68 129.75 1hau s LEU 79 Ca 0.08 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1hau s LEU 79 Cb -0.16 -1.93 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1hau s LEU 79 CO 0.10 -0.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.36 1hau s VAL 80 N 1.60 3.93 -0.56 1.68 1.01 -0.38 -2.04 120.40 125.65 1hau s VAL 80 Ca 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1hau s VAL 80 Cb -0.16 -2.76 0.14 0.00 0.00 0.00 0.00 36.38 33.60 1hau s VAL 80 CO 0.04 0.44 0.34 0.21 0.00 0.00 0.00 175.10 176.13 1hau s ASN 81 N 0.88 4.95 0.89 3.32 2.47 -0.32 -1.20 114.94 125.93 1hau s ASN 81 Ca 0.01 -2.77 -0.14 0.00 0.42 0.00 0.00 52.86 50.37 1hau s ASN 81 Cb -0.14 -1.78 -0.00 0.00 -1.45 0.00 0.00 41.25 37.87 1hau s ASN 81 CO 0.02 -0.35 0.31 -2.65 -3.72 0.00 0.00 177.10 170.71 1hau n PRO 82 N 3.54 -0.10 0.00 0.43 -0.02 -1.26 0.15 135.00 137.74 1hau n PRO 82 Ca 0.06 0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.66 1hau n PRO 82 Cb 0.37 -1.75 0.50 0.00 -0.02 0.00 0.00 33.50 32.60 1hau n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hau n ALA 83 N -3.14 2.06 1.00 3.55 0.00 -1.26 -1.25 120.51 121.47 1hau n ALA 83 Ca 0.07 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.56 1hau n ALA 83 Cb 0.53 -1.37 0.61 0.00 0.00 0.00 0.00 19.45 19.22 1hau n ALA 83 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hau n THR 84 N -1.45 0.00 -2.55 0.00 -2.24 -1.26 -4.78 114.28 102.00 1hau n THR 84 Ca 0.07 -0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.57 1hau n THR 84 Cb 0.24 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1hau n THR 84 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1hau s ASN 85 N -3.00 6.22 -0.07 3.42 0.01 -0.38 -5.00 114.94 116.15 1hau s ASN 85 Ca 0.14 0.96 0.17 0.00 -0.71 0.00 0.00 52.86 53.42 1hau s ASN 85 Cb 0.19 -2.24 -0.25 0.00 0.41 0.00 0.00 41.25 39.36 1hau s ASN 85 CO 0.53 -0.63 0.29 0.00 -1.51 0.00 0.00 177.10 175.77 1hau n ALA 86 N -2.33 2.33 -2.57 0.60 0.00 -1.26 -4.78 120.51 112.50 1hau n ALA 86 Ca 0.01 -0.62 -0.24 0.00 0.00 0.00 0.00 53.44 52.59 1hau n ALA 86 Cb 0.55 -0.45 -0.08 0.00 0.00 0.00 0.00 19.45 19.48 1hau n ALA 86 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1hau s MET 87 N -2.97 2.19 0.37 0.00 -1.94 -1.26 -4.90 119.30 110.79 1hau s MET 87 Ca -0.07 -1.58 -0.21 0.00 -1.71 0.00 0.00 55.69 52.12 1hau s MET 87 Cb 0.09 -2.06 -0.10 0.00 2.01 0.00 0.00 34.83 34.77 1hau s MET 87 CO 0.71 0.23 0.89 -1.25 -0.01 0.00 0.00 175.02 175.59 1hau s PRO 88 N -3.71 4.26 0.31 2.03 0.04 -1.26 -4.33 135.00 132.34 1hau s PRO 88 Ca 0.34 1.05 0.04 0.00 0.04 0.00 0.00 61.00 62.47 1hau s PRO 88 Cb -0.03 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 32.05 1hau s PRO 88 CO 0.20 0.11 0.30 -1.01 0.04 0.00 0.00 177.00 176.64 1hau s HIS 89 N -1.96 1.55 0.00 0.56 3.76 -0.89 -4.91 115.29 113.41 1hau s HIS 89 Ca 0.56 -1.56 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 1hau s HIS 89 Cb -0.12 -0.58 0.00 0.00 1.11 0.00 0.00 32.58 32.99 1hau s HIS 89 CO 0.17 -0.89 0.00 0.27 -0.85 0.00 0.00 174.74 173.44 1hau n ASN 90 N -1.35 0.00 -3.78 1.40 0.23 -1.26 -1.49 115.26 109.01 1hau n ASN 90 Ca 0.06 -0.93 -0.13 0.00 -0.53 0.00 0.00 54.58 53.05 1hau n ASN 90 Cb 0.63 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.20 1hau n ASN 90 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1hau s VAL 91 N -2.64 -0.02 -0.25 3.53 0.11 -1.26 -4.31 120.40 115.57 1hau s VAL 91 Ca 0.00 0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 59.08 1hau s VAL 91 Cb 0.00 -0.31 0.02 0.00 -1.53 0.00 0.00 36.38 34.55 1hau s VAL 91 CO 0.00 0.02 -0.05 -0.62 -3.33 0.00 0.00 175.10 171.12 1hau s ASP 92 N 0.54 4.34 -0.28 3.54 2.15 1.00 -1.72 116.67 126.23 1hau s ASP 92 Ca -0.03 -0.76 -0.16 0.00 0.43 0.00 0.00 52.55 52.02 1hau s ASP 92 Cb -0.05 -1.69 -0.03 0.00 -0.30 0.00 0.00 42.92 40.85 1hau s ASP 92 CO -0.03 -0.11 0.41 -0.36 -0.17 0.00 0.00 175.17 174.92 1hau s PHE 93 N 1.37 3.24 -0.31 -5.34 0.08 0.17 -1.46 117.98 115.73 1hau s PHE 93 Ca 0.02 0.43 0.26 0.00 0.12 0.00 0.00 56.93 57.75 1hau s PHE 93 Cb -0.16 -2.63 1.12 0.00 -0.57 0.00 0.00 43.02 40.77 1hau s PHE 93 CO -0.04 -0.27 1.77 0.45 -0.10 0.00 0.00 175.22 177.03 1hau h HIS 94 N 8.17 0.00 -0.00 0.36 3.86 -1.22 -1.94 115.15 124.38 1hau h HIS 94 Ca -0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 1hau h HIS 94 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1hau h HIS 94 CO 0.75 0.00 -0.04 0.41 0.86 0.00 0.00 177.93 179.91 1hau n GLY 95 N -0.22 -1.14 3.93 2.45 0.00 -1.26 -4.92 105.19 104.03 1hau n GLY 95 Ca 0.01 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1hau n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hau s ALA 96 N -2.49 3.95 -0.17 4.61 0.00 -0.73 -4.67 121.76 122.26 1hau s ALA 96 Ca 0.30 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 1hau s ALA 96 Cb 0.20 -1.52 -0.00 0.00 0.00 0.00 0.00 23.12 21.80 1hau s ALA 96 CO 0.46 0.10 -0.12 0.99 0.00 0.00 0.00 175.76 177.19 1hau s THR 97 N -2.14 2.92 0.00 0.00 2.01 -1.26 -4.75 115.64 112.42 1hau s THR 97 Ca 0.39 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.72 1hau s THR 97 Cb -0.08 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.16 1hau s THR 97 CO 0.28 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.32 1hau n GLY 98 N 4.21 1.69 4.04 4.40 0.00 -1.26 -4.95 105.19 113.32 1hau n GLY 98 Ca -0.19 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 1hau n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hau n ALA 99 N 1.90 -1.92 -3.95 4.61 0.00 -1.26 -1.64 120.51 118.26 1hau n ALA 99 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 53.44 52.90 1hau n ALA 99 Cb 0.00 -1.62 -0.00 0.00 0.00 0.00 0.00 19.45 17.83 1hau n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hau n LEU 100 N -4.43 -2.37 0.00 0.00 4.77 -1.26 -0.78 117.00 112.94 1hau n LEU 100 Ca -0.27 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1hau n LEU 100 Cb 0.66 -2.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.39 1hau n LEU 100 CO 0.78 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 1hau n GLY 101 N -1.72 0.42 0.00 -0.72 0.00 -0.65 -2.70 105.19 99.82 1hau n GLY 101 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1hau n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hau n GLY 102 N -1.82 0.68 0.25 -0.02 0.00 0.04 -0.66 105.19 103.66 1hau n GLY 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hau n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hau h ALA 103 N 0.00 1.35 0.00 4.61 0.00 -1.00 -1.98 119.26 122.25 1hau h ALA 103 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1hau h ALA 103 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1hau h ALA 103 CO 0.00 0.44 -0.06 -0.22 0.00 0.00 0.00 179.25 179.41 1hau h LYS 104 N 0.35 0.00 -0.02 0.00 1.63 -1.77 -3.14 116.57 113.62 1hau h LYS 104 Ca 0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1hau h LYS 104 Cb 0.45 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1hau h LYS 104 CO 0.03 0.06 -0.03 1.28 -3.45 0.00 0.00 179.45 177.34 1hau n LEU 105 N -3.23 2.44 -0.74 5.20 4.77 -0.76 -4.55 117.00 120.12 1hau n LEU 105 Ca -0.00 -0.98 0.06 0.00 -0.03 0.00 0.00 56.01 55.05 1hau n LEU 105 Cb 0.29 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.54 1hau n LEU 105 CO 0.28 0.43 0.31 0.35 -1.33 0.00 0.00 177.39 177.43 1hau n THR 106 N 0.92 1.65 -2.28 -5.08 -2.24 -1.09 -4.83 114.28 101.33 1hau n THR 106 Ca 0.10 -2.60 -0.41 0.00 -2.27 0.00 0.00 64.05 58.87 1hau n THR 106 Cb 0.45 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 1hau n THR 106 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1hau s ASN 107 N -2.88 5.95 -0.17 3.42 0.01 -1.25 -4.11 114.94 115.90 1hau s ASN 107 Ca 0.36 0.43 -0.00 0.00 -0.71 0.00 0.00 52.86 52.93 1hau s ASN 107 Cb 0.36 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.48 1hau s ASN 107 CO -0.08 -1.82 -0.15 0.68 -1.51 0.00 0.00 177.10 174.21 1hau s VAL 108 N 6.68 2.59 0.63 1.60 -7.23 -0.56 -4.99 120.40 119.12 1hau s VAL 108 Ca 0.58 -0.78 -0.10 0.00 -1.81 0.00 0.00 61.98 59.87 1hau s VAL 108 Cb -0.13 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 1hau s VAL 108 CO 0.25 0.51 1.02 0.20 -0.31 0.00 0.00 175.10 176.77 1hau s ASN 109 N 1.05 5.93 0.05 4.85 0.01 -1.26 -2.09 114.94 123.48 1hau s ASN 109 Ca -0.01 1.22 -0.36 0.00 -0.71 0.00 0.00 52.86 53.00 1hau s ASN 109 Cb -0.15 -2.21 -0.15 0.00 0.41 0.00 0.00 41.25 39.15 1hau s ASN 109 CO -0.04 -1.01 1.52 -2.65 -1.51 0.00 0.00 177.10 173.42 1hau n PRO 110 N -2.77 1.59 -0.26 -0.60 -0.02 -1.26 -1.02 135.00 130.66 1hau n PRO 110 Ca 0.06 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1hau n PRO 110 Cb 0.55 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1hau n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hau n GLY 111 N 3.22 0.76 3.43 -1.23 0.00 0.12 -4.75 105.19 106.74 1hau n GLY 111 