#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h8p n VAL 2 N 0.00 0.22 0.07 -0.39 0.31 -1.26 -4.87 118.33 112.41 2h8p n VAL 2 Ca 0.00 -0.04 -0.04 0.00 -0.01 0.00 0.00 64.34 64.25 2h8p n VAL 2 Cb 0.00 -1.03 -0.08 0.00 -0.91 0.00 0.00 33.84 31.82 2h8p n VAL 2 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2h8p h GLN 3 N 6.56 0.00 -4.14 5.55 4.20 -1.92 -3.42 115.11 121.93 2h8p h GLN 3 Ca -0.46 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.72 2h8p h GLN 3 Cb 1.33 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.74 2h8p h GLN 3 CO 0.95 0.67 -0.79 -0.51 -0.67 0.00 0.00 178.83 178.48 2h8p s LEU 4 N -6.41 1.29 -0.23 1.46 1.02 -1.26 -0.29 118.68 114.26 2h8p s LEU 4 Ca 0.00 -0.43 -0.07 0.00 0.02 0.00 0.00 54.13 53.66 2h8p s LEU 4 Cb 0.09 -0.83 -0.03 0.00 0.02 0.00 0.00 46.19 45.44 2h8p s LEU 4 CO 0.80 -0.15 0.05 -1.10 0.02 0.00 0.00 176.35 175.96 2h8p s GLN 5 N 1.71 3.67 0.10 1.70 -0.21 0.18 -4.33 119.66 122.48 2h8p s GLN 5 Ca 0.03 -0.48 0.07 0.00 0.02 0.00 0.00 55.36 55.00 2h8p s GLN 5 Cb -0.14 -3.24 -0.03 0.00 1.00 0.00 0.00 33.01 30.60 2h8p s GLN 5 CO -0.08 -0.09 -0.17 -0.65 -2.12 0.00 0.00 175.29 172.18 2h8p s GLN 6 N 1.31 1.01 0.64 2.91 -0.21 -1.26 -1.43 119.66 122.64 2h8p s GLN 6 Ca 0.05 -1.12 -0.18 0.00 0.02 0.00 0.00 55.36 54.12 2h8p s GLN 6 Cb -0.15 -1.12 -0.01 0.00 1.00 0.00 0.00 33.01 32.73 2h8p s GLN 6 CO 0.03 0.25 1.29 -2.14 -2.12 0.00 0.00 175.29 172.60 2h8p s PRO 7 N -2.03 2.58 0.35 2.91 0.02 -1.26 -4.79 135.00 132.77 2h8p s PRO 7 Ca 0.05 2.06 0.18 0.00 0.02 0.00 0.00 61.00 63.31 2h8p s PRO 7 Cb -0.09 -1.86 0.51 0.00 0.02 0.00 0.00 34.50 33.09 2h8p s PRO 7 CO 0.04 -1.57 1.65 0.78 -0.33 0.00 0.00 177.00 177.57 2h8p h GLY 8 N 0.58 0.00 -2.89 0.52 0.00 -1.93 -3.31 103.07 96.05 2h8p h GLY 8 Ca -0.51 0.00 0.08 0.00 0.00 0.00 0.00 47.33 46.90 2h8p h GLY 8 CO 0.53 0.00 0.38 0.00 0.00 0.00 0.00 176.54 177.45 2h8p s ALA 9 N -3.42 -1.65 -0.18 3.60 0.00 -1.26 -1.16 121.76 117.69 2h8p s ALA 9 Ca 0.01 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 2h8p s ALA 9 Cb 0.10 0.65 0.06 0.00 0.00 0.00 0.00 23.12 23.93 2h8p s ALA 9 CO 0.70 -0.82 0.44 -1.21 0.00 0.00 0.00 175.76 174.87 2h8p s GLU 10 N -3.43 0.44 -0.15 0.00 0.41 -0.40 -4.79 118.70 110.78 2h8p s GLU 10 Ca 0.06 0.80 -0.05 0.00 -0.41 0.00 0.00 54.97 55.36 2h8p s GLU 10 Cb -0.02 0.04 -0.04 0.00 -1.78 0.00 0.00 34.13 32.34 2h8p s GLU 10 CO -0.06 -0.14 0.03 -1.17 -0.49 0.00 0.00 175.26 173.43 2h8p s LEU 11 N 1.21 3.68 -0.00 1.80 2.96 -1.26 -1.37 118.68 125.70 2h8p s LEU 11 Ca -0.08 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 2h8p s LEU 11 Cb -0.07 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.73 2h8p s LEU 11 CO -0.11 0.25 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.46 2h8p s VAL 12 N -0.07 0.13 0.22 1.68 1.01 0.42 -4.96 120.40 118.82 2h8p s VAL 12 Ca 0.05 -0.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 2h8p s VAL 12 Cb -0.12 -0.13 -0.08 0.00 0.00 0.00 0.00 36.38 36.04 2h8p s VAL 12 CO 0.02 0.05 0.71 -0.54 0.00 0.00 0.00 175.10 175.34 2h8p s LYS 13 N 0.11 4.23 0.17 2.72 1.02 -1.26 -1.05 119.74 125.68 2h8p s LYS 13 Ca -0.01 0.84 -0.34 0.00 0.02 0.00 0.00 55.97 56.49 2h8p s LYS 13 Cb -0.02 -2.88 -0.15 0.00 -0.52 0.00 0.00 37.83 34.26 2h8p s LYS 13 CO -0.00 0.40 1.33 -0.35 -0.92 0.00 0.00 175.35 175.81 2h8p n PRO 14 N 0.72 1.53 0.00 -1.68 -0.04 -1.26 -0.61 135.00 133.66 2h8p n PRO 14 Ca -0.02 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2h8p n PRO 14 Cb 0.51 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 2h8p n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h8p n GLY 15 N 2.40 3.13 3.85 0.55 0.00 0.12 -4.95 105.19 110.29 2h8p n GLY 15 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2h8p n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h8p s ALA 16 N -2.26 1.76 0.08 4.61 0.00 0.22 -3.81 121.76 122.37 2h8p s ALA 16 Ca 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.77 2h8p s ALA 16 Cb 0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 2h8p s ALA 16 CO 0.00 -2.85 -0.11 -1.12 0.00 0.00 0.00 175.76 171.68 2h8p s SER 17 N -4.70 1.36 0.04 0.00 0.01 -1.26 -1.91 113.70 107.25 2h8p s SER 17 Ca 0.75 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2h8p s SER 17 Cb -0.04 0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 2h8p s SER 17 CO 0.54 -0.20 -0.04 0.54 0.41 0.00 0.00 173.24 174.49 2h8p s VAL 18 N -1.89 0.26 -0.24 3.43 0.11 -0.32 -5.00 120.40 116.74 2h8p s VAL 18 Ca -0.00 -1.34 0.02 0.00 -2.93 0.00 0.00 61.98 57.73 2h8p s VAL 18 Cb -0.06 -0.87 0.05 0.00 -1.53 0.00 0.00 36.38 33.97 2h8p s VAL 18 CO 0.01 -0.69 -0.11 -0.75 -3.33 0.00 0.00 175.10 170.23 2h8p s LYS 19 N -2.54 2.17 0.40 1.54 2.20 -1.26 -0.67 119.74 121.57 2h8p s LYS 19 Ca -0.05 -1.18 -0.16 0.00 -0.36 0.00 0.00 55.97 54.23 2h8p s LYS 19 Cb -0.02 -2.75 -0.09 0.00 -1.51 0.00 0.00 37.83 33.46 2h8p s LYS 19 CO -0.04 -0.53 0.84 -0.51 -0.36 0.00 0.00 175.35 174.75 2h8p s LEU 20 N 1.20 3.92 0.24 5.43 1.43 0.13 -4.88 118.68 126.16 2h8p s LEU 20 Ca -0.06 1.40 0.09 0.00 -1.03 0.00 0.00 54.13 54.53 2h8p s LEU 20 Cb -0.19 -4.25 -0.05 0.00 0.03 0.00 0.00 46.19 41.73 2h8p s LEU 20 CO -0.06 -0.34 -0.16 -0.94 0.23 0.00 0.00 176.35 175.08 2h8p s SER 21 N -2.55 2.99 -0.23 2.29 1.04 -1.26 -1.15 113.70 114.82 2h8p s SER 21 Ca 0.56 -1.04 -0.03 0.00 0.48 0.00 0.00 55.95 55.92 2h8p s SER 21 Cb -0.10 -0.20 0.12 0.00 0.10 0.00 0.00 66.02 65.94 2h8p s SER 21 CO 0.21 -0.11 0.30 0.00 0.98 0.00 0.00 173.24 174.62 2h8p s LYS 23 N 2.43 4.11 -0.01 0.00 2.36 -0.52 -0.72 119.74 127.39 2h8p s LYS 23 Ca 0.10 -0.02 0.01 0.00 -2.55 0.00 0.00 55.97 53.50 2h8p s LYS 23 Cb -0.15 -3.55 -0.04 0.00 -1.05 0.00 0.00 37.83 33.04 2h8p s LYS 23 CO -0.17 -0.02 0.02 0.00 1.55 0.00 0.00 175.35 176.74 2h8p s ALA 24 N 1.26 3.36 0.13 3.13 0.00 -0.58 0.51 121.76 129.58 2h8p s ALA 24 Ca 0.14 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2h8p s ALA 24 Cb -0.14 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 2h8p s ALA 24 CO 0.07 0.65 0.06 -1.13 0.00 0.00 0.00 175.76 175.41 2h8p n SER 25 N 1.45 0.71 -0.05 0.00 3.41 0.60 -4.87 113.62 114.87 2h8p n SER 25 Ca -0.15 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 2h8p n SER 25 Cb 0.53 0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 64.88 2h8p n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h8p n GLY 26 N 0.90 -2.09 3.71 5.00 0.00 -1.26 -4.79 105.19 106.67 2h8p n GLY 26 Ca -0.01 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 2h8p n GLY 26 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2h8p n TYR 27 N -0.29 2.55 -4.65 1.61 0.53 -1.26 -5.01 117.16 110.64 2h8p n TYR 27 Ca 0.00 0.33 -0.24 0.00 -1.02 0.00 0.00 57.90 56.97 2h8p n TYR 27 Cb 0.01 -2.54 -0.16 0.00 -1.03 0.00 0.00 39.34 35.62 2h8p n TYR 27 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 2h8p s THR 28 N -0.03 1.17 0.25 -0.72 -4.23 -1.26 -5.15 115.64 105.68 2h8p s THR 28 Ca 0.66 -0.56 0.06 0.00 -1.18 0.00 0.00 61.69 60.67 2h8p s THR 28 Cb -0.56 -1.03 -0.05 0.00 1.34 0.00 0.00 72.50 72.19 2h8p s THR 28 CO 0.49 0.35 -0.05 -0.36 -0.54 0.00 0.00 174.62 174.51 2h8p s PHE 29 N 0.25 1.79 0.37 3.99 0.08 -1.26 -5.02 117.98 118.18 2h8p s PHE 29 Ca -0.07 -0.75 0.32 0.00 0.12 0.00 0.00 56.93 56.56 2h8p s PHE 29 Cb -0.12 -1.01 1.61 0.00 -0.57 0.00 0.00 43.02 42.93 2h8p s PHE 29 CO 0.02 0.19 2.10 0.00 -0.10 0.00 0.00 175.22 177.43 2h8p h THR 30 N 2.38 0.30 -0.55 0.64 1.03 -2.01 -2.61 112.91 112.08 2h8p h THR 30 Ca -0.39 -0.45 -0.12 0.00 -0.01 0.00 0.00 66.41 65.44 2h8p h THR 30 Cb 1.23 1.34 -0.07 0.00 -1.07 0.00 0.00 68.15 69.58 2h8p h THR 30 CO 0.66 0.07 0.15 -1.54 -0.01 0.00 0.00 175.52 174.85 2h8p n SER 31 N -3.37 4.42 -4.81 0.00 3.41 -1.26 -4.68 113.62 107.32 2h8p n SER 31 Ca -0.01 -2.89 -0.38 0.00 -0.26 0.00 0.00 58.87 55.32 2h8p n SER 31 Cb 0.23 -0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 63.44 2h8p n SER 31 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h8p s ASP 32 N -0.67 7.04 0.06 4.04 1.01 -0.99 -2.48 116.67 124.67 2h8p s ASP 32 Ca 0.44 1.25 0.09 0.00 0.71 0.00 0.00 52.55 55.03 2h8p s ASP 32 Cb 0.34 -2.35 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 2h8p s ASP 32 CO 0.11 0.24 -0.24 0.26 0.21 0.00 0.00 175.17 175.76 2h8p s TRP 33 N -1.17 2.08 -0.18 4.23 0.52 -0.04 -4.20 118.94 120.17 2h8p s TRP 33 Ca 0.31 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 56.00 2h8p s TRP 33 Cb -0.19 -1.22 -0.02 0.00 -1.15 0.00 0.00 33.47 30.89 2h8p s TRP 33 CO 0.19 0.14 -0.04 0.42 0.02 0.00 0.00 176.95 177.68 2h8p s ILE 34 N -0.86 3.63 0.18 2.03 -1.09 0.22 -1.50 121.20 123.81 2h8p s ILE 34 Ca 0.10 -0.43 0.06 0.00 -2.23 0.00 0.00 60.65 58.14 2h8p s ILE 34 Cb -0.10 -2.61 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 2h8p s ILE 34 CO 0.03 0.46 0.10 -1.00 -1.23 0.00 0.00 174.94 173.30 2h8p s HIS 35 N 0.86 3.06 -0.07 3.97 3.76 -0.34 -1.25 115.29 125.27 2h8p s HIS 35 Ca -0.01 -0.06 0.04 0.00 -0.15 0.00 0.00 55.06 54.88 2h8p s HIS 35 Cb -0.15 -1.46 0.00 0.00 1.11 0.00 0.00 32.58 32.09 2h8p s HIS 35 CO 0.01 0.52 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.66 2h8p s TRP 36 N -1.80 1.97 -0.06 1.40 0.52 -0.88 -0.65 118.94 119.44 2h8p s TRP 36 Ca 0.30 -0.68 0.03 0.00 0.02 0.00 0.00 56.10 55.77 2h8p s TRP 36 Cb -0.10 -1.34 0.01 0.00 -1.15 0.00 0.00 33.47 30.89 2h8p s TRP 36 CO 0.22 -0.27 -0.12 0.08 0.02 0.00 0.00 176.95 176.88 2h8p s VAL 37 N 0.25 1.12 -0.12 4.03 1.01 -0.06 -0.84 120.40 125.79 2h8p s VAL 37 Ca -0.11 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 2h8p s VAL 37 Cb -0.15 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2h8p s VAL 37 CO 0.05 0.34 0.04 -0.75 0.00 0.00 0.00 175.10 174.78 2h8p s LYS 38 N 0.50 3.38 -0.08 2.72 2.20 0.62 -0.40 119.74 128.68 2h8p s LYS 38 Ca -0.11 -0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.13 2h8p s LYS 38 Cb -0.14 -2.98 0.03 0.00 -1.51 0.00 0.00 37.83 33.23 2h8p s LYS 38 CO 0.03 0.57 0.02 -1.14 -0.36 0.00 0.00 175.35 174.47 2h8p s GLN 39 N -0.48 0.40 0.21 4.03 0.74 -0.27 -0.61 119.66 123.69 2h8p s GLN 39 Ca 0.09 0.14 -0.12 0.00 0.05 0.00 0.00 55.36 55.52 2h8p s GLN 39 Cb -0.12 -0.97 -0.07 0.00 1.10 0.00 0.00 33.01 32.95 2h8p s GLN 39 CO 0.02 -0.35 0.57 1.03 -0.55 0.00 0.00 175.29 176.01 2h8p s ARG 40 N 2.03 3.88 0.15 1.67 0.52 -1.26 -0.53 118.95 125.41 2h8p s ARG 40 Ca 0.04 0.38 -0.34 0.00 -0.52 0.00 0.00 55.73 55.30 2h8p s ARG 40 Cb -0.13 -2.72 -0.16 0.00 0.52 0.00 0.00 34.95 32.47 2h8p s ARG 40 CO -0.05 0.35 1.17 -0.35 0.02 0.00 0.00 175.30 176.44 2h8p n PRO 41 N 0.13 1.09 -0.80 3.54 -0.04 -1.26 -0.32 135.00 137.34 2h8p n PRO 41 Ca -0.01 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2h8p n PRO 41 Cb 0.52 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2h8p n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h8p n GLY 42 N 2.07 0.40 3.59 0.55 0.00 -1.26 -4.98 105.19 105.56 2h8p n GLY 42 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2h8p n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2h8p n HIS 43 N -2.12 0.68 -1.52 1.61 8.25 0.57 -5.16 115.22 117.53 2h8p n HIS 43 Ca 0.00 -2.39 -0.01 0.00 -0.26 0.00 0.00 57.72 55.05 2h8p n HIS 43 Cb 0.07 -0.36 0.01 0.00 1.12 0.00 0.00 29.99 30.83 2h8p n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h8p n GLY 44 N -1.05 -0.39 3.73 -1.41 0.00 -1.26 -4.61 105.19 100.19 2h8p n GLY 44 Ca -0.16 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 2h8p n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h8p s LEU 45 N 0.00 4.32 -0.16 0.99 1.43 -1.26 -4.25 118.68 119.74 2h8p s LEU 45 Ca 0.03 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 2h8p s LEU 45 Cb -0.00 -2.85 0.03 0.00 0.03 0.00 0.00 46.19 43.40 2h8p s LEU 45 CO 0.02 -0.01 -0.13 -0.70 0.23 0.00 0.00 176.35 175.76 2h8p s GLU 46 N 0.50 2.19 0.17 1.70 2.12 0.22 -4.98 118.70 120.62 2h8p s GLU 46 Ca 0.30 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 2h8p s GLU 46 Cb -0.16 -2.18 -0.09 0.00 0.26 0.00 0.00 34.13 31.96 2h8p s GLU 46 CO 0.14 -0.29 1.36 -0.46 -0.54 0.00 0.00 175.26 175.46 2h8p s TRP 47 N 1.47 3.23 -0.21 5.30 -0.00 -1.26 -0.28 118.94 127.19 2h8p s TRP 47 Ca 0.03 1.09 -0.11 0.00 -0.00 0.00 0.00 56.10 57.12 2h8p s TRP 47 Cb -0.14 -3.66 -0.09 0.00 -0.00 0.00 0.00 33.47 29.59 2h8p s TRP 47 CO -0.10 -2.17 -0.27 -0.89 -0.00 0.00 0.00 176.95 173.52 2h8p n ILE 48 N 3.10 1.19 -3.95 5.86 5.41 -0.02 -4.68 119.36 126.28 2h8p n ILE 48 Ca 0.08 -0.26 0.02 0.00 1.00 0.00 0.00 62.75 63.59 2h8p n ILE 48 Cb 0.42 -1.82 0.01 0.00 -0.71 0.00 0.00 39.64 37.54 2h8p n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2h8p n GLY 49 N 1.68 0.39 3.36 7.39 0.00 -1.22 -0.96 105.19 115.83 2h8p n GLY 49 Ca -0.40 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 2h8p n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2h8p s GLU 50 N -2.01 1.14 -0.08 1.61 -1.05 -0.56 -2.08 118.70 115.67 2h8p s GLU 50 Ca 0.15 -0.77 -0.14 0.00 -0.15 0.00 0.00 54.97 54.06 2h8p s GLU 50 Cb -0.00 0.47 0.03 0.00 -0.44 0.00 0.00 34.13 34.19 2h8p s GLU 50 CO -0.01 -0.45 0.34 -1.50 0.95 0.00 0.00 175.26 174.60 2h8p s ILE 51 N -3.83 0.02 -0.43 1.83 2.07 -0.38 -1.88 121.20 118.60 2h8p s ILE 51 Ca 0.05 -0.20 -0.06 0.00 -1.41 0.00 0.00 60.65 59.03 2h8p s ILE 51 Cb 0.01 -0.56 0.11 0.00 0.13 0.00 0.00 42.46 42.16 2h8p s ILE 51 CO -0.10 -0.11 0.26 -0.51 -1.91 0.00 0.00 174.94 172.57 2h8p s ILE 52 N -0.48 3.73 0.18 2.00 2.07 -0.77 -0.61 121.20 127.34 2h8p s ILE 52 Ca -0.06 -1.87 -0.19 0.00 -1.41 0.00 0.00 60.65 57.12 2h8p s ILE 52 Cb -0.04 -3.48 0.13 0.00 0.13 0.00 0.00 42.46 39.21 2h8p s ILE 52 CO 0.02 -0.69 1.61 -0.65 -1.91 0.00 0.00 174.94 173.32 2h8p h PRO 53 N 8.24 -0.14 -0.18 3.50 0.11 -1.88 0.53 132.00 142.18 2h8p h PRO 53 Ca -0.17 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.00 2h8p h PRO 53 Cb 1.06 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2h8p h PRO 53 CO 0.76 -0.09 0.60 0.66 -0.21 0.00 0.00 178.00 179.73 2h8p h SER 54 N -0.14 0.00 0.00 -2.05 4.64 -1.86 -2.39 113.55 111.75 2h8p h SER 54 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2h8p h SER 54 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2h8p h SER 54 CO -0.60 0.00 -0.79 0.00 -0.87 0.00 0.00 176.83 174.57 2h8p n TYR 55 N -2.99 0.00 -0.79 4.77 9.36 -0.67 -5.05 117.16 121.79 2h8p n TYR 55 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 2h8p n TYR 55 Cb 0.69 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.40 2h8p n TYR 55 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2h8p n GLY 56 N 2.05 0.68 3.81 2.98 0.00 0.18 -5.05 105.19 109.84 2h8p n GLY 56 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2h8p n GLY 56 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h8p s ARG 57 N -0.21 4.15 0.08 1.61 3.52 -1.24 -4.88 118.95 121.99 2h8p s ARG 57 Ca 0.00 0.67 0.07 0.00 -0.13 0.00 0.00 55.73 56.34 2h8p s ARG 57 Cb 0.00 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 