#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0p s ASP 5 N 0.00 6.46 0.00 4.31 3.68 -1.26 -4.89 116.67 124.97 2c0p s ASP 5 Ca 0.00 1.95 0.17 0.00 2.13 0.00 0.00 52.55 56.81 2c0p s ASP 5 Cb 0.00 -2.53 0.80 0.00 -1.45 0.00 0.00 42.92 39.74 2c0p s ASP 5 CO 0.00 -1.14 1.53 -2.65 0.13 0.00 0.00 175.17 173.04 2c0p n PRO 6 N 7.48 0.12 0.15 4.34 -0.02 -1.26 -1.25 135.00 144.56 2c0p n PRO 6 Ca 0.19 0.17 0.04 0.00 -2.02 0.00 0.00 63.50 61.88 2c0p n PRO 6 Cb 0.44 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.47 2c0p n PRO 6 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2c0p h GLN 7 N 0.00 0.00 -0.68 -0.52 1.08 -2.03 -3.27 115.11 109.70 2c0p h GLN 7 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2c0p h GLN 7 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2c0p h GLN 7 CO 0.00 0.39 0.00 1.28 -0.95 0.00 0.00 178.83 179.55 2c0p n LEU 8 N -3.18 4.70 -3.98 1.46 4.77 -0.38 -4.84 117.00 115.54 2c0p n LEU 8 Ca 0.02 -2.37 -0.30 0.00 -0.03 0.00 0.00 56.01 53.33 2c0p n LEU 8 Cb 0.70 -0.58 -0.16 0.00 -2.33 0.00 0.00 43.42 41.05 2c0p n LEU 8 CO 0.39 0.84 -0.46 -0.22 -1.33 0.00 0.00 177.39 176.61 2c0p s LEU 9 N -1.73 1.95 0.01 2.23 0.20 -1.23 0.44 118.68 120.55 2c0p s LEU 9 Ca 0.52 -0.70 0.05 0.00 0.69 0.00 0.00 54.13 54.68 2c0p s LEU 9 Cb 0.32 -1.15 -0.02 0.00 -0.43 0.00 0.00 46.19 44.91 2c0p s LEU 9 CO 0.26 -0.12 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.37 2c0p s VAL 10 N 1.47 1.13 -0.30 1.68 1.01 -0.68 -4.97 120.40 119.73 2c0p s VAL 10 Ca 0.01 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 2c0p s VAL 10 Cb -0.15 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2c0p s VAL 10 CO -0.09 0.17 0.17 -0.60 0.00 0.00 0.00 175.10 174.75 2c0p s ARG 11 N -0.72 3.49 0.52 2.72 3.52 -1.26 -0.28 118.95 126.94 2c0p s ARG 11 Ca 0.04 -0.62 0.09 0.00 -0.13 0.00 0.00 55.73 55.11 2c0p s ARG 11 Cb -0.07 -3.60 0.06 0.00 -1.56 0.00 0.00 34.95 29.78 2c0p s ARG 11 CO 0.00 -0.36 0.68 0.14 -0.81 0.00 0.00 175.30 174.95 2c0p s VAL 12 N 1.66 2.33 0.60 7.11 -7.23 0.06 -4.89 120.40 120.04 2c0p s VAL 12 Ca 0.05 -1.07 0.30 0.00 -1.81 0.00 0.00 61.98 59.46 2c0p s VAL 12 Cb -0.17 -2.40 0.36 0.00 0.56 0.00 0.00 36.38 34.74 2c0p s VAL 12 CO 0.07 0.00 2.17 -0.09 -0.31 0.00 0.00 175.10 176.94 2c0p h ARG 13 N 0.40 0.00 -0.56 4.82 2.43 -1.94 -1.18 114.38 118.35 2c0p h ARG 13 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2c0p h ARG 13 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2c0p h ARG 13 CO 0.44 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.31 2c0p n GLY 14 N -1.34 2.89 0.00 2.80 0.00 -1.26 -4.95 105.19 103.33 2c0p n GLY 14 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2c0p n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0p n GLY 15 N 0.88 0.47 3.89 -0.02 0.00 -0.45 -0.79 105.19 109.18 2c0p n GLY 15 Ca 0.23 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 2c0p n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c0p s GLN 16 N -0.36 3.63 0.06 1.61 -0.21 -1.24 -0.76 119.66 122.39 2c0p s GLN 16 Ca 0.00 -0.06 0.04 0.00 0.02 0.00 0.00 55.36 55.36 2c0p s GLN 16 Cb 0.00 -2.86 -0.03 0.00 1.00 0.00 0.00 33.01 31.12 2c0p s GLN 16 CO 0.00 0.47 -0.11 -0.51 -2.12 0.00 0.00 175.29 173.03 2c0p s LEU 17 N -2.58 2.29 -0.17 2.90 1.43 0.61 -0.84 118.68 122.33 2c0p s LEU 17 Ca 0.40 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2c0p s LEU 17 Cb -0.12 -0.34 0.04 0.00 0.03 0.00 0.00 46.19 45.79 2c0p s LEU 17 CO 0.24 -0.16 -0.09 -0.60 0.23 0.00 0.00 176.35 175.97 2c0p s ARG 18 N -1.88 1.80 0.00 1.70 3.52 -0.51 -1.69 118.95 121.89 2c0p s ARG 18 Ca -0.04 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 2c0p s ARG 18 Cb -0.09 -2.10 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 2c0p s ARG 18 CO 0.01 -0.37 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 2c0p n GLY 19 N 4.80 -0.95 3.12 8.12 0.00 0.17 -1.00 105.19 119.45 2c0p n GLY 19 Ca -0.14 -1.70 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 2c0p n GLY 19 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c0p s ILE 20 N -0.88 0.97 -0.15 -0.61 2.07 -0.22 -4.75 121.20 117.64 2c0p s ILE 20 Ca 0.00 -0.96 -0.23 0.00 -1.41 0.00 0.00 60.65 58.05 2c0p s ILE 20 Cb 0.00 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 2c0p s ILE 20 CO 0.00 -0.05 0.72 -0.60 -1.91 0.00 0.00 174.94 173.10 2c0p s ARG 21 N -1.15 4.31 0.15 3.50 3.52 -1.26 -1.03 118.95 127.00 2c0p s ARG 21 Ca -0.00 0.84 0.09 0.00 -0.13 0.00 0.00 55.73 56.52 2c0p s ARG 21 Cb -0.08 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 2c0p s ARG 21 CO 0.01 -0.18 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.70 2c0p s LEU 22 N 1.66 2.94 -0.21 -0.88 1.43 0.97 -4.94 118.68 119.65 2c0p s LEU 22 Ca 0.35 -0.54 -0.18 0.00 -1.03 0.00 0.00 54.13 52.73 2c0p s LEU 22 Cb -0.17 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2c0p s LEU 22 CO 0.13 0.13 0.51 -1.59 0.23 0.00 0.00 176.35 175.77 2c0p s LYS 23 N -2.59 4.18 0.10 1.70 0.00 -1.26 -0.31 119.74 121.55 2c0p s LYS 23 Ca 0.23 0.40 0.02 0.00 0.00 0.00 0.00 55.97 56.62 2c0p s LYS 23 Cb -0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 37.83 34.13 2c0p s LYS 23 CO 0.14 -0.17 0.19 0.00 0.00 0.00 0.00 175.35 175.51 2c0p s ALA 24 N 1.70 3.84 0.62 0.59 0.00 1.00 -4.95 121.76 124.55 2c0p s ALA 24 Ca 0.24 -0.98 0.30 0.00 0.00 0.00 0.00 51.96 51.52 2c0p s ALA 24 Cb -0.15 -1.66 1.60 0.00 0.00 0.00 0.00 23.12 22.90 2c0p s ALA 24 CO 0.09 0.70 1.97 -1.00 0.00 0.00 0.00 175.76 177.52 2c0p h PRO 25 N 2.82 0.00 -0.28 0.00 0.13 -1.97 0.17 132.00 132.87 2c0p h PRO 25 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2c0p h PRO 25 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2c0p h PRO 25 CO 0.70 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 2c0p n GLY 26 N -1.37 2.06 0.00 1.56 0.00 -1.26 -5.08 105.19 101.10 2c0p n GLY 26 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2c0p n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0p n GLY 27 N 0.58 0.77 3.82 -0.02 0.00 0.60 -5.09 105.19 105.85 2c0p n GLY 27 Ca 0.11 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 2c0p n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c0p s PRO 28 N -2.00 3.65 -0.00 1.61 0.04 -1.26 -0.00 135.00 137.04 2c0p s PRO 28 Ca 0.00 1.07 0.01 0.00 0.04 0.00 0.00 61.00 62.11 2c0p s PRO 28 Cb 0.00 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 2c0p s PRO 28 CO 0.00 -0.53 -0.02 0.14 0.04 0.00 0.00 177.00 176.63 2c0p s VAL 29 N -2.56 0.20 -0.08 -0.36 -7.23 0.58 -3.50 120.40 107.45 2c0p s VAL 29 Ca 0.61 -0.10 -0.30 0.00 -1.81 0.00 0.00 61.98 60.38 2c0p s VAL 29 Cb -0.13 -0.18 -0.02 0.00 0.56 0.00 0.00 36.38 36.62 2c0p s VAL 29 CO 0.34 0.06 1.00 -0.44 -0.31 0.00 0.00 175.10 175.75 2c0p s SER 30 N -0.04 7.27 -0.09 4.85 0.01 -0.97 -0.02 113.70 124.71 2c0p s SER 30 Ca 0.01 1.55 0.03 0.00 1.31 0.00 0.00 55.95 58.85 2c0p s SER 30 Cb -0.01 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.67 2c0p s SER 30 CO -0.00 -0.40 -0.19 0.00 0.41 0.00 0.00 173.24 173.05 2c0p s ALA 31 N 1.78 1.85 -0.44 1.44 0.00 -0.20 -0.73 121.76 125.47 2c0p s ALA 31 Ca 0.49 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.68 2c0p s ALA 31 Cb -0.19 -0.76 0.12 0.00 0.00 0.00 0.00 23.12 22.29 2c0p s ALA 31 CO 0.20 0.16 0.19 -0.06 0.00 0.00 0.00 175.76 176.25 2c0p s PHE 32 N 0.56 3.54 -0.05 0.00 0.40 0.17 -1.05 117.98 121.56 2c0p s PHE 32 Ca -0.15 -2.86 -0.02 0.00 -0.60 0.00 0.00 56.93 53.30 2c0p s PHE 32 Cb -0.17 -3.02 -0.04 0.00 0.51 0.00 0.00 43.02 40.31 2c0p s PHE 32 CO 0.05 -0.89 0.08 -0.51 0.70 0.00 0.00 175.22 174.64 2c0p s LEU 33 N 0.56 3.92 -0.60 -0.37 1.43 -0.48 -0.86 118.68 122.29 2c0p s LEU 33 Ca 0.12 0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2c0p s LEU 33 Cb -0.22 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2c0p s LEU 33 CO -0.05 0.32 0.28 0.61 0.23 0.00 0.00 176.35 177.75 2c0p n GLY 34 N 1.57 0.23 3.68 -3.19 0.00 -1.08 -3.68 105.19 102.72 2c0p n GLY 34 Ca -0.16 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2c0p n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c0p s ILE 35 N -2.84 4.41 0.09 -0.61 1.01 -0.12 -4.80 121.20 118.33 2c0p s ILE 35 Ca 0.14 1.71 -0.31 0.00 0.00 0.00 0.00 60.65 62.19 2c0p s ILE 35 Cb -0.06 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 2c0p s ILE 35 CO 0.17 -0.02 1.25 -2.16 0.00 0.00 0.00 174.94 174.18 2c0p s PRO 36 N 2.28 4.41 0.00 2.79 0.04 -1.26 -0.20 135.00 143.06 2c0p s PRO 36 Ca 0.53 1.86 0.06 0.00 0.04 0.00 0.00 61.00 63.49 2c0p s PRO 36 Cb -0.22 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 2c0p s PRO 36 CO 0.20 -0.29 0.34 1.97 0.04 0.00 0.00 177.00 179.26 2c0p n PHE 37 N 3.79 0.00 -3.97 0.56 1.16 -0.94 -4.86 117.46 113.19 2c0p n PHE 37 Ca 0.09 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.59 2c0p n PHE 37 Cb 0.45 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.23 2c0p n PHE 37 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2c0p s ALA 38 N -1.27 0.14 0.37 1.98 0.00 -1.25 -3.24 121.76 118.49 2c0p s ALA 38 Ca 0.03 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 2c0p s ALA 38 Cb 0.04 0.36 -0.11 0.00 0.00 0.00 0.00 23.12 23.41 2c0p s ALA 38 CO 0.19 -0.43 1.42 0.39 0.00 0.00 0.00 175.76 177.33 2c0p n GLU 39 N 0.08 2.49 -1.68 0.00 -0.58 -0.41 -4.51 120.64 116.03 2c0p n GLU 39 Ca -0.15 0.87 -0.46 0.00 -0.42 0.00 0.00 57.16 57.01 2c0p n GLU 39 Cb 0.61 -2.56 -0.04 0.00 -0.57 0.00 0.00 31.44 28.89 2c0p n GLU 39 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2c0p n PRO 40 N 0.45 2.28 -1.57 3.49 -0.02 -1.26 -4.70 135.00 133.67 2c0p n PRO 40 Ca 0.02 0.83 -0.40 0.00 -2.02 0.00 0.00 63.50 61.93 2c0p n PRO 40 Cb 0.38 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.21 2c0p n PRO 40 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2c0p n PRO 41 N 4.40 3.61 -4.05 0.52 -0.04 -1.26 -4.91 135.00 133.28 2c0p n PRO 41 Ca 0.18 -2.56 -0.23 0.00 -0.04 0.00 0.00 63.50 60.86 2c0p n PRO 41 Cb 0.30 -2.91 -0.06 0.00 -0.04 0.00 0.00 33.50 30.80 2c0p n PRO 41 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2c0p s VAL 42 N 1.85 2.87 0.00 0.52 -7.23 -1.26 -3.47 120.40 113.68 2c0p s VAL 42 Ca 0.60 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2c0p s VAL 42 Cb 0.17 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.12 2c0p s VAL 42 CO -0.07 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 2c0p n GLY 43 N -1.21 3.50 0.21 2.32 0.00 -1.26 -1.51 105.19 107.24 2c0p n GLY 43 Ca -0.02 0.24 0.15 0.00 0.00 0.00 0.00 46.02 46.38 2c0p n GLY 43 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c0p h SER 44 N 0.00 0.00 0.61 1.61 4.64 -1.93 -2.14 113.55 116.33 2c0p h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c0p h SER 44 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2c0p h SER 44 CO 0.00 0.00 -0.23 0.54 -0.87 0.00 0.00 176.83 176.27 2c0p n ARG 45 N -2.58 0.22 -1.69 4.77 5.12 -0.57 -4.80 116.66 117.14 2c0p n ARG 45 Ca 0.00 -0.09 -0.44 0.00 -1.93 0.00 0.00 57.85 55.40 2c0p n ARG 45 Cb 0.18 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.97 2c0p n ARG 45 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2c0p n ARG 46 N -1.32 2.13 -0.53 5.56 0.63 -0.81 -1.23 116.66 121.09 2c0p n ARG 46 Ca 0.09 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 2c0p n ARG 46 Cb 0.32 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 30.84 2c0p n ARG 46 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2c0p n PHE 47 N 1.28 0.00 -3.52 -0.14 3.72 -1.26 -4.94 117.46 112.60 2c0p n PHE 47 Ca 0.08 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.20 2c0p n PHE 47 Cb 0.34 -0.77 -0.03 0.00 -0.94 0.00 0.00 39.48 38.07 2c0p n PHE 47 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2c0p s MET 48 N -0.42 3.58 0.50 -1.08 -1.94 -0.37 -4.30 119.30 115.27 2c0p s MET 48 Ca 0.00 -0.17 -0.21 0.00 -1.71 0.00 0.00 55.69 53.60 2c0p s MET 48 Cb 0.00 -2.74 -0.09 0.00 2.01 0.00 0.00 34.83 34.01 2c0p s MET 48 CO 0.00 0.31 0.89 -2.30 -0.01 0.00 0.00 175.02 173.91 2c0p n PRO 49 N -0.79 1.03 -2.24 2.03 -0.02 -1.26 -4.94 135.00 128.82 2c0p n PRO 49 Ca -0.03 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.45 2c0p n PRO 49 Cb 0.54 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 2c0p n PRO 49 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2c0p s PRO 50 N -2.22 3.89 0.05 0.52 0.04 -1.26 -5.05 135.00 130.97 2c0p s PRO 50 Ca 0.68 1.85 0.03 0.00 0.04 0.00 0.00 61.00 63.60 2c0p s PRO 50 Cb -0.50 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 2c0p s PRO 50 CO 0.54 -0.47 0.04 -1.21 0.04 0.00 0.00 177.00 175.94 2c0p s GLU 51 N -2.48 2.81 0.41 4.56 2.02 -1.26 -5.02 118.70 119.74 2c0p s GLU 51 Ca 0.60 -0.68 -0.27 0.00 0.02 0.00 0.00 54.97 54.65 2c0p s GLU 51 Cb -0.31 -2.69 -0.10 0.00 0.10 0.00 0.00 34.13 31.13 2c0p s GLU 51 CO 0.38 0.59 1.41 -0.35 0.02 0.00 0.00 175.26 177.31 2c0p n PRO 52 N 0.79 2.34 -1.91 0.39 -0.04 -1.26 -1.29 135.00 134.02 2c0p n PRO 52 Ca -0.11 0.83 -0.42 0.00 -0.04 0.00 0.00 63.50 63.76 2c0p n PRO 52 Cb 0.52 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 2c0p n PRO 52 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2c0p s LYS 53 N -2.23 4.21 0.46 0.54 2.47 -1.20 -4.22 119.74 119.76 2c0p s LYS 53 Ca 0.58 2.39 -0.24 0.00 -1.56 0.00 0.00 55.97 57.14 2c0p s LYS 53 Cb -0.48 -3.13 -0.07 0.00 -1.46 0.00 0.00 37.83 32.68 2c0p s LYS 53 CO 0.60 -0.60 1.28 1.03 0.16 0.00 0.00 175.35 177.82 2c0p s ARG 54 N 0.86 3.70 0.71 4.03 0.52 -1.26 -4.93 118.95 122.59 2c0p s ARG 54 Ca 0.69 2.07 -0.17 0.00 -0.52 0.00 0.00 55.73 57.79 2c0p s ARG 54 Cb -0.44 -2.53 -0.12 0.00 0.52 0.00 0.00 34.95 32.37 2c0p s ARG 54 CO 0.34 -0.68 -0.17 -2.30 0.02 0.00 0.00 175.30 172.51 2c0p n PRO 55 N -0.33 0.07 -4.10 3.54 -0.02 -1.26 -5.00 135.00 127.89 2c0p n PRO 55 Ca 0.06 0.03 -0.15 0.00 -2.02 0.00 0.00 63.50 61.43 2c0p n PRO 55 Cb 0.45 -1.21 -0.12 0.00 -0.02 0.00 0.00 33.50 32.61 2c0p n PRO 55 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2c0p s TRP 56 N -1.98 0.83 0.52 6.00 -2.14 0.03 -5.04 118.94 117.16 2c0p s TRP 56 Ca 0.54 -0.48 -0.13 0.00 2.66 0.00 0.00 56.10 58.69 2c0p s TRP 56 Cb -0.36 -0.48 -0.06 0.00 -3.10 0.00 0.00 33.47 29.46 2c0p s TRP 56 CO 0.69 -0.04 0.94 -1.54 -2.66 0.00 0.00 176.95 174.34 2c0p s SER 57 N -1.58 6.46 0.76 -2.66 1.04 -1.26 -4.59 113.70 111.87 2c0p s SER 57 Ca -0.07 1.39 0.00 0.00 0.48 0.00 0.00 55.95 57.75 2c0p s SER 57 Cb -0.10 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2c0p s SER 57 CO 0.01 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2c0p n GLY 58 N -1.92 0.63 3.31 7.32 0.00 -1.26 -4.63 105.19 108.64 2c0p n GLY 58 Ca 0.05 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2c0p n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c0p s VAL 59 N 0.00 3.68 -0.11 1.61 1.01 -1.26 -3.69 120.40 121.65 2c0p s VAL 59 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2c0p s VAL 59 Cb 0.00 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 2c0p s VAL 59 CO 0.00 0.14 1.12 -0.22 0.00 0.00 0.00 175.10 176.15 2c0p s LEU 60 N 1.46 4.23 -0.27 3.92 2.96 -0.02 -4.89 118.68 126.08 2c0p s LEU 60 Ca 0.02 1.65 -0.29 0.00 -0.22 0.00 0.00 54.13 55.30 2c0p s LEU 60 Cb -0.17 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 2c0p s LEU 60 CO 0.00 -0.57 1.61 -0.62 -1.32 0.00 0.00 176.35 175.46 2c0p s ASP 61 N 1.38 6.29 -0.51 3.68 -1.08 -1.26 -1.42 116.67 123.75 2c0p s ASP 61 Ca 0.52 1.45 0.06 0.00 -0.52 0.00 0.00 52.55 54.06 2c0p s ASP 61 Cb -0.21 -2.53 0.37 0.00 -1.46 0.00 0.00 42.92 39.08 2c0p s ASP 61 CO 0.18 -1.36 0.96 0.00 0.52 0.00 0.00 175.17 175.47 2c0p n ALA 62 N 8.80 4.41 0.04 3.66 0.00 -0.17 -4.72 120.51 132.53 2c0p n ALA 62 Ca 0.19 -4.40 0.00 0.00 0.00 0.00 0.00 53.44 49.24 2c0p n ALA 62 Cb 0.46 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2c0p n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2c0p n THR 63 N -0.23 0.00 -4.19 0.00 -2.24 -1.24 -1.38 114.28 105.00 2c0p n THR 63 Ca 0.31 -0.49 -0.16 0.00 -2.27 0.00 0.00 64.05 61.44 2c0p n THR 63 Cb 0.50 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.62 2c0p n THR 63 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2c0p s THR 64 N -0.50 0.64 0.26 4.28 -1.32 -1.26 -4.83 115.64 112.91 2c0p s THR 64 Ca 0.01 -0.70 -0.31 0.00 -1.21 0.00 0.00 61.69 59.48 2c0p s THR 64 Cb 0.01 -0.61 -0.11 0.00 -1.51 0.00 0.00 72.50 70.28 2c0p s THR 64 CO 0.02 -0.07 1.63 -0.36 -2.21 0.00 0.00 174.62 173.63 2c0p s PHE 65 N -0.72 2.81 0.37 9.09 0.08 -1.26 -3.24 117.98 125.10 2c0p s PHE 65 Ca -0.02 0.66 -0.06 0.00 0.12 0.00 0.00 56.93 57.63 2c0p s PHE 65 Cb -0.06 -4.08 0.09 0.00 -0.57 0.00 0.00 43.02 38.40 2c0p s PHE 65 CO 0.00 -3.77 0.45 1.04 -0.10 0.00 0.00 175.22 172.85 2c0p n GLN 66 N 2.74 -0.80 -2.13 0.44 1.13 -1.26 -4.90 117.38 112.59 2c0p n GLN 66 Ca 0.10 -0.70 -0.37 0.00 -1.94 0.00 0.00 57.00 54.09 2c0p n GLN 66 Cb 0.37 -0.51 0.01 0.00 0.11 0.00 0.00 30.24 30.22 2c0p n GLN 66 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2c0p s ASN 67 N -2.68 5.80 0.19 1.08 0.01 -1.26 -4.83 114.94 113.25 2c0p s ASN 67 Ca 0.26 2.39 -0.30 0.00 -0.71 0.00 0.00 52.86 54.50 2c0p s ASN 67 Cb -0.01 -2.61 -0.08 0.00 0.41 0.00 0.00 41.25 38.96 2c0p s ASN 67 CO 0.19 -1.18 1.02 -0.69 -1.51 0.00 0.00 177.10 174.93 2c0p s VAL 68 N -1.54 4.02 0.55 1.60 1.01 -0.38 -4.64 120.40 121.01 2c0p s VAL 68 Ca 0.68 1.84 -0.22 0.00 0.00 0.00 0.00 61.98 64.28 2c0p s VAL 68 Cb -0.30 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2c0p s VAL 68 CO 0.36 0.36 1.35 0.00 0.00 0.00 0.00 175.10 177.17 2c0p s TYR 70 N -1.29 2.27 0.06 0.00 5.04 -0.92 -4.61 117.35 117.89 2c0p s TYR 70 Ca 0.72 0.13 -0.20 0.00 -2.44 0.00 0.00 57.07 55.27 2c0p s TYR 70 Cb -0.42 -4.09 0.04 0.00 0.35 0.00 0.00 41.96 37.85 2c0p s TYR 70 CO 0.49 -4.44 0.46 1.14 -1.34 0.00 0.00 175.55 171.87 2c0p s GLN 71 N 2.67 0.99 0.22 4.97 -2.07 -1.26 -4.63 119.66 120.55 2c0p s GLN 71 Ca 0.78 -0.35 -0.31 0.00 -1.82 0.00 0.00 55.36 53.66 2c0p s GLN 71 Cb -0.43 0.45 -0.14 0.00 -1.09 0.00 0.00 33.01 31.79 2c0p s GLN 71 CO 0.35 -0.36 1.27 0.98 -1.32 0.00 0.00 175.29 176.20 2c0p n TYR 72 N 0.36 1.74 -4.81 9.60 4.19 -1.26 -5.00 117.16 121.99 2c0p n TYR 72 Ca -0.18 0.56 -0.33 0.00 3.31 0.00 0.00 