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1hau n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hau s GLU 112 N -0.74 1.56 0.07 1.61 2.02 -0.19 -4.89 118.70 118.15 1hau s GLU 112 Ca 0.00 -1.81 -0.09 0.00 0.02 0.00 0.00 54.97 53.09 1hau s GLU 112 Cb 0.00 -1.05 0.00 0.00 0.10 0.00 0.00 34.13 33.18 1hau s GLU 112 CO 0.00 -0.02 0.20 1.14 0.02 0.00 0.00 175.26 176.59 1hau s GLN 113 N -3.77 0.80 0.07 1.61 -2.07 -1.26 -1.18 119.66 113.86 1hau s GLN 113 Ca 0.31 -0.86 -0.11 0.00 -1.82 0.00 0.00 55.36 52.88 1hau s GLN 113 Cb 0.05 0.33 0.01 0.00 -1.09 0.00 0.00 33.01 32.31 1hau s GLN 113 CO 0.12 -0.25 0.25 0.00 -1.32 0.00 0.00 175.29 174.09 1hau s ALA 114 N -3.48 -0.49 -0.07 2.60 0.00 -0.86 -4.99 121.76 114.47 1hau s ALA 114 Ca 0.02 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.73 1hau s ALA 114 Cb 0.03 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.57 1hau s ALA 114 CO -0.09 -0.45 -0.12 0.99 0.00 0.00 0.00 175.76 176.09 1hau s THR 115 N -3.10 1.14 0.05 0.00 2.01 -1.26 -0.53 115.64 113.94 1hau s THR 115 Ca -0.01 -0.47 0.08 0.00 0.31 0.00 0.00 61.69 61.61 1hau s THR 115 Cb 0.01 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 1hau s THR 115 CO -0.07 0.36 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.76 1hau s LEU 116 N 0.76 2.17 -0.03 4.42 2.96 -0.66 -4.97 118.68 123.32 1hau s LEU 116 Ca -0.13 -0.56 0.04 0.00 -0.22 0.00 0.00 54.13 53.26 1hau s LEU 116 Cb -0.16 -1.13 -0.00 0.00 0.50 0.00 0.00 46.19 45.40 1hau s LEU 116 CO 0.03 0.21 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.51 1hau s ARG 117 N -1.22 1.54 0.03 1.98 3.52 -1.26 -0.52 118.95 123.02 1hau s ARG 117 Ca 0.10 -0.54 -0.07 0.00 -0.13 0.00 0.00 55.73 55.08 1hau s ARG 117 Cb -0.09 -1.37 -0.00 0.00 -1.56 0.00 0.00 34.95 31.92 1hau s ARG 117 CO 0.02 0.24 0.14 -0.59 -0.81 0.00 0.00 175.30 174.29 1hau s PHE 118 N -0.00 0.12 -0.03 5.12 -0.12 -0.39 -4.97 117.98 117.70 1hau s PHE 118 Ca -0.02 -0.34 -0.28 0.00 -0.05 0.00 0.00 56.93 56.25 1hau s PHE 118 Cb -0.10 -0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.18 1hau s PHE 118 CO 0.01 -0.36 0.89 0.21 -0.05 0.00 0.00 175.22 175.92 1hau s LYS 119 N -2.28 4.50 -1.15 1.99 2.20 -1.26 -0.46 119.74 123.29 1hau s LYS 119 Ca -0.08 1.23 -0.09 0.00 -0.36 0.00 0.00 55.97 56.67 1hau s LYS 119 Cb -0.03 -3.46 0.25 0.00 -1.51 0.00 0.00 37.83 33.08 1hau s LYS 119 CO -0.03 -0.04 1.31 0.00 -0.36 0.00 0.00 175.35 176.23 1hau n ALA 120 N 3.97 4.37 0.70 3.13 0.00 0.40 -4.74 120.51 128.34 1hau n ALA 120 Ca 0.04 -4.56 0.09 0.00 0.00 0.00 0.00 53.44 49.01 1hau n ALA 120 Cb 0.51 -2.63 0.26 0.00 0.00 0.00 0.00 19.45 17.59 1hau n ALA 120 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hau n ASP 121 N 3.29 2.39 -3.93 0.00 5.75 -1.26 -1.15 116.55 121.65 1hau n ASP 121 Ca 0.29 -1.91 -0.23 0.00 -0.01 0.00 0.00 54.79 52.93 1hau n ASP 121 Cb 0.39 -0.24 -0.17 0.00 -1.03 0.00 0.00 41.12 40.07 1hau n ASP 121 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1hau s ARG 122 N -1.52 1.20 0.41 0.11 0.52 -1.26 -4.78 118.95 113.63 1hau s ARG 122 Ca 0.33 -0.21 -0.23 0.00 -0.52 0.00 0.00 55.73 55.10 1hau s ARG 122 Cb 0.17 -1.15 -0.10 0.00 0.52 0.00 0.00 34.95 34.40 1hau s ARG 122 CO 0.24 -0.09 0.97 -1.54 0.02 0.00 0.00 175.30 174.90 1hau s SER 123 N 1.03 6.95 0.00 0.23 1.04 -1.26 -4.78 113.70 116.91 1hau s SER 123 Ca -0.09 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.14 1hau s SER 123 Cb -0.14 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1hau s SER 123 CO -0.00 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1hau n GLY 124 N -0.17 0.75 3.71 7.32 0.00 0.51 -3.31 105.19 114.01 1hau n GLY 124 Ca 0.06 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 1hau n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hau s THR 125 N -1.29 5.29 0.08 2.61 -4.23 0.35 -0.45 115.64 118.01 1hau s THR 125 Ca 0.00 0.57 0.07 0.00 -1.18 0.00 0.00 61.69 61.15 1hau s THR 125 Cb 0.00 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.16 1hau s THR 125 CO 0.00 0.36 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.90 1hau s PHE 126 N 0.64 1.58 0.37 3.99 0.40 0.87 -4.38 117.98 121.45 1hau s PHE 126 Ca 0.17 -0.42 -0.24 0.00 -0.60 0.00 0.00 56.93 55.84 1hau s PHE 126 Cb -0.13 -0.89 -0.10 0.00 0.51 0.00 0.00 43.02 42.41 1hau s PHE 126 CO 0.05 0.14 0.96 0.08 0.70 0.00 0.00 175.22 177.14 1hau s VAL 127 N -1.13 4.24 0.05 -0.44 1.01 -1.26 -0.25 120.40 122.63 1hau s VAL 127 Ca 0.04 1.65 0.08 0.00 0.00 0.00 0.00 61.98 63.74 1hau s VAL 127 Cb -0.10 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1hau s VAL 127 CO 0.03 -0.06 -0.23 -0.72 0.00 0.00 0.00 175.10 174.12 1hau s TYR 128 N -1.85 1.98 0.20 5.22 -0.85 -0.16 -0.70 117.35 121.19 1hau s TYR 128 Ca 0.56 -0.39 -0.17 0.00 -0.52 0.00 0.00 57.07 56.55 1hau s TYR 128 Cb -0.15 -1.17 0.02 0.00 0.38 0.00 0.00 41.96 41.05 1hau s TYR 128 CO 0.20 0.13 0.51 -3.38 -1.52 0.00 0.00 175.55 171.48 1hau s HIS 129 N -0.85 -0.07 0.31 -3.49 -3.43 -0.53 -1.58 115.29 105.64 1hau s HIS 129 Ca 0.09 -0.28 -0.14 0.00 -0.80 0.00 0.00 55.06 53.93 1hau s HIS 129 Cb -0.09 0.36 -0.09 0.00 -1.43 0.00 0.00 32.58 31.33 1hau s HIS 129 CO 0.02 -0.91 0.72 0.00 -2.00 0.00 0.00 174.74 172.57 1hau n ALA 131 N -0.33 -0.46 -2.34 0.00 0.00 -1.26 -4.57 120.51 111.55 1hau n ALA 131 Ca 0.03 -1.88 -0.42 0.00 0.00 0.00 0.00 53.44 51.17 1hau n ALA 131 Cb 0.53 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1hau n ALA 131 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hau s PRO 132 N 0.25 4.47 -0.03 0.00 0.05 -1.26 -4.90 135.00 133.58 1hau s PRO 132 Ca 0.33 1.76 -0.39 0.00 0.05 0.00 0.00 61.00 62.75 1hau s PRO 132 Cb 0.20 -3.33 -0.17 0.00 0.05 0.00 0.00 34.50 31.25 1hau s PRO 132 CO -0.21 -0.18 1.38 0.39 0.05 0.00 0.00 177.00 178.43 1hau n GLU 133 N 3.53 0.85 -0.16 4.56 1.02 -1.26 -1.30 120.64 127.88 1hau n GLU 133 Ca 0.07 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1hau n GLU 133 Cb 0.46 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1hau n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hau n GLY 134 N 2.71 2.33 2.08 0.62 0.00 -1.26 -4.78 105.19 106.88 1hau n GLY 134 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 1hau n GLY 134 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1hau n MET 135 N -2.00 0.75 0.18 1.61 0.00 -0.42 -4.96 117.12 112.28 1hau n MET 135 Ca 0.00 -2.66 -0.14 0.00 0.00 0.00 0.00 57.70 54.90 1hau n MET 135 Cb 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 33.22 32.44 1hau n MET 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1hau h VAL 136 N 6.39 0.70 -0.85 3.17 2.07 -1.84 -2.80 116.25 123.09 1hau h VAL 136 Ca -0.19 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1hau h VAL 136 Cb 1.63 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1hau h VAL 136 CO 0.14 0.07 0.46 1.55 0.02 0.00 0.00 177.57 179.81 1hau h PRO 137 N -0.62 1.19 -0.41 1.57 0.13 -1.93 -2.54 132.00 129.39 1hau h PRO 137 Ca -0.04 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 1hau h PRO 137 Cb 0.45 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.33 1hau h PRO 137 CO 0.07 0.87 0.21 2.35 -0.23 0.00 0.00 178.00 181.28 1hau h TRP 138 N 1.19 0.58 -0.57 1.56 7.01 -1.95 -0.19 115.95 123.59 1hau h TRP 138 Ca 0.30 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.21 1hau h TRP 138 Cb 0.03 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.88 1hau h TRP 138 CO 0.01 0.47 0.09 0.45 -2.79 0.00 0.00 178.44 176.67 1hau h HIS 139 N 0.53 0.96 -0.02 2.65 3.86 -1.23 -2.23 115.15 119.67 1hau h HIS 139 Ca 0.14 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1hau h HIS 139 Cb 0.09 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1hau h HIS 139 CO -0.02 0.82 -0.02 0.28 0.86 0.00 0.00 177.93 179.86 1hau h VAL 140 N 0.87 1.40 0.00 2.45 2.07 -1.14 -2.58 116.25 119.31 1hau h VAL 140 Ca 0.18 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1hau h VAL 140 Cb 0.38 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1hau h VAL 140 CO 0.01 0.32 0.00 1.33 0.02 0.00 0.00 177.57 179.25 1hau n VAL 141 N -4.81 0.80 1.65 2.57 0.24 -0.11 -1.81 118.33 116.86 1hau n VAL 141 Ca -0.08 0.17 0.15 0.00 -2.04 0.00 0.00 64.34 62.53 1hau n VAL 141 Cb 0.27 -1.08 0.75 0.00 -1.47 0.00 0.00 33.84 32.31 1hau n VAL 141 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1hau n SER 142 N -2.22 0.37 0.00 -1.34 7.64 -0.84 -4.77 113.62 112.45 1hau n SER 142 Ca 0.03 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1hau n SER 142 Cb 0.25 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1hau n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hau n GLY 143 N 1.16 0.77 3.47 0.23 0.00 -0.75 -1.76 105.19 108.31 1hau n GLY 143 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1hau n GLY 143 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hau n MET 144 N 0.00 3.27 -3.43 1.61 2.81 -0.98 -4.59 117.12 115.80 1hau n MET 144 Ca 0.00 -3.50 -0.12 0.00 -1.81 0.00 0.00 57.70 52.27 1hau n MET 144 Cb 0.00 -3.28 -0.02 0.00 -0.71 0.00 0.00 33.22 29.21 1hau n MET 144 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1hau s SER 145 N 3.48 -0.56 0.00 7.83 1.04 -1.26 -2.14 113.70 122.10 1hau s SER 145 Ca 0.49 0.