2h8p s ARG 57 CO 0.00 0.64 -0.18 0.00 -0.81 0.00 0.00 175.30 174.95 2h8p s ALA 58 N -1.06 1.53 0.15 6.12 0.00 -1.26 -1.84 121.76 125.39 2h8p s ALA 58 Ca 0.28 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.21 2h8p s ALA 58 Cb -0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2h8p s ALA 58 CO 0.18 0.29 -0.15 -0.80 0.00 0.00 0.00 175.76 175.27 2h8p s ASN 59 N -1.70 2.32 0.09 0.00 0.01 -0.79 -4.98 114.94 109.89 2h8p s ASN 59 Ca 0.03 -0.87 0.04 0.00 -0.71 0.00 0.00 52.86 51.36 2h8p s ASN 59 Cb -0.10 -0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.42 2h8p s ASN 59 CO 0.03 -0.12 -0.12 -0.31 -1.51 0.00 0.00 177.10 175.08 2h8p s TYR 60 N -2.28 1.14 -0.10 2.20 1.51 -1.26 -1.50 117.35 117.06 2h8p s TYR 60 Ca 0.14 -0.58 -0.29 0.00 -1.01 0.00 0.00 57.07 55.33 2h8p s TYR 60 Cb -0.04 -0.62 -0.06 0.00 -0.11 0.00 0.00 41.96 41.13 2h8p s TYR 60 CO 0.05 0.04 1.83 1.21 -1.11 0.00 0.00 175.55 177.57 2h8p s ASN 61 N -2.23 6.31 0.44 2.29 3.84 -0.14 -4.89 114.94 120.56 2h8p s ASN 61 Ca 0.03 2.12 0.24 0.00 0.21 0.00 0.00 52.86 55.47 2h8p s ASN 61 Cb -0.05 -2.53 0.55 0.00 -0.55 0.00 0.00 41.25 38.67 2h8p s ASN 61 CO 0.01 -1.24 1.68 -0.33 -2.79 0.00 0.00 177.10 174.43 2h8p h GLU 62 N 11.15 0.00 0.00 0.43 5.08 -1.96 -3.25 114.58 126.03 2h8p h GLU 62 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2h8p h GLU 62 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2h8p h GLU 62 CO 0.97 0.10 0.00 0.87 -1.00 0.00 0.00 179.01 179.95 2h8p h LYS 63 N 0.00 0.00 -6.08 2.33 1.57 -1.99 -3.44 116.57 108.96 2h8p h LYS 63 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2h8p h LYS 63 Cb 0.94 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.14 2h8p h LYS 63 CO 0.01 0.00 -0.67 0.96 -0.57 0.00 0.00 179.45 179.19 2h8p s ILE 64 N -3.63 2.65 0.24 1.86 -4.36 -1.23 -5.11 121.20 111.63 2h8p s ILE 64 Ca 0.01 -2.11 -0.30 0.00 -0.26 0.00 0.00 60.65 58.00 2h8p s ILE 64 Cb 0.09 -2.66 -0.10 0.00 1.25 0.00 0.00 42.46 41.04 2h8p s ILE 64 CO 0.50 -0.27 1.39 0.00 0.24 0.00 0.00 174.94 176.79 2h8p s GLN 65 N -3.64 4.31 -0.71 0.37 0.00 -1.26 -4.93 119.66 113.80 2h8p s GLN 65 Ca 0.33 2.22 -0.26 0.00 -0.00 0.00 0.00 55.36 57.64 2h8p s GLN 65 Cb -0.02 -3.13 0.04 0.00 0.00 0.00 0.00 33.01 29.90 2h8p s GLN 65 CO 0.18 -0.35 1.22 0.21 0.00 0.00 0.00 175.29 176.55 2h8p s LYS 66 N -0.42 3.22 -0.01 9.60 2.20 -1.26 -4.79 119.74 128.29 2h8p s LYS 66 Ca 0.58 -0.27 0.19 0.00 -0.36 0.00 0.00 55.97 56.11 2h8p s LYS 66 Cb -0.40 -4.17 -0.22 0.00 -1.51 0.00 0.00 37.83 31.53 2h8p s LYS 66 CO 0.42 -2.04 0.70 1.63 -0.36 0.00 0.00 175.35 175.70 2h8p n LYS 67 N 9.02 0.81 -4.16 4.03 4.76 -1.26 -4.98 118.16 126.38 2h8p n LYS 67 Ca 0.03 -0.04 -0.31 0.00 -2.87 0.00 0.00 58.31 55.11 2h8p n LYS 67 Cb 0.48 -1.39 -0.08 0.00 -1.84 0.00 0.00 35.03 32.20 2h8p n LYS 67 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2h8p s ALA 68 N -2.89 3.35 -0.06 7.82 0.00 -1.26 -1.61 121.76 127.12 2h8p s ALA 68 Ca 0.04 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 2h8p s ALA 68 Cb 0.14 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 21.99 2h8p s ALA 68 CO 0.77 0.69 0.01 0.99 0.00 0.00 0.00 175.76 178.23 2h8p s THR 69 N -1.25 0.25 -0.03 0.00 2.01 -0.78 -4.96 115.64 110.87 2h8p s THR 69 Ca 0.24 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.41 2h8p s THR 69 Cb -0.12 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 2h8p s THR 69 CO 0.16 0.23 0.08 -0.76 -0.69 0.00 0.00 174.62 173.64 2h8p s LEU 70 N 1.89 3.91 0.14 4.42 1.43 -1.26 -0.96 118.68 128.24 2h8p s LEU 70 Ca 0.03 0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 53.26 2h8p s LEU 70 Cb -0.12 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2h8p s LEU 70 CO -0.04 0.31 0.19 0.42 0.23 0.00 0.00 176.35 177.45 2h8p s THR 71 N -1.12 0.10 0.04 5.49 -4.23 -0.68 -4.88 115.64 110.36 2h8p s THR 71 Ca 0.20 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 2h8p s THR 71 Cb -0.12 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 2h8p s THR 71 CO 0.11 -0.45 -0.03 0.00 -0.54 0.00 0.00 174.62 173.71 2h8p s ALA 72 N -3.97 0.43 -0.28 3.99 0.00 -1.26 -0.79 121.76 119.88 2h8p s ALA 72 Ca 0.16 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2h8p s ALA 72 Cb 0.05 0.24 0.08 0.00 0.00 0.00 0.00 23.12 23.49 2h8p s ALA 72 CO -0.02 -0.32 -0.01 0.34 0.00 0.00 0.00 175.76 175.74 2h8p s ASP 73 N -2.61 4.24 0.10 0.00 -1.08 0.81 -4.99 116.67 113.14 2h8p s ASP 73 Ca 0.02 -1.56 -0.23 0.00 -0.52 0.00 0.00 52.55 50.27 2h8p s ASP 73 Cb 0.04 -1.32 -0.12 0.00 -1.46 0.00 0.00 42.92 40.06 2h8p s ASP 73 CO -0.08 -0.29 1.72 0.11 0.52 0.00 0.00 175.17 177.15 2h8p h LYS 74 N 7.84 -0.04 -0.36 4.34 1.57 -1.91 -0.98 116.57 127.03 2h8p h LYS 74 Ca -0.14 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2h8p h LYS 74 Cb 1.04 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.32 2h8p h LYS 74 CO 0.46 -0.03 0.09 0.66 -0.57 0.00 0.00 179.45 180.06 2h8p h SER 75 N -0.04 0.05 -0.20 0.86 4.64 -1.97 -2.57 113.55 114.32 2h8p h SER 75 Ca 0.02 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2h8p h SER 75 Cb 0.07 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2h8p h SER 75 CO -0.05 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 2h8p n SER 76 N -5.07 1.73 -4.12 4.97 3.41 -1.20 -4.94 113.62 108.39 2h8p n SER 76 Ca 0.01 -1.75 -0.32 0.00 -0.26 0.00 0.00 58.87 56.55 2h8p n SER 76 Cb 0.15 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2h8p n SER 76 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2h8p n SER 77 N 0.37 -2.03 -4.22 4.04 7.64 -0.41 -4.78 113.62 114.23 2h8p n SER 77 Ca 0.16 -1.02 -0.29 0.00 1.01 0.00 0.00 58.87 58.73 2h8p n SER 77 Cb 0.33 -2.83 -0.16 0.00 -1.01 0.00 0.00 64.21 60.54 2h8p n SER 77 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2h8p s THR 78 N -3.59 1.76 -0.04 0.44 2.01 -0.97 -1.52 115.64 113.72 2h8p s THR 78 Ca 0.43 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.51 2h8p s THR 78 Cb -0.24 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 2h8p s THR 78 CO 0.92 0.50 -0.02 0.00 -0.69 0.00 0.00 174.62 175.32 2h8p s ALA 79 N -0.27 3.19 0.04 7.40 0.00 0.10 -0.14 121.76 132.08 2h8p s ALA 79 Ca 0.02 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.14 2h8p s ALA 79 Cb -0.11 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 2h8p s ALA 79 CO 0.01 0.61 -0.18 -0.06 0.00 0.00 0.00 175.76 176.14 2h8p s PHE 80 N -0.95 1.57 -0.20 0.00 0.40 0.03 -0.74 117.98 118.09 2h8p s PHE 80 Ca 0.16 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2h8p s PHE 80 Cb -0.11 -0.94 0.05 0.00 0.51 0.00 0.00 43.02 42.52 2h8p s PHE 80 CO 0.05 0.06 -0.08 1.41 0.70 0.00 0.00 175.22 177.37 2h8p s MET 81 N -1.09 1.76 -0.43 0.44 1.75 -0.30 -1.68 119.30 119.75 2h8p s MET 81 Ca 0.05 -0.80 -0.21 0.00 -1.25 0.00 0.00 55.69 53.48 2h8p s MET 81 Cb -0.08 -2.36 0.02 0.00 2.84 0.00 0.00 34.83 35.25 2h8p s MET 81 CO 0.01 -0.48 0.67 -1.14 -0.65 0.00 0.00 175.02 173.44 2h8p s GLN 82 N 1.46 3.38 -0.12 4.11 2.00 -0.13 -0.69 119.66 129.66 2h8p s GLN 82 Ca -0.02 -0.24 -0.12 0.00 -2.00 0.00 0.00 55.36 52.98 2h8p s GLN 82 Cb -0.17 -3.92 -0.05 0.00 0.80 0.00 0.00 33.01 29.67 2h8p s GLN 82 CO -0.08 -0.99 0.27 -0.51 -0.50 0.00 0.00 175.29 173.48 2h8p s LEU 83 N 2.91 4.33 0.05 3.68 1.43 0.15 -1.86 118.68 129.36 2h8p s LEU 83 Ca 0.25 0.58 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 2h8p s LEU 83 Cb -0.14 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 2h8p