57.90 61.26 2c0p n TYR 72 Cb 0.61 -2.37 -0.14 0.00 0.49 0.00 0.00 39.34 37.93 2c0p n TYR 72 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 2c0p s VAL 73 N -0.27 3.11 -0.18 2.97 1.01 -1.26 -4.82 120.40 120.96 2c0p s VAL 73 Ca 0.68 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2c0p s VAL 73 Cb -0.73 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2c0p s VAL 73 CO 0.52 0.56 1.03 -0.62 0.00 0.00 0.00 175.10 176.59 2c0p s ASP 74 N -0.16 7.15 -0.08 3.32 2.15 -1.26 -4.90 116.67 122.89 2c0p s ASP 74 Ca -0.00 1.44 0.12 0.00 0.43 0.00 0.00 52.55 54.54 2c0p s ASP 74 Cb -0.13 -2.55 0.18 0.00 -0.30 0.00 0.00 42.92 40.12 2c0p s ASP 74 CO 0.03 -0.59 1.07 0.35 -0.17 0.00 0.00 175.17 175.87 2c0p n THR 75 N 5.03 1.26 -0.13 1.71 -2.24 -1.26 -4.80 114.28 113.84 2c0p n THR 75 Ca 0.11 -1.49 -0.03 0.00 -2.27 0.00 0.00 64.05 60.37 2c0p n THR 75 Cb 0.47 0.07 0.18 0.00 -2.10 0.00 0.00 70.33 68.95 2c0p n THR 75 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c0p h LEU 76 N 0.00 0.79 -6.20 3.22 5.85 -2.03 -3.34 115.31 113.60 2c0p h LEU 76 Ca 0.00 -0.14 -0.59 0.00 0.84 0.00 0.00 57.88 57.98 2c0p h LEU 76 Cb 1.05 -0.21 -0.41 0.00 0.37 0.00 0.00 40.66 41.46 2c0p h LEU 76 CO 0.00 0.78 -0.69 -1.22 -0.34 0.00 0.00 178.44 176.97 2c0p n TYR 77 N -4.27 2.89 -2.13 1.25 4.01 -1.26 -5.10 117.16 112.55 2c0p n TYR 77 Ca 0.04 -4.05 -0.42 0.00 -0.16 0.00 0.00 57.90 53.31 2c0p n TYR 77 Cb 0.23 -0.52 -0.03 0.00 -0.31 0.00 0.00 39.34 38.72 2c0p n TYR 77 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2c0p s PRO 78 N -2.19 4.33 0.00 -0.72 0.02 -1.26 -1.89 135.00 133.30 2c0p s PRO 78 Ca 0.38 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2c0p s PRO 78 Cb 0.14 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.49 2c0p s PRO 78 CO -0.04 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 2c0p n GLY 79 N 2.62 1.20 3.68 0.52 0.00 -1.26 -5.05 105.19 106.91 2c0p n GLY 79 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2c0p n GLY 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c0p s PHE 80 N -2.39 3.47 0.23 1.61 5.36 -0.79 -4.98 117.98 120.49 2c0p s PHE 80 Ca 0.00 1.27 -0.08 0.00 -0.96 0.00 0.00 56.93 57.17 2c0p s PHE 80 Cb 0.00 -2.97 0.22 0.00 -0.34 0.00 0.00 43.02 39.93 2c0p s PHE 80 CO 0.00 -0.15 1.91 1.49 -1.46 0.00 0.00 175.22 177.00 2c0p h GLU 81 N 7.18 1.19 0.00 10.12 4.57 -1.97 -0.94 114.58 134.74 2c0p h GLU 81 Ca -0.33 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2c0p h GLU 81 Cb 1.15 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2c0p h GLU 81 CO 0.81 0.80 0.23 0.78 -1.18 0.00 0.00 179.01 180.45 2c0p h GLY 82 N 1.23 0.00 0.00 1.92 0.00 -1.93 -2.12 103.07 102.16 2c0p h GLY 82 Ca 0.33 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.48 2c0p h GLY 82 CO -0.07 0.00 -1.69 -1.30 0.00 0.00 0.00 176.54 173.48 2c0p n THR 83 N -2.92 0.69 0.25 4.70 -2.24 -0.98 -4.63 114.28 109.14 2c0p n THR 83 Ca -0.02 -0.26 0.13 0.00 -2.27 0.00 0.00 64.05 61.62 2c0p n THR 83 Cb 0.28 -0.93 0.77 0.00 -2.10 0.00 0.00 70.33 68.36 2c0p n THR 83 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2c0p h GLU 84 N -0.00 0.00 0.00 -0.78 4.39 -0.96 -1.73 114.58 115.50 2c0p h GLU 84 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2c0p h GLU 84 Cb 1.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2c0p h GLU 84 CO -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.81 2c0p h MET 85 N 0.00 0.00 0.00 2.33 -0.00 -1.65 -1.92 114.93 113.69 2c0p h MET 85 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.73 2c0p h MET 85 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.74 2c0p h MET 85 CO -0.00 0.00 -1.12 0.91 -0.00 0.00 0.00 176.91 176.70 2c0p n TRP 86 N -2.61 0.00 -2.05 -0.10 7.02 -0.66 -4.78 117.44 114.26 2c0p n TRP 86 Ca 0.01 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.13 2c0p n TRP 86 Cb 0.23 -0.11 0.03 0.00 -2.42 0.00 0.00 31.31 29.03 2c0p n TRP 86 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2c0p s ASN 87 N -3.09 5.29 0.23 -0.99 0.01 -0.72 -4.69 114.94 110.97 2c0p s ASN 87 Ca 0.03 2.33 -0.32 0.00 -0.71 0.00 0.00 52.86 54.19 2c0p s ASN 87 Cb 0.13 -2.59 -0.13 0.00 0.41 0.00 0.00 41.25 39.06 2c0p s ASN 87 CO 0.75 -1.52 1.43 -2.65 -1.51 0.00 0.00 177.10 173.60 2c0p n PRO 88 N -1.57 2.04 -0.41 -0.60 -0.02 -1.26 -4.88 135.00 128.29 2c0p n PRO 88 Ca 0.13 0.73 0.08 0.00 -2.02 0.00 0.00 63.50 62.42 2c0p n PRO 88 Cb 0.50 -2.40 0.25 0.00 -0.02 0.00 0.00 33.50 31.83 2c0p n PRO 88 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2c0p n ASN 89 N 2.30 3.75 -4.11 2.55 6.94 -1.26 -4.98 115.26 120.45 2c0p n ASN 89 Ca 0.12 -2.90 -0.11 0.00 -0.02 0.00 0.00 54.58 51.68 2c0p n ASN 89 Cb 0.31 -0.50 -0.08 0.00 -2.36 0.00 0.00 39.78 37.14 2c0p n ASN 89 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2c0p s ARG 90 N -2.61 1.31 0.27 -3.83 1.81 -1.26 -5.08 118.95 109.57 2c0p s ARG 90 Ca 0.40 -1.46 -0.30 0.00 -1.72 0.00 0.00 55.73 52.65 2c0p s ARG 90 Cb 0.31 0.35 -0.13 0.00 -0.45 0.00 0.00 34.95 35.03 2c0p s ARG 90 CO 0.10 -0.48 1.39 0.39 -0.68 0.00 0.00 175.30 176.02 2c0p n GLU 91 N -0.30 2.13 -2.60 3.54 -0.58 -1.26 -4.46 120.64 117.10 2c0p n GLU 91 Ca -0.00 0.75 -0.35 0.00 -0.42 0.00 0.00 57.16 57.14 2c0p n GLU 91 Cb 0.64 -2.40 -0.04 0.00 -0.57 0.00 0.00 31.44 29.07 2c0p n GLU 91 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2c0p s LEU 92 N -0.27 4.01 -0.18 -4.62 1.43 -1.26 -1.25 118.68 116.54 2c0p s LEU 92 Ca 0.64 1.93 -0.30 0.00 -1.03 0.00 0.00 54.13 55.37 2c0p s LEU 92 Cb -0.61 -4.37 0.14 0.00 0.03 0.00 0.00 46.19 41.38 2c0p s LEU 92 CO 0.53 -0.55 1.06 -0.55 0.23 0.00 0.00 176.35 177.07 2c0p s SER 93 N -1.82 -0.31 0.45 2.29 0.15 -0.30 -4.88 113.70 109.28 2c0p s SER 93 Ca 0.61 0.33 0.25 0.00 0.70 0.00 0.00 55.95 57.85 2c0p s SER 93 Cb -0.18 0.26 0.80 0.00 -1.71 0.00 0.00 66.02 65.19 2c0p s SER 93 CO 0.22 -0.29 1.77 -0.33 1.20 0.00 0.00 173.24 175.81 2c0p h GLU 94 N 2.46 0.00 -5.80 5.44 5.08 -1.94 -2.46 114.58 117.37 2c0p h GLU 94 Ca -0.17 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.55 2c0p h GLU 94 Cb 1.17 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.31 2c0p h GLU 94 CO 0.30 0.14 1.56 0.34 -1.00 0.00 0.00 179.01 180.35 2c0p s ASP 95 N -6.08 6.64 0.00 1.42 2.15 -1.26 -4.31 116.67 115.23 2c0p s ASP 95 Ca 0.03 -1.88 0.00 0.00 0.43 0.00 0.00 52.55 51.13 2c0p s ASP 95 Cb 0.08 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2c0p s ASP 95 CO 0.63 -1.31 0.34 0.00 -0.17 0.00 0.00 175.17 174.65 2c0p n LEU 97 N -0.01 5.15 -4.15 0.00 4.77 -1.26 -4.57 117.00 116.93 2c0p n LEU 97 Ca 0.00 -4.07 -0.16 0.00 -0.03 0.00 0.00 56.01 51.75 2c0p n LEU 97 Cb 0.40 -1.71 -0.11 0.00 -2.33 0.00 0.00 43.42 39.67 2c0p n LEU 97 CO 0.00 0.36 -0.43 -0.31 -1.33 0.00 0.00 177.39 175.68 2c0p s TYR 98 N 3.48 1.05 0.33 -1.77 2.02 -1.26 -2.20 117.35 118.99 2c0p s TYR 98 Ca 0.51 -0.52 0.09 0.00 -0.37 0.00 0.00 57.07 56.77 2c0p s TYR 98 Cb 0.03 -0.59 -0.06 0.00 -0.40 0.00 0.00 41.96 40.94 2c0p s TYR 98 CO 0.05 0.01 -0.09 -0.48 -1.57 0.00 0.00 175.55 173.47 2c0p s LEU 99 N -1.91 2.66 0.06 -1.29 0.05 0.72 -0.90 118.68 118.07 2c0p s LEU 99 Ca -0.02 -1.19 0.09 0.00 0.05 0.00 0.00 54.13 53.05 2c0p s LEU 99 Cb -0.08 -0.91 -0.03 0.00 -2.05 0.00 0.00 46.19 43.13 2c0p s LEU 99 CO 0.01 -0.24 -0.24 0.20 -0.55 0.00 0.00 176.35 175.54 2c0p s ASN 100 N -3.56 2.84 -0.09 1.48 0.01 0.18 -0.95 114.94 114.86 2c0p s ASN 100 Ca 0.32 -0.58 -0.00 0.00 -0.71 0.00 0.00 52.86 51.88 2c0p s ASN 100 Cb 0.03 -0.24 0.02 0.00 0.41 0.00 0.00 41.25 41.47 2c0p s ASN 100 CO 0.15 0.20 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.20 2c0p s VAL 101 N -0.85 0.77 -0.14 1.60 1.01 -0.04 -0.97 120.40 121.78 2c0p s VAL 101 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 2c0p s VAL 101 Cb -0.09 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2c0p s VAL 101 CO 0.02 0.31 0.01 0.26 0.00 0.00 0.00 175.10 175.71 2c0p s TRP 102 N 1.58 3.16 0.27 5.22 0.51 0.29 0.46 118.94 130.42 2c0p s TRP 102 Ca 0.01 -0.00 0.04 0.00 -2.12 0.00 0.00 56.10 54.03 2c0p s TRP 102 Cb -0.13 -1.95 -0.06 0.00 -0.81 0.00 0.00 33.47 30.53 2c0p s TRP 102 CO -0.05 0.20 -0.00 0.95 -0.51 0.00 0.00 176.95 177.54 2c0p s THR 103 N -0.05 1.26 0.57 2.01 -4.23 0.09 -0.75 115.64 114.54 2c0p s THR 103 Ca 0.04 -2.05 -0.20 0.00 -1.18 0.00 0.00 61.69 58.30 2c0p s THR 103 Cb -0.13 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 2c0p s THR 103 CO 0.02 -0.22 1.24 -2.84 -0.54 0.00 0.00 174.62 172.27 2c0p s PRO 104 N -3.83 3.07 -0.25 3.99 0.02 -1.26 -2.28 135.00 134.45 2c0p s PRO 104 Ca 0.31 1.91 -0.03 0.00 0.02 0.00 0.00 61.00 63.21 2c0p s PRO 104 Cb 0.06 -2.04 0.01 0.00 0.02 0.00 0.00 34.50 32.55 2c0p s PRO 104 CO 0.12 -1.15 -0.02 -0.47 -0.33 0.00 0.00 177.00 175.14 2c0p s TYR 105 N -1.52 3.06 0.79 6.54 5.04 -1.23 -2.81 117.35 127.23 2c0p s TYR 105 Ca 0.75 -1.28 -0.11 0.00 -2.44 0.00 0.00 57.07 53.99 2c0p s TYR 105 Cb -0.33 -2.12 0.07 0.00 0.35 0.00 0.00 41.96 39.94 2c0p s TYR 105 CO 0.36 -0.65 1.10 -1.25 -1.34 0.00 0.00 175.55 173.77 2c0p s PRO 106 N 1.40 2.11 -0.10 4.97 0.04 -1.26 -4.73 135.00 137.43 2c0p s PRO 106 Ca 0.02 0.64 -0.38 0.00 0.04 0.00 0.00 61.00 61.31 2c0p s PRO 106 Cb -0.16 -1.92 -0.16 0.00 0.04 0.00 0.00 34.50 32.30 2c0p s PRO 106 CO -0.03 -1.60 1.55 -2.13 0.04 0.00 0.00 177.00 174.83 2c0p n ARG 107 N -3.42 1.16 -1.48 4.56 0.63 -1.12 -4.80 116.66 112.18 2c0p n ARG 107 Ca 0.07 0.42 -0.48 0.00 -0.92 0.00 0.00 57.85 56.94 2c0p n ARG 107 Cb 0.56 -2.09 -0.03 0.00 0.45 0.00 0.00 32.46 31.35 2c0p n ARG 107 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2c0p n PRO 108 N 4.01 0.50 0.11 -0.14 -0.02 -1.26 -4.92 135.00 133.28 2c0p n PRO 108 Ca 0.23 0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.75 2c0p n PRO 108 Cb 0.16 -1.39 -0.08 0.00 -0.02 0.00 0.00 33.50 32.17 2c0p n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c0p h ALA 109 N 1.80 -0.29 -2.38 3.55 0.00 -1.92 -3.44 119.26 116.57 2c0p h ALA 109 Ca -0.35 -0.18 -0.54 0.00 0.00 0.00 0.00 54.91 53.84 2c0p h ALA 109 Cb 1.40 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 2c0p h ALA 109 CO 0.61 -0.49 -0.56 -1.54 0.00 0.00 0.00 179.25 177.27 2c0p s SER 110 N -5.22 5.34 -0.41 0.00 1.04 -1.26 -5.06 113.70 108.13 2c0p s SER 110 Ca -0.14 -0.28 -0.40 0.00 0.48 0.00 0.00 55.95 55.61 2c0p s SER 110 Cb 0.02 -1.32 -0.15 0.00 0.10 0.00 0.00 66.02 64.67 2c0p s SER 110 CO 0.58 0.00 2.09 -2.65 0.98 0.00 0.00 173.24 174.24 2c0p n PRO 111 N -0.85 0.58 -3.48 4.02 -0.02 -1.26 -4.88 135.00 129.11 2c0p n PRO 111 Ca -0.08 0.17 -0.38 0.00 -2.02 0.00 0.00 63.50 61.19 2c0p n PRO 111 Cb 0.57 -1.97 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 2c0p n PRO 111 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2c0p s THR 112 N 6.11 5.05 0.27 3.45 2.01 -0.03 -4.62 115.64 127.89 2c0p s THR 112 Ca 1.12 0.85 -0.27 0.00 0.31 0.00 0.00 61.69 63.71 2c0p s THR 112 Cb -1.19 -3.72 -0.15 0.00 0.01 0.00 0.00 72.50 67.45 2c0p s THR 112 CO 0.60 0.55 0.67 -2.65 -0.69 0.00 0.00 174.62 173.10 2c0p n PRO 113 N 2.06 0.56 -4.53 4.92 -0.02 -1.26 0.61 135.00 137.35 2c0p n PRO 113 Ca -0.13 0.20 -0.33 0.00 -2.02 0.00 0.00 63.50 61.21 2c0p n PRO 113 Cb 0.52 -1.37 -0.13 0.00 -0.02 0.00 0.00 33.50 32.50 2c0p n PRO 113 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c0p s VAL 114 N -1.12 3.61 -0.20 -1.45 1.01 0.01 -2.89 120.40 119.37 2c0p s VAL 114 Ca 0.62 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 2c0p s VAL 114 Cb -0.79 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2c0p s VAL 114 CO 0.58 0.50 0.04 -0.76 0.00 0.00 0.00 175.10 175.46 2c0p s LEU 115 N 0.35 3.52 -0.31 3.92 1.02 -0.18 -0.93 118.68 126.08 2c0p s LEU 115 Ca -0.06 -0.08 -0.07 0.00 0.02 0.00 0.00 54.13 53.93 2c0p s LEU 115 Cb -0.15 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.18 2c0p s LEU 115 CO 0.04 0.10 0.10 -0.63 0.02 0.00 0.00 176.35 175.98 2c0p s ILE 116 N 0.81 4.09 0.02 -0.59 1.01 0.06 -0.03 121.20 126.57 2c0p s ILE 116 Ca 0.02 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 2c0p s ILE 116 Cb -0.14 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 2c0p s ILE 116 CO 0.02 0.03 0.55 0.86 0.00 0.00 0.00 174.94 176.41 2c0p s TRP 117 N 1.51 3.73 -0.23 3.97 -0.11 0.17 -0.87 118.94 127.10 2c0p s TRP 117 Ca 0.02 1.19 0.01 0.00 1.22 0.00 0.00 56.10 58.54 2c0p s TRP 117 Cb -0.17 -2.52 0.06 0.00 -1.50 0.00 0.00 33.47 29.33 2c0p s TRP 117 CO 0.03 0.47 -0.07 0.42 -4.62 0.00 0.00 176.95 173.19 2c0p s ILE 118 N -0.62 1.64 0.80 5.86 1.01 -0.29 -3.81 121.20 125.79 2c0p s ILE 118 Ca 0.29 -1.25 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 2c0p s ILE 118 Cb -0.18 -1.86 0.07 0.00 0.01 0.00 0.00 42.46 40.51 2c0p s ILE 118 CO 0.17 -0.05 1.10 -0.72 0.00 0.00 0.00 174.94 175.43 2c0p s TYR 119 N 1.35 2.47 0.12 3.97 -0.85 -1.26 -3.46 117.35 119.69 2c0p s TYR 119 Ca -0.06 1.53 0.01 0.00 -0.52 0.00 0.00 57.07 58.04 2c0p s TYR 119 Cb -0.19 -3.08 0.02 0.00 0.38 0.00 0.00 41.96 39.09 2c0p s TYR 119 CO -0.06 -1.96 0.17 0.41 -1.52 0.00 0.00 175.55 172.58 2c0p n GLY 120 N -1.08 1.63 0.00 5.49 0.00 -1.16 -2.99 105.19 107.08 2c0p n GLY 120 Ca 0.09 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2c0p n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0p n GLY 121 N 3.59 0.29 2.31 -0.02 0.00 -1.26 -4.26 105.19 105.84 2c0p n GLY 121 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2c0p n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0p n GLY 122 N 0.00 0.74 2.94 -0.02 0.00 -1.26 -0.65 105.19 106.94 2c0p n GLY 122 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2c0p n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c0p n PHE 123 N -2.69 0.00 0.18 1.61 3.72 -1.26 -4.80 117.46 114.22 2c0p n PHE 123 Ca -0.05 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.37 2c0p n PHE 123 Cb 0.25 -1.40 -0.03 0.00 -0.94 0.00 0.00 39.48 37.36 2c0p n PHE 123 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2c0p n TYR 124 N -2.21 0.00 -3.98 1.38 0.18 -0.43 -0.09 117.16 112.01 2c0p n TYR 124 Ca 0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 2c0p n TYR 124 Cb 0.29 -0.02 -0.01 0.00 -0.38 0.00 0.00 39.34 39.22 2c0p n TYR 124 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2c0p n SER 125 N -1.20 -1.72 0.00 9.48 3.41 0.18 -4.05 113.62 119.73 2c0p n SER 125 Ca 0.01 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 2c0p n SER 125 Cb 0.08 3.04 0.00 0.00 -0.26 0.00 0.00 64.21 67.07 2c0p n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c0p n GLY 126 N -0.58 2.20 3.60 5.00 0.00 -1.26 -4.03 105.19 110.12 2c0p n GLY 126 Ca -0.03 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.73 2c0p n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0p s ALA 127 N -1.77 -1.99 -2.06 4.61 0.00 -1.26 -4.62 121.76 114.67 2c0p s ALA 127 Ca 0.00 1.70 0.25 0.00 0.00 0.00 0.00 51.96 53.91 2c0p s ALA 127 Cb 0.00 -1.06 1.42 0.00 0.00 0.00 0.00 23.12 23.48 2c0p s ALA 127 CO 0.00 -0.27 1.92 0.00 0.00 0.00 0.00 175.76 177.42 2c0p n ALA 128 N 1.09 2.63 0.81 0.00 0.00 -1.26 -3.66 120.51 120.12 2c0p n ALA 128 Ca -0.09 -0.21 0.09 0.00 0.00 0.00 0.00 53.44 53.23 2c0p n ALA 128 Cb 0.57 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.70 2c0p n ALA 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2c0p n SER 129 N -0.72 2.27 -4.73 0.00 3.41 -1.26 -4.86 113.62 107.72 2c0p n SER 129 Ca 0.19 -1.63 -0.37 0.00 -0.26 0.00 0.00 58.87 56.80 2c0p n SER 129 Cb 0.13 0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.34 2c0p n SER 129 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2c0p s LEU 130 N -1.85 3.57 0.27 1.04 1.43 -1.24 -4.92 118.68 116.98 2c0p s LEU 130 Ca 0.20 2.60 -0.03 0.00 -1.03 0.00 0.00 54.13 55.87 2c0p s LEU 130 Cb 0.16 -4.62 0.37 0.00 0.03 0.00 0.00 46.19 42.13 2c0p s LEU 130 CO 0.33 -2.00 1.86 0.44 0.23 0.00 0.00 176.35 177.21 2c0p h ASP 131 N 0.52 0.88 0.16 2.29 3.32 -1.93 -2.29 116.42 119.37 2c0p h ASP 131 Ca -0.51 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2c0p h ASP 131 Cb 1.33 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2c0p h ASP 131 CO 0.53 0.78 0.00 -0.37 -1.72 0.00 0.00 179.24 178.46 2c0p h VAL 132 N 0.95 0.00 -0.70 -1.35 -1.51 -1.91 -1.91 116.25 109.82 2c0p h VAL 132 Ca 0.23 -0.07 -0.25 0.00 -1.23 0.00 0.00 66.70 65.38 2c0p h VAL 132 Cb 0.17 0.88 -0.15 0.00 -2.13 0.00 0.00 31.29 30.06 2c0p h VAL 132 CO -0.02 0.00 0.28 -1.22 -1.23 0.00 0.00 177.57 175.37 2c0p n TYR 133 N -2.76 2.28 -2.45 5.19 4.01 -0.86 -4.55 117.16 118.03 2c0p n TYR 133 Ca -0.02 -1.34 -0.43 0.00 -0.16 0.00 0.00 57.90 55.95 2c0p n TYR 133 Cb 0.09 -0.68 -0.02 0.00 -0.31 0.00 0.00 39.34 38.42 2c0p n TYR 133 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2c0p s ASP 134 N -1.35 6.79 -0.00 7.72 -1.08 -0.72 -4.90 116.67 123.13 2c0p s ASP 134 Ca 0.53 1.35 0.05 0.00 -0.52 0.00 0.00 52.55 53.96 2c0p s ASP 134 Cb 0.44 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 39.50 2c0p s ASP 134 CO 0.11 -0.95 1.11 0.61 0.52 0.00 0.00 175.17 176.57 2c0p n GLY 135 N 4.03 -0.18 0.17 2.66 0.00 -1.26 -4.29 105.19 106.32 2c0p n GLY 135 Ca 0.14 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 2c0p n GLY 135 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c0p h ARG 136 N 0.96 0.52 0.23 1.61 0.11 -1.90 -2.53 114.38 113.37 2c0p h ARG 136 Ca 0.00 -0.48 -0.00 0.00 0.10 0.00 0.00 59.98 59.60 2c0p h ARG 136 Cb 0.24 0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 2c0p h ARG 136 CO 0.00 1.11 -0.17 0.74 0.10 0.00 0.00 179.97 181.75 2c0p h PHE 137 N 0.10 -0.45 -0.81 4.08 0.04 -1.78 0.30 116.94 118.42 2c0p h PHE 137 Ca -0.06 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2c0p h PHE 137 Cb 1.27 0.17 -0.04 0.00 2.20 0.00 0.00 35.95 39.55 2c0p h PHE 137 CO 0.12 -0.27 0.52 -0.07 -0.60 0.00 0.00 178.31 178.01 2c0p h LEU 138 N -0.41 0.94 -0.36 1.54 3.38 -1.68 -0.32 115.31 118.40 2c0p h LEU 138 Ca -0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2c0p h LEU 138 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2c0p h LEU 138 CO -0.01 0.70 0.10 0.00 0.09 0.00 0.00 178.44 179.33 2c0p h ALA 139 N 1.47 0.48 0.22 1.53 0.00 -1.08 -2.17 119.26 119.70 2c0p h ALA 139 Ca 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2c0p h ALA 139 Cb -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2c0p h ALA 139 CO -0.06 0.13 -0.10 0.37 0.00 0.00 0.00 179.25 179.59 2c0p h GLN 140 N 0.44 -0.28 -0.56 0.00 -0.00 -0.47 -1.97 115.11 112.28 2c0p h GLN 140 Ca 0.12 0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 58.73 2c0p h GLN 140 Cb 0.27 0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.79 2c0p h GLN 140 CO -0.00 -0.01 0.14 0.28 0.00 0.00 0.00 178.83 179.23 2c0p h VAL 141 N -1.01 1.23 -0.00 2.39 2.07 -1.19 -3.32 116.25 116.41 2c0p h VAL 141 Ca -0.03 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2c0p h VAL 141 Cb 0.40 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2c0p h VAL 141 CO 0.05 0.31 -0.29 -0.62 0.02 0.00 0.00 177.57 177.04 2c0p n GLU 142 N -4.27 4.26 -1.44 1.57 -0.58 -0.83 -4.98 120.64 114.37 2c0p n GLU 142 Ca 0.04 -0.10 -0.06 0.00 -0.42 0.00 0.00 57.16 56.62 2c0p n GLU 142 Cb 0.23 -0.86 -0.02 0.00 -0.57 0.00 0.00 31.44 30.22 2c0p n GLU 142 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c0p n GLY 143 N 1.09 0.62 3.73 0.62 0.00 -0.74 -5.00 105.19 105.51 2c0p n GLY 143 Ca 0.02 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2c0p n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0p s ALA 144 N -2.24 3.28 -0.26 4.61 0.00 -1.17 -4.78 121.76 121.20 2c0p s ALA 144 Ca 0.00 0.62 -0.26 0.00 0.00 0.00 0.00 51.96 52.32 2c0p s ALA 144 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2c0p s ALA 144 CO 0.00 -0.00 0.91 0.08 0.00 0.00 0.00 175.76 176.74 2c0p s VAL 145 N -0.28 4.75 -0.18 0.00 1.01 -1.14 -4.04 120.40 120.52 2c0p s VAL 145 Ca 0.46 1.65 -0.01 0.00 0.00 0.00 0.00 61.98 64.08 2c0p s VAL 145 Cb -0.25 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 2c0p s VAL 145 CO 0.31 -0.17 -0.11 -0.22 0.00 0.00 0.00 175.10 174.90 2c0p s LEU 146 N 3.05 2.63 -0.03 3.92 0.20 0.07 -1.01 118.68 127.52 2c0p s LEU 146 Ca 0.38 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.80 2c0p s LEU 146 Cb -0.15 -1.63 -0.03 0.00 -0.43 0.00 0.00 46.19 43.96 2c0p s LEU 146 CO 0.09 0.05 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.39 2c0p s VAL 147 N 1.03 3.32 -0.00 1.68 1.01 0.96 -0.55 120.40 127.84 2c0p s VAL 147 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2c0p s VAL 147 Cb -0.15 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2c0p s VAL 147 CO -0.02 0.50 -0.01 -0.94 0.00 0.00 0.00 175.10 174.64 2c0p s SER 148 N -1.03 0.08 0.19 3.32 1.04 -0.15 -0.66 113.70 116.49 2c0p s SER 148 Ca 0.14 -0.01 0.09 0.00 0.48 0.00 0.00 55.95 56.65 2c0p s SER 148 Cb -0.11 -0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 2c0p s SER 148 CO 0.03 0.00 -0.11 0.00 0.98 0.00 0.00 173.24 174.15 2c0p s MET 149 N 0.02 2.01 0.16 4.02 0.23 -1.25 0.51 119.30 125.00 2c0p s MET 149 Ca -0.00 -1.32 -0.22 0.00 -1.03 0.00 0.00 55.69 53.12 2c0p s MET 149 Cb -0.01 -2.12 -0.08 0.00 -1.53 0.00 0.00 34.83 31.10 2c0p s MET 149 CO -0.00 0.42 0.70 -0.80 -2.03 0.00 0.00 175.02 173.31 2c0p s ASN 150 N -2.88 7.20 0.08 -1.18 0.01 -0.08 -4.46 114.94 113.63 2c0p s ASN 150 Ca 0.25 1.47 0.05 0.00 -0.71 0.00 0.00 52.86 53.92 2c0p s ASN 150 Cb -0.08 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 2c0p s ASN 150 CO 0.15 0.18 -0.12 -0.72 -1.51 0.00 0.00 177.10 175.08 2c0p s TYR 151 N -1.24 1.14 0.24 2.20 1.13 -1.26 -4.46 117.35 115.10 2c0p s TYR 151 Ca 0.36 -0.53 -0.30 0.00 -1.41 0.00 0.00 57.07 55.18 2c0p s TYR 151 Cb -0.20 -0.63 -0.10 0.00 -1.10 0.00 0.00 41.96 39.92 2c0p s TYR 151 CO 0.23 0.04 1.50 1.03 -2.51 0.00 0.00 175.55 175.84 2c0p s ARG 152 N -2.14 4.22 0.55 -3.49 0.52 -1.26 -4.84 118.95 112.51 2c0p s ARG 152 Ca 0.01 2.38 0.03 0.00 -0.52 0.00 0.00 55.73 57.63 2c0p s ARG 152 Cb -0.07 -3.10 0.03 0.00 0.52 0.00 0.00 34.95 32.33 2c0p s ARG 152 CO 0.02 -0.51 0.26 0.14 0.02 0.00 0.00 175.30 175.23 2c0p s VAL 153 N 0.23 1.37 0.00 3.52 -7.23 -1.26 -4.06 120.40 112.97 2c0p s VAL 153 Ca 0.62 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 2c0p s VAL 153 Cb -0.44 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 34.45 2c0p s VAL 153 CO 0.42 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 2c0p n GLY 154 N -1.62 1.83 0.35 2.32 0.00 0.87 -1.97 105.19 106.97 2c0p n GLY 154 Ca -0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 2c0p n GLY 154 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c0p h THR 155 N 0.00 1.19 -0.42 2.61 1.35 -1.89 0.92 112.91 116.67 2c0p h THR 155 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2c0p h THR 155 Cb 0.00 -0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 66.27 2c0p h THR 155 CO 0.00 0.22 0.27 -0.26 -0.25 0.00 0.00 175.52 175.50 2c0p h PHE 156 N 1.21 0.54 0.00 4.73 0.04 -1.86 -0.99 116.94 120.61 2c0p h PHE 156 Ca 0.36 0.01 -0.21 0.00 2.80 0.00 0.00 57.97 60.93 2c0p h PHE 156 Cb -0.05 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 37.88 2c0p h PHE 156 CO -0.01 0.35 -2.02 0.41 -0.60 0.00 0.00 178.31 176.44 2c0p n GLY 157 N -1.44 -1.05 0.00 -1.45 0.00 -0.83 -4.13 105.19 96.28 2c0p n GLY 157 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2c0p n GLY 157 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c0p n PHE 158 N -2.64 0.00 -1.66 1.61 3.72 0.27 -0.86 117.46 117.90 2c0p n PHE 158 Ca -0.18 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.80 2c0p n PHE 158 Cb 0.90 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.41 2c0p n PHE 158 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2c0p s LEU 159 N -0.44 4.43 -0.01 4.37 0.20 -0.39 -4.48 118.68 122.36 2c0p s LEU 159 Ca 0.00 2.68 0.05 0.00 0.69 0.00 0.00 54.13 57.56 2c0p s LEU 159 Cb 0.00 -3.53 -0.01 0.00 -0.43 0.00 0.00 46.19 42.22 2c0p s LEU 159 CO 0.00 -1.07 -0.17 0.00 -0.29 0.00 0.00 176.35 174.82 2c0p s ALA 160 N 4.51 1.44 -0.75 5.97 0.00 -1.26 -4.21 121.76 127.45 2c0p s ALA 160 Ca 0.89 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2c0p s ALA 160 Cb -0.43 -0.36 0.19 0.00 0.00 0.00 0.00 23.12 22.51 2c0p s ALA 160 CO 0.42 0.35 0.58 -0.51 0.00 0.00 0.00 175.76 176.60 2c0p s LEU 161 N -0.43 5.19 0.26 0.00 1.43 0.33 -3.82 118.68 121.63 2c0p s LEU 161 Ca 0.07 -3.48 -0.31 0.00 -1.03 0.00 0.00 54.13 49.37 2c0p s LEU 161 Cb -0.07 -1.81 -0.13 0.00 0.03 0.00 0.00 46.19 44.22 2c0p s LEU 161 CO -0.01 -0.21 1.40 -2.65 0.23 0.00 0.00 176.35 175.12 2c0p n PRO 162 N 2.59 2.08 0.00 1.29 -0.02 -1.26 -1.57 135.00 138.11 2c0p n PRO 162 Ca 0.16 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2c0p n PRO 162 Cb 0.36 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2c0p n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c0p n GLY 163 N 1.95 2.97 3.60 -1.23 0.00 -1.26 -5.04 105.19 106.17 2c0p n GLY 163 Ca 0.10 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2c0p n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c0p s SER 164 N 0.49 2.02 -0.02 1.61 1.04 -0.61 -5.00 113.70 113.23 2c0p s SER 164 Ca 0.00 1.38 0.19 0.00 0.48 0.00 0.00 55.95 58.00 2c0p s SER 164 Cb 0.00 -2.09 -0.28 0.00 0.10 0.00 0.00 66.02 63.76 2c0p s SER 164 CO 0.00 -3.53 0.51 -1.14 0.98 0.00 0.00 173.24 170.06 2c0p n ARG 165 N -4.46 0.64 0.00 4.02 0.63 -1.26 -4.17 116.66 112.06 2c0p n ARG 165 Ca 0.05 -0.13 0.08 0.00 -0.92 0.00 0.00 57.85 56.92 2c0p n ARG 165 Cb 0.56 -1.44 0.02 0.00 0.45 0.00 0.00 32.46 32.04 2c0p n ARG 165 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2c0p n GLU 166 N -2.00 1.60 -2.87 -0.14 0.00 -1.26 -4.56 120.64 111.42 2c0p n GLU 166 Ca -0.02 -0.98 -0.12 0.00 0.00 0.00 0.00 57.16 56.04 2c0p n GLU 166 Cb 0.45 -1.28 0.04 0.00 0.00 0.00 0.00 31.44 30.64 2c0p n GLU 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2c0p n ALA 167 N 0.14 -0.18 1.06 -1.84 0.00 -1.26 -4.25 120.51 114.18 2c0p n ALA 167 Ca 0.07 -1.98 0.11 0.00 0.00 0.00 0.00 53.44 51.64 2c0p n ALA 167 Cb 0.36 -1.14 0.56 0.00 0.00 0.00 0.00 19.45 19.23 2c0p n ALA 167 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2c0p n PRO 168 N 0.98 0.31 -0.19 0.00 -0.04 -1.26 -0.52 135.00 134.28 2c0p n PRO 168 Ca 0.12 0.07 0.02 0.00 -0.04 0.00 0.00 63.50 63.68 2c0p n PRO 168 Cb 0.64 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.59 2c0p n PRO 168 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c0p n GLY 169 N 0.62 -2.07 2.41 0.55 0.00 -1.26 -4.73 105.19 100.71 2c0p n GLY 169 Ca 0.11 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.50 2c0p n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c0p n ASN 170 N -2.72 -5.07 0.12 1.61 3.02 -1.26 -4.89 115.26 106.06 2c0p n ASN 170 Ca -0.01 0.23 -0.03 0.00 -0.03 0.00 0.00 54.58 54.75 2c0p n ASN 170 Cb 0.09 -4.37 0.14 0.00 -0.61 0.00 0.00 39.78 35.03 2c0p n ASN 170 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2c0p h VAL 171 N 0.00 1.43 -0.73 2.41 -1.51 -1.72 -1.65 116.25 114.48 2c0p h VAL 171 Ca -0.41 -2.11 0.06 0.00 -1.23 0.00 0.00 66.70 63.01 2c0p h VAL 171 Cb 1.26 2.12 -0.05 0.00 -2.13 0.00 0.00 31.29 32.50 2c0p h VAL 171 CO 0.53 0.61 0.48 1.23 -1.23 0.00 0.00 177.57 179.19 2c0p h GLY 172 N 1.75 0.98 1.50 5.19 0.00 -1.20 0.21 103.07 111.50 2c0p h GLY 172 Ca -0.01 -0.31 -0.20 0.00 0.00 0.00 0.00 47.33 46.81 2c0p h GLY 172 CO 0.09 0.23 -0.75 1.41 0.00 0.00 0.00 176.54 177.52 2c0p h LEU 173 N 0.78 0.58 -1.18 3.11 3.38 -1.68 -2.31 115.31 117.99 2c0p h LEU 173 Ca 0.32 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2c0p h LEU 173 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2c0p h LEU 173 CO -0.10 1.14 -0.05 -0.07 0.09 0.00 0.00 178.44 179.45 2c0p h LEU 174 N 0.33 0.48 -0.02 1.67 3.38 -0.35 0.14 115.31 120.94 2c0p h LEU 174 Ca -0.04 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2c0p h LEU 174 Cb 1.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2c0p h LEU 174 CO 0.14 0.59 -0.07 0.44 0.09 0.00 0.00 178.44 179.62 2c0p h ASP 175 N 0.48 -0.21 -0.20 -0.43 3.32 -0.40 0.14 116.42 119.13 2c0p h ASP 175 Ca 0.10 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.22 2c0p h ASP 175 Cb 0.39 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2c0p h ASP 175 CO 0.02 -0.11 -0.04 1.56 -1.72 0.00 0.00 179.24 178.95 2c0p h GLN 176 N -0.12 0.01 -0.96 3.56 4.20 -0.87 -1.50 115.11 119.43 2c0p h GLN 176 Ca 0.04 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.79 2c0p h GLN 176 Cb 0.16 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 2c0p h GLN 176 CO -0.09 0.01 0.62 -0.09 -0.67 0.00 0.00 178.83 178.61 2c0p h ARG 177 N 0.01 1.15 -0.48 1.46 2.43 -0.37 -0.55 114.38 118.03 2c0p h ARG 177 Ca 0.09 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2c0p h ARG 177 Cb 0.14 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2c0p h ARG 177 CO -0.19 0.76 0.04 1.25 -1.51 0.00 0.00 179.97 180.32 2c0p h LEU 178 N 1.19 0.74 -0.95 3.80 5.85 -0.33 0.64 115.31 126.24 2c0p h LEU 178 Ca 0.39 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 2c0p h LEU 178 Cb 0.05 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2c0p h LEU 178 CO -0.14 0.78 -0.19 0.00 -0.34 0.00 0.00 178.44 178.55 2c0p h ALA 179 N 1.31 1.11 -0.46 1.25 0.00 -0.30 0.13 119.26 122.32 2c0p h ALA 179 Ca 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2c0p h ALA 179 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2c0p h ALA 179 CO 0.01 0.55 0.17 -0.07 0.00 0.00 0.00 179.25 179.91 2c0p h LEU 180 N 0.50 0.64 -0.45 0.00 4.07 -0.48 -1.24 115.31 118.35 2c0p h LEU 180 Ca 0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 2c0p h LEU 180 Cb 0.60 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 2c0p h LEU 180 CO 0.04 0.64 0.24 1.56 -1.08 0.00 0.00 178.44 179.84 2c0p h GLN 181 N 0.59 0.63 -0.58 1.13 4.20 -0.49 -2.01 115.11 118.59 2c0p h GLN 181 Ca 0.15 -0.08 0.08 0.00 0.06 0.00 0.00 58.65 58.86 2c0p h GLN 181 Cb 0.21 -0.12 -0.07 0.00 0.30 0.00 0.00 27.48 27.81 2c0p h GLN 181 CO -0.01 0.51 0.22 2.35 -0.67 0.00 0.00 178.83 181.23 2c0p h TRP 182 N 0.59 0.39 -0.29 2.96 7.01 -0.53 -1.82 115.95 124.25 2c0p h TRP 182 Ca 0.16 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.20 2c0p h TRP 182 Cb 0.08 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 2c0p h TRP 182 CO -0.02 0.11 0.16 0.28 -2.79 0.00 0.00 178.44 176.19 2c0p h VAL 183 N 0.41 1.03 -0.77 2.65 2.07 -0.75 -0.39 116.25 120.49 2c0p h VAL 183 Ca 0.28 -0.12 0.14 0.00 0.82 0.00 0.00 66.70 67.83 2c0p h VAL 183 Cb 0.33 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.66 2c0p h VAL 183 CO -0.28 0.06 0.33 1.56 0.02 0.00 0.00 177.57 179.27 2c0p h GLN 184 N 0.34 0.47 0.00 1.57 1.08 -0.80 0.24 115.11 118.01 2c0p h GLN 184 Ca 0.11 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.15 2c0p h GLN 184 Cb 0.00 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 2c0p h GLN 184 CO -0.06 0.31 -0.75 0.93 -0.95 0.00 0.00 178.83 178.32 2c0p h GLU 185 N 0.49 0.00 0.00 1.46 5.08 -0.92 -3.40 114.58 117.28 2c0p h GLU 185 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2c0p h GLU 185 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2c0p h GLU 185 CO -0.39 0.58 -0.65 0.09 -1.00 0.00 0.00 179.01 177.65 2c0p n ASN 186 N -3.21 3.23 0.23 1.42 3.02 -0.19 -4.82 115.26 114.94 2c0p n ASN 186 Ca -0.00 -0.09 0.09 0.00 -0.03 0.00 0.00 54.58 54.54 2c0p n ASN 186 Cb 0.80 0.83 0.53 0.00 -0.61 0.00 0.00 39.78 41.33 2c0p n ASN 186 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2c0p h ILE 187 N 0.00 0.77 -0.76 2.41 6.09 -1.13 -2.20 117.51 122.69 2c0p h ILE 187 Ca 0.00 -0.97 0.11 0.00 -1.37 0.00 0.00 64.86 62.63 2c0p h ILE 187 Cb 0.00 1.60 -0.08 0.00 0.47 0.00 0.00 36.82 38.81 2c0p h ILE 187 CO 0.00 0.23 0.38 0.00 -3.07 0.00 0.00 178.15 175.69 2c0p h ALA 188 N 1.76 1.07 -0.53 0.18 0.00 -1.79 -0.20 119.26 119.75 2c0p h ALA 188 Ca -0.00 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.13 2c0p h ALA 188 Cb 0.58 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2c0p h ALA 188 CO 0.03 -0.06 0.57 0.00 0.00 0.00 0.00 179.25 179.80 2c0p h ALA 189 N 1.47 2.28 -0.10 0.00 0.00 -1.70 0.11 119.26 121.32 2c0p h ALA 189 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2c0p h ALA 189 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2c0p h ALA 189 CO -0.30 -0.85 0.00 1.19 0.00 0.00 0.00 179.25 179.29 2c0p n PHE 190 N -3.67 0.10 -0.70 0.00 3.01 -0.20 -4.92 117.46 111.08 2c0p n PHE 190 Ca 0.10 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2c0p n PHE 190 Cb 0.78 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.25 2c0p n PHE 190 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c0p n GLY 191 N 1.34 0.63 3.88 1.37 0.00 0.37 -4.48 105.19 108.30 2c0p n GLY 191 Ca 0.16 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2c0p n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c0p s GLY 192 N -2.19 1.80 -0.38 -0.02 0.00 -0.53 -0.85 107.32 105.16 2c0p s GLY 192 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 44.72 44.39 2c0p s GLY 192 CO 0.00 -0.00 0.22 -0.35 0.00 0.00 0.00 173.10 172.97 2c0p s ASP 193 N -3.55 5.81 0.40 1.64 -1.08 0.20 -3.47 116.67 116.61 2c0p s ASP 193 Ca 0.52 -0.94 0.28 0.00 -0.52 0.00 0.00 52.55 51.89 2c0p s ASP 193 Cb -0.10 -2.05 1.28 0.00 -1.46 0.00 0.00 42.92 40.59 2c0p s ASP 193 CO 0.38 -0.39 1.85 1.55 0.52 0.00 0.00 175.17 179.09 2c0p h PRO 194 N 8.47 0.00 -0.02 4.34 0.13 -1.89 -2.13 132.00 140.90 2c0p h PRO 194 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2c0p h PRO 194 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2c0p h PRO 194 CO 0.68 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.12 2c0p n MET 195 N -2.57 1.50 -3.46 0.86 2.81 -1.26 -4.30 117.12 110.70 2c0p n MET 195 Ca 0.01 -0.73 -0.28 0.00 -1.81 0.00 0.00 57.70 54.89 2c0p n MET 195 Cb 0.20 -1.47 -0.11 0.00 -0.71 0.00 0.00 33.22 31.13 2c0p n MET 195 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2c0p s SER 196 N -1.96 2.15 -0.19 7.83 0.15 -0.80 -4.92 113.70 115.95 2c0p s SER 196 Ca 0.40 -2.86 -0.01 0.00 0.70 0.00 0.00 55.95 54.17 2c0p s SER 196 Cb 0.21 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 2c0p s SER 196 CO 0.33 -0.21 -0.12 -0.69 1.20 0.00 0.00 173.24 173.76 2c0p s VAL 197 N 0.25 2.80 -0.21 4.45 1.01 -1.26 -0.81 120.40 126.63 2c0p s VAL 197 Ca 0.28 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2c0p s VAL 197 Cb -0.05 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2c0p s VAL 197 CO -0.13 0.48 -0.01 -0.89 0.00 0.00 0.00 175.10 174.55 2c0p s THR 198 N 1.23 3.73 0.12 3.92 2.01 -0.11 -0.33 115.64 126.22 2c0p s THR 198 Ca 0.03 -0.38 -0.27 0.00 0.31 0.00 0.00 61.69 61.38 2c0p s THR 198 Cb -0.14 -2.70 -0.07 0.00 0.01 0.00 0.00 72.50 69.60 2c0p s THR 198 CO -0.05 0.42 0.83 -0.76 -0.69 0.00 0.00 174.62 174.36 2c0p s LEU 199 N 1.26 4.53 0.05 4.42 1.43 -0.59 -0.76 118.68 129.02 2c0p s LEU 199 Ca 0.03 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.78 2c0p s LEU 199 Cb -0.15 -3.