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.95 1hau s SER 145 Cb 0.02 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1hau s SER 145 CO 0.04 -0.92 0.02 0.61 0.98 0.00 0.00 173.24 173.97 1hau n GLY 146 N -0.30 1.49 3.28 7.32 0.00 -0.62 -0.79 105.19 115.57 1hau n GLY 146 Ca -0.16 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 1hau n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hau s THR 147 N -2.69 1.93 -0.27 2.61 2.01 -1.26 -0.99 115.64 116.98 1hau s THR 147 Ca 0.00 -1.04 -0.08 0.00 0.31 0.00 0.00 61.69 60.88 1hau s THR 147 Cb -0.00 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1hau s THR 147 CO 0.00 0.55 0.09 -0.22 -0.69 0.00 0.00 174.62 174.35 1hau s LEU 148 N -0.55 3.69 -0.24 4.42 2.96 0.66 -1.53 118.68 128.09 1hau s LEU 148 Ca 0.09 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1hau s LEU 148 Cb -0.10 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1hau s LEU 148 CO -0.01 -0.10 0.07 -0.32 -1.32 0.00 0.00 176.35 174.67 1hau s MET 149 N 1.60 3.72 -0.48 1.98 -2.45 0.46 -0.09 119.30 124.03 1hau s MET 149 Ca 0.05 -0.45 -0.10 0.00 -1.25 0.00 0.00 55.69 53.94 1hau s MET 149 Cb -0.16 -3.30 0.12 0.00 1.25 0.00 0.00 34.83 32.74 1hau s MET 149 CO 0.04 -0.10 0.36 0.08 1.05 0.00 0.00 175.02 176.46 1hau s VAL 150 N 1.37 4.36 0.25 10.11 1.01 0.40 -1.40 120.40 136.50 1hau s VAL 150 Ca 0.05 -1.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.06 1hau s VAL 150 Cb -0.15 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 1hau s VAL 150 CO 0.04 -0.77 0.87 -0.76 0.00 0.00 0.00 175.10 174.48 1hau s LEU 151 N 1.40 4.48 0.48 3.92 1.43 -0.43 -0.36 118.68 129.60 1hau s LEU 151 Ca 0.05 1.76 -0.23 0.00 -1.03 0.00 0.00 54.13 54.68 1hau s LEU 151 Cb -0.27 -3.69 -0.08 0.00 0.03 0.00 0.00 46.19 42.19 1hau s LEU 151 CO 0.00 0.07 1.21 -2.65 0.23 0.00 0.00 176.35 175.21 1hau n PRO 152 N 1.06 1.63 0.24 1.29 -0.02 -1.26 -0.83 135.00 137.11 1hau n PRO 152 Ca -0.01 0.59 0.07 0.00 -2.02 0.00 0.00 63.50 62.12 1hau n PRO 152 Cb 0.49 -2.35 0.58 0.00 -0.02 0.00 0.00 33.50 32.20 1hau n PRO 152 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1hau h ARG 153 N 1.60 0.00 -0.16 -0.52 2.43 -1.89 -1.57 114.38 114.27 1hau h ARG 153 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1hau h ARG 153 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1hau h ARG 153 CO 0.57 0.08 0.00 -0.40 -1.51 0.00 0.00 179.97 178.72 1hau n ASP 154 N -4.43 1.25 0.00 -3.80 5.75 -1.26 -0.69 116.55 113.36 1hau n ASP 154 Ca -0.03 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1hau n ASP 154 Cb 0.16 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1hau n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hau n GLY 155 N 1.00 -2.26 3.79 6.12 0.00 -0.59 -4.64 105.19 108.61 1hau n GLY 155 Ca 0.13 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 1hau n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hau s LEU 156 N 0.00 4.18 0.13 0.99 1.43 -1.26 -4.62 118.68 119.53 1hau s LEU 156 Ca 0.00 1.82 0.05 0.00 -1.03 0.00 0.00 54.13 54.97 1hau s LEU 156 Cb 0.00 -4.22 -0.04 0.00 0.03 0.00 0.00 46.19 41.96 1hau s LEU 156 CO 0.00 -0.23 -0.12 -0.54 0.23 0.00 0.00 176.35 175.69 1hau s LYS 157 N -2.50 1.03 0.68 1.70 -0.14 -1.26 -0.81 119.74 118.44 1hau s LYS 157 Ca 0.55 -1.33 -0.04 0.00 -1.36 0.00 0.00 55.97 53.80 1hau s LYS 157 Cb -0.16 -0.75 0.14 0.00 -1.68 0.00 0.00 37.83 35.38 1hau s LYS 157 CO 0.21 0.12 0.93 -0.40 -0.76 0.00 0.00 175.35 175.45 1hau n ASP 158 N 0.20 0.91 0.29 2.83 5.68 0.61 -4.75 116.55 122.32 1hau n ASP 158 Ca -0.13 -1.85 0.17 0.00 -0.50 0.00 0.00 54.79 52.49 1hau n ASP 158 Cb 0.59 -0.64 0.90 0.00 -1.14 0.00 0.00 41.12 40.83 1hau n ASP 158 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1hau h PRO 159 N 0.00 0.00 -0.23 0.11 0.11 -1.89 -0.20 132.00 129.90 1hau h PRO 159 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1hau h PRO 159 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1hau h PRO 159 CO 0.30 0.04 0.00 1.04 -0.21 0.00 0.00 178.00 179.17 1hau n GLN 160 N -3.34 2.09 -0.69 1.05 6.02 -1.26 -4.94 117.38 116.31 1hau n GLN 160 Ca -0.02 -1.63 0.00 0.00 -0.01 0.00 0.00 57.00 55.34 1hau n GLN 160 Cb 0.19 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1hau n GLN 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hau n GLY 161 N 1.30 0.61 3.82 1.08 0.00 -0.09 -5.05 105.19 106.86 1hau n GLY 161 Ca 0.17 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1hau n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hau s LYS 162 N -0.93 4.25 0.36 1.61 1.02 -1.26 -4.73 119.74 120.07 1hau s LYS 162 Ca 0.00 0.88 -0.27 0.00 0.02 0.00 0.00 55.97 56.60 1hau s LYS 162 Cb 0.00 -2.85 -0.09 0.00 -0.52 0.00 0.00 37.83 34.37 1hau s LYS 162 CO 0.00 0.37 1.23 -2.14 -0.92 0.00 0.00 175.35 173.90 1hau s PRO 163 N -2.04 4.21 0.03 -1.68 0.02 -1.26 -0.28 135.00 134.00 1hau s PRO 163 Ca 0.44 2.02 0.09 0.00 0.02 0.00 0.00 61.00 63.57 1hau s PRO 163 Cb -0.16 -2.89 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 1hau s PRO 163 CO 0.21 -0.24 -0.26 -0.51 -0.33 0.00 0.00 177.00 175.86 1hau s LEU 164 N -2.11 2.15 0.02 -5.54 1.43 0.01 -4.81 118.68 109.81 1hau s LEU 164 Ca 0.53 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1hau s LEU 164 Cb -0.35 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 1hau s LEU 164 CO 0.46 0.27 -0.06 -2.28 0.23 0.00 0.00 176.35 174.97 1hau s HIS 165 N -0.76 0.48 0.13 0.29 5.65 -1.26 -4.17 115.29 115.65 1hau s HIS 165 Ca 0.11 -0.31 0.09 0.00 0.25 0.00 0.00 55.06 55.21 1hau s HIS 165 Cb -0.10 -0.30 -0.04 0.00 -1.18 0.00 0.00 32.58 30.96 1hau s HIS 165 CO 0.01 -0.06 -0.19 1.52 -0.65 0.00 0.00 174.74 175.37 1hau s TYR 166 N -0.82 2.49 -0.02 3.88 1.13 -1.26 -4.86 117.35 117.89 1hau s TYR 166 Ca -0.06 -0.29 0.11 0.00 -1.41 0.00 0.00 57.07 55.42 1hau s TYR 166 Cb -0.06 -1.30 -0.23 0.00 -1.10 0.00 0.00 41.96 39.26 1hau s TYR 166 CO -0.00 0.40 0.76 -0.44 -2.51 0.00 0.00 175.55 173.77 1hau h ASP 167 N 3.61 0.03 -4.60 -0.18 3.32 -0.70 -3.48 116.42 114.42 1hau h ASP 167 Ca -0.49 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.39 1hau h ASP 167 Cb 1.18 -0.01 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 1hau h ASP 167 CO 0.46 1.04 -0.25 -0.13 -1.72 0.00 0.00 179.24 178.64 1hau s ARG 168 N -2.62 0.61 -0.05 3.56 0.52 -1.13 -5.03 118.95 114.82 1hau s ARG 168 Ca -0.04 0.08 0.06 0.00 -0.52 0.00 0.00 55.73 55.30 1hau s ARG 168 Cb 0.08 0.28 -0.01 0.00 0.52 0.00 0.00 34.95 35.82 1hau s ARG 168 CO 0.82 -0.15 -0.25 0.00 0.02 0.00 0.00 175.30 175.75 1hau s ALA 169 N -0.79 2.12 0.06 2.13 0.00 -1.26 -0.39 121.76 123.63 1hau s ALA 169 Ca -0.09 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 50.93 1hau s ALA 169 Cb -0.04 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1hau s ALA 169 CO 0.03 0.41 -0.22 0.71 0.00 0.00 0.00 175.76 176.70 1hau s TYR 170 N -0.18 1.91 -0.10 0.00 2.02 -0.06 -4.14 117.35 116.80 1hau s TYR 170 Ca -0.03 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.31 1hau s TYR 170 Cb -0.13 -1.11 0.01 0.00 -0.40 0.00 0.00 41.96 40.33 1hau s TYR 170 CO 0.03 0.14 -0.17 -0.08 -1.57 0.00 0.00 175.55 173.91 1hau s THR 171 N -0.91 1.57 -0.11 -0.71 -1.32 -0.04 -1.50 115.64 112.62 1hau s THR 171 Ca 0.08 -0.71 0.03 0.00 -1.21 0.00 0.00 61.69 59.88 1hau s THR 171 Cb -0.09 -1.41 0.01 0.00 -1.51 0.00 0.00 72.50 69.49 1hau s THR 171 CO 0.03 0.45 -0.21 -0.63 -2.21 0.00 0.00 174.62 172.05 1hau s ILE 172 N 0.72 1.88 -0.16 5.08 1.01 -0.01 -4.43 121.20 125.30 1hau s ILE 172 Ca -0.12 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 1hau s ILE 172 Cb -0.16 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1hau s ILE 172 CO 0.03 0.52 -0.06 -0.83 0.00 0.00 0.00 174.94 174.60 1hau s GLY 173 N 0.62 1.66 -0.18 6.18 0.00 -1.26 -1.72 107.32 112.63 1hau s GLY 173 Ca -0.13 -0.88 -0.05 0.00 0.00 0.00 0.00 44.72 43.66 1hau s GLY 173 CO 0.03 -0.04 0.01 1.85 0.00 0.00 0.00 173.10 174.96 1hau s GLU 174 N 0.49 3.76 -0.19 2.90 2.12 -0.11 -0.95 118.70 126.72 1hau s GLU 174 Ca -0.05 -0.46 0.01 0.00 0.36 0.00 0.00 54.97 54.84 1hau s GLU 174 Cb -0.15 -3.07 0.02 0.00 0.26 0.00 0.00 34.13 31.20 1hau s GLU 174 CO 0.03 0.18 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.69 1hau s PHE 175 N 0.56 2.83 -0.24 5.30 0.08 0.04 -4.52 117.98 122.03 1hau s PHE 175 Ca -0.00 -1.72 -0.28 0.00 0.12 0.00 0.00 56.93 55.05 1hau s PHE 175 Cb -0.14 -1.91 0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1hau s PHE 175 CO 0.02 -0.82 0.98 0.16 -0.10 0.00 0.00 175.22 175.46 1hau s ASP 176 N 1.27 7.00 0.07 1.36 -4.77 -1.26 -1.23 116.67 119.12 1hau s ASP 176 Ca 