s LEU 83 CO 0.19 0.23 -0.11 -0.94 0.23 0.00 0.00 176.35 175.95 2h8p s SER 84 N -0.27 1.32 -1.24 2.29 1.04 -0.63 -1.18 113.70 115.03 2h8p s SER 84 Ca 0.17 -0.54 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 2h8p s SER 84 Cb -0.13 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 2h8p s SER 84 CO 0.06 -0.10 0.79 -1.20 0.98 0.00 0.00 173.24 173.77 2h8p n SER 85 N 1.53 -2.28 -4.78 7.02 7.64 -0.80 -4.88 113.62 117.06 2h8p n SER 85 Ca -0.21 -0.78 -0.31 0.00 1.01 0.00 0.00 58.87 58.58 2h8p n SER 85 Cb 0.55 -4.35 0.08 0.00 -1.01 0.00 0.00 64.21 59.47 2h8p n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2h8p s LEU 86 N -6.45 3.07 0.32 -3.43 1.43 -0.87 -4.60 118.68 108.15 2h8p s LEU 86 Ca 0.09 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 54.98 2h8p s LEU 86 Cb -0.02 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.67 2h8p s LEU 86 CO 0.79 -1.88 0.36 0.42 0.23 0.00 0.00 176.35 176.27 2h8p s THR 87 N -2.92 0.00 0.56 5.49 -4.23 -1.26 -0.70 115.64 112.58 2h8p s THR 87 Ca 0.61 -1.80 0.25 0.00 -1.18 0.00 0.00 61.69 59.57 2h8p s THR 87 Cb -0.16 -2.55 0.35 0.00 1.34 0.00 0.00 72.50 71.47 2h8p s THR 87 CO 0.55 0.00 2.10 0.77 -0.54 0.00 0.00 174.62 177.50 2h8p h SER 88 N 2.18 0.00 0.21 3.99 4.64 -1.99 0.10 113.55 122.68 2h8p h SER 88 Ca -0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2h8p h SER 88 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2h8p h SER 88 CO 0.39 0.00 -0.08 -0.33 -0.87 0.00 0.00 176.83 175.94 2h8p h GLU 89 N 0.00 0.00 -0.09 4.77 5.08 -1.95 -2.04 114.58 120.34 2h8p h GLU 89 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2h8p h GLU 89 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2h8p h GLU 89 CO -0.00 0.08 0.00 -0.25 -1.00 0.00 0.00 179.01 177.84 2h8p n ASP 90 N -3.83 1.24 -4.66 1.42 8.00 0.36 -4.85 116.55 114.23 2h8p n ASP 90 Ca -0.02 -1.56 -0.43 0.00 0.71 0.00 0.00 54.79 53.49 2h8p n ASP 90 Cb 0.18 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 2h8p n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2h8p s SER 91 N -1.70 7.11 -0.04 -2.24 0.01 -0.77 -4.89 113.70 111.17 2h8p s SER 91 Ca 0.34 1.38 -0.30 0.00 1.31 0.00 0.00 55.95 58.69 2h8p s SER 91 Cb 0.18 -2.54 0.11 0.00 0.21 0.00 0.00 66.02 63.98 2h8p s SER 91 CO 0.28 -0.63 1.32 0.00 0.41 0.00 0.00 173.24 174.63 2h8p s ALA 92 N 2.99 -2.52 -0.00 1.44 0.00 -0.98 -4.75 121.76 117.95 2h8p s ALA 92 Ca 0.44 0.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.45 2h8p s ALA 92 Cb -0.16 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.67 2h8p s ALA 92 CO 0.08 -1.13 0.65 0.08 0.00 0.00 0.00 175.76 175.44 2h8p s VAL 93 N -2.08 4.88 -0.23 0.00 1.01 0.31 -1.48 120.40 122.81 2h8p s VAL 93 Ca 0.26 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.60 2h8p s VAL 93 Cb 0.01 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2h8p s VAL 93 CO -0.02 0.38 -0.09 -0.31 0.00 0.00 0.00 175.10 175.06 2h8p s TYR 94 N -0.01 3.01 0.06 5.22 2.02 -0.81 -1.11 117.35 125.73 2h8p s TYR 94 Ca 0.34 -1.54 0.01 0.00 -0.37 0.00 0.00 57.07 55.50 2h8p s TYR 94 Cb -0.19 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 2h8p s TYR 94 CO 0.19 -0.73 0.18 0.71 -1.57 0.00 0.00 175.55 174.32 2h8p s TYR 95 N 1.32 3.44 0.18 2.71 2.02 0.47 -2.05 117.35 125.44 2h8p s TYR 95 Ca 0.01 0.21 0.08 0.00 -0.37 0.00 0.00 57.07 57.00 2h8p s TYR 95 Cb -0.16 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2h8p s TYR 95 CO -0.06 0.58 0.00 0.00 -1.57 0.00 0.00 175.55 174.50 2h8p s ALA 97 N -1.79 -0.11 -0.06 0.00 0.00 0.17 -0.32 121.76 119.64 2h8p s ALA 97 Ca 0.28 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 51.71 2h8p s ALA 97 Cb -0.09 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 2h8p s ALA 97 CO 0.19 -0.39 -0.20 0.50 0.00 0.00 0.00 175.76 175.86 2h8p s ARG 98 N -3.08 2.63 -0.09 0.00 3.52 -0.16 -1.20 118.95 120.56 2h8p s ARG 98 Ca -0.01 -0.81 0.02 0.00 -0.13 0.00 0.00 55.73 54.80 2h8p s ARG 98 Cb 0.02 -2.29 0.01 0.00 -1.56 0.00 0.00 34.95 31.13 2h8p s ARG 98 CO -0.07 0.44 -0.16 -2.00 -0.81 0.00 0.00 175.30 172.70 2h8p s GLU 99 N -0.29 2.26 0.00 5.12 2.12 -0.56 -2.39 118.70 124.96 2h8p s GLU 99 Ca 0.01 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 54.75 2h8p s GLU 99 Cb -0.13 -1.85 0.00 0.00 0.26 0.00 0.00 34.13 32.41 2h8p s GLU 99 CO 0.03 0.02 1.06 0.54 -0.54 0.00 0.00 175.26 176.36 2h8p n ARG 100 N 3.94 0.94 -1.20 4.30 5.12 -1.26 -0.86 116.66 127.64 2h8p n ARG 100 Ca -0.20 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.65 2h8p n ARG 100 Cb 0.52 -1.03 -0.03 0.00 -1.16 0.00 0.00 32.46 30.76 2h8p n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2h8p n GLY 101 N 0.66 0.87 0.29 -0.13 0.00 -1.04 -4.74 105.19 101.10 2h8p n GLY 101 Ca 0.00 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.66 2h8p n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2h8p n ASP 102 N 0.23 1.93 0.00 1.61 5.68 -1.26 -5.03 116.55 119.71 2h8p n ASP 102 Ca -0.07 -3.14 0.00 0.00 -0.50 0.00 0.00 54.79 51.08 2h8p n ASP 102 Cb 0.28 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 2h8p n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h8p n GLY 103 N -1.16 2.36 3.37 6.12 0.00 -1.26 -5.04 105.19 109.59 2h8p n GLY 103 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2h8p n GLY 103 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2h8p s TYR 104 N -2.54 1.92 -0.83 1.61 -0.85 -1.26 -5.08 117.35 110.32 2h8p s TYR 104 Ca 0.00 -0.46 -0.17 0.00 -0.52 0.00 0.00 57.07 55.91 2h8p s TYR 104 Cb 0.00 -0.91 0.15 0.00 0.38 0.00 0.00 41.96 41.59 2h8p s TYR 104 CO 0.00 0.44 0.93 -0.06 -1.52 0.00 0.00 175.55 175.34 2h8p s PHE 105 N -2.42 3.30 0.24 -3.49 2.99 -1.26 -4.39 117.98 112.96 2h8p s PHE 105 Ca 0.21 -1.50 -0.06 0.00 0.00 0.00 0.00 56.93 55.59 2h8p s PHE 105 Cb -0.04 -4.08 0.31 0.00 0.00 0.00 0.00 43.02 39.21 2h8p s PHE 105 CO 0.09 -1.29 1.87 0.00 -0.00 0.00 0.00 175.22 175.88 2h8p h ALA 106 N 8.56 1.19 -3.18 5.36 0.00 -1.89 -3.44 119.26 125.87 2h8p h ALA 106 Ca 0.05 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2h8p h ALA 106 Cb 1.04 -0.27 -0.24 0.00 0.00 0.00 0.00 17.79 18.32 2h8p h ALA 106 CO 0.99 0.35 -0.58 0.54 0.00 0.00 0.00 179.25 180.55 2h8p s VAL 107 N -6.07 0.04 0.14 0.00 0.11 -1.24 -5.02 120.40 108.35 2h8p s VAL 107 Ca -0.13 -0.35 0.11 0.00 -2.93 0.00 0.00 61.98 58.68 2h8p s VAL 107 Cb 0.18 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 2h8p s VAL 107 CO 0.80 -0.19 -0.24 0.26 -3.33 0.00 0.00 175.10 172.39 2h8p s TRP 108 N -0.61 2.36 1.03 1.54 0.52 -1.26 -0.99 118.94 121.53 2h8p s TRP 108 Ca -0.07 -0.35 -0.15 0.00 0.02 0.00 0.00 56.10 55.55 2h8p s TRP 108 Cb -0.04 -1.26 0.21 0.00 -1.15 0.00 0.00 33.47 31.23 2h8p s TRP 108 CO 0.00 0.37 1.14 0.20 0.02 0.00 0.00 176.95 178.69 2h8p s GLY 109 N -2.18 1.60 0.34 0.98 0.00 0.56 -4.74 107.32 103.89 2h8p s GLY 109 Ca 0.16 -0.72 0.24 0.00 0.00 0.00 0.00 44.72 44.40 2h8p s GLY 109 CO 0.08 -0.01 1.53 0.00 0.00 0.00 0.00 173.10 174.70 2h8p h ALA 110 N -1.96 0.89 0.00 3.20 0.00 -1.89 -3.44 119.26 116.06 2h8p h ALA 110 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2h8p h ALA 110 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2h8p h ALA 110 CO 0.49 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.15 2h8p n GLY 111 N 1.17 0.13 3.34 0.00 0.00 -1.26 -4.99 105.19 103.58 2h8p n GLY 111 Ca 0.04 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 2h8p n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h8p s