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 2c0p s LEU 199 CO 0.00 0.08 -0.05 0.72 0.23 0.00 0.00 176.35 177.33 2c0p s PHE 200 N -0.51 0.56 -0.10 0.29 -0.71 -0.05 0.21 117.98 117.67 2c0p s PHE 200 Ca 0.40 -0.69 -0.30 0.00 -1.04 0.00 0.00 56.93 55.30 2c0p s PHE 200 Cb -0.23 -0.36 0.11 0.00 -1.21 0.00 0.00 43.02 41.34 2c0p s PHE 200 CO 0.26 -0.18 0.94 0.20 -1.34 0.00 0.00 175.22 175.10 2c0p s GLY 201 N -2.06 -0.36 0.02 1.99 0.00 -1.07 -1.13 107.32 104.70 2c0p s GLY 201 Ca -0.05 1.59 0.09 0.00 0.00 0.00 0.00 44.72 46.35 2c0p s GLY 201 CO -0.03 0.75 -0.26 1.85 0.00 0.00 0.00 173.10 175.42 2c0p s GLU 202 N -1.89 1.87 7.22 2.90 -6.30 -1.22 -1.33 118.70 119.95 2c0p s GLU 202 Ca 0.00 -1.04 0.00 0.00 -2.50 0.00 0.00 54.97 51.43 2c0p s GLU 202 Cb -0.01 -1.97 0.00 0.00 0.00 0.00 0.00 34.13 32.15 2c0p s GLU 202 CO -0.02 0.52 0.00 0.45 0.02 0.00 0.00 175.26 176.23 2c0p n SER 203 N 1.99 0.00 -0.08 -1.70 2.88 0.36 -0.67 113.62 116.40 2c0p n SER 203 Ca -0.17 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.44 2c0p n SER 203 Cb 0.52 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.39 2c0p n SER 203 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c0p h ALA 204 N -0.93 1.78 -0.73 -1.46 0.00 -1.86 0.53 119.26 116.59 2c0p h ALA 204 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2c0p h ALA 204 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2c0p h ALA 204 CO 0.00 0.15 0.43 0.78 0.00 0.00 0.00 179.25 180.61 2c0p h GLY 205 N 0.60 1.07 0.96 0.00 0.00 -0.80 0.11 103.07 105.01 2c0p h GLY 205 Ca 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2c0p h GLY 205 CO -0.07 0.21 0.14 0.00 0.00 0.00 0.00 176.54 176.83 2c0p h ALA 206 N 1.35 0.32 -0.35 3.60 0.00 -0.89 -0.69 119.26 122.60 2c0p h ALA 206 Ca 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2c0p h ALA 206 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2c0p h ALA 206 CO -0.16 -0.16 0.18 0.00 0.00 0.00 0.00 179.25 179.11 2c0p h ALA 207 N 1.03 1.66 -0.11 0.00 0.00 -0.49 -0.01 119.26 121.34 2c0p h ALA 207 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2c0p h ALA 207 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2c0p h ALA 207 CO -0.02 0.28 0.00 0.77 0.00 0.00 0.00 179.25 180.29 2c0p h SER 208 N 0.48 0.19 -0.50 0.00 0.02 -0.44 0.93 113.55 114.23 2c0p h SER 208 Ca 0.13 -0.30 0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2c0p h SER 208 Cb 0.03 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 2c0p h SER 208 CO -0.02 0.45 0.11 0.58 -1.14 0.00 0.00 176.83 176.81 2c0p h VAL 209 N -0.07 0.74 -0.84 2.27 2.07 -0.53 0.12 116.25 120.00 2c0p h VAL 209 Ca 0.03 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2c0p h VAL 209 Cb 0.35 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 2c0p h VAL 209 CO 0.01 0.05 0.52 1.23 0.02 0.00 0.00 177.57 179.39 2c0p h GLY 210 N 0.26 1.27 1.93 2.17 0.00 -0.78 -1.13 103.07 106.77 2c0p h GLY 210 Ca 0.25 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2c0p h GLY 210 CO -0.32 0.25 -0.35 -0.33 0.00 0.00 0.00 176.54 175.79 2c0p h MET 211 N 0.94 0.08 -0.00 4.80 2.86 0.63 -1.36 114.93 122.88 2c0p h MET 211 Ca 0.37 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.86 2c0p h MET 211 Cb 0.18 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2c0p h MET 211 CO -0.18 0.43 -0.56 0.45 1.06 0.00 0.00 176.91 178.12 2c0p h HIS 212 N 0.07 0.02 -0.66 -0.22 3.86 -0.44 -2.33 115.15 115.44 2c0p h HIS 212 Ca 0.01 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2c0p h HIS 212 Cb 0.67 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 2c0p h HIS 212 CO 0.00 0.57 0.31 0.82 0.86 0.00 0.00 177.93 180.49 2c0p h ILE 213 N 0.01 1.22 -0.59 2.45 2.04 -0.20 -3.14 117.51 119.30 2c0p h ILE 213 Ca -0.01 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2c0p h ILE 213 Cb 0.99 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2c0p h ILE 213 CO 0.07 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.66 2c0p n LEU 214 N -4.34 4.87 -3.76 1.44 4.77 -0.63 -4.80 117.00 114.56 2c0p n LEU 214 Ca 0.06 -2.46 -0.27 0.00 -0.03 0.00 0.00 56.01 53.31 2c0p n LEU 214 Cb 0.14 -0.61 -0.17 0.00 -2.33 0.00 0.00 43.42 40.46 2c0p n LEU 214 CO 0.39 0.71 -0.37 -0.55 -1.33 0.00 0.00 177.39 176.23 2c0p s SER 215 N -0.82 2.71 0.18 -1.43 0.15 -0.91 -4.72 113.70 108.86 2c0p s SER 215 Ca 0.50 -0.70 -0.13 0.00 0.70 0.00 0.00 55.95 56.32 2c0p s SER 215 Cb 0.34 -0.61 0.18 0.00 -1.71 0.00 0.00 66.02 64.22 2c0p s SER 215 CO 0.20 -0.28 1.72 0.25 1.20 0.00 0.00 173.24 176.33 2c0p h LEU 216 N 8.24 -0.01 -2.34 3.45 5.85 -1.85 -1.07 115.31 127.59 2c0p h LEU 216 Ca -0.17 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2c0p h LEU 216 Cb 1.12 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2c0p h LEU 216 CO 0.33 0.02 0.13 -0.65 -0.34 0.00 0.00 178.44 177.94 2c0p h PRO 217 N 0.23 0.00 0.00 5.25 0.11 -1.94 -0.93 132.00 134.71 2c0p h PRO 217 Ca 0.24 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.19 2c0p h PRO 217 Cb 0.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 2c0p h PRO 217 CO -0.32 0.00 -0.78 0.77 -0.21 0.00 0.00 178.00 177.46 2c0p h SER 218 N 0.00 0.00 -0.09 -2.05 0.02 -1.45 -3.37 113.55 106.61 2c0p h SER 218 Ca 0.05 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2c0p h SER 218 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2c0p h SER 218 CO -0.00 0.78 0.07 0.03 -1.14 0.00 0.00 176.83 176.57 2c0p h ARG 219 N 0.00 0.00 0.00 3.45 2.47 -1.07 -0.73 114.38 118.50 2c0p h ARG 219 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2c0p h ARG 219 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.71 2c0p h ARG 219 CO 0.10 0.00 0.00 -1.13 0.56 0.00 0.00 179.97 179.50 2c0p n SER 220 N -4.41 0.00 -0.47 7.04 3.41 -1.26 -3.74 113.62 114.19 2c0p n SER 220 Ca -0.01 -1.04 0.08 0.00 -0.26 0.00 0.00 58.87 57.64 2c0p n SER 220 Cb 0.18 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2c0p n SER 220 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c0p n LEU 221 N -0.95 1.90 -3.75 1.04 4.77 -0.28 -5.01 117.00 114.72 2c0p n LEU 221 Ca 0.20 -0.87 -0.09 0.00 -0.03 0.00 0.00 56.01 55.22 2c0p n LEU 221 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2c0p n LEU 221 CO 0.15 0.35 0.39 0.72 -1.33 0.00 0.00 177.39 177.67 2c0p s PHE 222 N -1.59 -0.20 0.00 -1.77 -0.71 -1.25 -4.87 117.98 107.60 2c0p s PHE 222 Ca 0.15 -0.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.87 2c0p s PHE 222 Cb 0.13 0.57 0.00 0.00 -1.21 0.00 0.00 43.02 42.50 2c0p s PHE 222 CO 0.30 -1.07 0.00 0.72 -1.34 0.00 0.00 175.22 173.83 2c0p n HIS 223 N -0.41 0.00 -3.94 3.49 8.25 0.55 -4.93 115.22 118.23 2c0p n HIS 223 Ca -0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.30 2c0p n HIS 223 Cb 0.61 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.64 2c0p n HIS 223 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2c0p s ARG 224 N -1.91 0.84 -0.03 -0.41 0.52 -1.14 -4.31 118.95 112.52 2c0p s ARG 224 Ca 0.00 -1.08 -0.08 0.00 -0.52 0.00 0.00 55.73 54.05 2c0p s ARG 224 Cb 0.00 0.31 0.01 0.00 0.52 0.00 0.00 34.95 35.79 2c0p s ARG 224 CO 0.00 -0.26 0.18 0.00 0.02 0.00 0.00 175.30 175.24 2c0p s ALA 225 N -3.90 -0.44 -0.06 2.13 0.00 -0.94 -1.54 121.76 117.00 2c0p s ALA 225 Ca 0.08 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.23 2c0p s ALA 225 Cb 0.05 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.14 2c0p s ALA 225 CO -0.08 -0.17 -0.10 0.08 0.00 0.00 0.00 175.76 175.48 2c0p s VAL 226 N -0.83 1.01 -0.23 0.00 1.01 0.13 -1.22 120.40 120.26 2c0p s VAL 226 Ca -0.09 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.50 2c0p s VAL 226 Cb -0.05 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.44 2c0p s VAL 226 CO 0.01 0.33 -0.05 -0.76 0.00 0.00 0.00 175.10 174.63 2c0p s LEU 227 N 0.79 2.51 -0.27 3.92 1.02 0.29 -2.61 118.68 124.34 2c0p s LEU 227 Ca -0.12 -1.15 -0.06 0.00 0.02 0.00 0.00 54.13 52.81 2c0p s LEU 227 Cb -0.15 -1.16 -0.00 0.00 0.02 0.00 0.00 46.19 44.89 2c0p s LEU 227 CO 0.02 -0.23 0.05 -1.10 0.02 0.00 0.00 176.35 175.11 2c0p s GLN 228 N 1.41 3.31 -1.44 1.70 -0.21 -0.44 -2.36 119.66 121.62 2c0p s GLN 228 Ca -0.06 -0.70 -0.07 0.00 0.02 0.00 0.00 55.36 54.55 2c0p s GLN 228 Cb -0.19 -3.28 0.05 0.00 1.00 0.00 0.00 33.01 30.59 2c0p s GLN 228 CO -0.06 -0.32 0.81 0.43 -2.12 0.00 0.00 175.29 174.02 2c0p n SER 229 N 4.87 -2.84 0.00 5.90 7.64 0.51 -0.48 113.62 129.21 2c0p n SER 229 Ca -0.16 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 58.89 2c0p n SER 229 Cb 0.49 -3.82 0.00 0.00 -1.01 0.00 0.00 64.21 59.88 2c0p n SER 229 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c0p n GLY 230 N -1.67 0.66 3.22 0.23 0.00 -1.26 -3.25 105.19 103.12 2c0p n GLY 230 Ca -0.13 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 2c0p n GLY 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c0p s THR 231 N -2.00 0.12 0.24 2.61 -4.23 -1.26 -4.26 115.64 106.86 2c0p s THR 231 Ca 0.00 -0.99 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 2c0p s THR 231 Cb 0.00 -1.20 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 2c0p s THR 231 CO 0.00 -0.55 1.58 1.55 -0.54 0.00 0.00 174.62 176.66 2c0p h PRO 232 N 2.85 0.30 -7.54 3.99 0.13 -1.82 -3.39 132.00 126.52 2c0p h PRO 232 Ca -0.33 -0.19 -0.44 0.00 -0.87 0.00 0.00 66.00 64.16 2c0p h PRO 232 Cb 1.21 0.02 0.15 0.00 0.13 0.00 0.00 31.00 32.51 2c0p h PRO 232 CO 0.52 0.78 0.28 0.54 -0.23 0.00 0.00 178.00 179.89 2c0p s ASN 233 N -6.90 2.72 0.00 1.44 4.22 -1.26 -4.48 114.94 110.69 2c0p s ASN 233 Ca -0.05 0.73 0.00 0.00 -2.14 0.00 0.00 52.86 51.40 2c0p s ASN 233 Cb 0.12 -1.11 0.00 0.00 1.28 0.00 0.00 41.25 41.54 2c0p s ASN 233 CO 0.80 -3.02 0.00 0.61 -2.04 0.00 0.00 177.10 173.45 2c0p n GLY 234 N -2.19 0.65 0.25 0.45 0.00 -1.26 -4.68 105.19 98.41 2c0p n GLY 234 Ca 0.10 -1.97 0.16 0.00 0.00 0.00 0.00 46.02 44.31 2c0p n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c0p h PRO 235 N 0.00 0.00 0.00 1.61 0.13 -1.88 -3.33 132.00 128.53 2c0p h PRO 235 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2c0p h PRO 235 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2c0p h PRO 235 CO 0.00 0.00 -1.17 -2.67 -0.23 0.00 0.00 178.00 173.93 2c0p n TRP 236 N -2.97 0.00 0.08 1.56 4.27 -1.26 -4.75 117.44 114.37 2c0p n TRP 236 Ca 0.01 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.58 2c0p n TRP 236 Cb 0.34 -0.15 -0.06 0.00 -1.36 0.00 0.00 31.31 30.08 2c0p n TRP 236 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2c0p h ALA 237 N 0.81 0.48 -2.15 -1.67 0.00 -1.83 -3.44 119.26 111.47 2c0p h ALA 237 Ca 0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 54.91 53.71 2c0p h ALA 237 Cb 0.33 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 17.84 2c0p h ALA 237 CO 0.00 1.08 -0.65 0.95 0.00 0.00 0.00 179.25 180.62 2c0p s THR 238 N -2.86 1.19 0.07 0.00 -4.23 -1.26 -3.64 115.64 104.91 2c0p s THR 238 Ca 0.01 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 2c0p s THR 238 Cb 0.10 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 2c0p s THR 238 CO 0.80 -0.28 -0.05 0.68 -0.54 0.00 0.00 174.62 175.23 2c0p s VAL 239 N -3.31 0.45 0.67 2.29 -7.23 -0.82 -4.97 120.40 107.48 2c0p s VAL 239 Ca 0.30 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 2c0p s VAL 239 Cb 0.06 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 2c0p s VAL 239 CO 0.10 -0.92 1.05 -0.94 -0.31 0.00 0.00 175.10 174.09 2c0p s SER 240 N -2.93 5.64 0.25 4.85 1.04 -1.26 -0.69 113.70 120.60 2c0p s SER 240 Ca 0.09 1.49 -0.03 0.00 0.48 0.00 0.00 55.95 57.98 2c0p s SER 240 Cb 0.06 -2.42 0.51 0.00 0.10 0.00 0.00 66.02 64.27 2c0p s SER 240 CO -0.07 -1.26 1.70 0.00 0.98 0.00 0.00 173.24 174.59 2c0p h ALA 241 N -0.59 1.07 -0.30 5.32 0.00 -1.93 -1.68 119.26 121.15 2c0p h ALA 241 Ca -0.44 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2c0p h ALA 241 Cb 1.21 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2c0p h ALA 241 CO 0.59 -0.31 0.16 0.78 0.00 0.00 0.00 179.25 180.47 2c0p h GLY 242 N 0.33 0.45 2.00 0.00 0.00 -1.93 -1.14 103.07 102.78 2c0p h GLY 242 Ca 0.44 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 2c0p h GLY 242 CO -0.49 0.20 -0.20 -2.09 0.00 0.00 0.00 176.54 173.95 2c0p h GLU 243 N 0.36 0.00 0.01 4.80 4.57 -1.87 -1.89 114.58 120.57 2c0p h GLU 243 Ca 0.10 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2c0p h GLU 243 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2c0p h GLU 243 CO -0.02 0.20 -0.01 0.00 -1.18 0.00 0.00 179.01 178.01 2c0p h ALA 244 N 1.80 -0.02 -0.93 2.92 0.00 -0.85 -2.36 119.26 119.81 2c0p h ALA 244 Ca -0.00 -0.35 0.19 0.00 0.00 0.00 0.00 54.91 54.75 2c0p h ALA 244 Cb 0.74 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 2c0p h ALA 244 CO 0.03 -0.14 0.51 -0.09 0.00 0.00 0.00 179.25 179.55 2c0p h ARG 245 N -0.75 0.60 0.05 0.00 2.43 -1.16 -0.18 114.38 115.37 2c0p h ARG 245 Ca -0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2c0p h ARG 245 Cb 0.71 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2c0p h ARG 245 CO 0.00 0.39 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.74 2c0p h ARG 246 N 0.61 -0.06 -0.83 0.20 2.43 -1.34 -0.97 114.38 114.42 2c0p h ARG 246 Ca 0.55 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.70 2c0p h ARG 246 Cb 0.91 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 2c0p h ARG 246 CO -0.42 0.28 0.41 0.00 -1.51 0.00 0.00 179.97 178.73 2c0p h ARG 247 N -0.41 1.19 0.16 0.20 3.08 -0.85 -0.67 114.38 117.06 2c0p h ARG 247 Ca -0.01 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2c0p h ARG 247 Cb 0.37 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2c0p h ARG 247 CO 0.01 0.90 -0.08 0.00 -1.07 0.00 0.00 179.97 179.73 2c0p h ALA 248 N 1.27 -0.21 -1.00 0.04 0.00 -0.96 0.87 119.26 119.26 2c0p h ALA 248 Ca 0.29 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2c0p h ALA 248 Cb 0.09 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2c0p h ALA 248 CO -0.04 -0.51 0.65 1.79 0.00 0.00 0.00 179.25 181.14 2c0p h THR 249 N -0.43 1.12 -0.56 0.00 1.35 -1.09 0.22 112.91 113.52 2c0p h THR 249 Ca -0.02 -0.42 -0.10 0.00 -0.55 0.00 0.00 66.41 65.32 2c0p h THR 249 Cb 0.34 -0.20 -0.02 0.00 -1.73 0.00 0.00 68.15 66.54 2c0p h THR 249 CO 0.04 0.22 -0.05 0.25 -0.25 0.00 0.00 175.52 175.73 2c0p h LEU 250 N 1.22 1.01 -0.39 3.87 5.85 -0.94 0.20 115.31 126.11 2c0p h LEU 250 Ca 0.42 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 2c0p h LEU 250 Cb 0.10 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2c0p h LEU 250 CO -0.15 1.09 -0.13 0.25 -0.34 0.00 0.00 178.44 179.16 2c0p h LEU 251 N 0.92 0.79 -0.13 2.25 5.85 -0.29 0.16 115.31 124.87 2c0p h LEU 251 Ca 0.16 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2c0p h LEU 251 Cb 0.60 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2c0p h LEU 251 CO 0.04 0.99 -0.14 0.00 -0.34 0.00 0.00 178.44 178.99 2c0p h ALA 252 N 0.83 -0.05 -0.43 1.25 0.00 -0.24 -1.53 119.26 119.08 2c0p h ALA 252 Ca 0.10 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2c0p h ALA 252 Cb 0.66 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2c0p h ALA 252 CO 0.05 -0.59 0.07 -0.09 0.00 0.00 0.00 179.25 178.69 2c0p h ARG 253 N -0.17 0.20 0.00 0.00 2.43 -0.47 -0.01 114.38 116.35 2c0p h ARG 253 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2c0p h ARG 253 Cb 0.31 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2c0p h ARG 253 CO -0.23 0.13 0.00 -0.07 -1.51 0.00 0.00 179.97 178.29 2c0p h LEU 254 N 0.20 0.00 -3.01 3.80 3.38 0.03 -2.60 115.31 117.11 2c0p h LEU 254 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2c0p h LEU 254 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2c0p h LEU 254 CO -0.29 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.57 2c0p n VAL 255 N -2.47 1.58 -0.08 1.22 0.24 -0.74 -4.99 118.33 113.09 2c0p n VAL 255 Ca -0.01 -1.76 0.00 0.00 -2.04 0.00 0.00 64.34 60.53 2c0p n VAL 255 Cb 0.09 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 2c0p n VAL 255 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c0p n GLY 256 N -0.97 0.96 2.19 7.63 0.00 -0.98 -5.06 105.19 108.95 2c0p n GLY 256 Ca 0.11 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2c0p n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0p n ASN 265 N -1.69 0.00 0.33 0.00 2.85 -1.26 -4.78 115.26 110.71 2c0p n ASN 265 Ca -0.05 0.77 -0.17 0.00 -0.11 0.00 0.00 54.58 55.02 2c0p n ASN 265 Cb 0.37 -1.15 -0.09 0.00 1.24 0.00 0.00 39.78 40.15 2c0p n ASN 265 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2c0p h ASP 266 N 2.25 -0.86 -0.70 1.20 3.32 -2.00 -2.01 116.42 117.62 2c0p h ASP 266 Ca 0.00 0.05 0.14 0.00 0.02 0.00 0.00 57.03 57.23 2c0p h ASP 266 Cb 0.00 0.25 -0.13 0.00 0.22 0.00 0.00 39.33 39.66 2c0p h ASP 266 CO 0.00 -0.55 -0.22 0.74 -1.72 0.00 0.00 179.24 177.50 2c0p h THR 267 N -0.88 0.25 -0.29 0.35 2.02 -2.01 0.20 112.91 112.56 2c0p h THR 267 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2c0p h THR 267 Cb 0.70 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2c0p h THR 267 CO 0.08 0.00 0.06 -0.33 0.37 0.00 0.00 175.52 175.70 2c0p h GLU 268 N -0.03 0.46 -0.16 6.66 5.08 -1.97 -0.88 114.58 123.73 2c0p h GLU 268 Ca 0.32 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2c0p h GLU 268 Cb 0.54 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2c0p h GLU 268 CO -0.74 0.56 0.09 1.25 -1.00 0.00 0.00 179.01 179.17 2c0p h LEU 269 N 0.29 0.20 -0.65 1.33 6.46 -0.46 0.05 115.31 122.54 2c0p h LEU 269 Ca 0.09 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 2c0p h LEU 269 Cb 0.31 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 2c0p h LEU 269 CO 0.00 0.20 0.23 0.40 -0.62 0.00 0.00 178.44 178.65 2c0p h ILE 270 N 0.18 1.24 -0.83 4.05 2.04 -0.58 -1.05 117.51 122.56 2c0p h ILE 270 Ca 0.06 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2c0p h ILE 270 Cb 0.04 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2c0p h ILE 270 CO -0.01 0.31 0.49 0.00 0.00 0.00 0.00 178.15 178.94 2c0p h ALA 271 N 1.09 1.30 -0.37 1.87 0.00 -0.86 -0.98 119.26 121.31 2c0p h ALA 271 Ca 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2c0p h ALA 271 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2c0p h ALA 271 CO -0.01 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.88 2c0p h LEU 273 N 0.45 0.28 -0.50 0.00 3.38 -0.72 -1.93 115.31 116.27 2c0p h LEU 273 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c0p h LEU 273 Cb 0.