0.03 1.24 0.05 0.00 -3.30 0.00 0.00 52.55 50.57 1hau s ASP 176 Cb -0.14 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.15 1hau s ASP 176 CO -0.12 -0.64 -0.05 -0.76 0.70 0.00 0.00 175.17 174.30 1hau s LEU 177 N 3.12 3.27 -0.63 2.11 1.43 0.42 -4.86 118.68 123.54 1hau s LEU 177 Ca 0.41 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.34 1hau s LEU 177 Cb -0.15 -1.99 0.19 0.00 0.03 0.00 0.00 46.19 44.27 1hau s LEU 177 CO 0.07 0.21 0.52 -1.22 0.23 0.00 0.00 176.35 176.16 1hau n TYR 178 N 0.87 2.49 -3.36 0.29 4.01 -1.26 -0.56 117.16 119.64 1hau n TYR 178 Ca -0.13 -4.09 -0.40 0.00 -0.16 0.00 0.00 57.90 53.13 1hau n TYR 178 Cb 0.52 -0.46 -0.09 0.00 -0.31 0.00 0.00 39.34 39.01 1hau n TYR 178 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1hau s ILE 179 N -1.42 5.14 0.48 -0.72 1.01 -1.26 -4.80 121.20 119.64 1hau s ILE 179 Ca 0.30 0.44 -0.23 0.00 0.00 0.00 0.00 60.65 61.16 1hau s ILE 179 Cb 0.02 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 1hau s ILE 179 CO -0.14 0.04 1.23 -2.84 0.00 0.00 0.00 174.94 173.23 1hau s PRO 180 N 2.12 3.58 -0.04 2.79 0.02 -1.26 -4.83 135.00 137.38 1hau s PRO 180 Ca 0.15 1.92 -0.02 0.00 0.02 0.00 0.00 61.00 63.07 1hau s PRO 180 Cb -0.16 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 1hau s PRO 180 CO 0.11 -0.74 0.07 0.15 -0.33 0.00 0.00 177.00 176.26 1hau s LYS 181 N -2.75 3.10 0.73 5.54 1.02 -1.26 -1.11 119.74 125.00 1hau s LYS 181 Ca 0.66 -0.42 -0.08 0.00 0.02 0.00 0.00 55.97 56.15 1hau s LYS 181 Cb -0.32 -2.89 0.16 0.00 -0.52 0.00 0.00 37.83 34.26 1hau s LYS 181 CO 0.39 0.68 0.99 0.41 -0.92 0.00 0.00 175.35 176.90 1hau n GLY 182 N 1.48 -0.46 0.32 -3.33 0.00 0.26 -4.85 105.19 98.62 1hau n GLY 182 Ca -0.15 -1.85 0.19 0.00 0.00 0.00 0.00 46.02 44.21 1hau n GLY 182 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hau h PRO 183 N 0.00 0.00 -0.36 1.61 0.11 -2.01 -1.39 132.00 129.96 1hau h PRO 183 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1hau h PRO 183 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1hau h PRO 183 CO 0.28 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.68 1hau n ASP 184 N -3.42 2.10 -0.04 -2.05 5.75 -1.26 -4.94 116.55 112.69 1hau n ASP 184 Ca -0.03 -1.95 -0.01 0.00 -0.01 0.00 0.00 54.79 52.79 1hau n ASP 184 Cb 0.10 -0.24 -0.00 0.00 -1.03 0.00 0.00 41.12 39.94 1hau n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hau n GLY 185 N 1.14 0.44 3.74 6.12 0.00 -0.52 -5.03 105.19 111.08 1hau n GLY 185 Ca 0.14 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1hau n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hau s LYS 186 N -0.65 2.70 0.41 1.61 1.02 -1.26 -4.87 119.74 118.70 1hau s LYS 186 Ca 0.00 -0.89 -0.26 0.00 0.02 0.00 0.00 55.97 54.84 1hau s LYS 186 Cb 0.00 -2.56 -0.09 0.00 -0.52 0.00 0.00 37.83 34.66 1hau s LYS 186 CO 0.00 0.50 1.29 0.71 -0.92 0.00 0.00 175.35 176.93 1hau s TYR 187 N -1.60 2.83 0.38 3.18 2.02 -1.26 -0.57 117.35 122.33 1hau s TYR 187 Ca 0.29 1.43 -0.21 0.00 -0.37 0.00 0.00 57.07 58.20 1hau s TYR 187 Cb -0.11 -3.64 -0.10 0.00 -0.40 0.00 0.00 41.96 37.71 1hau s TYR 187 CO 0.21 -2.02 0.90 0.15 -1.57 0.00 0.00 175.55 173.22 1hau s LYS 188 N -2.27 4.27 -0.14 -0.62 1.02 -0.27 -4.78 119.74 116.95 1hau s LYS 188 Ca 0.57 1.07 0.01 0.00 0.02 0.00 0.00 55.97 57.64 1hau s LYS 188 Cb -0.37 -2.40 -0.01 0.00 -0.52 0.00 0.00 37.83 34.53 1hau s LYS 188 CO 0.48 0.09 -0.16 0.34 -0.92 0.00 0.00 175.35 175.18 1hau s ASP 189 N -2.04 3.70 -0.02 2.83 -1.08 -1.26 -4.74 116.67 114.05 1hau s ASP 189 Ca 0.57 -0.44 0.01 0.00 -0.52 0.00 0.00 52.55 52.17 1hau s ASP 189 Cb -0.12 -1.56 -0.03 0.00 -1.46 0.00 0.00 42.92 39.75 1hau s ASP 189 CO 0.17 0.12 -0.01 -0.31 0.52 0.00 0.00 175.17 175.65 1hau s TYR 190 N 0.62 3.06 0.08 -5.34 2.02 -1.26 -5.03 117.35 111.50 1hau s TYR 190 Ca -0.09 0.09 -0.13 0.00 -0.37 0.00 0.00 57.07 56.57 1hau s TYR 190 Cb -0.16 -1.69 -0.22 0.00 -0.40 0.00 0.00 41.96 39.49 1hau s TYR 190 CO 0.03 0.44 1.21 0.00 -1.57 0.00 0.00 175.55 175.66 1hau h ALA 191 N 4.58 0.16 -1.99 3.71 0.00 -2.00 -3.47 119.26 120.25 1hau h ALA 191 Ca -0.49 -0.69 -0.53 0.00 0.00 0.00 0.00 54.91 53.19 1hau h ALA 191 Cb 1.18 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1hau h ALA 191 CO 0.56 0.70 -0.65 0.95 0.00 0.00 0.00 179.25 180.80 1hau s THR 192 N -3.34 1.72 0.11 0.00 -4.23 -1.26 -5.05 115.64 103.58 1hau s THR 192 Ca -0.10 -2.10 -0.17 0.00 -1.18 0.00 0.00 61.69 58.15 1hau s THR 192 Cb 0.07 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1hau s THR 192 CO 0.92 -0.19 1.59 0.25 -0.54 0.00 0.00 174.62 176.64 1hau h LEU 193 N 2.14 0.53 -1.17 4.79 5.85 -1.96 -3.04 115.31 122.45 1hau h LEU 193 Ca -0.41 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.07 1hau h LEU 193 Cb 1.24 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1hau h LEU 193 CO 0.70 0.66 0.56 0.00 -0.34 0.00 0.00 178.44 180.02 1hau h ALA 194 N 0.90 1.44 0.00 1.25 0.00 -2.00 -2.21 119.26 118.64 1hau h ALA 194 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1hau h ALA 194 Cb 0.35 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hau h ALA 194 CO 0.01 0.50 -0.13 0.93 0.00 0.00 0.00 179.25 180.56 1hau h GLU 195 N 1.10 0.00 0.00 0.00 5.08 -1.95 -2.79 114.58 116.02 1hau h GLU 195 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1hau h GLU 195 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1hau h GLU 195 CO -0.09 0.13 0.00 0.66 -1.00 0.00 0.00 179.01 178.71 1hau h SER 196 N 0.00 0.00 0.32 1.42 4.64 -1.42 -3.40 113.55 115.11 1hau h SER 196 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hau h SER 196 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1hau h SER 196 CO 0.02 0.00 -0.52 0.22 -0.87 0.00 0.00 176.83 175.68 1hau h TYR 197 N 0.00 -1.46 -0.75 4.77 3.20 -1.57 -2.31 116.97 118.85 1hau h TYR 197 Ca 0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1hau h TYR 197 Cb 0.68 0.60 -0.05 0.00 1.54 0.00 0.00 36.73 39.50 1hau h TYR 197 CO 0.00 -0.64 0.46 0.78 -1.64 0.00 0.00 178.16 177.13 1hau h GLY 198 N -0.89 1.09 1.38 1.82 0.00 -1.81 -1.59 103.07 103.07 1hau h GLY 198 Ca -0.04 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 46.78 1hau h GLY 198 CO -0.17 0.28 -0.53 -0.55 0.00 0.00 0.00 176.54 175.57 1hau h ASP 199 N 0.89 0.72 -0.50 0.19 3.32 -1.84 -3.22 116.42 115.97 1hau h ASP 199 Ca 0.31 -0.38 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1hau h ASP 199 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1hau h ASP 199 CO -0.13 1.11 -0.06 0.74 -1.72 0.00 0.00 179.24 179.18 1hau h THR 200 N 0.51 1.27 -0.38 0.35 2.02 -0.85 -2.88 112.91 112.95 1hau h THR 200 Ca 0.02 -1.18 -0.05 0.00 0.77 0.00 0.00 66.41 65.96 1hau h THR 200 Cb 1.08 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1hau h THR 200 CO 0.11 0.41 0.01 0.58 0.37 0.00 0.00 175.52 176.99 1hau h VAL 201 N 0.79 1.21 -0.91 3.16 2.07 -1.36 -0.13 116.25 121.08 1hau h VAL 201 Ca 0.14 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1hau h VAL 201 Cb 0.60 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1hau h VAL 201 CO 0.04 0.29 0.50 -0.61 0.02 0.00 0.00 177.57 177.81 1hau h GLN 202 N 0.57 1.26 -0.30 1.57 4.15 -1.54 -2.04 115.11 118.78 1hau h GLN 202 Ca 0.12 -0.15 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 1hau h GLN 202 Cb 0.35 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1hau h GLN 202 CO 0.01 0.92 -0.30 0.28 -1.93 0.00 0.00 178.83 177.81 1hau h VAL 203 N 1.27 1.30 -0.78 2.39 2.07 -1.16 -3.20 116.25 118.13 1hau h VAL 203 Ca 0.32 -1.46 0.13 0.00 0.82 0.00 0.00 66.70 66.51 1hau h VAL 203 Cb 0.02 1.56 -0.09 0.00 -1.52 0.00 0.00 31.29 31.26 1hau h VAL 203 CO -0.05 0.47 0.37 0.24 0.02 0.00 0.00 177.57 178.62 1hau h MET 204 N 0.48 0.53 0.00 1.57 2.86 -0.61 -2.18 114.93 117.59 1hau h MET 204 Ca 0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1hau h MET 204 Cb 0.87 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1hau h MET 204 CO 0.07 0.35 0.00 0.00 1.06 0.00 0.00 176.91 178.40 1hau h ARG 205 N 0.55 0.00 0.00 1.72 3.08 -1.37 -0.73 114.38 117.63 1hau h ARG 205 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1hau h ARG 205 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1hau h ARG 205 CO -0.36 0.00 0.00 1.79 -1.07 0.00 0.00 179.97 180.33 1hau h THR 206 N 0.00 0.00 -1.05 2.04 1.35 -1.47 -3.47 112.91 110.31 1hau h THR 206 Ca 0.00 -0.48 -0.37 0.00 -0.55 0.00 0.00 66.41 65.02 1hau h THR 206 Cb 0.12 1.38 -0.13 0.00 -1.73 0.00 0.00 68.15 67.79 1hau h THR 206 CO 0.00 0.00 -0.35 0.18 -0.25 0.00 0.00 175.52 175.10 1hau n LEU 207 N -2.54 -1.37 -4.07 3.87 4.77 -0.28 -4.96 117.00 112.43 1hau n LEU 207 Ca 0.03 0.39 -0.33 0.00 -0.03 0.00 0.00 56.01 56.08 1hau n LEU 207 Cb 0.35 -2.54 -0.14 0.00 -2.33 0.00 0.00 43.42 38.75 1hau n LEU 207 CO 0.27 -0.85 -0.36 -0.89 -1.33 0.00 0.00 177.39 174.22 1hau s THR 208 N -2.69 2.47 0.52 -5.08 2.01 -1.26 -5.11 115.64 106.49 1hau s