THR 112 N -2.19 3.97 -0.22 2.61 2.01 -0.87 -4.56 115.64 116.40 2h8p s THR 112 Ca 0.00 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 2h8p s THR 112 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.45 2h8p s THR 112 CO 0.00 0.06 1.14 -0.89 -0.69 0.00 0.00 174.62 174.23 2h8p s THR 113 N 1.50 4.49 -0.12 -0.82 2.01 -0.31 -1.92 115.64 120.47 2h8p s THR 113 Ca 0.02 1.79 -0.03 0.00 0.31 0.00 0.00 61.69 63.79 2h8p s THR 113 Cb -0.17 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 2h8p s THR 113 CO 0.03 -0.20 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.06 2h8p s VAL 114 N 3.41 4.22 -0.09 3.82 1.01 -0.55 -1.28 120.40 130.94 2h8p s VAL 114 Ca 0.49 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2h8p s VAL 114 Cb -0.17 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2h8p s VAL 114 CO 0.11 0.55 -0.13 -0.89 0.00 0.00 0.00 175.10 174.73 2h8p s THR 115 N -0.31 1.31 -0.45 3.92 2.01 -0.47 -2.31 115.64 119.35 2h8p s THR 115 Ca 0.06 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.43 2h8p s THR 115 Cb -0.12 -1.21 0.10 0.00 0.01 0.00 0.00 72.50 71.28 2h8p s THR 115 CO 0.02 0.40 0.31 -0.69 -0.69 0.00 0.00 174.62 173.97 2h8p s VAL 116 N 0.92 4.17 0.00 3.82 1.01 -1.25 -0.44 120.40 128.63 2h8p s VAL 116 Ca -0.09 -1.65 -0.14 0.00 0.00 0.00 0.00 61.98 60.10 2h8p s VAL 116 Cb -0.15 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2h8p s VAL 116 CO 0.00 -0.67 0.30 -0.55 0.00 0.00 0.00 175.10 174.18 2h8p s SER 117 N 2.42 -0.16 0.07 3.32 0.15 -0.22 -4.52 113.70 114.77 2h8p s SER 117 Ca 0.05 -0.01 0.28 0.00 0.70 0.00 0.00 55.95 56.97 2h8p s SER 117 Cb -0.25 0.31 1.06 0.00 -1.71 0.00 0.00 66.02 65.44 2h8p s SER 117 CO 0.00 -0.48 1.85 -1.20 1.20 0.00 0.00 173.24 174.61 2h8p n SER 118 N 1.10 0.29 -3.29 5.45 7.64 -1.26 -4.03 113.62 119.53 2h8p n SER 118 Ca -0.21 0.50 -0.22 0.00 1.01 0.00 0.00 58.87 59.95 2h8p n SER 118 Cb 0.57 -0.56 0.21 0.00 -1.01 0.00 0.00 64.21 63.42 2h8p n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h8p n ALA 119 N -1.60 -3.82 -2.51 -0.43 0.00 -1.26 -5.05 120.51 105.85 2h8p n ALA 119 Ca 0.06 -1.11 -0.25 0.00 0.00 0.00 0.00 53.44 52.14 2h8p n ALA 119 Cb 0.37 -0.10 -0.13 0.00 0.00 0.00 0.00 19.45 19.59 2h8p n ALA 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2h8p s LYS 120 N -4.26 1.25 0.57 0.00 -2.85 -1.26 -5.04 119.74 108.15 2h8p s LYS 120 Ca 0.48 -1.09 -0.21 0.00 -1.00 0.00 0.00 55.97 54.15 2h8p s LYS 120 Cb -0.09 -1.47 -0.04 0.00 -2.06 0.00 0.00 37.83 34.18 2h8p s LYS 120 CO 0.41 0.36 1.34 0.99 0.10 0.00 0.00 175.35 178.54 2h8p s THR 121 N -1.02 2.07 -0.29 3.79 2.01 -1.26 -4.76 115.64 116.17 2h8p s THR 121 Ca 0.07 0.05 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 2h8p s THR 121 Cb -0.10 -3.02 0.13 0.00 0.01 0.00 0.00 72.50 69.52 2h8p s THR 121 CO 0.03 -0.00 0.62 -0.89 -0.69 0.00 0.00 174.62 173.69 2h8p s THR 122 N -1.33 -0.96 0.79 -0.82 2.01 -0.29 -4.94 115.64 110.09 2h8p s THR 122 Ca 0.74 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.64 2h8p s THR 122 Cb -0.40 -0.97 0.07 0.00 0.01 0.00 0.00 72.50 71.22 2h8p s THR 122 CO 0.46 0.01 1.15 -2.16 -0.69 0.00 0.00 174.62 173.38 2h8p s PRO 123 N 2.87 1.92 0.27 4.92 0.04 -1.26 -1.76 135.00 142.00 2h8p s PRO 123 Ca -0.03 1.50 -0.13 0.00 0.04 0.00 0.00 61.00 62.38 2h8p s PRO 123 Cb -0.12 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 2h8p s PRO 123 CO -0.19 -1.95 0.65 -1.25 0.04 0.00 0.00 177.00 174.31 2h8p s PRO 124 N -4.40 3.93 -0.25 0.56 0.04 -1.26 -4.26 135.00 129.35 2h8p s PRO 124 Ca 0.68 0.51 -0.15 0.00 0.04 0.00 0.00 61.00 62.08 2h8p s PRO 124 Cb -0.23 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 2h8p s PRO 124 CO 0.51 0.24 0.38 -1.12 0.04 0.00 0.00 177.00 177.05 2h8p s SER 125 N -2.26 6.29 -0.28 6.66 0.01 0.37 -4.89 113.70 119.60 2h8p s SER 125 Ca 0.50 0.34 -0.09 0.00 1.31 0.00 0.00 55.95 58.01 2h8p s SER 125 Cb -0.11 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.88 2h8p s SER 125 CO 0.19 -0.16 0.13 -0.69 0.41 0.00 0.00 173.24 173.12 2h8p s VAL 126 N 1.90 4.67 0.11 3.43 1.01 -1.26 -1.90 120.40 128.35 2h8p s VAL 126 Ca 0.16 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.05 2h8p s VAL 126 Cb -0.15 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2h8p s VAL 126 CO 0.09 0.21 -0.19 -0.31 0.00 0.00 0.00 175.10 174.90 2h8p s TYR 127 N 1.65 2.50 0.86 5.22 2.02 -0.16 -4.97 117.35 124.48 2h8p s TYR 127 Ca 0.06 -0.28 -0.12 0.00 -0.37 0.00 0.00 57.07 56.36 2h8p s TYR 127 Cb -0.16 -1.35 0.11 0.00 -0.40 0.00 0.00 41.96 40.16 2h8p s TYR 127 CO 0.06 0.36 1.14 -2.14 -1.57 0.00 0.00 175.55 173.40 2h8p s PRO 128 N -2.03 1.54 -0.38 -1.71 0.02 -1.26 -0.98 135.00 130.20 2h8p s PRO 128 Ca 0.17 0.32 0.03 0.00 0.02 0.00 0.00 61.00 61.54 2h8p s PRO 128 Cb -0.10 -1.88 0.16 0.00 0.02 0.00 0.00 34.50 32.69 2h8p s PRO 128 CO 0.09 -1.93 0.38 -0.51 -0.33 0.00 0.00 177.00 174.70 2h8p s LEU 129 N -5.87 0.05 0.09 -5.54 1.43 -0.65 -4.64 118.68 103.56 2h8p s LEU 129 Ca 0.63 -1.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.02 2h8p s LEU 129 Cb -0.14 0.49 -0.04 0.00 0.03 0.00 0.00 46.19 46.53 2h8p s LEU 129 CO 0.53 -0.24 0.02 0.00 0.23 0.00 0.00 176.35 176.88 2h8p s ALA 130 N 1.26 3.35 0.74 4.21 0.00 -1.26 -2.36 121.76 127.70 2h8p s ALA 130 Ca 0.19 -1.10 -0.16 0.00 0.00 0.00 0.00 51.96 50.90 2h8p s ALA 130 Cb -0.14 -1.25 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 2h8p s ALA 130 CO -0.03 0.71 0.79 -2.30 0.00 0.00 0.00 175.76 174.93 2h8p n PRO 131 N 0.53 0.36 -2.01 0.00 -0.02 -1.26 -4.91 135.00 127.70 2h8p n PRO 131 Ca -0.10 0.17 -0.32 0.00 -2.02 0.00 0.00 63.50 61.24 2h8p n PRO 131 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2h8p n PRO 131 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2h8p s GLY 132 N -1.63 1.87 0.57 -1.23 0.00 -1.26 -4.58 107.32 101.06 2h8p s GLY 132 Ca 0.69 0.11 0.28 0.00 0.00 0.00 0.00 44.72 45.81 2h8p s GLY 132 CO 0.54 0.40 1.94 0.23 0.00 0.00 0.00 173.10 176.21 2h8p h SER 133 N 0.12 0.00 0.49 1.64 0.87 -1.94 -1.26 113.55 113.47 2h8p h SER 133 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2h8p h SER 133 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2h8p h SER 133 CO 0.60 0.00 -0.74 0.00 -0.53 0.00 0.00 176.83 176.16 2h8p n ALA 134 N -2.47 3.52 -1.82 6.23 0.00 -1.26 -4.90 120.51 119.80 2h8p n ALA 134 Ca 0.10 -0.37 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 2h8p n ALA 134 Cb 0.67 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 2h8p n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h8p s ALA 135 N -3.09 3.15 0.58 0.00 0.00 -0.48 -4.98 121.76 116.95 2h8p s ALA 135 Ca 0.08 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 52.67 2h8p s ALA 135 Cb 0.16 -3.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2h8p s ALA 135 CO 0.75 -2.16 1.05 1.14 0.00 0.00 0.00 175.76 176.53 2h8p s GLN 136 N 5.22 3.41 0.12 0.00 0.00 -1.26 -4.90 119.66 122.25 2h8p s GLN 136 Ca 0.86 1.15 0.08 0.00 -0.00 0.00 0.00 55.36 57.45 2h8p s GLN 136 Cb -0.32 -2.05 -0.04 0.00 0.00 0.00 0.00 33.01 30.60 2h8p s GLN 136 CO 0.35 -0.73 -0.20 -0.08 0.00 0.00 0.00 175.29 174.63 2h8p s THR 137 N -2.50 1.73 0.00 3.63 -1.32 -1.26 -5.13 115.64 110.78 2h8p s THR 137 Ca 0.63 -1.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 2h8p s THR 137 Cb -0.15 -1.