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2c0p h LEU 273 CO 0.01 0.28 0.00 0.54 0.09 0.00 0.00 178.44 179.36 2c0p n ARG 274 N -4.42 0.12 0.00 1.13 1.74 -0.42 -2.27 116.66 112.54 2c0p n ARG 274 Ca 0.00 0.39 0.13 0.00 -0.77 0.00 0.00 57.85 57.60 2c0p n ARG 274 Cb 0.14 -1.74 0.35 0.00 -1.02 0.00 0.00 32.46 30.18 2c0p n ARG 274 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2c0p n THR 275 N -1.98 0.00 -3.30 0.55 -2.24 -0.72 -4.90 114.28 101.69 2c0p n THR 275 Ca 0.02 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 2c0p n THR 275 Cb 0.19 0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 2c0p n THR 275 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c0p s ARG 276 N -2.60 4.35 0.29 -0.78 1.81 -0.96 -5.03 118.95 116.02 2c0p s ARG 276 Ca 0.22 0.47 -0.26 0.00 -1.72 0.00 0.00 55.73 54.44 2c0p s ARG 276 Cb 0.19 -3.44 -0.16 0.00 -0.45 0.00 0.00 34.95 31.09 2c0p s ARG 276 CO 0.56 0.15 0.47 -2.30 -0.68 0.00 0.00 175.30 173.50 2c0p n PRO 277 N 3.68 0.21 -0.19 3.54 -0.01 -1.26 -4.85 135.00 136.11 2c0p n PRO 277 Ca -0.07 0.08 0.00 0.00 -0.01 0.00 0.00 63.50 63.50 2c0p n PRO 277 Cb 0.52 -1.15 0.09 0.00 -0.01 0.00 0.00 33.50 32.95 2c0p n PRO 277 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2c0p h ALA 278 N 0.91 0.59 0.00 3.55 0.00 -1.96 -2.20 119.26 120.15 2c0p h ALA 278 Ca -0.33 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2c0p h ALA 278 Cb 1.43 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2c0p h ALA 278 CO 0.54 -0.38 -0.04 0.37 0.00 0.00 0.00 179.25 179.75 2c0p h GLN 279 N 0.14 0.00 0.00 0.00 5.75 -1.99 -2.36 115.11 116.65 2c0p h GLN 279 Ca 0.30 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 2c0p h GLN 279 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 2c0p h GLN 279 CO -0.47 0.04 -0.00 -0.44 -2.65 0.00 0.00 178.83 175.30 2c0p h ASP 280 N 0.00 -0.01 -0.31 -0.69 3.32 -1.74 0.30 116.42 117.30 2c0p h ASP 280 Ca -0.00 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 56.89 2c0p h ASP 280 Cb 0.14 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 2c0p h ASP 280 CO 0.01 0.21 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.62 2c0p h LEU 281 N -0.22 -0.23 -1.42 1.55 4.07 -1.49 -2.65 115.31 114.91 2c0p h LEU 281 Ca -0.00 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2c0p h LEU 281 Cb 0.22 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2c0p h LEU 281 CO 0.00 -0.08 0.22 0.58 -1.08 0.00 0.00 178.44 178.08 2c0p h VAL 282 N 0.03 1.15 -0.85 1.22 2.07 -1.37 -2.19 116.25 116.31 2c0p h VAL 282 Ca 0.15 -0.41 0.21 0.00 0.82 0.00 0.00 66.70 67.47 2c0p h VAL 282 Cb 0.22 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2c0p h VAL 282 CO -0.30 0.17 0.58 0.44 0.02 0.00 0.00 177.57 178.48 2c0p h ASP 283 N 0.62 0.28 -0.09 0.57 3.32 -0.56 -2.86 116.42 117.70 2c0p h ASP 283 Ca 0.16 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2c0p h ASP 283 Cb 0.05 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2c0p h ASP 283 CO -0.02 0.12 0.00 1.41 -1.72 0.00 0.00 179.24 179.02 2c0p n HIS 284 N -4.44 0.12 -0.19 4.55 8.25 -0.92 -4.67 115.22 117.91 2c0p n HIS 284 Ca 0.18 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2c0p n HIS 284 Cb 0.73 -0.02 0.10 0.00 1.12 0.00 0.00 29.99 31.92 2c0p n HIS 284 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2c0p h GLU 285 N 0.92 0.30 -0.70 -0.41 4.81 -1.17 -2.40 114.58 115.92 2c0p h GLU 285 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2c0p h GLU 285 Cb 0.43 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2c0p h GLU 285 CO 0.00 0.20 0.00 0.91 -0.73 0.00 0.00 179.01 179.39 2c0p n TRP 286 N -5.07 0.68 -0.12 0.92 7.02 -1.26 -3.74 117.44 115.86 2c0p n TRP 286 Ca 0.08 -0.25 0.01 0.00 -1.02 0.00 0.00 57.50 56.33 2c0p n TRP 286 Cb 0.30 -0.19 0.03 0.00 -2.42 0.00 0.00 31.31 29.02 2c0p n TRP 286 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2c0p n HIS 287 N 0.25 0.06 0.52 -5.99 8.25 -0.90 -4.61 115.22 112.79 2c0p n HIS 287 Ca 0.10 -0.55 0.08 0.00 -0.26 0.00 0.00 57.72 57.09 2c0p n HIS 287 Cb 0.51 -0.06 0.08 0.00 1.12 0.00 0.00 29.99 31.65 2c0p n HIS 287 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2c0p n VAL 288 N -0.48 0.13 -2.28 1.59 0.24 -1.25 -5.02 118.33 111.27 2c0p n VAL 288 Ca 0.03 -0.56 -0.41 0.00 -2.04 0.00 0.00 64.34 61.35 2c0p n VAL 288 Cb 0.31 1.21 -0.03 0.00 -1.47 0.00 0.00 33.84 33.86 2c0p n VAL 288 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2c0p s LEU 289 N -1.22 4.42 0.56 1.34 1.43 -1.26 -4.85 118.68 119.09 2c0p s LEU 289 Ca 0.19 2.32 0.31 0.00 -1.03 0.00 0.00 54.13 55.92 2c0p s LEU 289 Cb 0.13 -3.60 1.64 0.00 0.03 0.00 0.00 46.19 44.39 2c0p s LEU 289 CO 0.19 -0.49 2.13 1.55 0.23 0.00 0.00 176.35 179.97 2c0p h PRO 290 N 5.54 0.00 -3.70 1.29 0.13 -2.00 -3.44 132.00 129.81 2c0p h PRO 290 Ca -0.44 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.61 2c0p h PRO 290 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2c0p h PRO 290 CO 0.77 0.07 -0.24 -0.65 -0.23 0.00 0.00 178.00 177.73 2c0p s GLN 291 N -4.18 1.13 0.09 0.86 1.11 -1.26 -5.12 119.66 112.29 2c0p s GLN 291 Ca -0.03 -1.02 -0.33 0.00 0.01 0.00 0.00 55.36 53.99 2c0p s GLN 291 Cb 0.13 0.41 -0.12 0.00 -1.01 0.00 0.00 33.01 32.42 2c0p s GLN 291 CO 0.55 -0.42 1.75 -1.91 0.01 0.00 0.00 175.29 175.27 2c0p n GLU 292 N -0.21 2.43 -3.79 2.91 2.13 -1.26 -4.95 120.64 117.90 2c0p n GLU 292 Ca -0.10 0.88 -0.08 0.00 0.66 0.00 0.00 57.16 58.51 2c0p n GLU 292 Cb 0.63 -2.72 -0.03 0.00 0.27 0.00 0.00 31.44 29.59 2c0p n GLU 292 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2c0p s SER 293 N 2.30 -0.29 0.25 4.31 1.04 -1.26 -4.68 113.70 115.38 2c0p s SER 293 Ca 0.83 -0.53 0.07 0.00 0.48 0.00 0.00 55.95 56.79 2c0p s SER 293 Cb -0.60 0.66 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 2c0p s SER 293 CO 0.40 -1.21 -0.09 0.27 0.98 0.00 0.00 173.24 173.60 2c0p s ILE 294 N -3.90 1.65 -1.41 -1.02 -4.36 -1.09 -4.81 121.20 106.27 2c0p s ILE 294 Ca 0.11 -2.15 -0.07 0.00 -0.26 0.00 0.00 60.65 58.27 2c0p s ILE 294 Cb -0.04 -2.30 0.04 0.00 1.25 0.00 0.00 42.46 41.41 2c0p s ILE 294 CO 0.02 -0.40 0.56 0.33 0.24 0.00 0.00 174.94 175.69 2c0p n PHE 295 N -0.51 -1.89 -4.04 1.37 -0.00 -1.26 -4.82 117.46 106.31 2c0p n PHE 295 Ca -0.06 0.51 -0.15 0.00 -0.00 0.00 0.00 57.45 57.75 2c0p n PHE 295 Cb 0.62 -3.67 -0.14 0.00 -0.00 0.00 0.00 39.48 36.29 2c0p n PHE 295 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2c0p s ARG 296 N -5.89 0.27 -0.00 -4.13 6.06 -1.26 -4.69 118.95 109.31 2c0p s ARG 296 Ca 0.36 -0.10 0.01 0.00 -2.50 0.00 0.00 55.73 53.51 2c0p s ARG 296 Cb -0.18 -0.28 -0.00 0.00 0.06 0.00 0.00 34.95 34.55 2c0p s ARG 296 CO 0.45 0.05 -0.04 -0.06 -2.50 0.00 0.00 175.30 173.20 2c0p s PHE 297 N 0.04 0.35 0.11 5.12 0.08 -1.26 -5.05 117.98 117.37 2c0p s PHE 297 Ca -0.00 -0.09 -0.13 0.00 0.12 0.00 0.00 56.93 56.83 2c0p s PHE 297 Cb -0.03 -0.23 -0.11 0.00 -0.57 0.00 0.00 43.02 42.09 2c0p s PHE 297 CO -0.00 -0.01 1.38 0.77 -0.10 0.00 0.00 175.22 177.25 2c0p h SER 298 N 5.98 0.88 -3.54 1.36 0.02 -1.91 -3.41 113.55 112.92 2c0p h SER 298 Ca -0.27 -0.54 -0.61 0.00 -0.84 0.00 0.00 61.79 59.53 2c0p h SER 298 Cb 1.20 -0.25 -0.39 0.00 0.14 0.00 0.00 62.40 63.10 2c0p h SER 298 CO 0.50 1.25 -0.77 -0.36 -1.14 0.00 0.00 176.83 176.31 2c0p s PHE 299 N -4.09 2.37 0.18 3.45 0.08 -1.26 -5.01 117.98 113.70 2c0p s PHE 299 Ca -0.11 -1.85 -0.00 0.00 0.12 0.00 0.00 56.93 55.08 2c0p s PHE 299 Cb 0.09 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 2c0p s PHE 299 CO 0.87 -0.80 0.08 0.14 -0.10 0.00 0.00 175.22 175.40 2c0p s VAL 300 N 1.40 0.24 0.59 -0.44 -7.23 -1.26 -4.56 120.40 109.14 2c0p s VAL 300 Ca -0.01 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.01 2c0p s VAL 300 Cb -0.19 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.40 2c0p s VAL 300 CO -0.09 -0.25 0.88 -2.65 -0.31 0.00 0.00 175.10 172.68 2c0p n PRO 301 N -0.23 0.83 -4.85 4.82 -0.02 -1.24 -4.70 135.00 129.62 2c0p n PRO 301 Ca -0.02 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 2c0p n PRO 301 Cb 0.65 -2.07 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 2c0p n PRO 301 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2c0p s VAL 302 N -1.54 3.05 -0.55 -1.45 0.11 -1.26 -1.94 120.40 116.82 2c0p s VAL 302 Ca 0.74 -0.70 -0.27 0.00 -2.93 0.00 0.00 61.98 58.82 2c0p s VAL 302 Cb -0.43 -2.23 -0.00 0.00 -1.53 0.00 0.00 36.38 32.19 2c0p s VAL 302 CO 0.49 0.56 1.64 -0.69 -3.33 0.00 0.00 175.10 173.77 2c0p s VAL 303 N -0.28 3.57 -0.51 2.04 1.01 0.13 -4.64 120.40 121.72 2c0p s VAL 303 Ca 0.02 0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.52 2c0p s VAL 303 Cb -0.13 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2c0p s VAL 303 CO 0.03 -0.97 0.43 -0.90 0.00 0.00 0.00 175.10 173.69 2c0p n ASP 304 N 10.86 0.76 0.00 3.32 5.75 -1.21 -3.28 116.55 132.75 2c0p n ASP 304 Ca 0.17 -0.88 0.00 0.00 -0.01 0.00 0.00 54.79 54.07 2c0p n ASP 304 Cb 0.50 0.64 0.00 0.00 -1.03 0.00 0.00 41.12 41.23 2c0p n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c0p n GLY 305 N 0.88 0.55 0.00 6.12 0.00 -0.30 -4.83 105.19 107.62 2c0p n GLY 305 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2c0p n GLY 305 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c0p n ASP 306 N -0.13 0.00 0.12 1.61 2.03 -1.26 -4.49 116.55 114.42 2c0p n ASP 306 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2c0p n ASP 306 Cb 0.07 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.39 2c0p n ASP 306 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2c0p h PHE 307 N 0.00 -0.21 -3.31 -0.67 3.04 -1.91 -3.34 116.94 110.54 2c0p h PHE 307 Ca 0.00 -0.00 -0.73 0.00 3.98 0.00 0.00 57.97 61.21 2c0p h PHE 307 Cb 0.00 0.07 -0.26 0.00 2.56 0.00 0.00 35.95 38.32 2c0p h PHE 307 CO 0.00 -0.09 -0.36 -0.51 -2.02 0.00 0.00 178.31 175.33 2c0p s LEU 308 N -10.06 5.60 0.57 0.59 1.43 -1.26 -4.58 118.68 110.97 2c0p s LEU 308 Ca -0.14 -1.58 0.34 0.00 -1.03 0.00 0.00 54.13 51.72 2c0p s LEU 308 Cb 0.05 -2.09 1.71 0.00 0.03 0.00 0.00 46.19 45.88 2c0p s LEU 308 CO 0.65 -0.66 2.13 0.77 0.23 0.00 0.00 176.35 179.47 2c0p h SER 309 N 8.61 0.00 -3.39 2.29 4.64 -1.79 -0.77 113.55 123.15 2c0p h SER 309 Ca -0.26 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.89 2c0p h SER 309 Cb 1.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 2c0p h SER 309 CO 0.87 0.05 -0.01 -0.67 -0.87 0.00 0.00 176.83 176.20 2c0p n ASP 310 N -3.31 -1.48 -4.73 4.97 -0.08 -1.26 -4.47 116.55 106.19 2c0p n ASP 310 Ca -0.01 -2.59 -0.35 0.00 -1.51 0.00 0.00 54.79 50.33 2c0p n ASP 310 Cb 0.21 2.63 0.08 0.00 2.34 0.00 0.00 41.12 46.38 2c0p n ASP 310 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2c0p s THR 311 N -2.59 2.39 0.20 5.18 -4.23 -1.26 -4.81 115.64 110.51 2c0p s THR 311 Ca 0.22 0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 60.81 2c0p s THR 311 Cb -0.02 -2.86 0.13 0.00 1.34 0.00 0.00 72.50 71.10 2c0p s THR 311 CO 0.16 -0.09 1.70 -0.65 -0.54 0.00 0.00 174.62 175.20 2c0p h PRO 312 N 0.03 0.21 -0.44 3.99 0.11 -1.97 -0.65 132.00 133.29 2c0p h PRO 312 Ca -0.48 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.70 2c0p h PRO 312 Cb 1.30 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 2c0p h PRO 312 CO 0.51 0.14 -0.26 1.49 -0.21 0.00 0.00 178.00 179.67 2c0p h GLU 313 N 0.22 -0.17 -0.93 1.05 4.81 -1.91 0.18 114.58 117.82 2c0p h GLU 313 Ca 0.27 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2c0p h GLU 313 Cb 0.39 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 2c0p h GLU 313 CO -0.37 -0.11 0.62 0.00 -0.73 0.00 0.00 179.01 178.41 2c0p h ALA 314 N 1.00 1.35 -0.02 2.92 0.00 -1.81 -1.79 119.26 120.92 2c0p h ALA 314 Ca 0.20 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2c0p h ALA 314 Cb 0.50 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2c0p h ALA 314 CO -0.54 0.59 -0.78 -0.07 0.00 0.00 0.00 179.25 178.45 2c0p h LEU 315 N 1.24 0.21 -0.03 0.00 3.38 0.66 -2.71 115.31 118.05 2c0p h LEU 315 Ca 0.35 -0.15 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 2c0p h LEU 315 Cb -0.11 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2c0p h LEU 315 CO -0.08 0.91 -0.97 0.16 0.09 0.00 0.00 178.44 178.54 2c0p h ILE 316 N 0.10 1.69 -0.26 1.22 3.07 -0.60 -2.00 117.51 120.74 2c0p h ILE 316 Ca -0.03 -3.35 -0.09 0.00 1.55 0.00 0.00 64.86 62.94 2c0p h ILE 316 Cb 1.37 2.81 -0.01 0.00 -0.27 0.00 0.00 36.82 40.72 2c0p h ILE 316 CO 0.12 0.96 -0.23 0.78 -1.05 0.00 0.00 178.15 178.72 2c0p h ASN 317 N 0.00 0.48 -0.00 2.16 2.35 -1.25 -3.31 115.58 116.01 2c0p h ASN 317 Ca -0.01 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2c0p h ASN 317 Cb 1.73 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.97 2c0p h ASN 317 CO 0.13 0.71 -0.48 0.35 -1.65 0.00 0.00 177.43 176.49 2c0p n THR 318 N -4.13 0.00 -1.57 2.81 -2.24 -1.03 -5.04 114.28 103.07 2c0p n THR 318 Ca -0.00 -0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 2c0p n THR 318 Cb 0.39 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 69.72 2c0p n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2c0p s GLY 319 N -1.99 1.70 -0.21 3.38 0.00 -0.75 -5.04 107.32 104.41 2c0p s GLY 319 Ca 0.06 0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.85 2c0p s GLY 319 CO 0.45 0.44 0.04 -0.35 0.00 0.00 0.00 173.10 173.68 2c0p s ASP 320 N -3.67 5.13 -0.15 1.64 2.15 -1.26 -4.87 116.67 115.63 2c0p s ASP 320 Ca 0.59 -0.13 0.15 0.00 0.43 0.00 0.00 52.55 53.58 2c0p s ASP 320 Cb -0.14 -1.89 0.40 0.00 -0.30 0.00 0.00 42.92 40.98 2c0p s ASP 320 CO 0.54 0.06 1.20 0.49 -0.17 0.00 0.00 175.17 177.28 2c0p n PHE 321 N 4.28 0.00 0.06 -5.34 3.72 -0.58 -4.88 117.46 114.73 2c0p n PHE 321 Ca -0.17 -1.19 -0.13 0.00 -0.05 0.00 0.00 57.45 55.92 2c0p n PHE 321 Cb 0.52 -0.21 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 2c0p n PHE 321 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2c0p h GLN 322 N 0.88 -0.50 -2.09 -1.08 1.08 -1.73 -2.68 115.11 108.99 2c0p h GLN 322 Ca -0.05 0.03 -0.76 0.00 -1.45 0.00 0.00 58.65 56.42 2c0p h GLN 322 Cb 1.21 0.11 -0.26 0.00 -0.05 0.00 0.00 27.48 28.49 2c0p h GLN 322 CO 0.02 -0.33 1.06 -0.25 -0.95 0.00 0.00 178.83 178.38 2c0p n ASP 323 N -5.43 7.43 -3.75 1.46 8.00 -1.26 -4.58 116.55 118.42 2c0p n ASP 323 Ca -0.05 -3.73 -0.17 0.00 0.71 0.00 0.00 54.79 51.55 2c0p n ASP 323 Cb 0.35 -1.12 -0.17 0.00 -0.02 0.00 0.00 41.12 40.16 2c0p n ASP 323 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2c0p s LEU 324 N -3.95 0.79 -0.10 0.64 2.96 -1.15 -5.01 118.68 112.86 2c0p s LEU 324 Ca 0.49 0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2c0p s LEU 324 Cb 0.35 -0.13 -0.04 0.00 0.50 0.00 0.00 46.19 46.87 2c0p s LEU 324 CO -0.31 -0.16 0.08 -1.10 -1.32 0.00 0.00 176.35 173.54 2c0p s GLN 325 N 1.43 3.23 -0.00 1.98 1.11 -1.26 -1.50 119.66 124.65 2c0p s GLN 325 Ca -0.04 -0.26 0.00 0.00 0.01 0.00 0.00 55.36 55.07 2c0p s GLN 325 Cb -0.13 -3.01 -0.00 0.00 -1.01 0.00 0.00 33.01 28.86 2c0p s GLN 325 CO -0.03 0.74 -0.02 0.08 0.01 0.00 0.00 175.29 176.08 2c0p s VAL 326 N -0.97 0.12 -0.15 1.09 1.01 0.37 -2.22 120.40 119.65 2c0p s VAL 326 Ca 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2c0p s VAL 326 Cb -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.15 2c0p s VAL 326 CO 0.04 0.02 -0.18 -0.22 0.00 0.00 0.00 175.10 174.76 2c0p s LEU 327 N -0.07 2.33 0.06 3.92 2.96 -0.36 -0.89 118.68 126.63 2c0p s LEU 327 Ca 0.00 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2c0p s LEU 327 Cb -0.01 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 2c0p s LEU 327 CO -0.00 0.08 -0.09 0.68 -1.32 0.00 0.00 176.35 175.70 2c0p s VAL 328 N 0.81 0.72 0.04 1.68 -7.23 0.54 -0.55 120.40 116.41 2c0p s VAL 328 Ca -0.06 -1.30 -0.27 0.00 -1.81 0.00 0.00 61.98 58.54 2c0p s VAL 328 Cb -0.15 -0.92 0.09 0.00 0.56 0.00 0.00 36.38 35.96 2c0p s VAL 328 CO -0.01 -0.44 1.21 -0.83 -0.31 0.00 0.00 175.10 174.73 2c0p s GLY 329 N -1.90 -0.11 0.22 2.32 0.00 -1.00 -1.41 107.32 105.45 2c0p s GLY 329 Ca -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.72 2c0p s GLY 329 CO 0.00 3.66 0.18 -1.34 0.00 0.00 0.00 173.10 175.60 2c0p s VAL 330 N -2.17 0.00 0.37 1.40 -7.23 -1.06 -0.36 120.40 111.35 2c0p s VAL 330 Ca 0.24 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 2c0p s VAL 330 Cb -0.00 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 2c0p s VAL 330 CO 0.01 0.00 0.38 0.68 -0.31 0.00 0.00 175.10 175.86 2c0p s VAL 331 N -4.04 3.23 0.42 1.32 -7.23 -1.26 -0.27 120.40 112.56 2c0p s VAL 331 Ca 0.38 -1.26 0.30 0.00 -1.81 0.00 0.00 61.98 59.59 2c0p s VAL 331 Cb 0.06 -3.12 0.33 0.00 0.56 0.00 0.00 36.38 34.20 2c0p s VAL 331 CO 0.14 -0.09 2.11 0.50 -0.31 0.00 0.00 175.10 177.45 2c0p h LYS 332 N 1.04 0.00 -1.50 4.82 3.64 -0.88 -3.31 116.57 120.38 2c0p h LYS 332 Ca -0.43 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 58.51 2c0p h LYS 332 Cb 1.26 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.68 2c0p h LYS 332 CO 0.55 0.09 -1.13 -0.25 -2.27 0.00 0.00 179.45 176.44 2c0p n ASP 333 N -3.52 1.62 -0.45 4.20 9.92 -0.44 -4.89 116.55 123.00 2c0p n ASP 333 Ca -0.02 -2.96 0.39 0.00 -0.53 0.00 0.00 54.79 51.67 2c0p n ASP 333 Cb 0.22 -0.56 0.71 0.00 -0.64 0.00 0.00 41.12 40.85 2c0p n ASP 333 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2c0p h GLU 334 N 2.97 0.07 -0.01 -1.24 4.39 -1.74 -2.46 114.58 116.55 2c0p h GLU 334 Ca 0.02 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2c0p h GLU 334 Cb 1.04 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2c0p h GLU 334 CO 0.54 0.05 -0.38 0.41 -1.16 0.00 0.00 179.01 178.47 2c0p n GLY 335 N -1.71 0.05 0.34 -3.84 0.00 -1.26 -4.38 105.19 94.39 2c0p n GLY 335 Ca 0.33 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2c0p n GLY 335 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c0p h SER 336 N 2.28 -0.70 -0.25 1.61 4.64 -1.67 -3.22 113.55 116.25 2c0p h SER 336 Ca 0.00 0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.40 2c0p h SER 336 Cb 0.67 0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 2c0p h SER 336 CO 0.00 -0.39 -0.05 0.00 -0.87 0.00 0.00 176.83 175.52 2c0p n TYR 337 N -4.83 0.10 0.39 4.77 9.36 -1.26 -0.96 117.16 124.73 2c0p n TYR 337 Ca -0.10 0.30 0.12 0.00 3.32 0.00 0.00 57.90 61.54 2c0p n TYR 337 Cb 0.32 -0.65 0.26 0.00 -0.63 0.00 0.00 39.34 38.65 2c0p n TYR 337 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2c0p h PHE 338 N 0.00 0.00 -0.59 2.98 -1.00 -1.87 -3.26 116.94 113.20 2c0p h PHE 338 Ca 0.12 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 2c0p h PHE 338 Cb 0.20 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 2c0p h PHE 338 CO -0.18 0.00 0.13 -0.07 -1.61 0.00 0.00 178.31 176.57 2c0p h LEU 339 N 0.00 0.88 -1.32 1.54 3.38 -1.17 -2.00 115.31 116.63 2c0p h LEU 339 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2c0p h LEU 339 Cb 0.89 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2c0p h LEU 339 CO 0.00 0.87 0.00 -0.37 0.09 0.00 0.00 178.44 179.03 2c0p h VAL 340 N 0.89 0.00 -0.73 1.22 -1.51 -1.74 -0.12 116.25 114.27 2c0p h VAL 340 Ca 0.19 -0.26 -0.43 0.00 -1.23 0.00 0.00 66.70 64.98 2c0p h VAL 340 Cb 0.35 1.06 -0.22 0.00 -2.13 0.00 0.00 31.29 30.35 2c0p h VAL 340 CO 0.00 0.00 0.55 -1.22 -1.23 0.00 0.00 177.57 175.67 2c0p n TYR 341 N -2.60 2.29 0.00 5.19 4.02 -0.75 -4.63 117.16 120.67 2c0p n TYR 341 Ca 0.00 -1.90 0.00 0.00 -0.01 0.00 0.00 57.90 55.99 2c0p n TYR 341 Cb 0.20 -0.94 0.00 0.00 -0.02 0.00 0.00 39.34 38.58 2c0p n TYR 341 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2c0p n GLY 342 N -0.51 -0.77 3.30 2.72 0.00 -1.20 -4.96 105.19 103.77 2c0p n