THR 208 Ca 0.00 -1.92 -0.21 0.00 0.31 0.00 0.00 61.69 59.87 1hau s THR 208 Cb 0.00 -2.62 -0.06 0.00 0.01 0.00 0.00 72.50 69.83 1hau s THR 208 CO 0.00 -0.34 1.22 -2.16 -0.69 0.00 0.00 174.62 172.65 1hau s PRO 209 N 1.05 3.41 0.06 4.92 0.05 -1.26 -4.92 135.00 138.31 1hau s PRO 209 Ca 0.01 1.88 0.05 0.00 0.05 0.00 0.00 61.00 63.00 1hau s PRO 209 Cb -0.20 -2.23 -0.23 0.00 0.05 0.00 0.00 34.50 31.88 1hau s PRO 209 CO -0.05 -0.87 1.07 0.66 0.05 0.00 0.00 177.00 177.85 1hau h SER 210 N 1.58 0.12 -5.03 6.66 4.64 -1.15 -3.47 113.55 116.89 1hau h SER 210 Ca -0.50 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 60.53 1hau h SER 210 Cb 1.27 -0.04 -0.19 0.00 -0.31 0.00 0.00 62.40 63.13 1hau h SER 210 CO 0.58 1.12 -0.59 -1.00 -0.87 0.00 0.00 176.83 176.07 1hau s HIS 211 N -2.67 0.20 -0.16 4.77 3.76 -1.22 -4.91 115.29 115.07 1hau s HIS 211 Ca -0.02 -0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 54.39 1hau s HIS 211 Cb 0.09 -0.15 0.06 0.00 1.11 0.00 0.00 32.58 33.68 1hau s HIS 211 CO 0.83 -0.28 0.06 0.42 -0.85 0.00 0.00 174.74 174.93 1hau s ILE 212 N -1.97 0.15 0.17 0.60 1.01 -0.63 -0.43 121.20 120.10 1hau s ILE 212 Ca -0.11 -0.25 0.09 0.00 0.00 0.00 0.00 60.65 60.39 1hau s ILE 212 Cb -0.05 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 1hau s ILE 212 CO -0.02 -0.20 -0.19 0.68 0.00 0.00 0.00 174.94 175.21 1hau s VAL 213 N 2.04 1.92 -0.13 2.92 -7.23 -0.36 -1.30 120.40 118.24 1hau s VAL 213 Ca 0.01 -1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 58.08 1hau s VAL 213 Cb -0.16 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1hau s VAL 213 CO -0.08 -0.28 0.38 -0.36 -0.31 0.00 0.00 175.10 174.44 1hau s PHE 214 N -2.00 3.50 -1.50 2.82 0.08 -1.26 -0.78 117.98 118.84 1hau s PHE 214 Ca 0.17 0.74 -0.09 0.00 0.12 0.00 0.00 56.93 57.87 1hau s PHE 214 Cb -0.06 -2.43 0.07 0.00 -0.57 0.00 0.00 43.02 40.02 1hau s PHE 214 CO 0.07 0.23 0.73 0.09 -0.10 0.00 0.00 175.22 176.24 1hau n ASN 215 N 3.53 -2.55 0.00 1.36 4.13 -0.13 -3.35 115.26 118.25 1hau n ASN 215 Ca -0.10 -0.91 0.00 0.00 1.68 0.00 0.00 54.58 55.25 1hau n ASN 215 Cb 0.52 -3.40 0.00 0.00 -1.54 0.00 0.00 39.78 35.36 1hau n ASN 215 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hau n GLY 216 N -1.68 2.31 3.55 7.41 0.00 -1.23 -4.73 105.19 110.82 1hau n GLY 216 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1hau n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hau s LYS 217 N -0.88 1.03 0.19 1.61 -2.85 -1.21 -4.66 119.74 112.97 1hau s LYS 217 Ca 0.00 -0.43 -0.31 0.00 -1.00 0.00 0.00 55.97 54.22 1hau s LYS 217 Cb 0.00 0.44 -0.11 0.00 -2.06 0.00 0.00 37.83 36.10 1hau s LYS 217 CO 0.00 -0.46 1.58 0.08 0.10 0.00 0.00 175.35 176.66 1hau s VAL 218 N -3.32 2.47 -0.04 1.79 1.01 0.87 -2.40 120.40 120.78 1hau s VAL 218 Ca 0.06 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1hau s VAL 218 Cb -0.01 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1hau s VAL 218 CO -0.07 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1hau n GLY 219 N 3.49 0.47 0.37 4.51 0.00 -1.26 -4.79 105.19 107.98 1hau n GLY 219 Ca 0.13 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.95 1hau n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hau h ALA 220 N 0.00 1.54 -0.84 4.61 0.00 -1.71 -2.71 119.26 120.15 1hau h ALA 220 Ca -0.01 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.31 1hau h ALA 220 Cb 0.08 -0.24 -0.35 0.00 0.00 0.00 0.00 17.79 17.29 1hau h ALA 220 CO 0.01 0.28 -0.02 1.28 0.00 0.00 0.00 179.25 180.79 1hau n LEU 221 N -4.54 6.12 -4.49 0.00 4.77 -1.26 -4.71 117.00 112.89 1hau n LEU 221 Ca 0.16 -4.49 -0.23 0.00 -0.03 0.00 0.00 56.01 51.42 1hau n LEU 221 Cb 0.28 -0.64 -0.11 0.00 -2.33 0.00 0.00 43.42 40.62 1hau n LEU 221 CO 0.31 1.77 -0.30 0.42 -1.33 0.00 0.00 177.39 178.26 1hau s THR 222 N -4.61 1.55 0.00 -5.08 -4.23 -1.02 -0.16 115.64 102.08 1hau s THR 222 Ca 0.57 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1hau s THR 222 Cb 0.45 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1hau s THR 222 CO 0.02 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1hau n GLY 223 N -0.74 2.79 0.23 3.99 0.00 -1.26 -0.71 105.19 109.49 1hau n GLY 223 Ca -0.04 0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.38 1hau n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hau h ALA 224 N -0.60 1.42 -0.54 4.61 0.00 -1.96 -2.42 119.26 119.76 1hau h ALA 224 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1hau h ALA 224 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hau h ALA 224 CO 0.00 0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.61 1hau n ASN 225 N -3.95 5.21 -4.73 0.00 3.02 0.12 -4.98 115.26 109.94 1hau n ASN 225 Ca -0.02 -2.78 -0.34 0.00 -0.03 0.00 0.00 54.58 51.41 1hau n ASN 225 Cb 0.30 -0.65 0.08 0.00 -0.61 0.00 0.00 39.78 38.89 1hau n ASN 225 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hau s ALA 226 N -2.49 2.20 0.57 5.41 0.00 -0.91 -4.05 121.76 122.49 1hau s ALA 226 Ca 0.50 0.82 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 1hau s ALA 226 Cb 0.37 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1hau s ALA 226 CO 0.16 -1.73 1.06 -0.51 0.00 0.00 0.00 175.76 174.74 1hau s LEU 227 N -5.04 3.60 0.11 0.00 1.43 -0.66 -4.85 118.68 113.26 1hau s LEU 227 Ca 0.73 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.77 1hau s LEU 227 Cb -0.27 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.37 1hau s LEU 227 CO 0.44 -1.10 -0.15 0.42 0.23 0.00 0.00 176.35 176.19 1hau s THR 228 N -2.28 1.35 0.34 5.49 -4.23 -1.26 -0.47 115.64 114.57 1hau s THR 228 Ca 0.65 -1.61 -0.18 0.00 -1.18 0.00 0.00 61.69 59.37 1hau s THR 228 Cb -0.17 -1.44 0.05 0.00 1.34 0.00 0.00 72.50 72.27 1hau s THR 228 CO 0.32 -0.33 0.79 0.00 -0.54 0.00 0.00 174.62 174.86 1hau s ALA 229 N -1.83 -0.94 0.10 3.99 0.00 -0.78 -4.93 121.76 117.36 1hau s ALA 229 Ca 0.06 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.52 1hau s ALA 229 Cb -0.07 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1hau s ALA 229 CO 0.03 -1.01 -0.20 0.15 0.00 0.00 0.00 175.76 174.73 1hau s LYS 230 N -2.76 1.09 0.28 0.00 1.02 -1.26 -1.57 119.74 116.53 1hau s LYS 230 Ca 0.14 -1.13 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 1hau s LYS 230 Cb -0.05 -1.32 -0.13 0.00 -0.52 0.00 0.00 37.83 35.81 1hau s LYS 230 CO 0.10 0.31 1.37 0.28 -0.92 0.00 0.00 175.35 176.48 1hau n VAL 231 N 1.12 1.32 0.00 3.17 0.31 0.12 -1.62 118.33 122.76 1hau n VAL 231 Ca -0.20 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1hau n VAL 231 Cb 0.54 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1hau n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hau n GLY 232 N 1.68 2.52 3.82 2.92 0.00 -0.00 -5.00 105.19 111.14 1hau n GLY 232 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1hau n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hau s GLU 233 N -0.85 4.23 -0.21 1.61 2.02 -0.64 -4.83 118.70 120.02 1hau s GLU 233 Ca 0.00 0.93 -0.06 0.00 0.02 0.00 0.00 54.97 55.85 1hau s GLU 233 Cb 0.00 -2.61 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 1hau s GLU 233 CO 0.00 0.23 0.04 0.99 0.02 0.00 0.00 175.26 176.54 1hau s THR 234 N -1.79 4.31 -0.01 3.63 2.01 -1.26 -2.17 115.64 120.34 1hau s THR 234 Ca 0.51 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.35 1hau s THR 234 Cb -0.14 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1hau s THR 234 CO 0.19 0.40 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.75 1hau s VAL 235 N 1.08 3.57 -0.31 3.82 1.01 -0.17 0.12 120.40 129.52 1hau s VAL 235 Ca 0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1hau s VAL 235 Cb -0.14 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1hau s VAL 235 CO 0.03 0.45 0.18 -0.22 0.00 0.00 0.00 175.10 175.54 1hau s LEU 236 N -1.24 4.19 -0.34 3.92 2.96 0.48 -1.96 118.68 126.68 1hau s LEU 236 Ca 0.16 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.61 1hau s LEU 236 Cb -0.11 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.53 1hau s LEU 236 CO 0.06 -0.17 0.16 -0.76 -1.32 0.00 0.00 176.35 174.31 1hau s LEU 237 N 1.68 4.40 -0.15 -0.68 1.43 -0.09 -0.88 118.68 124.38 1hau s LEU 237 Ca 0.06 -0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 52.11 1hau s LEU 237 Cb -0.17 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1hau s LEU 237 CO 0.08 -0.31 0.33 -0.63 0.23 0.00 0.00 176.35 176.05 1hau s ILE 238 N 1.52 5.28 -0.09 -0.59 1.01 -0.56 -1.84 121.20 125.93 1hau s ILE 238 Ca 0.02 0.62 -0.01 0.00 0.00 0.00 0.00 60.65 61.28 1hau s ILE 238 Cb -0.19 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1hau s ILE 238 CO 0.05 0.38 -0.04 -2.28 0.00 0.00 0.00 174.94 173.06 1hau s HIS 239 N 0.44 1.05 0.02 3.97 2.46 -0.62 -0.83 115.29 121.78 1hau s HIS 239 Ca 0.18 -0.43 0.05 0.00 0.47 0.00 0.00 55.06 55.33 1hau s HIS 239 Cb -0.13 -1.00 -0.03 0.00 -0.13 0.00 0.00 32.58 31.29 1hau s HIS 239 CO 0.05 -0.41 -0.14 -1.54 -2.47 0.00 0.00 174.74 170.24 1hau s SER 240 N 1.80 4.10 -0.25 9.88 1.04 -0.70 -1.09 113.70 128.48 1hau s SER 240 Ca 0.04 -0.30 -0.03 0.00 0.48 0.00 0.00 55.95 56.14 1hau s SER 240 Cb -0.12 -0.80 0.10 0.00 0.10 0.00 0.00 66.02 65.30 1hau s SER 240 CO -0.06 0.28 0.20 -1.58 0.98 0.00 0.00 173.24 173.05 1hau s GLN 241 N -1.33 0.21 0.00 4.02 -0.44 -0.96 -0.94 119.66 120.22 1hau s GLN 241 Ca 0.15 -0.15 0.29 0.00 -2.50 0.00 0.00 55.36 53.15 1hau s GLN 241 Cb -0.11 -1.11 1.22 0.00 -1.64 0.00 0.00 33.01 31.38 1hau s GLN 241 CO 0.05 -0.87 1.88 0.00 0.50 0.00 0.00 175.29 176.85 1hau n ALA 242 N 5.29 2.66 0.00 1.58 0.00 -1.26 -0.62 120.51 128.15 1hau n ALA 242 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1hau n ALA 242 Cb 0.46 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1hau n ALA 242 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hau n ASN 243 N -1.27 2.11 -3.90 0.00 5.15 -1.26 -3.36 115.26 112.73 1hau n ASN 243 Ca 0.11 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.98 1hau n ASN 243 Cb 0.29 0.29 -0.12 0.00 -0.53 0.00 0.00 39.78 39.71 1hau n ASN 243 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1hau s ARG 244 N -1.21 0.24 0.72 1.20 3.52 -1.26 -4.70 118.95 117.46 1hau s ARG 244 Ca 0.00 -0.27 -0.15 0.00 -0.13 0.00 0.00 55.73 55.18 1hau s ARG 244 Cb 0.00 0.10 0.03 0.00 -1.56 0.00 0.00 34.95 33.52 1hau s ARG 244 CO 0.00 -0.05 1.18 -0.51 -0.81 0.00 0.00 175.30 175.11 1hau s ASP 245 N -0.81 4.38 0.12 -2.12 1.01 -1.26 -3.76 116.67 114.22 1hau s ASP 245 Ca -0.09 2.26 -0.10 0.00 0.71 0.00 0.00 52.55 55.32 1hau s ASP 245 Cb -0.05 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1hau s ASP 245 CO -0.00 -2.13 0.26 0.28 0.21 0.00 0.00 175.17 173.78 1hau s THR 246 N -2.11 0.11 -0.40 -1.27 -1.32 -0.46 -4.88 115.64 105.31 1hau s THR 246 Ca 0.72 -1.13 0.02 0.00 -1.21 0.00 0.00 61.69 60.09 1hau s THR 246 Cb -0.27 -1.46 0.15 0.00 -1.51 0.00 0.00 72.50 69.42 1hau s THR 246 CO 0.45 -0.48 0.27 0.00 -2.21 0.00 0.00 174.62 172.64 1hau s ARG 247 N -3.88 0.89 0.52 7.08 1.70 -1.26 -1.12 118.95 122.88 1hau s ARG 247 Ca 0.08 -1.79 -0.21 0.00 -0.47 0.00 0.00 55.73 53.34 1hau s ARG 247 Cb 0.04 -1.63 -0.06 0.00 -0.57 0.00 0.00 34.95 32.73 1hau s ARG 247 CO -0.08 -1.26 1.20 -2.14 -1.08 0.00 0.00 175.30 171.94 1hau s PRO 248 N 0.51 3.42 -0.15 3.89 0.02 -1.16 -0.50 135.00 141.02 1hau s PRO 248 Ca 0.23 1.82 -0.16 0.00 0.02 0.00 0.00 61.00 62.91 1hau s PRO 248 Cb -0.14 -2.20 0.04 0.00 0.02 0.00 0.00 34.50 32.22 1hau s PRO 248 CO -0.06 -0.85 0.43 -1.58 -0.33 0.00 0.00 177.00 174.61 1hau s HIS 249 N -1.57 -0.46 -0.46 6.54 2.46 -0.22 -1.61 115.29 119.98 1hau s HIS 249 Ca 0.70 1.08 -0.09 0.00 0.47 0.00 0.00 55.06 57.22 1hau s HIS 249 Cb -0.30 0.16 0.11 0.00 -0.13 0.00 0.00 32.58 32.43 1hau s HIS 249 CO 0.35 -0.25 0.33 -1.17 -2.47 0.00 0.00 174.74 171.52 1hau s LEU 250 N 0.05 5.59 0.08 8.88 2.96 -1.26 -1.31 118.68 133.67 1hau s LEU 250 Ca -0.02 -1.84 -0.31 0.00 -0.22 0.00 0.00 54.13 51.75 1hau s LEU 250 Cb -0.03 -2.00 -0.09 0.00 0.50 0.00 0.00 46.19 44.56 1hau s LEU 250 CO 0.01 -0.66 1.83 -0.63 -1.32 0.00 0.00 176.35 175.57 1hau s ILE 251 N 1.37 2.79 0.00 6.68 1.01 -0.02 -1.36 121.20 131.67 1hau s ILE 251 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1hau s ILE 251 Cb -0.26 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1hau s ILE 251 CO -0.00 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.54 1hau n GLY 252 N 4.27 0.98 0.00 6.18 0.00 -1.26 -3.82 105.19 111.54 1hau n GLY 252 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1hau n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hau n GLY 253 N -2.00 5.29 3.41 -0.02 0.00 -0.46 -5.03 105.19 106.38 1hau n GLY 253 Ca 0.00 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 1hau n GLY 253 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hau s HIS 254 N -0.91 1.07 -0.50 1.61 0.09 -1.26 -4.71 115.29 110.67 1hau s HIS 254 Ca 0.00 -1.27 -0.17 0.00 -0.00 0.00 0.00 55.06 53.63 1hau s HIS 254 Cb 0.00 -0.24 0.09 0.00 -0.00 0.00 0.00 32.58 32.43 1hau s HIS 254 CO 0.00 -0.96 0.49 0.20 -0.00 0.00 0.00 174.74 174.47 1hau s GLY 255 N -3.20 1.98 0.12 -2.22 0.00 -0.20 -4.75 107.32 99.05 1hau s GLY 255 Ca 0.33 -2.16 -0.17 0.00 0.00 0.00 0.00 44.72 42.72 1hau s GLY 255 CO 0.18 1.21 1.64 -0.55 0.00 0.00 0.00 173.10 175.57 1hau h ASP 256 N 8.87 0.48 -3.36 1.64 3.32 -1.54 -1.81 116.42 124.02 1hau h ASP 256 Ca -0.29 -0.20 -0.35 0.00 0.02 0.00 0.00 57.03 56.21 1hau h ASP 256 Cb 1.10 -0.13 -0.38 0.00 0.22 0.00 0.00 39.33 40.15 1hau h ASP 256 CO 0.95 0.56 -0.73 0.26 -1.72 0.00 0.00 179.24 178.55 1hau s TRP 257 N -5.41 0.04 -0.04 4.55 0.52 -1.09 -3.09 118.94 114.42 1hau s TRP 257 Ca -0.13 0.24 0.03 0.00 0.02 0.00 0.00 56.10 56.25 1hau s TRP 257 Cb 0.09 -0.41 0.01 0.00 -1.15 0.00 0.00 33.47 32.00 1hau s TRP 257 CO 0.74 -0.17 -0.11 0.08 0.02 0.00 0.00 176.95 177.52 1hau s VAL 258 N 1.90 0.94 -0.81 4.03 1.01 0.43 -0.37 120.40 127.54 1hau s VAL 258 Ca 0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1hau s VAL 258 Cb -0.12 -0.85 0.20 0.00 0.00 0.00 0.00 36.38 35.61 1hau s VAL 258 CO -0.03 0.30 0.68 0.26 0.00 0.00 0.00 175.10 176.31 1hau s TRP 259 N 0.39 3.73 0.33 5.22 0.51 0.05 -1.10 118.94 128.07 1hau s TRP 259 Ca -0.07 -2.81 0.14 0.00 -2.12 0.00 0.00 56.10 51.24 1hau s TRP 259 Cb -0.12 -3.32 0.69 0.00 -0.81 0.00 0.00 33.47 29.92 1hau s TRP 259 CO 0.02 -0.81 1.79 1.05 -0.51 0.00 0.00 176.95 178.49 1hau h GLU 260 N 6.56 0.00 -0.01 4.98 4.11 -1.87 -1.36 114.58 126.99 1hau h GLU 260 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1hau h GLU 260 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1hau h GLU 260 CO 0.80 0.41 -0.11 0.25 0.07 0.00 0.00 179.01 180.42 1hau n THR 261 N -3.93 0.00 -1.31 -1.06 -2.24 -1.26 -4.39 114.28 100.08 1hau n THR 261 Ca -0.02 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 1hau n THR 261 Cb 0.45 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1hau n THR 261 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hau n GLY 262 N 1.26 0.77 3.14 3.38 0.00 -0.54 -4.78 105.19 108.41 1hau n GLY 262 Ca 0.15 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 1hau n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hau s LYS 263 N -2.77 2.56 0.00 1.61 -0.14 -1.26 -0.49 119.74 119.24 1hau s LYS 263 Ca 0.00 -1.15 0.21 0.00 -1.36 0.00 0.00 55.97 53.66 1hau s LYS 263 Cb 0.00 -2.94 0.95 0.00 -1.68 0.00 0.00 37.83 34.16 1hau s LYS 263 CO 0.00 -0.48 1.67 1.19 -0.76 0.00 0.00 175.35 176.96 1hau n PHE 264 N 4.57 0.00 0.76 3.18 3.72 -1.21 -2.14 117.46 126.34 1hau n PHE 264 Ca -0.15 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.37 1hau n PHE 264 Cb 0.45 -0.42 0.50 0.00 -0.94 0.00 0.00 39.48 39.06 1hau n PHE 264 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hau n ALA 265 N -1.42 2.19 -2.62 4.37 0.00 -1.26 -4.77 120.51 117.00 1hau n ALA 265 Ca 0.07 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 1hau n ALA 265 Cb 0.22 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 1hau n ALA 265 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hau s ASN 266 N -3.69 6.51 0.33 0.00 0.01 -0.91 -5.06 114.94 112.14 1hau s ASN 266 Ca 0.11 0.65 -0.29 0.00 -0.71 0.00 0.00 52.86 52.63 1hau s ASN 266 Cb 0.15 -2.12 -0.10 0.00 0.41 0.00 0.00 41.25 39.59 1hau s ASN 266 CO 0.52 0.02 1.28 -2.16 -1.51 0.00 0.00 177.10 175.25 1hau s PRO 267 N -2.71 4.37 0.78 -0.60 0.04 -1.26 -4.97 135.00 130.64 1hau s PRO 267 Ca 0.42 2.15 -0.11 0.00 0.04 0.00 0.00 61.00 63.51 1hau s PRO 267 Cb -0.12 -3.06 0.06 0.00 0.04 0.00 0.00 34.50 31.42 1hau s PRO 267 CO 0.24 -0.15 1.08 -1.25 0.04 0.00 0.00 177.00 176.96 1hau s PRO 268 N -1.78 2.24 0.10 0.56 0.04 -1.26 -4.96 135.00 129.92 1hau s PRO 268 Ca 0.49 0.96 -0.01 0.00 0.04 0.00 0.00 61.00 62.47 1hau s PRO 268 Cb -0.38 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1hau s PRO 268 CO 0.51 -1.60 0.27 -0.65 0.04 0.00 0.00 177.00 175.57 1hau s GLN 269 N -4.99 3.49 0.27 4.56 -0.21 -0.26 -4.79 119.66 117.74 1hau s GLN 269 Ca 0.61 -0.34 0.11 0.00 0.02 0.00 0.00 55.36 55.75 1hau s GLN 269 Cb -0.16 -2.97 -0.05 0.00 1.00 0.00 0.00 33.01 30.83 1hau s GLN 269 CO 0.56 0.55 -0.09 -0.98 -2.12 0.00 0.00 175.29 173.21 1hau s ARG 270 N -2.64 2.02 -1.61 2.91 1.70 -1.26 -0.43 118.95 119.64 1hau s ARG 270 Ca 0.37 -1.56 0.00 0.00 -0.47 0.00 0.00 55.73 54.06 1hau s ARG 270 Cb -0.13 -1.99 0.00 0.00 -0.57 0.00 0.00 34.95 32.26 1hau s ARG 270 CO 0.27 0.35 0.00 -0.25 -1.08 0.00 0.00 175.30 174.59 1hau n ASP 271 N -0.75 -5.29 -4.76 -2.89 8.00 -0.75 -4.98 116.55 105.13 1hau n ASP 271 Ca -0.06 0.05 -0.41 0.00 0.71 0.00 0.00 54.79 55.08 1hau n ASP 271 Cb 0.59 -4.36 -0.03 0.00 -0.02 0.00 0.00 41.12 37.30 1hau n ASP 271 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hau s LEU 272 N -5.10 4.50 -0.07 0.64 1.43 -0.82 -4.77 118.68 114.48 1hau s LEU 272 Ca 0.00 2.43 -0.18 0.00 -1.03 0.00 0.00 54.13 55.35 1hau s LEU 272 Cb 0.00 -3.63 -0.30 0.00 0.03 0.00 0.00 46.19 42.29 1hau s LEU 272 CO 0.00 -0.31 0.72 1.05 0.23 0.00 0.00 176.35 178.04 1hau h GLU 273 N 3.81 0.29 -3.40 1.70 4.11 -1.92 -0.51 114.58 118.66 1hau h GLU 273 Ca -0.47 -0.50 -0.22 0.00 0.07 0.00 0.00 59.36 58.23 1hau h GLU 273 Cb 1.22 0.19 -0.29 0.00 0.50 0.00 0.00 28.75 30.36 1hau h GLU 273 CO 0.67 1.24 -0.61 0.99 0.07 0.00 0.00 179.01 181.37 1hau s THR 274 N -2.47 -0.02 0.49 -1.06 2.01 -1.26 -4.26 115.64 109.06 1hau s THR 274 Ca -0.17 0.08 0.04 0.00 0.31 0.00 0.00 61.69 61.95 1hau s THR 274 Cb 0.03 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 1hau s THR 274 CO 0.81 0.03 0.09 -1.66 -0.69 0.00 0.00 174.62 173.20 1hau s TRP 275 N 0.53 2.03 -0.10 4.92 -2.14 -0.63 -5.00 118.94 118.55 1hau s TRP 275 Ca -0.04 -0.84 0.01 0.00 2.66 0.00 0.00 56.10 57.89 1hau s TRP 275 Cb -0.05 -1.73 0.02 0.00 -3.10 0.00 0.00 33.47 28.60 1hau s TRP 275 CO -0.02 0.15 -0.10 0.12 -2.66 0.00 0.00 176.95 174.44 1hau s PHE 276 N -2.80 1.54 -0.28 1.66 5.36 -1.26 -2.98 117.98 119.22 1hau s PHE 276 Ca 0.20 -0.72 -0.09 0.00 -0.96 0.00 0.00 56.93 55.36 1hau s PHE 276 Cb 0.03 -1.21 -0.02 0.00 -0.34 0.00 0.00 43.02 41.47 1hau s PHE 276 CO 0.11 -0.45 0.12 0.42 -1.46 0.00 0.00 175.22 173.97 1hau s ILE 277 N 1.33 4.55 0.26 3.12 -1.09 -0.27 -4.63 121.20 124.47 1hau s ILE 277 Ca -0.02 -0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 57.83 1hau s ILE 277 Cb -0.14 -3.24 -0.09 0.00 -1.58 0.00 0.00 42.46 37.41 1hau s ILE 277 CO -0.04 0.19 1.29 -0.13 -1.23 0.00 0.00 174.94 175.01 1hau s ARG 278 N 1.63 4.40 0.22 2.79 0.52 -1.26 -1.35 118.95 125.89 1hau s ARG 278 Ca 0.05 2.10 -0.32 0.00 -0.52 0.00 0.00 55.73 57.04 1hau s ARG 278 Cb -0.16 -3.14 -0.13 0.00 0.52 0.00 0.00 34.95 32.03 1hau s ARG 278 CO 0.06 -0.18 1.48 0.41 0.02 0.00 0.00 175.30 177.08 1hau n GLY 279 N 1.67 0.94 0.93 -3.53 0.00 -1.25 -1.99 105.19 101.96 1hau n GLY 279 Ca 0.03 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1hau n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hau n GLY 280 N 2.57 0.90 3.56 -0.02 0.00 0.21 -4.80 105.19 107.61 1hau n GLY 280 Ca 0.13 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1hau n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hau s SER 281 N -2.47 -0.08 0.00 1.61 1.04 -0.84 -4.77 113.70 108.20 1hau s SER 281 Ca 0.00 -0.96 0.06 0.00 0.48 0.00 0.00 55.95 55.53 1hau s SER 281 Cb 0.00 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 1hau s SER 281 CO 0.00 -1.12 -0.17 0.00 0.98 0.00 0.00 173.24 172.93 1hau s ALA 282 N -4.03 1.44 0.47 5.32 0.00 -1.26 -2.27 121.76 121.44 1hau s ALA 282 Ca 0.23 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1hau s ALA 282 Cb -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1hau s ALA 282 CO 0.09 0.34 0.08 0.20 0.00 0.00 0.00 175.76 176.47 1hau s GLY 283 N -0.63 2.89 -0.12 0.00 0.00 -0.25 -3.78 107.32 105.44 1hau s GLY 283 Ca 0.06 -0.66 -0.14 0.00 0.00 0.00 0.00 44.72 43.98 1hau s GLY 283 CO 0.00 -2.01 0.38 0.00 0.00 0.00 0.00 173.10 171.47 1hau s ALA 284 N -3.04 -0.94 0.06 3.20 0.00 -1.02 -1.59 121.76 118.43 1hau s ALA 284 Ca 0.13 0.94 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1hau s ALA 284 Cb 0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1hau s ALA 284 CO 0.08 -0.20 -0.12 0.00 0.00 0.00 0.00 175.76 175.53 1hau s ALA 285 N -0.14 0.94 -0.05 0.00 0.00 -0.77 -0.77 121.76 120.97 1hau s ALA 285 Ca -0.03 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1hau s ALA 285 Cb -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1hau s ALA 285 CO 0.02 0.09 -0.12 -0.51 0.00 0.00 0.00 175.76 175.24 1hau s LEU 286 N -1.71 2.90 -0.04 0.00 1.43 0.50 -0.92 118.68 120.83 1hau s LEU 286 Ca -0.05 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1hau s LEU 286 Cb -0.10 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.53 1hau s LEU 286 CO 0.01 0.35 0.11 -0.47 0.23 0.00 0.00 176.35 176.58 1hau s TYR 287 N -0.78 -0.12 -0.30 0.29 5.04 -0.83 -1.38 117.35 119.28 1hau s TYR 287 Ca 0.12 0.31 -0.08 0.00 -2.44 0.00 0.00 57.07 54.98 1hau s TYR 287 Cb -0.11 -0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.20 1hau s TYR 287 CO 0.01 -0.08 0.11 0.99 -1.34 0.00 0.00 175.55 175.24 1hau s THR 288 N 0.37 4.28 0.21 4.34 2.01 -1.26 -1.00 115.64 124.59 1hau s THR 288 Ca -0.03 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 1hau s THR 288 Cb -0.04 -3.19 -0.09 0.00 0.01 0.00 0.00 72.50 69.19 1hau s THR 288 CO -0.01 0.08 1.38 -0.36 -0.69 0.00 0.00 174.62 175.02 1hau s PHE 289 N 1.56 3.15 -0.07 4.92 0.08 -0.92 -4.90 117.98 121.79 1hau s PHE 289 Ca 0.04 1.09 0.02 0.00 0.12 0.00 0.00 56.93 58.19 1hau s PHE 289 Cb -0.17 -3.71 -0.03 0.00 -0.57 0.00 0.00 43.02 38.54 1hau s PHE 289 CO 0.04 -2.33 0.07 1.63 -0.10 0.00 0.00 175.22 174.54 1hau n LYS 290 N 2.70 4.36 -4.16 0.44 5.02 -1.26 -0.82 118.16 124.43 1hau n LYS 290 Ca 0.07 -0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.20 1hau n LYS 290 Cb 0.41 -0.74 -0.13 0.00 -0.02 0.00 0.00 35.03 34.55 1hau n LYS 290 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1hau s GLN 291 N -1.49 0.53 0.96 1.97 -1.52 -1.26 -4.70 119.66 114.15 1hau s GLN 291 Ca 0.00 -0.44 -0.15 0.00 -1.95 0.00 0.00 55.36 52.82 1hau s GLN 291 Cb 0.01 -0.45 0.19 0.00 -0.22 0.00 0.00 33.01 32.54 1hau s GLN 291 CO 0.09 0.11 1.27 -1.25 -0.25 0.00 0.00 175.29 175.26 1hau s PRO 292 N -0.70 0.69 0.00 2.91 0.04 -1.26 -4.85 135.00 131.83 1hau s PRO 292 Ca -0.02 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1hau s PRO 292 Cb -0.05 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1hau s PRO 292 CO 0.00 -2.40 0.00 0.41 0.04 0.00 0.00 177.00 175.05 1hau n GLY 293 N -3.34 -0.08 3.77 0.56 0.00 0.07 -4.94 105.19 101.23 1hau n GLY 293 Ca 0.13 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 1hau n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hau s VAL 294 N -0.56 5.23 0.08 1.61 1.01 -1.26 -1.07 120.40 125.44 1hau s VAL 294 Ca 0.00 0.66 0.08 0.00 0.00 0.00 0.00 61.98 62.72 1hau s VAL 294 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1hau s VAL 294 CO 0.00 0.45 -0.18 -0.31 0.00 0.00 0.00 175.10 175.06 1hau s TYR 295 N -0.06 2.55 -0.11 5.22 1.51 0.48 -4.97 117.35 121.97 1hau s TYR 295 Ca 0.20 -0.26 -0.02 0.00 -1.01 0.00 0.00 57.07 55.98 1hau s TYR 295 Cb -0.14 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 1hau s TYR 295 CO 0.07 0.33 -0.02 0.00 -1.11 0.00 0.00 175.55 174.82 1hau s ALA 296 N -1.05 3.15 -0.27 3.71 0.00 -1.25 -1.24 121.76 124.80 1hau s ALA 296 Ca 0.17 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1hau s ALA 296 Cb -0.11 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.54 1hau s ALA 296 CO 0.08 0.43 -0.00 -0.47 0.00 0.00 0.00 175.76 175.80 1hau s TYR 297 N -0.36 3.13 0.23 0.00 5.04 0.65 -0.84 117.35 125.20 1hau s TYR 297 Ca 0.06 -1.42 -0.09 0.00 -2.44 0.00 0.00 57.07 53.19 1hau s TYR 297 Cb -0.12 -2.14 -0.02 0.00 0.35 0.00 0.00 41.96 40.04 1hau s TYR 297 CO 0.02 -0.69 0.37 -0.48 -1.34 0.00 0.00 175.55 173.42 1hau s LEU 298 N 1.37 0.59 -0.18 6.97 0.05 -0.43 -0.18 118.68 126.88 1hau s LEU 298 Ca 0.00 -1.06 -0.29 0.00 0.05 0.00 0.00 54.13 52.83 1hau s LEU 298 Cb -0.17 1.33 0.00 0.00 -2.05 0.00 0.00 46.19 45.30 1hau s LEU 298 CO -0.01 -1.04 1.03 0.21 -0.55 0.00 0.00 176.35 175.98 1hau s ASN 299 N -3.06 7.16 -0.12 1.48 3.84 -0.85 -1.05 114.94 122.34 1hau s ASN 299 Ca 0.27 1.45 0.03 0.00 0.21 0.00 0.00 52.86 54.82 1hau s ASN 299 Cb 0.02 -2.55 0.25 0.00 -0.55 0.00 0.00 41.25 38.42 1hau s ASN 299 CO 0.09 -0.58 1.12 1.57 -2.79 0.00 0.00 177.10 176.52 1hau n HIS 300 N 5.76 0.87 -2.76 0.43 -0.00 0.34 -4.09 115.22 115.78 1hau n HIS 300 Ca 0.11 -0.60 -0.42 0.00 -0.00 0.00 0.00 57.72 56.80 1hau n HIS 300 Cb 0.47 -0.36 -0.04 0.00 -0.00 0.00 0.00 29.99 30.06 1hau n HIS 300 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1hau s ASN 301 N -0.02 6.23 0.55 0.26 3.84 -1.26 -4.92 114.94 119.62 1hau s ASN 301 Ca 0.19 -0.63 0.32 0.00 0.21 0.00 0.00 52.86 52.94 1hau s ASN 301 Cb 0.15 -2.47 1.56 0.00 -0.55 0.00 0.00 41.25 39.95 1hau s ASN 301 CO 0.05 -1.49 2.08 -0.07 -2.79 0.00 0.00 177.10 174.88 1hau h LEU 302 N 11.72 0.00 -0.14 3.21 3.38 -2.00 -1.72 115.31 129.76 1hau h LEU 302 Ca -0.28 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1hau h LEU 302 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hau h LEU 302 CO 1.18 0.08 -0.02 0.40 0.09 0.00 0.00 178.44 180.18 1hau h ILE 303 N 0.00 1.27 -0.96 1.22 2.04 -1.91 -0.06 117.51 119.12 1hau h ILE 303 Ca -0.00 -0.92 0.08 0.00 1.00 0.00 0.00 64.86 65.02 1hau h ILE 303 Cb 0.36 1.