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.23 2h8p s THR 137 CO 0.37 -0.12 0.00 -3.20 -2.21 0.00 0.00 174.62 169.45 2h8p n ASN 138 N 0.90 0.04 0.00 8.08 2.85 -1.26 -4.96 115.26 120.92 2h8p n ASN 138 Ca -0.18 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.39 2h8p n ASN 138 Cb 0.54 0.00 0.45 0.00 1.24 0.00 0.00 39.78 42.01 2h8p n ASN 138 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2h8p n SER 139 N 0.00 0.00 -4.19 1.20 3.41 -1.26 -4.60 113.62 108.18 2h8p n SER 139 Ca 0.00 0.41 -0.17 0.00 -0.26 0.00 0.00 58.87 58.85 2h8p n SER 139 Cb 0.00 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 63.37 2h8p n SER 139 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2h8p s MET 140 N -2.93 0.87 0.09 4.33 -1.94 -1.26 -1.19 119.30 117.27 2h8p s MET 140 Ca 0.11 -1.06 0.07 0.00 -1.71 0.00 0.00 55.69 53.11 2h8p s MET 140 Cb 0.13 -0.78 -0.03 0.00 2.01 0.00 0.00 34.83 36.16 2h8p s MET 140 CO 0.36 0.16 -0.18 0.54 -0.01 0.00 0.00 175.02 175.89 2h8p s VAL 141 N -1.69 1.49 -0.11 -6.03 0.11 -0.19 -4.59 120.40 109.39 2h8p s VAL 141 Ca 0.02 -1.48 0.02 0.00 -2.93 0.00 0.00 61.98 57.62 2h8p s VAL 141 Cb -0.08 -1.39 -0.00 0.00 -1.53 0.00 0.00 36.38 33.38 2h8p s VAL 141 CO 0.02 -0.14 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.56 2h8p s THR 142 N -1.26 2.41 0.35 5.04 2.01 -1.26 -2.03 115.64 120.89 2h8p s THR 142 Ca 0.04 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.19 2h8p s THR 142 Cb -0.10 -1.96 -0.06 0.00 0.01 0.00 0.00 72.50 70.39 2h8p s THR 142 CO 0.04 0.55 0.06 -0.76 -0.69 0.00 0.00 174.62 173.81 2h8p s LEU 143 N 0.37 2.25 0.22 4.42 1.43 0.05 -4.59 118.68 122.82 2h8p s LEU 143 Ca -0.16 -1.41 -0.21 0.00 -1.03 0.00 0.00 54.13 51.33 2h8p s LEU 143 Cb -0.17 -0.43 0.07 0.00 0.03 0.00 0.00 46.19 45.69 2h8p s LEU 143 CO 0.07 -0.62 1.01 -0.83 0.23 0.00 0.00 176.35 176.21 2h8p s GLY 144 N -3.54 0.19 -0.06 -3.19 0.00 -1.00 -0.37 107.32 99.36 2h8p s GLY 144 Ca 0.34 -0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.57 2h8p s GLY 144 CO 0.15 2.37 0.14 0.00 0.00 0.00 0.00 173.10 175.76 2h8p s LEU 146 N 0.40 4.23 -0.25 0.00 2.96 -0.15 -2.02 118.68 123.85 2h8p s LEU 146 Ca -0.03 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 2h8p s LEU 146 Cb -0.04 -2.48 0.06 0.00 0.50 0.00 0.00 46.19 44.23 2h8p s LEU 146 CO -0.02 0.03 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.25 2h8p s VAL 147 N 0.71 2.07 0.13 1.68 1.01 0.50 -0.99 120.40 125.51 2h8p s VAL 147 Ca 0.19 -1.51 -0.02 0.00 0.00 0.00 0.00 61.98 60.65 2h8p s VAL 147 Cb -0.14 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2h8p s VAL 147 CO 0.06 0.02 0.07 -1.59 0.00 0.00 0.00 175.10 173.66 2h8p s LYS 148 N 1.16 0.93 -0.19 2.72 -2.85 -0.80 -0.26 119.74 120.45 2h8p s LYS 148 Ca -0.07 -1.41 0.00 0.00 -1.00 0.00 0.00 55.97 53.49 2h8p s LYS 148 Cb -0.19 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 35.83 2h8p s LYS 148 CO -0.06 -0.26 0.00 0.41 0.10 0.00 0.00 175.35 175.54 2h8p n GLY 149 N -0.09 0.41 3.75 0.59 0.00 -0.86 -0.48 105.19 108.52 2h8p n GLY 149 Ca -0.06 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 2h8p n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2h8p s TYR 150 N -2.09 2.81 -0.29 1.61 -0.85 -1.05 -4.56 117.35 112.94 2h8p s TYR 150 Ca 0.00 -0.29 -0.23 0.00 -0.52 0.00 0.00 57.07 56.04 2h8p s TYR 150 Cb 0.00 -1.54 0.15 0.00 0.38 0.00 0.00 41.96 40.95 2h8p s TYR 150 CO 0.00 0.40 1.15 0.12 -1.52 0.00 0.00 175.55 175.70 2h8p s PHE 151 N -2.33 -0.35 0.12 -3.49 5.36 -0.72 0.24 117.98 116.80 2h8p s PHE 151 Ca 0.36 0.80 0.01 0.00 -0.96 0.00 0.00 56.93 57.14 2h8p s PHE 151 Cb -0.05 0.37 0.02 0.00 -0.34 0.00 0.00 43.02 43.02 2h8p s PHE 151 CO 0.23 -0.17 0.17 -0.35 -1.46 0.00 0.00 175.22 173.64 2h8p n PRO 152 N 2.40 0.67 -1.32 10.12 -0.04 -1.26 -1.14 135.00 144.43 2h8p n PRO 152 Ca -0.13 -0.52 -0.31 0.00 -0.04 0.00 0.00 63.50 62.49 2h8p n PRO 152 Cb 0.56 -0.09 0.09 0.00 -0.04 0.00 0.00 33.50 34.02 2h8p n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2h8p s GLU 153 N -2.71 2.31 0.00 0.54 0.41 -1.26 -4.83 118.70 113.16 2h8p s GLU 153 Ca 0.12 1.09 0.00 0.00 -0.41 0.00 0.00 54.97 55.77 2h8p s GLU 153 Cb -0.01 -1.91 0.00 0.00 -1.78 0.00 0.00 34.13 30.43 2h8p s GLU 153 CO 0.08 -1.58 0.00 -0.35 -0.49 0.00 0.00 175.26 172.91 2h8p n PRO 154 N -3.47 2.31 -3.91 0.39 -0.04 -1.26 -4.86 135.00 124.16 2h8p n PRO 154 Ca 0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 2h8p n PRO 154 Cb 0.53 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 2h8p n PRO 154 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2h8p s VAL 155 N 0.37 0.07 -0.16 0.52 -7.23 -1.26 -4.39 120.40 108.32 2h8p s VAL 155 Ca 0.00 -0.60 -0.00 0.00 -1.81 0.00 0.00 61.98 59.57 2h8p s VAL 155 Cb 0.00 -0.29 -0.00 0.00 0.56 0.00 0.00 36.38 36.65 2h8p s VAL 155 CO 0.00 -0.33 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.43 2h8p s THR 156 N -1.05 2.75 -0.18 5.32 2.01 -0.34 -4.95 115.64 119.20 2h8p s THR 156 Ca -0.12 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2h8p s THR 156 Cb -0.07 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.27 2h8p s THR 156 CO 0.00 0.51 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.63 2h8p s VAL 157 N 0.80 2.81 0.22 3.82 1.01 -1.26 -0.85 120.40 126.96 2h8p s VAL 157 Ca -0.05 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.32 2h8p s VAL 157 Cb -0.15 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2h8p s VAL 157 CO 0.00 0.49 -0.17 0.42 0.00 0.00 0.00 175.10 175.84 2h8p s THR 158 N 1.08 2.01 -0.19 3.92 -4.23 -0.01 -4.96 115.64 113.25 2h8p s THR 158 Ca -0.00 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.27 2h8p s THR 158 Cb -0.15 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.61 2h8p s THR 158 CO -0.03 -0.49 -0.17 0.26 -0.54 0.00 0.00 174.62 173.65 2h8p s TRP 159 N -2.68 2.85 -1.10 3.99 0.52 -1.26 0.28 118.94 121.54 2h8p s TRP 159 Ca 0.24 -1.61 -0.01 0.00 0.02 0.00 0.00 56.10 54.75 2h8p s TRP 159 Cb -0.03 -1.95 0.00 0.00 -1.15 0.00 0.00 33.47 30.34 2h8p s TRP 159 CO 0.10 -0.78 0.92 0.09 0.02 0.00 0.00 176.95 177.30 2h8p n ASN 160 N 4.63 -2.35 -2.66 2.95 3.02 0.23 -1.71 115.26 119.37 2h8p n ASN 160 Ca -0.20 -0.56 -0.16 0.00 -0.03 0.00 0.00 54.58 53.63 2h8p n ASN 160 Cb 0.49 -4.71 -0.00 0.00 -0.61 0.00 0.00 39.78 34.95 2h8p n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2h8p n SER 161 N -2.91 -4.29 0.00 6.41 7.64 -1.26 -2.16 113.62 117.05 2h8p n SER 161 Ca -0.24 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2h8p n SER 161 Cb 0.65 -3.59 0.00 0.00 -1.01 0.00 0.00 64.21 60.25 2h8p n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h8p n GLY 162 N -0.96 2.43 0.22 0.23 0.00 -1.05 -4.92 105.19 101.14 2h8p n GLY 162 Ca -0.13 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2h8p n GLY 162 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h8p h SER 163 N 0.53 0.00 -4.15 1.61 4.64 -1.47 -3.27 113.55 111.43 2h8p h SER 163 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2h8p h SER 163 Cb 0.00 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 61.71 2h8p h SER 163 CO 0.00 0.00 -0.48 -0.22 -0.87 0.00 0.00 176.83 175.26 2h8p s LEU 164 N -4.89 4.82 -0.21 5.97 2.96 -0.69 -4.87 118.68 121.76 2h8p s LEU 164 Ca -0.03 -3.06 -0.04 0.00 -0.22 0.00 0.00 54.13 50.79 2h8p s LEU 164 Cb 0.07 -1.75 -0.11 0.00 0.50 0.00 0.00 46.19 44.90 2h8p s LEU 164 CO 0.22 -0.27 -0.22 -1.20 -1.32 0.00 0.00 176.35 173.56 2h8p n SER 165 N 3.13 2.04 -4.77 3.68 7.64 -1.24 -4.05 113.62 120.06 2h8p n SER 165 Ca 0.08 0.05 -0.41 0.00 1.01 0.00 0.00 58.87 59.61 2h8p n SER 165 Cb 0.35 -0.45 -0.02 0.00 -1.01 0.00 