GLY 342 Ca 0.45 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.08 2c0p n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c0p s VAL 343 N 0.00 3.99 -0.00 1.61 1.01 -0.06 -4.98 120.40 121.96 2c0p s VAL 343 Ca 0.00 -1.07 -0.38 0.00 0.00 0.00 0.00 61.98 60.53 2c0p s VAL 343 Cb 0.00 -3.26 -0.17 0.00 0.00 0.00 0.00 36.38 32.96 2c0p s VAL 343 CO 0.00 -0.20 1.40 -2.65 0.00 0.00 0.00 175.10 173.65 2c0p n PRO 344 N 4.86 1.01 0.00 2.72 -0.02 -1.26 -1.80 135.00 140.50 2c0p n PRO 344 Ca -0.12 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2c0p n PRO 344 Cb 0.45 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2c0p n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c0p n GLY 345 N 2.77 0.64 3.50 -1.23 0.00 -1.26 -4.94 105.19 104.67 2c0p n GLY 345 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2c0p n GLY 345 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c0p s PHE 346 N -2.00 3.02 0.01 1.61 0.40 -0.75 -4.46 117.98 115.82 2c0p s PHE 346 Ca 0.00 -0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 56.00 2c0p s PHE 346 Cb 0.00 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.58 2c0p s PHE 346 CO 0.00 -0.01 0.08 0.45 0.70 0.00 0.00 175.22 176.44 2c0p s SER 347 N 0.27 0.12 0.14 1.36 0.15 -1.26 -4.61 113.70 109.88 2c0p s SER 347 Ca -0.03 -0.36 0.24 0.00 0.70 0.00 0.00 55.95 56.50 2c0p s SER 347 Cb -0.14 0.18 0.92 0.00 -1.71 0.00 0.00 66.02 65.27 2c0p s SER 347 CO 0.03 -0.38 1.74 2.29 1.20 0.00 0.00 173.24 178.12 2c0p n LYS 348 N 1.36 0.14 -0.04 5.44 2.85 -1.26 -4.09 118.16 122.56 2c0p n LYS 348 Ca -0.22 0.23 -0.10 0.00 -1.05 0.00 0.00 58.31 57.17 2c0p n LYS 348 Cb 0.56 -1.71 -0.14 0.00 -0.65 0.00 0.00 35.03 33.09 2c0p n LYS 348 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2c0p n ASP 349 N -1.97 0.73 0.00 -5.58 8.00 -1.26 -4.36 116.55 112.12 2c0p n ASP 349 Ca 0.05 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2c0p n ASP 349 Cb 0.31 0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2c0p n ASP 349 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2c0p n ASN 350 N -2.99 0.00 -0.44 -2.24 0.23 -1.26 -5.06 115.26 103.49 2c0p n ASN 350 Ca -0.22 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 53.88 2c0p n ASN 350 Cb 1.08 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.83 2c0p n ASN 350 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2c0p n GLU 351 N 0.00 0.74 -2.99 -3.83 1.02 -1.26 -4.90 120.64 109.42 2c0p n GLU 351 Ca 0.00 -1.23 -0.19 0.00 -0.02 0.00 0.00 57.16 55.72 2c0p n GLU 351 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2c0p n GLU 351 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2c0p n SER 352 N 0.58 -4.04 -4.55 1.62 7.64 -1.26 -4.85 113.62 108.76 2c0p n SER 352 Ca 0.07 -0.16 -0.33 0.00 1.01 0.00 0.00 58.87 59.45 2c0p n SER 352 Cb 0.28 -3.36 -0.04 0.00 -1.01 0.00 0.00 64.21 60.08 2c0p n SER 352 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2c0p s LEU 353 N -6.19 3.30 0.54 -3.43 1.43 -1.26 -4.76 118.68 108.31 2c0p s LEU 353 Ca 0.24 0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2c0p s LEU 353 Cb -0.13 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.59 2c0p s LEU 353 CO 0.30 -2.86 0.82 0.27 0.23 0.00 0.00 176.35 175.11 2c0p s ILE 354 N 11.56 3.64 0.58 -0.59 -4.36 -1.25 -4.97 121.20 125.81 2c0p s ILE 354 Ca 0.87 -0.23 -0.02 0.00 -0.26 0.00 0.00 60.65 61.01 2c0p s ILE 354 Cb -0.15 -3.41 0.03 0.00 1.25 0.00 0.00 42.46 40.19 2c0p s ILE 354 CO 0.21 -0.37 0.84 -0.94 0.24 0.00 0.00 174.94 174.92 2c0p s SER 355 N -4.29 5.25 0.30 4.36 1.04 -1.26 -4.29 113.70 114.80 2c0p s SER 355 Ca 0.52 0.23 0.01 0.00 0.48 0.00 0.00 55.95 57.19 2c0p s SER 355 Cb -0.10 -1.10 0.55 0.00 0.10 0.00 0.00 66.02 65.46 2c0p s SER 355 CO 0.42 -1.20 1.88 -0.09 0.98 0.00 0.00 173.24 175.23 2c0p h ARG 356 N -0.09 0.97 -0.07 4.02 9.65 -1.89 -2.42 114.38 124.55 2c0p h ARG 356 Ca -0.44 -0.06 -0.21 0.00 -1.10 0.00 0.00 59.98 58.17 2c0p h ARG 356 Cb 1.29 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2c0p h ARG 356 CO 0.56 0.65 -0.83 0.00 2.80 0.00 0.00 179.97 183.14 2c0p h ALA 357 N 1.52 0.42 -0.37 2.80 0.00 -1.99 -2.29 119.26 119.36 2c0p h ALA 357 Ca 0.44 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2c0p h ALA 357 Cb 0.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2c0p h ALA 357 CO -0.19 0.75 0.04 1.96 0.00 0.00 0.00 179.25 181.81 2c0p h GLN 358 N 0.33 0.56 -0.17 0.00 4.20 -1.91 -2.39 115.11 115.73 2c0p h GLN 358 Ca -0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 2c0p h GLN 358 Cb 1.44 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 2c0p h GLN 358 CO 0.15 0.55 0.06 0.35 -0.67 0.00 0.00 178.83 179.28 2c0p h PHE 359 N 0.54 0.26 -0.25 2.96 3.04 -1.09 0.44 116.94 122.84 2c0p h PHE 359 Ca 0.12 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.00 2c0p h PHE 359 Cb 0.29 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 2c0p h PHE 359 CO 0.01 0.34 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.52 2c0p h LEU 360 N 0.11 0.37 0.01 0.59 3.38 -1.16 -2.03 115.31 116.58 2c0p h LEU 360 Ca 0.06 -0.07 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 2c0p h LEU 360 Cb 0.19 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 40.87 2c0p h LEU 360 CO -0.00 0.47 -0.95 0.00 0.09 0.00 0.00 178.44 178.05 2c0p h ALA 361 N 1.57 0.10 -0.90 1.53 0.00 -1.22 -3.10 119.26 117.24 2c0p h ALA 361 Ca 0.08 -0.67 0.18 0.00 0.00 0.00 0.00 54.91 54.50 2c0p h ALA 361 Cb 0.34 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 2c0p h ALA 361 CO 0.01 0.60 0.47 0.78 0.00 0.00 0.00 179.25 181.11 2c0p h GLY 362 N 0.26 1.54 1.71 0.00 0.00 0.14 -2.19 103.07 104.54 2c0p h GLY 362 Ca -0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 2c0p h GLY 362 CO 0.19 -0.13 -0.26 -2.08 0.00 0.00 0.00 176.54 174.26 2c0p h VAL 363 N 0.58 1.25 0.00 4.60 2.07 -1.31 0.27 116.25 123.72 2c0p h VAL 363 Ca 0.53 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 2c0p h VAL 363 Cb 0.86 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2c0p h VAL 363 CO -0.42 0.37 -0.26 0.03 0.02 0.00 0.00 177.57 177.31 2c0p h ARG 364 N 0.30 0.00 0.12 1.57 2.47 -1.34 0.37 114.38 117.88 2c0p h ARG 364 Ca 0.05 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.55 2c0p h ARG 364 Cb 0.62 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.95 2c0p h ARG 364 CO 0.04 0.26 -1.06 0.82 0.56 0.00 0.00 179.97 180.60 2c0p h ILE 365 N 0.00 1.30 -0.03 2.04 2.04 -1.09 -3.20 117.51 118.58 2c0p h ILE 365 Ca -0.00 -2.47 -0.12 0.00 1.00 0.00 0.00 64.86 63.27 2c0p h ILE 365 Cb 0.85 2.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.89 2c0p h ILE 365 CO 0.03 0.70 -0.56 1.23 0.00 0.00 0.00 178.15 179.55 2c0p h GLY 366 N -0.22 0.08 -6.44 5.37 0.00 -0.43 -2.89 103.07 98.54 2c0p h GLY 366 Ca -0.21 -0.10 -0.60 0.00 0.00 0.00 0.00 47.33 46.42 2c0p h GLY 366 CO 0.10 0.09 -0.64 -0.62 0.00 0.00 0.00 176.54 175.46 2c0p n VAL 367 N -3.88 1.77 0.20 4.60 0.31 0.11 -4.85 118.33 116.60 2c0p n VAL 367 Ca -0.02 -4.96 0.11 0.00 -0.01 0.00 0.00 64.34 59.47 2c0p n VAL 367 Cb 0.57 -2.10 0.68 0.00 -0.91 0.00 0.00 33.84 32.08 2c0p n VAL 367 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2c0p h PRO 368 N 4.57 0.00 -0.00 5.55 0.13 -1.61 -1.45 132.00 139.18 2c0p h PRO 368 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2c0p h PRO 368 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2c0p h PRO 368 CO 0.75 0.00 -0.10 0.00 -0.23 0.00 0.00 178.00 178.42 2c0p n GLN 369 N -4.43 0.70 -2.37 0.86 0.00 -1.26 -4.90 117.38 105.97 2c0p n GLN 369 Ca -0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 57.00 56.35 2c0p n GLN 369 Cb 0.21 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.93 2c0p n GLN 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2c0p s ALA 370 N -2.46 3.44 1.00 2.61 0.00 -0.55 -4.88 121.76 120.91 2c0p s ALA 370 Ca 0.29 0.92 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 2c0p s ALA 370 Cb 0.20 -3.46 0.19 0.00 0.00 0.00 0.00 23.12 20.05 2c0p s ALA 370 CO 0.47 -0.45 1.11 -1.54 0.00 0.00 0.00 175.76 175.35 2c0p s SER 371 N 0.89 2.67 0.23 0.00 1.04 -1.26 -4.72 113.70 112.54 2c0p s SER 371 Ca 0.59 1.04 -0.07 0.00 0.48 0.00 0.00 55.95 57.98 2c0p s SER 371 Cb -0.31 -1.63 0.36 0.00 0.10 0.00 0.00 66.02 64.54 2c0p s SER 371 CO 0.31 -3.09 1.75 0.44 0.98 0.00 0.00 173.24 173.63 2c0p h ASP 372 N -1.86 0.31 -0.07 7.02 5.19 -1.96 0.99 116.42 126.03 2c0p h ASP 372 Ca -0.53 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 55.96 2c0p h ASP 372 Cb 1.33 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.88 2c0p h ASP 372 CO 0.57 0.16 0.00 0.25 -3.12 0.00 0.00 179.24 177.10 2c0p h LEU 373 N 0.47 0.12 -0.45 1.55 5.85 -1.98 -0.29 115.31 120.59 2c0p h LEU 373 Ca 0.36 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.86 2c0p h LEU 373 Cb 0.46 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2c0p h LEU 373 CO -0.33 0.40 0.02 0.00 -0.34 0.00 0.00 178.44 178.19 2c0p h ALA 374 N 0.73 0.44 -0.21 1.25 0.00 -1.83 0.19 119.26 119.82 2c0p h ALA 374 Ca 0.02 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2c0p h ALA 374 Cb 0.33 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2c0p h ALA 374 CO 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 179.25 178.94 2c0p h ALA 375 N 1.39 0.23 -0.34 0.00 0.00 -0.68 -0.61 119.26 119.24 2c0p h ALA 375 Ca 0.22 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.24 2c0p h ALA 375 Cb 0.32 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2c0p h ALA 375 CO -0.35 -0.37 -0.18 1.49 0.00 0.00 0.00 179.25 179.84 2c0p h GLU 376 N 0.15 -0.12 -0.79 0.00 4.57 -0.57 0.76 114.58 118.58 2c0p h GLU 376 Ca 0.09 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.36 2c0p h GLU 376 Cb 0.08 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.63 2c0p h GLU 376 CO -0.11 -0.08 0.46 0.00 -1.18 0.00 0.00 179.01 178.10 2c0p h ALA 377 N 1.11 1.10 0.02 2.92 0.00 0.07 0.20 119.26 124.68 2c0p h ALA 377 Ca 0.17 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2c0p h ALA 377 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2c0p h ALA 377 CO -0.42 0.13 -0.01 0.28 0.00 0.00 0.00 179.25 179.23 2c0p h VAL 378 N 0.81 1.08 -0.52 0.00 2.07 -0.27 -0.31 116.25 119.10 2c0p h VAL 378 Ca 0.37 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2c0p h VAL 378 Cb 0.27 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2c0p h VAL 378 CO -0.21 0.07 0.28 0.58 0.02 0.00 0.00 177.57 178.31 2c0p h VAL 379 N -0.15 0.98 -0.26 2.57 2.07 -0.27 -0.99 116.25 120.20 2c0p h VAL 379 Ca -0.00 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 2c0p h VAL 379 Cb 0.14 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2c0p h VAL 379 CO 0.00 0.10 -0.28 -0.07 0.02 0.00 0.00 177.57 177.34 2c0p h LEU 380 N 0.54 0.54 -0.46 2.57 3.38 -0.37 -0.15 115.31 121.36 2c0p h LEU 380 Ca 0.22 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2c0p h LEU 380 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2c0p h LEU 380 CO -0.14 0.80 -0.40 -0.74 0.09 0.00 0.00 178.44 178.06 2c0p h HIS 381 N 0.46 1.01 -0.00 1.13 2.76 -0.63 -3.30 115.15 116.57 2c0p h HIS 381 Ca 0.06 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 2c0p h HIS 381 Cb 0.73 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2c0p h HIS 381 CO 0.03 1.09 -0.65 0.66 -1.30 0.00 0.00 177.93 177.76 2c0p n TYR 382 N -4.05 0.00 -2.18 5.26 4.02 -0.41 -4.85 117.16 114.95 2c0p n TYR 382 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.46 2c0p n TYR 382 Cb 0.54 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.72 2c0p n TYR 382 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2c0p s THR 383 N -2.87 3.13 -0.58 -0.72 2.01 -0.09 -4.86 115.64 111.67 2c0p s THR 383 Ca 0.13 0.93 -0.26 0.00 0.31 0.00 0.00 61.69 62.80 2c0p s THR 383 Cb 0.17 -3.59 0.04 0.00 0.01 0.00 0.00 72.50 69.13 2c0p s THR 383 CO 0.72 0.14 1.04 -0.62 -0.69 0.00 0.00 174.62 175.21 2c0p s ASP 384 N 0.38 6.36 0.23 3.53 -1.08 -1.26 -4.94 116.67 119.89 2c0p s ASP 384 Ca 0.57 -0.24 0.23 0.00 -0.52 0.00 0.00 52.55 52.60 2c0p s ASP 384 Cb -0.37 -2.48 0.94 0.00 -1.46 0.00 0.00 42.92 39.55 2c0p s ASP 384 CO 0.38 -1.35 1.70 0.79 0.52 0.00 0.00 175.17 177.22 2c0p n TRP 385 N 7.89 0.76 0.10 -5.34 7.02 -1.26 -1.01 117.44 125.60 2c0p n TRP 385 Ca 0.04 0.29 -0.04 0.00 -1.02 0.00 0.00 57.50 56.76 2c0p n TRP 385 Cb 0.48 -0.97 0.08 0.00 -2.42 0.00 0.00 31.31 28.48 2c0p n TRP 385 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2c0p h LEU 386 N 0.00 0.09 -5.80 -0.99 3.38 -2.04 -3.36 115.31 106.59 2c0p h LEU 386 Ca 0.00 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.38 2c0p h LEU 386 Cb 0.39 -0.03 -0.41 0.00 0.09 0.00 0.00 40.66 40.71 2c0p h LEU 386 CO 0.00 0.79 -0.99 1.41 0.09 0.00 0.00 178.44 179.74 2c0p n HIS 387 N -3.70 1.46 0.33 1.13 8.25 -0.18 -4.97 115.22 117.54 2c0p n HIS 387 Ca -0.02 -3.87 0.08 0.00 -0.26 0.00 0.00 57.72 53.66 2c0p n HIS 387 Cb 0.71 -0.44 0.35 0.00 1.12 0.00 0.00 29.99 31.73 2c0p n HIS 387 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2c0p n PRO 388 N 0.27 0.08 -0.00 -0.41 -0.04 -0.48 -2.69 135.00 131.72 2c0p n PRO 388 Ca 0.27 0.40 0.02 0.00 -0.04 0.00 0.00 63.50 64.15 2c0p n PRO 388 Cb 0.55 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 2c0p n PRO 388 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2c0p n GLU 389 N -1.83 4.28 -1.67 0.54 -0.58 -1.26 -4.87 120.64 115.25 2c0p n GLU 389 Ca 0.02 -0.01 -0.44 0.00 -0.42 0.00 0.00 57.16 56.30 2c0p n GLU 389 Cb 0.14 -0.80 -0.04 0.00 -0.57 0.00 0.00 31.44 30.17 2c0p n GLU 389 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2c0p n ASP 390 N -1.23 3.89 -0.09 1.62 2.03 -1.10 -4.74 116.55 116.93 2c0p n ASP 390 Ca 0.00 0.94 -0.11 0.00 0.52 0.00 0.00 54.79 56.14 2c0p n ASP 390 Cb 0.08 -1.47 0.02 0.00 -0.72 0.00 0.00 41.12 39.03 2c0p n ASP 390 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2c0p h PRO 391 N 9.81 0.83 -0.51 -0.67 0.11 -1.92 -2.03 132.00 137.63 2c0p h PRO 391 Ca -0.49 -0.42 0.09 0.00 0.11 0.00 0.00 66.00 65.30 2c0p h PRO 391 Cb 1.25 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 2c0p h PRO 391 CO 0.94 1.05 0.07 1.15 -0.21 0.00 0.00 178.00 181.01 2c0p h THR 392 N 0.69 0.68 0.16 -1.15 2.02 -1.90 -0.25 112.91 113.16 2c0p h THR 392 Ca 0.06 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2c0p h THR 392 Cb 0.92 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2c0p h THR 392 CO 0.08 0.04 -0.08 0.45 0.37 0.00 0.00 175.52 176.38 2c0p h HIS 393 N 0.20 -0.20 -1.00 3.16 3.86 -1.87 -0.55 115.15 118.74 2c0p h HIS 393 Ca 0.26 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.59 2c0p h HIS 393 Cb 0.37 0.07 -0.09 0.00 1.06 0.00 0.00 27.41 28.82 2c0p h HIS 393 CO -0.26 -0.01 0.63 -0.07 0.86 0.00 0.00 177.93 179.08 2c0p h LEU 394 N -0.36 0.92 0.36 2.43 3.38 -1.18 0.55 115.31 121.40 2c0p h LEU 394 Ca -0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2c0p h LEU 394 Cb 0.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2c0p h LEU 394 CO 0.04 0.47 -0.17 -0.09 0.09 0.00 0.00 178.44 178.78 2c0p h ARG 395 N 0.98 -0.47 -0.98 1.13 1.12 -0.88 -1.50 114.38 113.78 2c0p h ARG 395 Ca 0.50 0.03 0.15 0.00 -1.11 0.00 0.00 59.98 59.56 2c0p h ARG 395 Cb 0.52 0.11 -0.09 0.00 -0.01 0.00 0.00 29.97 30.50 2c0p h ARG 395 CO -0.28 -0.15 0.61 -0.44 -3.11 0.00 0.00 179.97 176.61 2c0p h ASP 396 N -0.84 0.81 -0.41 -3.80 3.32 -0.79 -2.24 116.42 112.46 2c0p h ASP 396 Ca -0.05 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2c0p h ASP 396 Cb 0.53 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2c0p h ASP 396 CO 0.08 0.38 0.17 0.00 -1.72 0.00 0.00 179.24 178.15 2c0p h ALA 397 N 1.59 0.53 -0.84 3.45 0.00 0.22 -1.28 119.26 122.93 2c0p h ALA 397 Ca 0.51 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.32 2c0p h ALA 397 Cb 0.69 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2c0p h ALA 397 CO -0.28 0.13 0.54 1.98 0.00 0.00 0.00 179.25 181.62 2c0p h MET 398 N 0.51 1.00 0.18 0.00 1.85 -0.74 0.18 114.93 117.92 2c0p h MET 398 Ca 0.14 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2c0p h MET 398 Cb 0.18 -0.23 -0.01 0.00 0.43 0.00 0.00 31.60 31.98 2c0p h MET 398 CO -0.01 0.66 -0.14 1.03 -0.40 0.00 0.00 176.91 178.06 2c0p h SER 399 N 1.03 -0.35 -0.58 1.39 0.87 -1.10 -2.73 113.55 112.09 2c0p h SER 399 Ca 0.34 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.96 2c0p h SER 399 Cb 0.03 0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 2c0p h SER 399 CO -0.12 -0.21 0.34 0.00 -0.53 0.00 0.00 176.83 176.30 2c0p h ALA 400 N 0.48 0.76 -0.52 6.23 0.00 -0.35 0.22 119.26 126.08 2c0p h ALA 400 Ca -0.01 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2c0p h ALA 400 Cb 0.29 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2c0p h ALA 400 CO -0.01 0.04 0.10 0.28 0.00 0.00 0.00 179.25 179.66 2c0p h VAL 401 N 0.66 0.70 -0.08 0.00 2.07 -0.61 0.43 116.25 119.41 2c0p h VAL 401 Ca 0.24 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 2c0p h VAL 401 Cb 0.07 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2c0p h VAL 401 CO -0.12 0.04 -0.09 0.58 0.02 0.00 0.00 177.57 178.00 2c0p h VAL 402 N 0.23 1.38 -0.69 2.57 2.07 -1.02 -1.64 116.25 119.14 2c0p h VAL 402 Ca 0.26 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2c0p h VAL 402 Cb 0.36 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2c0p h VAL 402 CO -0.35 0.36 0.41 1.23 0.02 0.00 0.00 177.57 179.25 2c0p h GLY 403 N -0.24 1.01 0.59 2.17 0.00 -0.77 -2.07 103.07 103.76 2c0p h GLY 403 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2c0p h GLY 403 CO 0.02 0.41 -0.06 -0.55 0.00 0.00 0.00 176.54 176.36 2c0p h ASP 404 N 0.95 -0.14 -0.85 0.19 3.32 -0.14 0.35 116.42 120.10 2c0p h ASP 404 Ca 0.25 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2c0p h ASP 404 Cb -0.02 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2c0p h ASP 404 CO -0.05 0.27 0.56 -0.74 -1.72 0.00 0.00 179.24 177.57 2c0p h HIS 405 N -0.58 1.06 0.00 4.55 -0.00 -1.34 -0.93 115.15 117.91 2c0p h HIS 405 Ca -0.02 0.03 -0.34 0.00 -0.00 0.00 0.00 60.37 60.04 2c0p h HIS 405 Cb 0.46 -0.36 -0.06 0.00 -0.00 0.00 0.00 27.41 27.45 2c0p h HIS 405 CO 0.06 0.66 -2.12 0.09 -0.00 0.00 0.00 177.93 176.61 2c0p n ASN 406 N -4.50 0.43 0.06 3.26 