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 1hau h ILE 303 CO 0.01 0.27 0.61 -0.33 0.00 0.00 0.00 178.15 178.70 1hau h GLU 304 N -0.02 1.04 0.25 2.37 5.08 -1.68 0.07 114.58 121.69 1hau h GLU 304 Ca 0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1hau h GLU 304 Cb 0.42 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1hau h GLU 304 CO 0.01 0.69 -0.12 0.00 -1.00 0.00 0.00 179.01 178.59 1hau h ALA 305 N 1.45 -0.34 0.04 3.43 0.00 -1.29 -2.04 119.26 120.52 1hau h ALA 305 Ca 0.43 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.87 1hau h ALA 305 Cb 0.23 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1hau h ALA 305 CO -0.19 -0.36 -1.69 0.74 0.00 0.00 0.00 179.25 177.75 1hau h PHE 306 N -1.00 0.15 0.15 0.00 0.04 -1.05 -2.68 116.94 112.54 1hau h PHE 306 Ca -0.03 -0.11 -0.34 0.00 2.80 0.00 0.00 57.97 60.29 1hau h PHE 306 Cb 0.44 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.58 1hau h PHE 306 CO 0.04 1.20 -1.76 0.93 -0.60 0.00 0.00 178.31 178.12 1hau h GLU 307 N 0.02 0.31 0.00 1.51 4.39 -1.16 -3.41 114.58 116.23 1hau h GLU 307 Ca -0.28 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 58.89 1hau h GLU 307 Cb 2.00 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 30.85 1hau h GLU 307 CO 0.10 1.25 -1.56 1.28 -1.16 0.00 0.00 179.01 178.92 1hau n LEU 308 N -3.65 0.39 0.00 1.33 4.77 -0.53 -5.01 117.00 114.30 1hau n LEU 308 Ca -0.28 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1hau n LEU 308 Cb 1.02 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1hau n LEU 308 CO 0.45 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1hau n GLY 309 N 1.34 0.84 3.04 -0.72 0.00 -0.82 -1.60 105.19 107.27 1hau n GLY 309 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1hau n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hau n ALA 310 N 0.00 4.89 -3.31 4.61 0.00 -0.42 -4.28 120.51 121.99 1hau n ALA 310 Ca 0.00 -4.16 -0.14 0.00 0.00 0.00 0.00 53.44 49.14 1hau n ALA 310 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 19.45 16.18 1hau n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hau s ALA 311 N 1.61 -1.03 0.28 0.00 0.00 -1.26 -2.02 121.76 119.34 1hau s ALA 311 Ca 0.43 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1hau s ALA 311 Cb 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1hau s ALA 311 CO -0.01 -0.23 0.24 0.20 0.00 0.00 0.00 175.76 175.97 1hau s GLY 312 N -0.27 1.85 0.10 0.00 0.00 0.74 -4.63 107.32 105.11 1hau s GLY 312 Ca -0.04 -1.84 0.09 0.00 0.00 0.00 0.00 44.72 42.92 1hau s GLY 312 CO 0.02 -1.38 -0.23 0.30 0.00 0.00 0.00 173.10 171.81 1hau s HIS 313 N -3.72 1.98 -0.13 1.90 3.76 0.77 -0.25 115.29 119.60 1hau s HIS 313 Ca 0.39 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1hau s HIS 313 Cb 0.04 -1.11 0.02 0.00 1.11 0.00 0.00 32.58 32.64 1hau s HIS 313 CO 0.20 0.22 -0.16 0.42 -0.85 0.00 0.00 174.74 174.57 1hau s ILE 314 N -1.05 1.63 -0.25 0.60 1.01 -0.38 -1.65 121.20 121.11 1hau s ILE 314 Ca 0.09 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 1hau s ILE 314 Cb -0.10 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 1hau s ILE 314 CO 0.04 0.47 0.08 -0.75 0.00 0.00 0.00 174.94 174.78 1hau s LYS 315 N 1.15 3.67 -0.16 2.79 2.20 0.38 -0.39 119.74 129.38 1hau s LYS 315 Ca -0.02 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 1hau s LYS 315 Cb -0.14 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1hau s LYS 315 CO -0.05 -0.20 -0.16 0.08 -0.36 0.00 0.00 175.35 174.66 1hau s VAL 316 N 1.63 2.56 0.17 4.02 1.01 -0.24 -1.88 120.40 127.68 1hau s VAL 316 Ca 0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1hau s VAL 316 Cb -0.15 -2.08 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 1hau s VAL 316 CO 0.04 0.52 0.43 -1.61 0.00 0.00 0.00 175.10 174.48 1hau s GLU 317 N 0.85 3.67 0.00 2.72 0.41 -0.61 -0.75 118.70 125.00 1hau s GLU 317 Ca -0.05 0.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.53 1hau s GLU 317 Cb -0.15 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.41 1hau s GLU 317 CO -0.01 0.42 0.00 0.41 -0.49 0.00 0.00 175.26 175.59 1hau n GLY 318 N -0.00 -0.47 3.83 -1.39 0.00 -1.26 -0.70 105.19 105.19 1hau n GLY 318 Ca -0.01 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 1hau n GLY 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hau s LYS 319 N -1.99 3.70 0.28 1.61 2.20 -1.26 -4.72 119.74 119.56 1hau s LYS 319 Ca 0.00 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.17 1hau s LYS 319 Cb 0.00 -3.27 -0.10 0.00 -1.51 0.00 0.00 37.83 32.95 1hau s LYS 319 CO 0.00 0.61 1.28 -0.46 -0.36 0.00 0.00 175.35 176.42 1hau s TRP 320 N -0.56 3.21 -0.40 4.03 -0.11 -1.26 -4.47 118.94 119.37 1hau s TRP 320 Ca 0.13 1.38 -0.04 0.00 1.22 0.00 0.00 56.10 58.79 1hau s TRP 320 Cb -0.12 -3.59 0.10 0.00 -1.50 0.00 0.00 33.47 28.36 1hau s TRP 320 CO 0.02 -1.68 0.20 1.21 -4.62 0.00 0.00 176.95 172.08 1hau s ASN 321 N -0.24 5.31 0.15 5.86 3.84 -1.26 -4.95 114.94 123.65 1hau s ASN 321 Ca 0.51 -1.86 0.19 0.00 0.21 0.00 0.00 52.86 51.91 1hau s ASN 321 Cb -0.37 -1.86 0.82 0.00 -0.55 0.00 0.00 41.25 39.29 1hau s ASN 321 CO 0.46 -0.53 1.59 0.47 -2.79 0.00 0.00 177.10 176.30 1hau n ASP 322 N 4.67 0.38 0.19 -4.21 8.00 -1.26 -2.06 116.55 122.27 1hau n ASP 322 Ca -0.05 0.60 0.07 0.00 0.71 0.00 0.00 54.79 56.11 1hau n ASP 322 Cb 0.42 -0.68 0.33 0.00 -0.02 0.00 0.00 41.12 41.17 1hau n ASP 322 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1hau h ASP 323 N 0.00 0.00 0.41 -2.24 3.32 -2.02 -3.30 116.42 112.59 1hau h ASP 323 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1hau h ASP 323 Cb 0.30 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1hau h ASP 323 CO 0.00 0.34 -1.72 -0.07 -1.72 0.00 0.00 179.24 176.07 1hau h LEU 324 N 0.00 0.17 -7.12 1.55 3.38 -1.85 -3.47 115.31 107.97 1hau h LEU 324 Ca -0.00 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1hau h LEU 324 Cb 0.92 -0.06 -0.23 0.00 0.09 0.00 0.00 40.66 41.39 1hau h LEU 324 CO 0.04 1.30 -0.09 -0.32 0.09 0.00 0.00 178.44 179.47 1hau s MET 325 N -2.60 0.61 -0.06 1.13 0.00 -1.17 -5.16 119.30 112.06 1hau s MET 325 Ca -0.10 0.92 -0.03 0.00 0.00 0.00 0.00 55.69 56.48 1hau s MET 325 Cb 0.08 0.18 0.03 0.00 0.00 0.00 0.00 34.83 35.12 1hau s MET 325 CO 0.81 -0.12 0.13 0.21 0.00 0.00 0.00 175.02 176.06 1hau s LYS 326 N 0.97 0.10 -0.55 4.11 2.20 -1.26 -4.15 119.74 121.16 1hau s LYS 326 Ca -0.05 0.29 -0.28 0.00 -0.36 0.00 0.00 55.97 55.57 1hau s LYS 326 Cb -0.05 -0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.19 1hau s LYS 326 CO -0.09 -0.12 1.27 -1.14 -0.36 0.00 0.00 175.35 174.92 1hau s GLN 327 N 0.80 3.47 0.02 4.03 0.74 -1.26 -4.89 119.66 122.57 1hau s GLN 327 Ca -0.06 0.39 -0.22 0.00 0.05 0.00 0.00 55.36 55.52 1hau s GLN 327 Cb -0.08 -4.04 -0.17 0.00 1.10 0.00 0.00 33.01 29.83 1hau s GLN 327 CO -0.04 -1.73 1.29 0.82 -0.55 0.00 0.00 175.29 175.09 1hau h ILE 328 N 6.25 1.38 -3.29 -2.34 1.08 -2.02 -3.43 117.51 115.14 1hau h ILE 328 Ca -0.26 -1.38 -0.39 0.00 -0.39 0.00 0.00 64.86 62.44 1hau h ILE 328 Cb 1.07 2.04 -0.39 0.00 -3.07 0.00 0.00 36.82 36.47 1hau h ILE 328 CO 1.17 0.39 -0.75 -0.54 -0.69 0.00 0.00 178.15 177.74 1hau s LYS 329 N -4.13 0.14 0.72 2.37 -0.14 -1.26 -5.15 119.74 112.29 1hau s LYS 329 Ca -0.15 0.28 -0.13 0.00 -1.36 0.00 0.00 55.97 54.62 1hau s LYS 329 Cb 0.04 -0.70 0.03 0.00 -1.68 0.00 0.00 37.83 35.52 1hau s LYS 329 CO 0.74 -0.33 1.10 0.00 -0.76 0.00 0.00 175.35 176.10 1hau s ALA 330 N 2.11 2.35 0.12 5.17 0.00 -1.26 -4.90 121.76 125.34 1hau s ALA 330 Ca 0.05 0.40 -0.35 0.00 0.00 0.00 0.00 51.96 52.05 1hau s ALA 330 Cb -0.12 -3.30 -0.16 0.00 0.00 0.00 0.00 23.12 19.54 1hau s ALA 330 CO -0.04 -1.55 1.37 -2.30 0.00 0.00 0.00 175.76 173.24 1hau n PRO 331 N -3.02 1.41 -3.64 0.00 -0.02 -1.26 -4.96 135.00 123.51 1hau n PRO 331 Ca 0.10 0.51 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1hau n PRO 331 Cb 0.52 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 1hau n PRO 331 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hau s ALA 332 N 0.45 -1.10 0.29 3.55 0.00 -1.26 -5.14 121.76 118.55 1hau s ALA 332 Ca 0.81 -0.01 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1hau s ALA 332 Cb -0.87 0.82 -0.13 0.00 0.00 0.00 0.00 23.12 22.94 1hau s ALA 332 CO 0.46 -0.76 1.18 -2.30 0.00 0.00 0.00 175.76 174.34 1hau n PRO 333 N -0.32 1.72 -1.88 0.00 -0.02 -1.26 -4.89 135.00 128.34 1hau n PRO 333 Ca -0.13 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 1hau n PRO 333 Cb 0.63 -2.10 -0.02 0.00 -0.02 0.00 0.00 33.50 31.99 1hau n PRO 333 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hau s ILE 334 N -0.87 2.33 0.01 4.25 1.01 -1.26 -4.94 121.20 121.73 1hau s ILE 334 Ca 0.60 0.28 -0.30 0.00 0.00 0.00 0.00 60.65 61.23 1hau s ILE 334 Cb -0.66 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1hau s ILE 334 CO 0.59 0.05 1.12 -2.16 0.00 0.00 0.00 174.94 174.54 1hau s PRO 335 N -0.57 4.45 0.00 2.79 0.04 -1.26 -5.34 135.00 135.11 1hau s PRO 335 Ca 0.61 1.62 0.19 0.00 0.04 0.00 0.00 61.00 63.46 1hau s PRO 335 Cb -0.45 -3.44 0.15 0.00 0.04 0.00 0.00 34.50 30.81 1hau s PRO 335 CO 0.47 -0.24 1.11 0.54 0.04 0.00 0.00 177.00 178.92