0.00 64.21 63.08 2h8p n SER 165 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2h8p s SER 166 N -6.37 6.64 -0.01 6.43 0.15 -1.26 -2.72 113.70 116.56 2h8p s SER 166 Ca -0.28 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.14 2h8p s SER 166 Cb 0.09 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2h8p s SER 166 CO 0.43 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2h8p n GLY 167 N 1.04 0.38 3.42 9.45 0.00 -1.26 -4.73 105.19 113.49 2h8p n GLY 167 Ca 0.02 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 2h8p n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h8p s VAL 168 N -2.00 2.84 -0.07 1.61 1.01 -1.10 -1.24 120.40 121.44 2h8p s VAL 168 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 2h8p s VAL 168 Cb 0.00 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2h8p s VAL 168 CO 0.00 0.58 0.03 -1.00 0.00 0.00 0.00 175.10 174.71 2h8p s HIS 169 N -0.50 0.45 -0.28 5.22 3.76 -0.18 -4.97 115.29 118.79 2h8p s HIS 169 Ca 0.06 -0.07 -0.04 0.00 -0.15 0.00 0.00 55.06 54.86 2h8p s HIS 169 Cb -0.12 -0.70 0.02 0.00 1.11 0.00 0.00 32.58 32.90 2h8p s HIS 169 CO 0.01 -0.31 0.02 0.99 -0.85 0.00 0.00 174.74 174.60 2h8p s THR 170 N 2.04 3.39 0.61 1.30 2.01 -1.26 0.63 115.64 124.37 2h8p s THR 170 Ca 0.04 -0.97 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 2h8p s THR 170 Cb -0.13 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 2h8p s THR 170 CO -0.05 0.07 1.09 -0.36 -0.69 0.00 0.00 174.62 174.68 2h8p s PHE 171 N 1.39 2.76 0.52 4.92 0.08 -0.65 -5.00 117.98 121.99 2h8p s PHE 171 Ca 0.00 1.54 -0.22 0.00 0.12 0.00 0.00 56.93 58.37 2h8p s PHE 171 Cb -0.18 -3.14 -0.06 0.00 -0.57 0.00 0.00 43.02 39.08 2h8p s PHE 171 CO -0.01 -1.45 1.27 -2.14 -0.10 0.00 0.00 175.22 172.79 2h8p s PRO 172 N -3.90 3.35 0.67 0.24 0.02 -1.26 -4.52 135.00 129.60 2h8p s PRO 172 Ca 0.67 2.03 -0.15 0.00 0.02 0.00 0.00 61.00 63.56 2h8p s PRO 172 Cb -0.20 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.05 2h8p s PRO 172 CO 0.36 -0.96 1.12 0.00 -0.33 0.00 0.00 177.00 177.20 2h8p s ALA 173 N -1.42 2.43 -0.03 -1.55 0.00 -1.26 -4.79 121.76 115.13 2h8p s ALA 173 Ca 0.69 0.59 0.07 0.00 0.00 0.00 0.00 51.96 53.31 2h8p s ALA 173 Cb -0.35 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 2h8p s ALA 173 CO 0.41 -1.34 -0.24 0.14 0.00 0.00 0.00 175.76 174.73 2h8p s VAL 174 N -2.29 1.96 -0.20 0.00 -7.23 -0.43 -4.91 120.40 107.30 2h8p s VAL 174 Ca 0.68 -1.04 -0.11 0.00 -1.81 0.00 0.00 61.98 59.70 2h8p s VAL 174 Cb -0.22 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.04 2h8p s VAL 174 CO 0.42 0.55 0.17 -0.22 -0.31 0.00 0.00 175.10 175.70 2h8p s LEU 175 N -0.40 4.20 -0.22 1.32 2.96 -1.26 -1.87 118.68 123.41 2h8p s LEU 175 Ca 0.04 0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.16 2h8p s LEU 175 Cb -0.11 -2.15 0.11 0.00 0.50 0.00 0.00 46.19 44.54 2h8p s LEU 175 CO 0.01 0.14 0.41 -1.58 -1.32 0.00 0.00 176.35 174.01 2h8p s GLN 176 N 0.52 0.34 -1.17 1.98 0.74 -0.55 -4.95 119.66 116.56 2h8p s GLN 176 Ca 0.10 0.83 -0.05 0.00 0.05 0.00 0.00 55.36 56.29 2h8p s GLN 176 Cb -0.12 0.02 -0.02 0.00 1.10 0.00 0.00 33.01 33.98 2h8p s GLN 176 CO 0.00 -0.42 0.87 0.43 -0.55 0.00 0.00 175.29 175.63 2h8p n SER 177 N 5.38 -3.75 -2.37 6.67 7.64 -1.26 -2.51 113.62 123.42 2h8p n SER 177 Ca -0.06 -0.75 -0.16 0.00 1.01 0.00 0.00 58.87 58.91 2h8p n SER 177 Cb 0.50 -4.68 -0.01 0.00 -1.01 0.00 0.00 64.21 59.01 2h8p n SER 177 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2h8p n ASP 178 N -3.09 -4.76 -3.80 6.43 10.43 -1.26 -4.96 116.55 115.54 2h8p n ASP 178 Ca -0.20 0.12 -0.13 0.00 2.57 0.00 0.00 54.79 57.16 2h8p n ASP 178 Cb 0.65 -4.02 -0.12 0.00 1.84 0.00 0.00 41.12 39.46 2h8p n ASP 178 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2h8p s LEU 179 N -5.71 1.21 0.09 0.64 1.43 -1.05 -4.78 118.68 110.52 2h8p s LEU 179 Ca 0.00 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2h8p s LEU 179 Cb 0.00 0.60 -0.04 0.00 0.03 0.00 0.00 46.19 46.78 2h8p s LEU 179 CO 0.00 -0.08 0.24 -0.31 0.23 0.00 0.00 176.35 176.43 2h8p s TYR 180 N 0.25 3.51 -0.05 0.29 1.51 0.14 -1.49 117.35 121.51 2h8p s TYR 180 Ca -0.01 0.20 -0.04 0.00 -1.01 0.00 0.00 57.07 56.21 2h8p s TYR 180 Cb -0.03 -1.72 0.01 0.00 -0.11 0.00 0.00 41.96 40.11 2h8p s TYR 180 CO -0.01 0.56 0.13 0.99 -1.11 0.00 0.00 175.55 176.11 2h8p s THR 181 N -1.59 -0.00 0.19 -0.71 2.01 -0.78 -2.03 115.64 112.72 2h8p s THR 181 Ca 0.35 0.02 -0.16 0.00 0.31 0.00 0.00 61.69 62.21 2h8p s THR 181 Cb -0.12 -0.19 0.02 0.00 0.01 0.00 0.00 72.50 72.22 2h8p s THR 181 CO 0.28 0.01 0.49 -1.48 -0.69 0.00 0.00 174.62 173.23 2h8p s LEU 182 N 0.18 0.22 0.04 4.42 0.05 0.64 -1.32 118.68 122.91 2h8p s LEU 182 Ca -0.01 -0.56 0.03 0.00 0.05 0.00 0.00 54.13 53.64 2h8p s LEU 182 Cb -0.02 1.99 -0.02 0.00 -2.05 0.00 0.00 46.19 46.09 2h8p s LEU 182 CO -0.00 -1.04 -0.10 -0.44 -0.55 0.00 0.00 176.35 174.22 2h8p s SER 183 N -2.90 1.12 0.14 1.48 0.01 -1.26 -0.37 113.70 111.92 2h8p s SER 183 Ca 0.11 -0.51 0.10 0.00 1.31 0.00 0.00 55.95 56.96 2h8p s SER 183 Cb -0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2h8p s SER 183 CO -0.02 -0.12 -0.22 -0.55 0.41 0.00 0.00 173.24 172.75 2h8p s SER 184 N -1.41 3.64 0.04 2.44 0.15 -0.86 -1.64 113.70 116.06 2h8p s SER 184 Ca -0.05 -0.67 0.06 0.00 0.70 0.00 0.00 55.95 55.99 2h8p s SER 184 Cb -0.09 -0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 63.80 2h8p s SER 184 CO 0.01 0.17 -0.18 -0.55 1.20 0.00 0.00 173.24 173.88 2h8p s SER 185 N -2.22 2.19 -0.01 5.45 0.15 0.21 -2.26 113.70 117.21 2h8p s SER 185 Ca 0.17 -0.48 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 2h8p s SER 185 Cb -0.10 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 2h8p s SER 185 CO 0.09 0.13 0.02 0.54 1.20 0.00 0.00 173.24 175.22 2h8p s VAL 186 N -0.78 0.01 -0.15 4.45 0.11 0.50 -1.01 120.40 123.53 2h8p s VAL 186 Ca 0.06 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2h8p s VAL 186 Cb -0.08 -0.07 0.03 0.00 -1.53 0.00 0.00 36.38 34.72 2h8p s VAL 186 CO 0.01 -0.05 -0.11 -0.89 -3.33 0.00 0.00 175.10 170.74 2h8p s THR 187 N -0.15 1.37 0.24 5.04 2.01 -0.37 -0.77 115.64 123.02 2h8p s THR 187 Ca -0.02 -0.59 0.10 0.00 0.31 0.00 0.00 61.69 61.49 2h8p s THR 187 Cb -0.01 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 2h8p s THR 187 CO -0.00 0.35 -0.17 0.68 -0.69 0.00 0.00 174.62 174.78 2h8p s VAL 188 N 1.56 2.14 0.33 3.82 -7.23 -0.86 -4.70 120.40 115.45 2h8p s VAL 188 Ca 0.04 -2.32 -0.29 0.00 -1.81 0.00 0.00 61.98 57.60 2h8p s VAL 188 Cb -0.14 -2.18 -0.11 0.00 0.56 0.00 0.00 36.38 34.51 2h8p s VAL 188 CO -0.09 -0.49 1.55 -2.84 -0.31 0.00 0.00 175.10 172.92 2h8p s PRO 189 N -3.57 4.11 0.45 4.82 0.02 -1.26 -1.02 135.00 138.55 2h8p s PRO 189 Ca 0.26 2.58 0.15 0.00 0.02 0.00 0.00 61.00 64.02 2h8p s PRO 189 Cb -0.03 -3.00 1.08 0.00 0.02 0.00 0.00 34.50 32.57 2h8p s PRO 189 CO 0.11 -0.60 1.99 0.66 -0.33 0.00 0.00 177.00 178.83 2h8p h SER 190 N 4.06 0.31 1.05 2.53 4.64 -1.40 -1.51 113.55 123.23 2h8p h SER 190 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2h8p h SER 190 Cb 1.