3.02 -0.78 -4.54 115.26 112.21 2c0p n ASN 406 Ca 0.09 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 2c0p n ASN 406 Cb 0.03 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2c0p n ASN 406 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2c0p n VAL 407 N -2.89 1.01 -0.01 2.41 0.31 0.10 -4.69 118.33 114.57 2c0p n VAL 407 Ca -0.27 0.34 -0.11 0.00 -0.01 0.00 0.00 64.34 64.28 2c0p n VAL 407 Cb 1.11 -1.41 -0.06 0.00 -0.91 0.00 0.00 33.84 32.58 2c0p n VAL 407 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2c0p h VAL 408 N 0.00 1.13 -0.09 2.52 2.07 -0.97 -0.18 116.25 120.73 2c0p h VAL 408 Ca 0.00 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2c0p h VAL 408 Cb 0.00 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2c0p h VAL 408 CO 0.00 0.11 -0.04 0.00 0.02 0.00 0.00 177.57 177.66 2c0p h PRO 410 N -0.17 0.64 -0.38 0.00 0.11 -1.70 -0.77 132.00 129.73 2c0p h PRO 410 Ca 0.02 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2c0p h PRO 410 Cb 0.49 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2c0p h PRO 410 CO 0.01 0.42 0.14 0.28 -0.21 0.00 0.00 178.00 178.65 2c0p h VAL 411 N 0.66 1.20 -0.60 3.15 2.07 -0.47 -0.71 116.25 121.55 2c0p h VAL 411 Ca 0.54 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2c0p h VAL 411 Cb 0.97 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 2c0p h VAL 411 CO -0.30 0.23 0.35 0.00 0.02 0.00 0.00 177.57 177.87 2c0p h ALA 412 N 0.98 0.76 -0.25 1.67 0.00 -0.21 0.88 119.26 123.09 2c0p h ALA 412 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c0p h ALA 412 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2c0p h ALA 412 CO -0.01 0.25 0.16 0.37 0.00 0.00 0.00 179.25 180.02 2c0p h GLN 413 N 0.81 0.34 -0.56 0.00 4.15 -1.10 0.13 115.11 118.87 2c0p h GLN 413 Ca 0.21 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2c0p h GLN 413 Cb -0.00 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2c0p h GLN 413 CO -0.04 0.25 0.35 1.25 -1.93 0.00 0.00 178.83 178.71 2c0p h LEU 414 N 0.32 0.66 -0.36 -2.39 5.85 -0.64 -0.87 115.31 117.89 2c0p h LEU 414 Ca 0.09 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2c0p h LEU 414 Cb -0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2c0p h LEU 414 CO -0.02 0.51 0.12 0.00 -0.34 0.00 0.00 178.44 178.71 2c0p h ALA 415 N 1.18 0.47 -0.16 1.25 0.00 -0.53 -1.00 119.26 120.47 2c0p h ALA 415 Ca 0.20 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2c0p h ALA 415 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2c0p h ALA 415 CO -0.04 0.10 0.04 0.78 0.00 0.00 0.00 179.25 180.13 2c0p h GLY 416 N 0.43 0.18 0.87 0.00 0.00 -0.85 -1.31 103.07 102.39 2c0p h GLY 416 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 2c0p h GLY 416 CO -0.01 0.01 -0.01 3.21 0.00 0.00 0.00 176.54 179.74 2c0p h ARG 417 N 0.11 0.50 -0.68 4.80 2.47 -0.87 -0.75 114.38 119.95 2c0p h ARG 417 Ca 0.07 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.58 2c0p h ARG 417 Cb 0.06 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2c0p h ARG 417 CO -0.09 0.67 0.25 -0.07 0.56 0.00 0.00 179.97 181.29 2c0p h LEU 418 N 0.28 0.94 -0.20 3.04 3.38 -1.15 0.17 115.31 121.77 2c0p h LEU 418 Ca 0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2c0p h LEU 418 Cb 0.45 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2c0p h LEU 418 CO 0.02 0.85 -0.11 0.00 0.09 0.00 0.00 178.44 179.28 2c0p h ALA 419 N 1.28 0.29 -0.84 1.53 0.00 -1.10 0.37 119.26 120.80 2c0p h ALA 419 Ca 0.23 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2c0p h ALA 419 Cb 0.22 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2c0p h ALA 419 CO -0.02 0.14 0.50 0.00 0.00 0.00 0.00 179.25 179.87 2c0p h ALA 420 N 0.69 1.17 -0.88 0.00 0.00 -0.89 -2.94 119.26 116.41 2c0p h ALA 420 Ca 0.04 0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.54 2c0p h ALA 420 Cb 0.61 -0.19 -0.25 0.00 0.00 0.00 0.00 17.79 17.96 2c0p h ALA 420 CO 0.03 0.20 0.53 1.04 0.00 0.00 0.00 179.25 181.06 2c0p n GLN 421 N -4.67 2.50 0.00 0.00 6.02 0.03 -4.91 117.38 116.35 2c0p n GLN 421 Ca 0.13 -2.83 0.00 0.00 -0.01 0.00 0.00 57.00 54.28 2c0p n GLN 421 Cb 0.21 -2.12 0.00 0.00 1.02 0.00 0.00 30.24 29.35 2c0p n GLN 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c0p n GLY 422 N -0.82 0.37 3.79 1.08 0.00 -1.04 -1.53 105.19 107.03 2c0p n GLY 422 Ca 0.52 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.20 2c0p n GLY 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0p s ALA 423 N -2.06 2.77 -0.21 4.61 0.00 0.13 -4.20 121.76 122.80 2c0p s ALA 423 Ca 0.00 0.69 -0.23 0.00 0.00 0.00 0.00 51.96 52.42 2c0p s ALA 423 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2c0p s ALA 423 CO 0.00 -0.59 0.75 0.50 0.00 0.00 0.00 175.76 176.42 2c0p s ARG 424 N -3.35 4.21 -0.05 0.00 3.52 -0.56 -4.39 118.95 118.34 2c0p s ARG 424 Ca 0.69 0.82 0.04 0.00 -0.13 0.00 0.00 55.73 57.16 2c0p s ARG 424 Cb -0.20 -3.61 -0.00 0.00 -1.56 0.00 0.00 34.95 29.58 2c0p s ARG 424 CO 0.25 -0.37 -0.19 0.08 -0.81 0.00 0.00 175.30 174.26 2c0p s VAL 425 N 2.34 1.57 -0.10 7.11 1.01 -1.26 -0.48 120.40 130.60 2c0p s VAL 425 Ca 0.33 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2c0p s VAL 425 Cb -0.16 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2c0p s VAL 425 CO 0.10 0.45 -0.22 -0.31 0.00 0.00 0.00 175.10 175.11 2c0p s TYR 426 N 0.08 2.43 0.15 5.22 1.51 -0.07 0.16 117.35 126.83 2c0p s TYR 426 Ca -0.06 -1.01 0.10 0.00 -1.01 0.00 0.00 57.07 55.09 2c0p s TYR 426 Cb -0.13 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2c0p s TYR 426 CO 0.03 -0.42 -0.19 0.00 -1.11 0.00 0.00 175.55 173.86 2c0p s ALA 427 N 0.43 2.66 0.07 3.71 0.00 -1.25 -0.34 121.76 127.04 2c0p s ALA 427 Ca -0.17 -1.46 -0.02 0.00 0.00 0.00 0.00 51.96 50.31 2c0p s ALA 427 Cb -0.18 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2c0p s ALA 427 CO 0.07 0.52 0.01 1.52 0.00 0.00 0.00 175.76 177.89 2c0p s TYR 428 N -1.37 0.54 -0.05 0.00 -0.85 -0.50 -2.10 117.35 113.03 2c0p s TYR 428 Ca 0.19 -1.05 0.04 0.00 -0.52 0.00 0.00 57.07 55.74 2c0p s TYR 428 Cb -0.10 -0.37 0.00 0.00 0.38 0.00 0.00 41.96 41.88 2c0p s TYR 428 CO 0.11 -0.43 -0.17 -1.50 -1.52 0.00 0.00 175.55 172.04 2c0p s ILE 429 N -3.94 1.43 -0.23 -3.49 2.07 0.31 -2.57 121.20 114.77 2c0p s ILE 429 Ca 0.10 -0.70 -0.11 0.00 -1.41 0.00 0.00 60.65 58.53 2c0p s ILE 429 Cb 0.07 -1.25 -0.05 0.00 0.13 0.00 0.00 42.46 41.37 2c0p s ILE 429 CO -0.08 0.42 0.18 0.12 -1.91 0.00 0.00 174.94 173.67 2c0p s PHE 430 N 0.21 3.32 0.00 3.50 2.19 0.63 0.41 117.98 128.25 2c0p s PHE 430 Ca -0.08 0.27 0.00 0.00 0.33 0.00 0.00 56.93 57.45 2c0p s PHE 430 Cb -0.13 -2.29 0.00 0.00 -1.31 0.00 0.00 43.02 39.29 2c0p s PHE 430 CO 0.03 0.07 0.36 0.39 1.83 0.00 0.00 175.22 177.90 2c0p n GLU 431 N 4.28 -0.56 -3.10 10.12 1.02 0.13 -0.43 120.64 132.09 2c0p n GLU 431 Ca -0.14 -0.38 -0.41 0.00 -0.02 0.00 0.00 57.16 56.21 2c0p n GLU 431 Cb 0.52 -0.84 -0.06 0.00 -0.02 0.00 0.00 31.44 31.04 2c0p n GLU 431 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2c0p s HIS 432 N -0.03 3.21 -0.28 -0.32 2.46 -1.24 -4.95 115.29 114.13 2c0p s HIS 432 Ca 0.00 0.58 -0.29 0.00 0.47 0.00 0.00 55.06 55.82 2c0p s HIS 432 Cb 0.00 -3.02 0.01 0.00 -0.13 0.00 0.00 32.58 29.45 2c0p s HIS 432 CO 0.00 -0.49 1.05 0.50 -2.47 0.00 0.00 174.74 173.32 2c0p s ARG 433 N 2.64 4.14 0.16 2.88 3.52 -1.26 -4.93 118.95 126.11 2c0p s ARG 433 Ca 0.26 1.17 -0.34 0.00 -0.13 0.00 0.00 55.73 56.69 2c0p s ARG 433 Cb -0.15 -3.70 -0.15 0.00 -1.56 0.00 0.00 34.95 29.39 2c0p s ARG 433 CO 0.12 -0.78 1.30 0.00 -0.81 0.00 0.00 175.30 175.14 2c0p n ALA 434 N 6.61 -0.25 0.13 6.12 0.00 -1.26 -4.89 120.51 126.97 2c0p n ALA 434 Ca 0.12 0.47 0.03 0.00 0.00 0.00 0.00 53.44 54.05 2c0p n ALA 434 Cb 0.47 -2.12 0.41 0.00 0.00 0.00 0.00 19.45 18.20 2c0p n ALA 434 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2c0p h SER 435 N 4.15 0.20 0.00 0.00 4.64 -1.95 -2.63 113.55 117.96 2c0p h SER 435 Ca -0.45 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2c0p h SER 435 Cb 1.32 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2c0p h SER 435 CO 0.75 0.35 0.00 0.35 -0.87 0.00 0.00 176.83 177.42 2c0p n THR 436 N -4.29 0.00 -2.06 2.95 -2.24 -1.26 -4.94 114.28 102.44 2c0p n THR 436 Ca -0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 2c0p n THR 436 Cb 0.26 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.11 2c0p n THR 436 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2c0p s LEU 437 N -1.64 4.40 0.00 3.22 2.96 -0.99 -4.93 118.68 121.70 2c0p s LEU 437 Ca 0.28 2.65 0.19 0.00 -0.22 0.00 0.00 54.13 57.04 2c0p s LEU 437 Cb 0.13 -3.63 -0.10 0.00 0.50 0.00 0.00 46.19 43.09 2c0p s LEU 437 CO 0.22 -0.64 0.91 0.35 -1.32 0.00 0.00 176.35 175.87 2c0p n THR 438 N 1.88 0.00 -1.94 3.68 -2.24 -1.26 -4.93 114.28 109.47 2c0p n THR 438 Ca 0.05 -0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.31 2c0p n THR 438 Cb 0.41 1.13 0.03 0.00 -2.10 0.00 0.00 70.33 69.80 2c0p n THR 438 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2c0p s TRP 439 N -2.49 2.75 0.91 4.78 0.52 -1.26 -4.92 118.94 119.23 2c0p s TRP 439 Ca 0.12 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 57.67 2c0p s TRP 439 Cb 0.15 -3.13 0.14 0.00 -1.15 0.00 0.00 33.47 29.47 2c0p s TRP 439 CO 0.63 -1.47 1.09 -1.25 0.02 0.00 0.00 176.95 175.97 2c0p s PRO 440 N -3.94 1.16 0.29 4.98 0.04 -1.26 -4.92 135.00 131.36 2c0p s PRO 440 Ca 0.67 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2c0p s PRO 440 Cb -0.19 -1.79 0.52 0.00 0.04 0.00 0.00 34.50 33.07 2c0p s PRO 440 CO 0.37 -2.32 1.90 -0.07 0.04 0.00 0.00 177.00 176.92 2c0p h LEU 441 N -1.61 0.93 -1.32 -3.56 3.38 -1.94 -2.61 115.31 108.58 2c0p h LEU 441 Ca -0.50 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2c0p h LEU 441 Cb 1.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2c0p h LEU 441 CO 0.54 0.58 0.00 4.11 0.09 0.00 0.00 178.44 183.76 2c0p h TRP 442 N 1.05 0.00 0.00 1.13 5.08 -1.94 0.82 115.95 122.08 2c0p h TRP 442 Ca 0.41 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.38 2c0p h TRP 442 Cb 0.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.40 2c0p h TRP 442 CO -0.00 0.00 -0.12 -1.33 -1.28 0.00 0.00 178.44 175.71 2c0p n MET 443 N -2.36 0.04 0.00 0.12 2.81 -0.98 -4.98 117.12 111.77 2c0p n MET 443 Ca -0.00 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 2c0p n MET 443 Cb 0.11 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 2c0p n MET 443 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c0p n GLY 444 N 1.47 4.24 3.19 3.03 0.00 0.28 -3.78 105.19 113.61 2c0p n GLY 444 Ca 0.06 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2c0p n GLY 444 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c0p s VAL 445 N 0.00 4.10 0.54 1.61 1.01 -1.26 -4.84 120.40 121.56 2c0p s VAL 445 Ca 0.00 -2.06 -0.12 0.00 0.00 0.00 0.00 61.98 59.80 2c0p s VAL 445 Cb 0.00 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2c0p s VAL 445 CO 0.00 -0.80 0.95 -2.16 0.00 0.00 0.00 175.10 173.09 2c0p s PRO 446 N 1.02 3.72 -0.45 2.72 0.05 -1.25 -1.32 135.00 139.50 2c0p s PRO 446 Ca 0.09 0.69 -0.46 0.00 0.05 0.00 0.00 61.00 61.37 2c0p s PRO 446 Cb -0.24 -2.18 -0.20 0.00 0.05 0.00 0.00 34.50 31.93 2c0p s PRO 446 CO -0.02 -0.36 1.54 1.58 0.05 0.00 0.00 177.00 179.79 2c0p n HIS 447 N -2.13 1.64 0.00 0.56 -0.00 -1.25 -1.96 115.22 112.07 2c0p n HIS 447 Ca 0.05 1.14 0.00 0.00 -0.00 0.00 0.00 57.72 58.90 2c0p n HIS 447 Cb 0.54 -2.20 0.00 0.00 -0.00 0.00 0.00 29.99 28.33 2c0p n HIS 447 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2c0p n GLY 448 N 3.72 0.36 1.08 1.57 0.00 -1.26 -4.95 105.19 105.71 2c0p n GLY 448 Ca 0.30 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.36 2c0p n GLY 448 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c0p n TYR 449 N -2.00 0.92 -0.02 1.61 4.02 -0.83 -2.92 117.16 117.94 2c0p n TYR 449 Ca 0.00 -0.33 0.09 0.00 -0.01 0.00 0.00 57.90 57.64 2c0p n TYR 449 Cb 0.00 -0.24 -0.16 0.00 -0.02 0.00 0.00 39.34 38.92 2c0p n TYR 449 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2c0p n GLU 450 N 0.37 0.65 -0.19 -0.72 0.00 -1.26 -4.61 120.64 114.88 2c0p n GLU 450 Ca 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 57.16 57.09 2c0p n GLU 450 Cb 0.63 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.65 2c0p n GLU 450 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2c0p h ILE 451 N 0.00 0.89 -0.41 3.84 2.04 -1.92 -1.45 117.51 120.51 2c0p h ILE 451 Ca -0.04 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2c0p h ILE 451 Cb 1.06 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2c0p h ILE 451 CO 0.00 0.09 0.23 1.05 0.00 0.00 0.00 178.15 179.52 2c0p h GLU 452 N 0.48 0.55 -0.04 2.37 4.11 -1.80 -0.43 114.58 119.83 2c0p h GLU 452 Ca 0.26 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.63 2c0p h GLU 452 Cb 0.23 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2c0p h GLU 452 CO -0.21 0.40 -0.02 0.74 0.07 0.00 0.00 179.01 179.99 2c0p h PHE 453 N 0.56 0.09 -0.93 2.06 0.04 -1.58 -0.57 116.94 116.62 2c0p h PHE 453 Ca 0.15 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.90 2c0p h PHE 453 Cb 0.01 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 2c0p h PHE 453 CO 0.00 0.46 0.59 0.82 -0.60 0.00 0.00 178.31 179.58 2c0p h ILE 454 N -0.32 1.25 0.00 -0.55 1.08 -0.91 -2.43 117.51 115.63 2c0p h ILE 454 Ca 0.01 -0.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2c0p h ILE 454 Cb 0.44 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 2c0p h ILE 454 CO 0.01 0.25 0.00 -0.26 -0.69 0.00 0.00 178.15 177.45 2c0p h PHE 455 N 1.26 0.00 0.00 1.37 -1.00 -1.11 -3.39 116.94 114.08 2c0p h PHE 455 Ca 0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.12 2c0p h PHE 455 Cb -0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.46 2c0p h PHE 455 CO -0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2c0p n GLY 456 N 0.41 0.89 0.33 -1.45 0.00 -0.89 -3.94 105.19 100.53 2c0p n GLY 456 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2c0p n GLY 456 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c0p h LEU 457 N 0.00 0.77 -0.87 0.99 4.07 -1.35 -1.16 115.31 117.77 2c0p h LEU 457 Ca 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2c0p h LEU 457 Cb 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.54 2c0p h LEU 457 CO 0.00 0.61 0.14 -2.65 -1.08 0.00 0.00 178.44 175.46 2c0p n PRO 458 N -4.39 0.09 0.00 1.13 -0.02 -1.26 -1.60 135.00 128.95 2c0p n PRO 458 Ca 0.06 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 2c0p n PRO 458 Cb 0.09 -1.92 0.76 0.00 -0.02 0.00 0.00 33.50 32.41 2c0p n PRO 458 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c0p n LEU 459 N -1.97 0.00 -4.34 2.45 4.32 -0.44 -4.54 117.00 112.48 2c0p n LEU 459 Ca -0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.57 2c0p n LEU 459 Cb 0.16 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.85 2c0p n LEU 459 CO 0.06 0.00 -0.13 -0.62 -1.22 0.00 0.00 177.39 175.48 2c0p s ASP 460 N -1.95 5.73 0.54 -1.43 -1.08 -0.62 -4.71 116.67 113.14 2c0p s ASP 460 Ca 0.38 -1.19 0.21 0.00 -0.52 0.00 0.00 52.55 51.42 2c0p s ASP 460 Cb 0.18 -2.02 1.42 0.00 -1.46 0.00 0.00 42.92 41.04 2c0p s ASP 460 CO 0.30 -0.46 2.16 -0.65 0.52 0.00 0.00 175.17 177.04 2c0p h PRO 461 N 8.45 0.00 0.00 4.34 0.11 -1.88 -0.31 132.00 142.72 2c0p h PRO 461 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2c0p h PRO 461 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2c0p h PRO 461 CO 0.71 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 2c0p n SER 462 N -4.33 0.18 -0.52 -2.05 3.41 -1.26 -3.07 113.62 105.98 2c0p n SER 462 Ca -0.02 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 2c0p n SER 462 Cb 0.15 -0.59 0.15 0.00 -0.26 0.00 0.00 64.21 63.66 2c0p n SER 462 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c0p n LEU 463 N -1.72 1.92 -1.48 1.04 4.77 -0.13 -4.98 117.00 116.42 2c0p n LEU 463 Ca 0.01 -0.66 -0.14 0.00 -0.03 0.00 0.00 56.01 55.20 2c0p n LEU 463 Cb 0.09 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2c0p n LEU 463 CO 0.09 0.34 -0.17 0.59 -1.33 0.00 0.00 177.39 176.91 2c0p n ASN 464 N 0.09 -4.33 -4.80 -1.43 3.02 -1.17 -5.01 115.26 101.62 2c0p n ASN 464 Ca 0.12 0.05 -0.34 0.00 -0.03 0.00 0.00 54.58 54.37 2c0p n ASN 464 Cb 0.45 -3.42 -0.05 0.00 -0.61 0.00 0.00 39.78 36.15 2c0p n ASN 464 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2c0p s TYR 465 N -2.66 3.22 1.05 3.10 2.02 -1.26 -4.81 117.35 118.01 2c0p s TYR 465 Ca 0.00 1.62 -0.12 0.00 -0.37 0.00 0.00 57.07 58.19 2c0p s TYR 465 Cb 0.00 -2.97 0.22 0.00 -0.40 0.00 0.00 41.96 38.80 2c0p s TYR 465 CO 0.00 -0.42 1.07 0.95 -1.57 0.00 0.00 175.55 175.58 2c0p s THR 466 N -1.98 2.10 0.28 -0.71 -4.23 -1.26 -4.86 115.64 104.98 2c0p s THR 466 Ca 0.62 0.03 0.04 0.00 -1.18 0.00 0.00 61.69 61.20 2c0p s THR 466 Cb -0.14 -2.36 0.04 0.00 1.34 0.00 0.00 72.50 71.37 2c0p s THR 466 CO 0.18 -0.04 1.68 0.74 -0.54 0.00 0.00 174.62 176.65 2c0p h THR 467 N -2.13 1.30 -0.54 3.99 2.02 -1.97 -2.48 112.91 113.10 2c0p h THR 467 Ca -0.56 -1.46 -0.03 0.00 0.77 0.00 0.00 66.41 65.12 2c0p h THR 467 Cb 1.33 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 2c0p h THR 467 CO 0.54 0.45 0.20 -0.33 0.37 0.00 0.00 175.52 176.75 2c0p h GLU 468 N 0.31 0.81 -0.44 6.66 3.07 -2.00 -2.42 114.58 120.56 2c0p h GLU 468 Ca 0.03 -0.15 -0.04 0.00 -0.50 0.00 0.00 59.36 58.70 2c0p h GLU 468 Cb 0.80 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 2c0p h GLU 468 CO 0.06 0.72 0.11 0.93 -1.40 0.00 0.00 179.01 179.43 2c0p h GLU 469 N 0.73 0.66 -0.10 2.33 5.08 -1.88 -0.30 114.58 121.10 2c0p h GLU 469 Ca 0.18 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2c0p h GLU 469 Cb 0.