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2h8p h SER 190 CO 0.73 0.19 0.00 0.77 -0.87 0.00 0.00 176.83 177.65 2h8p h SER 191 N 0.35 0.00 0.76 4.97 4.64 -1.89 -2.96 113.55 119.41 2h8p h SER 191 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2h8p h SER 191 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2h8p h SER 191 CO -0.07 0.00 -0.41 -1.54 -0.87 0.00 0.00 176.83 173.94 2h8p n SER 192 N -2.72 0.48 -4.26 4.97 3.41 -0.57 -4.75 113.62 110.17 2h8p n SER 192 Ca 0.02 0.05 -0.27 0.00 -0.26 0.00 0.00 58.87 58.41 2h8p n SER 192 Cb 0.31 0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.13 2h8p n SER 192 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2h8p s TRP 193 N -3.05 1.93 -0.95 7.33 -0.00 -1.12 -0.76 118.94 122.32 2h8p s TRP 193 Ca 0.10 -0.38 0.09 0.00 -0.00 0.00 0.00 56.10 55.91 2h8p s TRP 193 Cb 0.16 -1.18 0.43 0.00 -0.00 0.00 0.00 33.47 32.88 2h8p s TRP 193 CO 0.67 0.07 1.21 -0.35 -0.00 0.00 0.00 176.95 178.55 2h8p n PRO 194 N 2.00 2.84 -0.32 5.86 -0.04 -1.26 -4.92 135.00 139.15 2h8p n PRO 194 Ca -0.17 -1.66 0.10 0.00 -0.04 0.00 0.00 63.50 61.73 2h8p n PRO 194 Cb 0.53 -1.77 0.31 0.00 -0.04 0.00 0.00 33.50 32.53 2h8p n PRO 194 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2h8p h SER 195 N 2.24 0.79 -3.35 3.54 4.64 -1.84 -3.37 113.55 116.19 2h8p h SER 195 Ca 0.00 0.05 -0.65 0.00 -0.47 0.00 0.00 61.79 60.72 2h8p h SER 195 Cb 1.12 -0.10 -0.24 0.00 -0.31 0.00 0.00 62.40 62.86 2h8p h SER 195 CO 0.20 0.39 -0.69 -1.61 -0.87 0.00 0.00 176.83 174.25 2h8p s GLU 196 N -5.82 3.56 0.77 4.77 2.02 0.06 -5.09 118.70 118.97 2h8p s GLU 196 Ca -0.11 -0.57 -0.15 0.00 0.02 0.00 0.00 54.97 54.16 2h8p s GLU 196 Cb 0.22 -2.91 0.02 0.00 0.10 0.00 0.00 34.13 31.57 2h8p s GLU 196 CO 0.80 0.12 0.89 2.41 0.02 0.00 0.00 175.26 179.50 2h8p n THR 197 N 3.87 2.10 -3.40 3.63 -1.04 -1.26 -4.61 114.28 113.56 2h8p n THR 197 Ca -0.18 -0.31 -0.16 0.00 -2.04 0.00 0.00 64.05 61.37 2h8p n THR 197 Cb 0.52 -1.01 -0.10 0.00 -1.82 0.00 0.00 70.33 67.93 2h8p n THR 197 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2h8p s VAL 198 N -1.98 -0.44 0.03 12.58 1.01 -1.26 -5.03 120.40 125.31 2h8p s VAL 198 Ca 0.70 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 62.43 2h8p s VAL 198 Cb -0.32 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 2h8p s VAL 198 CO 0.54 -0.35 -0.26 -0.89 0.00 0.00 0.00 175.10 174.14 2h8p s THR 199 N 2.40 2.09 -0.19 3.92 2.01 -1.26 -1.20 115.64 123.40 2h8p s THR 199 Ca 0.09 -1.31 -0.07 0.00 0.31 0.00 0.00 61.69 60.71 2h8p s THR 199 Cb -0.14 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2h8p s THR 199 CO -0.26 0.41 0.05 0.00 -0.69 0.00 0.00 174.62 174.12 2h8p s ASN 201 N 0.58 5.70 -0.21 0.00 -0.87 0.14 -2.10 114.94 118.19 2h8p s ASN 201 Ca 0.02 -0.01 0.01 0.00 -1.57 0.00 0.00 52.86 51.31 2h8p s ASN 201 Cb -0.13 -2.02 0.03 0.00 -0.02 0.00 0.00 41.25 39.11 2h8p s ASN 201 CO 0.02 0.04 -0.15 -0.69 -2.57 0.00 0.00 177.10 173.75 2h8p s VAL 202 N 1.18 2.24 -0.09 1.60 1.01 -0.37 -0.83 120.40 125.14 2h8p s VAL 202 Ca 0.06 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 2h8p s VAL 202 Cb -0.14 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2h8p s VAL 202 CO 0.05 0.33 -0.04 0.00 0.00 0.00 0.00 175.10 175.44 2h8p s ALA 203 N 1.25 3.07 -0.49 5.51 0.00 -0.03 -1.43 121.76 129.64 2h8p s ALA 203 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2h8p s ALA 203 Cb -0.15 -1.38 0.16 0.00 0.00 0.00 0.00 23.12 21.75 2h8p s ALA 203 CO -0.09 0.50 0.35 -1.58 0.00 0.00 0.00 175.76 174.93 2h8p s HIS 204 N -0.56 1.98 0.37 0.00 2.46 -0.36 -1.20 115.29 117.98 2h8p s HIS 204 Ca 0.09 -2.58 0.19 0.00 0.47 0.00 0.00 55.06 53.23 2h8p s HIS 204 Cb -0.12 -1.66 1.20 0.00 -0.13 0.00 0.00 32.58 31.87 2h8p s HIS 204 CO 0.02 -0.74 1.65 -1.35 -2.47 0.00 0.00 174.74 171.85 2h8p h PRO 205 N 5.96 0.22 0.00 2.88 0.11 -1.82 -1.42 132.00 137.94 2h8p h PRO 205 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2h8p h PRO 205 Cb 0.88 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2h8p h PRO 205 CO 0.49 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 2h8p h ALA 206 N 1.81 1.00 0.00 -0.75 0.00 -1.87 -2.53 119.26 116.92 2h8p h ALA 206 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.67 2h8p h ALA 206 Cb 1.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2h8p h ALA 206 CO -0.57 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.55 2h8p n SER 207 N -2.59 1.22 -3.88 0.00 3.41 -0.56 -4.96 113.62 106.26 2h8p n SER 207 Ca -0.01 -1.44 -0.28 0.00 -0.26 0.00 0.00 58.87 56.88 2h8p n SER 207 Cb 0.12 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.09 2h8p n SER 207 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2h8p n SER 208 N -0.22 -3.54 -3.98 4.04 7.64 -0.95 -4.97 113.62 111.63 2h8p n SER 208 Ca 0.00 -0.81 -0.26 0.00 1.01 0.00 0.00 58.87 58.80 2h8p n SER 208 Cb 0.20 -3.83 -0.17 0.00 -1.01 0.00 0.00 64.21 59.40 2h8p n SER 208 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2h8p s THR 209 N -3.44 1.17 -0.09 0.44 -4.23 -1.19 -5.03 115.64 103.27 2h8p s THR 209 Ca 0.46 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 2h8p s THR 209 Cb -0.23 -1.11 0.00 0.00 1.34 0.00 0.00 72.50 72.50 2h8p s THR 209 CO 0.83 0.38 -0.20 -0.75 -0.54 0.00 0.00 174.62 174.34 2h8p s LYS 210 N 1.14 2.57 0.05 3.99 2.20 -1.26 -1.22 119.74 127.19 2h8p s LYS 210 Ca -0.05 -0.71 0.02 0.00 -0.36 0.00 0.00 55.97 54.87 2h8p s LYS 210 Cb -0.14 -1.98 -0.03 0.00 -1.51 0.00 0.00 37.83 34.17 2h8p s LYS 210 CO -0.02 0.12 -0.08 0.14 -0.36 0.00 0.00 175.35 175.15 2h8p s VAL 211 N 0.47 0.59 0.32 4.02 -7.23 -0.51 -5.00 120.40 113.06 2h8p s VAL 211 Ca -0.17 -1.16 0.08 0.00 -1.81 0.00 0.00 61.98 58.92 2h8p s VAL 211 Cb -0.17 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 2h8p s VAL 211 CO 0.07 -0.41 0.17 -1.81 -0.31 0.00 0.00 175.10 172.81 2h8p s ASP 212 N -1.71 4.91 -0.29 4.85 1.01 -1.26 -1.24 116.67 122.95 2h8p s ASP 212 Ca -0.08 -0.63 0.04 0.00 0.71 0.00 0.00 52.55 52.59 2h8p s ASP 212 Cb -0.09 -0.88 0.19 0.00 1.01 0.00 0.00 42.92 43.15 2h8p s ASP 212 CO 0.00 -0.25 0.54 -0.75 0.21 0.00 0.00 175.17 174.92 2h8p s LYS 213 N -3.87 0.52 0.55 8.23 2.47 -0.89 -4.99 119.74 121.76 2h8p s LYS 213 Ca 0.37 0.52 -0.20 0.00 -1.56 0.00 0.00 55.97 55.10 2h8p s LYS 213 Cb -0.04 0.14 -0.05 0.00 -1.46 0.00 0.00 37.83 36.41 2h8p s LYS 213 CO 0.24 -0.96 1.23 0.21 0.16 0.00 0.00 175.35 176.22 2h8p s LYS 214 N 2.76 3.22 -0.33 4.03 2.20 -1.26 -2.28 119.74 128.07 2h8p s LYS 214 Ca 0.12 1.89 -0.04 0.00 -0.36 0.00 0.00 55.97 57.58 2h8p s LYS 214 Cb -0.12 -2.12 0.05 0.00 -1.51 0.00 0.00 37.83 34.14 2h8p s LYS 214 CO -0.26 -1.03 0.07 0.42 -0.36 0.00 0.00 175.35 174.19 2h8p s ILE 215 N -1.53 3.35 0.28 5.43 -1.09 -0.34 -4.90 121.20 122.40 2h8p s ILE 215 Ca 0.73 -1.36 0.11 0.00 -2.23 0.00 0.00 60.65 57.89 2h8p s ILE 215 Cb -0.32 -2.96 -0.05 0.00 -1.58 0.00 0.00 42.46 37.56 2h8p s ILE 215 CO 0.36 -0.21 -0.13 0.68 -1.23 0.00 0.00 174.94 174.42 2h8p s VAL 216 N 1.30 2.74 0.66 2.92 -7.23 -1.26 -4.67 120.40 114.86 2h8p s VAL 216 Ca -0.02 -2.24 -0.16 0.00 -1.81 0.00 0.00 61.98 57.75 2h8p s VAL 216 Cb -0.20 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2h8p s VAL 216 CO 0.00 -0.37 1.18 -2.16 -0.31 0.00 0.00 175.10 173.44 2h8p s PRO 217 N -3.57 2.61 0.55 4.82 0.04 -1.26 -4.72 135.00 133.47 2h8p s PRO 217 Ca 0.31 1.67 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 2h8p s PRO 217 Cb -0.05 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2h8p s PRO 217 CO 0.17 -1.45 1.10 1.03 0.04 0.00 0.00 177.00 177.89 2h8p s ARG 218 N -3.77 3.37 0.00 4.56 0.52 -1.26 -5.11 118.95 117.26 2h8p s ARG 218 Ca 0.73 1.49 0.00 0.00 -0.52 0.00 0.00 55.73 57.43 2h8p s ARG 218 Cb -0.27 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2h8p s ARG 218 CO 0.40 -0.81 0.00 -0.40 0.02 0.00 0.00 175.30 174.51