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2c0p h GLU 469 CO -0.01 0.60 -0.48 -0.09 -1.00 0.00 0.00 179.01 178.03 2c0p h ARG 470 N 0.65 0.25 0.01 2.33 1.12 -1.14 0.06 114.38 117.65 2c0p h ARG 470 Ca 0.15 -0.14 -0.26 0.00 -1.11 0.00 0.00 59.98 58.63 2c0p h ARG 470 Cb 0.24 0.01 0.02 0.00 -0.01 0.00 0.00 29.97 30.23 2c0p h ARG 470 CO -0.00 0.68 -1.01 0.82 -3.11 0.00 0.00 179.97 177.35 2c0p h ILE 471 N 0.20 1.30 -0.25 1.20 2.04 -0.98 -2.67 117.51 118.35 2c0p h ILE 471 Ca 0.01 -2.24 0.06 0.00 1.00 0.00 0.00 64.86 63.69 2c0p h ILE 471 Cb 0.92 2.43 -0.06 0.00 -0.74 0.00 0.00 36.82 39.37 2c0p h ILE 471 CO 0.07 0.69 -0.13 0.15 0.00 0.00 0.00 178.15 178.93 2c0p h PHE 472 N 0.32 -0.32 -0.57 1.37 3.57 -0.90 -1.58 116.94 118.84 2c0p h PHE 472 Ca -0.13 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.46 2c0p h PHE 472 Cb 1.67 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 40.54 2c0p h PHE 472 CO 0.11 -0.20 0.27 0.00 -2.23 0.00 0.00 178.31 176.26 2c0p h ALA 473 N 1.09 0.74 -0.69 2.41 0.00 -1.00 -0.36 119.26 121.46 2c0p h ALA 473 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2c0p h ALA 473 Cb 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2c0p h ALA 473 CO -0.32 -0.09 0.44 1.96 0.00 0.00 0.00 179.25 181.24 2c0p h GLN 474 N 0.51 0.91 0.19 0.00 4.20 -1.08 0.08 115.11 119.92 2c0p h GLN 474 Ca 0.27 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 2c0p h GLN 474 Cb 0.22 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2c0p h GLN 474 CO -0.21 0.61 -0.09 0.00 -0.67 0.00 0.00 178.83 178.47 2c0p h ARG 475 N 0.93 -0.24 -0.97 1.46 3.08 -0.20 -2.24 114.38 116.20 2c0p h ARG 475 Ca 0.25 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2c0p h ARG 475 Cb -0.09 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 2c0p h ARG 475 CO -0.05 -0.02 0.61 -0.07 -1.07 0.00 0.00 179.97 179.37 2c0p h LEU 476 N -0.44 1.15 -1.15 3.04 3.38 -0.42 0.36 115.31 121.22 2c0p h LEU 476 Ca -0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2c0p h LEU 476 Cb 0.34 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2c0p h LEU 476 CO 0.04 0.86 0.29 0.24 0.09 0.00 0.00 178.44 179.97 2c0p h MET 477 N 1.33 0.89 -0.24 1.13 2.86 -0.93 -0.26 114.93 119.71 2c0p h MET 477 Ca 0.35 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.83 2c0p h MET 477 Cb -0.10 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 2c0p h MET 477 CO -0.07 0.69 -0.04 0.87 1.06 0.00 0.00 176.91 179.42 2c0p h LYS 478 N 0.88 0.44 0.52 1.72 1.79 -0.55 -1.46 116.57 119.92 2c0p h LYS 478 Ca 0.22 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2c0p h LYS 478 Cb 0.10 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2c0p h LYS 478 CO -0.03 0.66 -0.28 1.88 -1.08 0.00 0.00 179.45 180.60 2c0p h TYR 479 N 0.19 -0.74 -0.75 -1.35 0.05 -0.13 0.15 116.97 114.38 2c0p h TYR 479 Ca 0.06 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.93 2c0p h TYR 479 Cb 0.48 0.25 -0.07 0.00 1.01 0.00 0.00 36.73 38.40 2c0p h TYR 479 CO 0.05 -0.44 0.39 -1.49 -1.05 0.00 0.00 178.16 175.61 2c0p h TRP 480 N -0.74 0.70 0.05 4.88 6.55 -1.09 0.22 115.95 126.51 2c0p h TRP 480 Ca -0.06 0.03 -0.26 0.00 0.95 0.00 0.00 58.89 59.55 2c0p h TRP 480 Cb 0.59 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.67 2c0p h TRP 480 CO -0.07 0.26 -1.29 1.79 -1.05 0.00 0.00 178.44 178.08 2c0p h THR 481 N 0.65 1.40 -0.27 1.49 1.35 -1.18 0.13 112.91 116.48 2c0p h THR 481 Ca 0.37 -3.09 0.02 0.00 -0.55 0.00 0.00 66.41 63.16 2c0p h THR 481 Cb 0.39 2.77 -0.02 0.00 -1.73 0.00 0.00 68.15 69.56 2c0p h THR 481 CO -0.27 0.84 0.13 0.78 -0.25 0.00 0.00 175.52 176.75 2c0p h ASN 482 N 0.03 0.19 -0.53 5.36 2.35 -0.41 0.36 115.58 122.93 2c0p h ASN 482 Ca -0.13 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2c0p h ASN 482 Cb 1.90 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 40.20 2c0p h ASN 482 CO 0.14 0.15 0.25 0.15 -1.65 0.00 0.00 177.43 176.47 2c0p h PHE 483 N 0.28 0.46 -0.98 1.19 3.57 -0.46 0.25 116.94 121.26 2c0p h PHE 483 Ca 0.11 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2c0p h PHE 483 Cb 0.04 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 2c0p h PHE 483 CO -0.10 0.20 0.63 0.00 -2.23 0.00 0.00 178.31 176.82 2c0p h ALA 484 N 1.30 1.42 -0.15 2.41 0.00 0.02 0.15 119.26 124.42 2c0p h ALA 484 Ca 0.24 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 2c0p h ALA 484 Cb 0.18 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.67 2c0p h ALA 484 CO -0.19 0.44 -0.75 0.00 0.00 0.00 0.00 179.25 178.75 2c0p h ARG 485 N 1.15 0.73 0.00 0.00 3.08 0.57 -3.41 114.38 116.51 2c0p h ARG 485 Ca 0.41 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2c0p h ARG 485 Cb 0.14 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2c0p h ARG 485 CO -0.16 1.20 -0.04 0.25 -1.07 0.00 0.00 179.97 180.15 2c0p n THR 486 N -3.92 0.00 -0.92 2.04 -2.24 -0.00 -5.00 114.28 104.24 2c0p n THR 486 Ca -0.07 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2c0p n THR 486 Cb 0.73 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 2c0p n THR 486 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c0p n GLY 487 N 0.50 0.67 2.66 3.38 0.00 0.51 -5.01 105.19 107.90 2c0p n GLY 487 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2c0p n GLY 487 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c0p s ASP 488 N -2.30 1.61 0.00 1.61 -1.08 -1.26 -4.83 116.67 110.42 2c0p s ASP 488 Ca 0.00 -0.18 0.17 0.00 -0.52 0.00 0.00 52.55 52.03 2c0p s ASP 488 Cb 0.00 -0.21 0.83 0.00 -1.46 0.00 0.00 42.92 42.07 2c0p s ASP 488 CO 0.00 -0.28 1.53 -0.81 0.52 0.00 0.00 175.17 176.13 2c0p n PRO 489 N 5.27 0.15 -2.77 4.34 -0.04 -1.26 -3.37 135.00 137.33 2c0p n PRO 489 Ca -0.05 0.15 -0.38 0.00 -0.04 0.00 0.00 63.50 63.18 2c0p n PRO 489 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2c0p n PRO 489 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2c0p s ASN 490 N -2.73 7.46 -0.30 3.54 0.01 -1.26 -4.32 114.94 117.34 2c0p s ASN 490 Ca 0.13 1.88 -0.28 0.00 -0.71 0.00 0.00 52.86 53.88 2c0p s ASN 490 Cb 0.12 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.15 2c0p s ASN 490 CO 0.28 0.02 1.98 -0.62 -1.51 0.00 0.00 177.10 177.25 2c0p s ASP 491 N -1.45 5.66 0.00 -1.22 -1.08 -1.26 -4.85 116.67 112.47 2c0p s ASP 491 Ca 0.47 1.51 0.23 0.00 -0.52 0.00 0.00 52.55 54.23 2c0p s ASP 491 Cb -0.21 -2.52 1.36 0.00 -1.46 0.00 0.00 42.92 40.09 2c0p s ASP 491 CO 0.27 -1.86 1.74 -0.81 0.52 0.00 0.00 175.17 175.03 2c0p n PRO 492 N 8.59 0.74 -3.47 4.34 -0.04 -1.26 -3.06 135.00 140.84 2c0p n PRO 492 Ca 0.26 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.44 2c0p n PRO 492 Cb 0.46 -1.48 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 2c0p n PRO 492 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2c0p s ARG 493 N -2.00 0.46 -0.29 0.54 3.00 -1.26 -5.11 118.95 114.28 2c0p s ARG 493 Ca 0.34 -1.05 -0.32 0.00 0.00 0.00 0.00 55.73 54.71 2c0p s ARG 493 Cb 0.16 -1.18 0.18 0.00 0.00 0.00 0.00 34.95 34.11 2c0p s ARG 493 CO 0.26 -1.16 1.37 0.34 0.00 0.00 0.00 175.30 176.12 2c0p s ASP 494 N 1.40 -0.02 0.40 0.23 2.15 -1.17 -5.20 116.67 114.46 2c0p s ASP 494 Ca 0.15 0.02 0.05 0.00 0.43 0.00 0.00 52.55 53.20 2c0p s ASP 494 Cb -0.20 0.02 -0.02 0.00 -0.30 0.00 0.00 42.92 42.42 2c0p s ASP 494 CO -0.10 -0.03 0.18 -0.44 -0.17 0.00 0.00 175.17 174.61 2c0p s SER 495 N -1.29 2.58 -0.38 -0.34 0.01 -1.26 -4.97 113.70 108.04 2c0p s SER 495 Ca 0.10 -1.73 -0.22 0.00 1.31 0.00 0.00 55.95 55.40 2c0p s SER 495 Cb -0.01 0.58 0.03 0.00 0.21 0.00 0.00 66.02 66.83 2c0p s SER 495 CO -0.07 -1.00 0.47 0.29 0.41 0.00 0.00 173.24 173.34 2c0p n LYS 496 N -0.87 -1.33 -0.00 12.44 4.01 -1.26 -4.95 118.16 126.21 2c0p n LYS 496 Ca -0.03 0.91 -0.00 0.00 -0.51 0.00 0.00 58.31 58.68 2c0p n LYS 496 Cb 0.64 -1.46 -0.00 0.00 -0.51 0.00 0.00 35.03 33.69 2c0p n LYS 496 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2c0p n SER 497 N -0.27 0.81 -3.53 4.39 3.41 -1.26 -5.05 113.62 112.11 2c0p n SER 497 Ca -0.10 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.32 2c0p n SER 497 Cb 0.50 -0.01 0.13 0.00 -0.26 0.00 0.00 64.21 64.56 2c0p n SER 497 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2c0p n PRO 498 N -2.92 -0.57 -2.48 4.33 -0.05 -1.26 -4.21 135.00 127.85 2c0p n PRO 498 Ca -0.01 -1.64 -0.38 0.00 -0.05 0.00 0.00 63.50 61.42 2c0p n PRO 498 Cb 0.51 -0.80 -0.04 0.00 -0.05 0.00 0.00 33.50 33.12 2c0p n PRO 498 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 2c0p s GLN 499 N -4.82 4.28 -0.46 0.54 -1.52 -1.26 -4.84 119.66 111.58 2c0p s GLN 499 Ca 0.52 1.66 -0.29 0.00 -1.95 0.00 0.00 55.36 55.30 2c0p s GLN 499 Cb -0.02 -2.75 0.01 0.00 -0.22 0.00 0.00 33.01 30.03 2c0p s GLN 499 CO 0.36 -0.07 1.39 -0.46 -0.25 0.00 0.00 175.29 176.26 2c0p s TRP 500 N -1.47 2.39 0.40 0.91 -0.11 -1.26 -4.93 118.94 114.87 2c0p s TRP 500 Ca 0.54 0.62 -0.16 0.00 1.22 0.00 0.00 56.10 58.33 2c0p s TRP 500 Cb -0.26 -4.35 -0.09 0.00 -1.50 0.00 0.00 33.47 27.27 2c0p s TRP 500 CO 0.33 -1.92 0.84 -1.25 -4.62 0.00 0.00 176.95 170.33 2c0p s PRO 501 N 5.08 3.99 0.57 5.86 0.04 -1.26 -4.90 135.00 144.38 2c0p s PRO 501 Ca 0.58 0.78 -0.20 0.00 0.04 0.00 0.00 61.00 62.19 2c0p s PRO 501 Cb -0.12 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2c0p s PRO 501 CO 0.31 -0.01 1.24 -2.30 0.04 0.00 0.00 177.00 176.27 2c0p n PRO 502 N -0.88 1.37 -2.69 0.56 -0.02 -1.26 -4.72 135.00 127.36 2c0p n PRO 502 Ca 0.05 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 2c0p n PRO 502 Cb 0.54 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 2c0p n PRO 502 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2c0p s TYR 503 N -1.36 3.84 0.08 6.00 6.14 0.42 -4.55 117.35 127.93 2c0p s TYR 503 Ca 0.74 1.81 0.01 0.00 0.64 0.00 0.00 57.07 60.28 2c0p s TYR 503 Cb -0.42 -3.07 -0.04 0.00 0.42 0.00 0.00 41.96 38.85 2c0p s TYR 503 CO 0.47 0.14 -0.06 0.95 0.64 0.00 0.00 175.55 177.69 2c0p s THR 504 N -0.62 0.56 0.07 4.34 -4.23 -1.26 -4.35 115.64 110.15 2c0p s THR 504 Ca 0.45 -1.87 0.18 0.00 -1.18 0.00 0.00 61.69 59.27 2c0p s THR 504 Cb -0.26 -1.60 0.12 0.00 1.34 0.00 0.00 72.50 72.10 2c0p s THR 504 CO 0.32 -0.89 1.66 0.71 -0.54 0.00 0.00 174.62 175.88 2c0p h THR 505 N 3.07 0.84 0.10 3.99 1.35 -1.90 -0.24 112.91 120.11 2c0p h THR 505 Ca -0.35 -1.69 -0.01 0.00 -0.55 0.00 0.00 66.41 63.82 2c0p h THR 505 Cb 1.16 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 2c0p h THR 505 CO 0.64 0.39 -0.05 0.00 -0.25 0.00 0.00 175.52 176.25 2c0p h ALA 506 N 1.60 -0.36 0.00 6.62 0.00 -1.99 -3.40 119.26 121.74 2c0p h ALA 506 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2c0p h ALA 506 Cb 1.03 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2c0p h ALA 506 CO 0.05 -0.35 -0.85 0.00 0.00 0.00 0.00 179.25 178.11 2c0p h ALA 507 N -1.72 0.48 -5.30 0.00 0.00 -1.98 -3.48 119.26 107.25 2c0p h ALA 507 Ca -0.01 -0.77 -0.41 0.00 0.00 0.00 0.00 54.91 53.72 2c0p h ALA 507 Cb 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2c0p h ALA 507 CO 0.02 1.06 -0.62 1.04 0.00 0.00 0.00 179.25 180.75 2c0p n GLN 508 N -3.35 -4.71 -2.67 0.00 6.02 -0.10 -4.38 117.38 108.19 2c0p n GLN 508 Ca 0.00 0.68 -0.41 0.00 -0.01 0.00 0.00 57.00 57.27 2c0p n GLN 508 Cb 0.86 -5.51 -0.05 0.00 1.02 0.00 0.00 30.24 26.57 2c0p n GLN 508 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2c0p s GLN 509 N -6.05 4.71 0.12 -1.09 -0.21 -1.26 -0.37 119.66 115.50 2c0p s GLN 509 Ca 0.43 1.54 -0.07 0.00 0.02 0.00 0.00 55.36 57.29 2c0p s GLN 509 Cb -0.21 -3.32 -0.02 0.00 1.00 0.00 0.00 33.01 30.46 2c0p s GLN 509 CO 0.54 0.25 0.18 1.52 -2.12 0.00 0.00 175.29 175.65 2c0p s TYR 510 N -0.36 0.41 0.10 0.91 1.13 0.63 -3.89 117.35 116.27 2c0p s TYR 510 Ca 0.46 -0.82 0.06 0.00 -1.41 0.00 0.00 57.07 55.37 2c0p s TYR 510 Cb -0.26 -0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.39 2c0p s TYR 510 CO 0.32 -0.59 -0.06 0.14 -2.51 0.00 0.00 175.55 172.85 2c0p s VAL 511 N -3.94 3.60 -0.06 -3.49 -7.23 -0.89 0.20 120.40 108.59 2c0p s VAL 511 Ca 0.13 -1.18 -0.22 0.00 -1.81 0.00 0.00 61.98 58.89 2c0p s VAL 511 Cb 0.05 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2c0p s VAL 511 CO -0.05 0.10 0.66 -0.94 -0.31 0.00 0.00 175.10 174.57 2c0p s SER 512 N -2.28 6.95 -0.33 4.85 1.04 -0.96 -0.53 113.70 122.45 2c0p s SER 512 Ca 0.23 1.14 -0.11 0.00 0.48 0.00 0.00 55.95 57.70 2c0p s SER 512 Cb -0.11 -2.39 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 2c0p s SER 512 CO 0.16 -0.07 0.18 -0.76 0.98 0.00 0.00 173.24 173.73 2c0p s LEU 513 N 0.62 4.30 0.00 2.42 1.43 0.17 -4.13 118.68 123.49 2c0p s LEU 513 Ca 0.35 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2c0p s LEU 513 Cb -0.18 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.00 2c0p s LEU 513 CO 0.17 -0.23 0.00 -0.46 0.23 0.00 0.00 176.35 176.07 2c0p n ASN 514 N 5.02 -0.01 -0.08 2.29 0.23 -1.26 0.17 115.26 121.62 2c0p n ASN 514 Ca -0.13 -1.01 -0.05 0.00 -0.53 0.00 0.00 54.58 52.86 2c0p n ASN 514 Cb 0.49 0.01 0.15 0.00 -2.08 0.00 0.00 39.78 38.35 2c0p n ASN 514 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2c0p h LEU 515 N 0.00 0.73-10.16 -4.53 3.38 -1.95 -3.43 115.31 99.34 2c0p h LEU 515 Ca -0.00 -0.21 -0.54 0.00 0.09 0.00 0.00 57.88 57.22 2c0p h LEU 515 Cb 0.00 -0.20 0.16 0.00 0.09 0.00 0.00 40.66 40.72 2c0p h LEU 515 CO 0.00 0.86 0.42 -0.54 0.09 0.00 0.00 178.44 179.27 2c0p s LYS 516 N -4.80 2.22 0.88 1.13 1.02 -1.26 -4.99 119.74 113.94 2c0p s LYS 516 Ca -0.09 1.82 -0.10 0.00 0.02 0.00 0.00 55.97 57.62 2c0p s LYS 516 Cb 0.14 -1.84 0.12 0.00 -0.52 0.00 0.00 37.83 35.74 2c0p s LYS 516 CO 0.81 -1.79 1.14 -2.14 -0.92 0.00 0.00 175.35 172.46 2c0p s PRO 517 N -3.79 1.29 0.02 -1.68 0.02 -1.26 -4.85 135.00 124.74 2c0p s PRO 517 Ca 0.76 1.50 -0.39 0.00 0.02 0.00 0.00 61.00 62.90 2c0p s PRO 517 Cb -0.31 -1.76 -0.19 0.00 0.02 0.00 0.00 34.50 32.26 2c0p s PRO 517 CO 0.44 -2.43 1.18 1.28 -0.33 0.00 0.00 177.00 177.14 2c0p n LEU 518 N -4.03 0.64 -4.17 -5.54 4.77 -1.26 -4.96 117.00 102.45 2c0p n LEU 518 Ca 0.12 1.14 -0.32 0.00 -0.03 0.00 0.00 56.01 56.92 2c0p n LEU 518 Cb 0.52 -1.02 -0.17 0.00 -2.33 0.00 0.00 43.42 40.42 2c0p n LEU 518 CO 0.50 -1.57 -0.54 -0.70 -1.33 0.00 0.00 177.39 173.75 2c0p s GLU 519 N 0.24 2.88 -0.04 3.23 2.12 -1.26 -4.34 118.70 121.53 2c0p s GLU 519 Ca 0.89 -0.81 -0.26 0.00 0.36 0.00 0.00 54.97 55.14 2c0p s GLU 519 Cb -1.15 -2.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2c0p s GLU 519 CO 0.53 0.05 0.82 0.08 -0.54 0.00 0.00 175.26 176.21 2c0p s VAL 520 N 0.65 4.97 0.22 3.70 1.01 -1.26 -2.25 120.40 127.44 2c0p s VAL 520 Ca -0.12 1.70 0.09 0.00 0.00 0.00 0.00 61.98 63.66 2c0p s VAL 520 Cb -0.16 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 2c0p s VAL 520 CO 0.02 0.21 -0.17 -0.13 0.00 0.00 0.00 175.10 175.04 2c0p s ARG 521 N 0.89 1.41 -0.04 2.72 0.52 0.13 -4.97 118.95 119.61 2c0p s ARG 521 Ca 0.44 -1.60 0.07 0.00 -0.52 0.00 0.00 55.73 54.11 2c0p s ARG 521 Cb -0.19 -1.34 -0.01 0.00 0.52 0.00 0.00 34.95 33.93 2c0p s ARG 521 CO 0.22 0.24 -0.25 1.03 0.02 0.00 0.00 175.30 176.56 2c0p s ARG 522 N -3.44 2.40 0.00 3.54 0.52 -1.26 -0.27 118.95 120.44 2c0p s ARG 522 Ca 0.23 -0.91 -0.00 0.00 -0.52 0.00 0.00 55.73 54.53 2c0p s ARG 522 Cb -0.03 -2.12 0.00 0.00 0.52 0.00 0.00 34.95 33.32 2c0p s ARG 522 CO 0.09 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.27 2c0p n GLY 523 N 2.76 -3.00 3.47 -3.53 0.00 0.50 -4.90 105.19 100.49 2c0p n GLY 523 Ca -0.17 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 2c0p n GLY 523 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c0p s LEU 524 N -0.04 4.56 -1.48 0.99 2.96 -1.26 -4.20 118.68 120.21 2c0p s LEU 524 Ca -0.00 -1.52 -0.08 0.00 -0.22 0.00 0.00 54.13 52.31 2c0p s LEU 524 Cb 0.00 -2.43 0.06 0.00 0.50 0.00 0.00 46.19 44.32 2c0p s LEU 524 CO 0.00 -1.28 0.74 0.54 -1.32 0.00 0.00 176.35 175.03 2c0p n ARG 525 N 7.35 -4.43 -0.37 1.98 5.12 -1.26 -4.76 116.66 120.29 2c0p n ARG 525 Ca 0.13 0.52 0.02 0.00 -1.93 0.00 0.00 57.85 56.59 2c0p n ARG 525 Cb 0.48 -5.11 0.17 0.00 -1.16 0.00 0.00 32.46 26.83 2c0p n ARG 525 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2c0p h ALA 526 N 0.90 1.39 -0.06 7.54 0.00 -1.93 0.22 119.26 127.32 2c0p h ALA 526 Ca -0.60 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 2c0p h ALA 526 Cb 1.37 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2c0p h ALA 526 CO 0.65 0.47 -0.20 1.96 0.00 0.00 0.00 179.25 182.14 2c0p h GLN 527 N 1.20 0.23 -0.10 0.00 1.08 -1.95 -2.49 115.11 113.09 2c0p h GLN 527 Ca 0.43 -0.18 -0.11 0.00 -1.45 0.00 0.00 58.65 57.34 2c0p h GLN 527 Cb 0.13 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2c0p h GLN 527 CO -0.16 0.81 -0.44 1.15 -0.95 0.00 0.00 178.83 179.23 2c0p h THR 528 N -0.29 1.32 0.00 -0.54 2.02 -1.84 -2.61 112.91 110.98 2c0p h THR 528 Ca -0.01 -1.60 -0.14 0.00 0.77 0.00 0.00 66.41 65.43 2c0p h THR 528 Cb 0.83 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 2c0p h THR 528 CO 0.04 0.48 -0.67 0.00 0.37 0.00 0.00 175.52 175.74 2c0p h ALA 530 N 1.33 1.25 0.32 0.00 0.00 -1.18 0.66 119.26 121.64 2c0p h ALA 530 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c0p h ALA 530 Cb 1.45 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2c0p h ALA 530 CO 0.09 0.25 -0.16 0.35 0.00 0.00 0.00 179.25 179.78 2c0p h PHE 531 N 0.96 -0.42 -0.35 0.00 3.57 -1.09 0.83 116.94 120.44 2c0p h PHE 531 Ca 0.40 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.74 2c0p h PHE 531 Cb 0.25 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2c0p h PHE 531 CO -0.03 -0.26 -0.38 -1.49 -2.23 0.00 0.00 178.31 173.92 2c0p h TRP 532 N -0.44 1.05 0.00 0.41 4.06 -1.19 0.65 115.95 120.49 2c0p h TRP 532 Ca -0.04 -0.32 -0.21 0.00 2.06 0.00 0.00 58.89 60.37 2c0p h TRP 532 Cb 0.34 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 2c0p h TRP 532 CO -0.06 1.14 -1.27 -0.91 -3.56 0.00 0.00 178.44 173.77 2c0p h ASN 533 N 0.67 0.00 0.00 -3.49 2.35 0.36 -3.38 115.58 112.09 2c0p h ASN 533 Ca 0.05 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.62 2c0p h ASN 533 Cb 0.97 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.31 2c0p h ASN 533 CO 0.09 0.83 -1.61 0.54 -1.65 0.00 0.00 177.43 175.63 2c0p n ARG 534 N -3.11 0.24 -0.07 0.81 1.74 0.26 -4.77 116.66 111.75 2c0p n ARG 534 Ca -0.08 0.09 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 2c0p n ARG 534 Cb 0.93 -1.01 -0.10 0.00 -1.02 0.00 0.00 32.46 31.26 2c0p n ARG 534 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2c0p h PHE 535 N -0.26 0.00 -0.66 -1.55 3.57 -1.17 -3.36 116.94 113.51 2c0p h PHE 535 Ca -0.27 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.36 2c0p h PHE 535 Cb 1.29 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.94 2c0p h PHE 535 CO -0.02 0.87 0.20 1.25 -2.23 0.00 0.00 178.31 178.38 2c0p h LEU 536 N -1.00 0.13 -0.67 0.59 7.12 -1.04 -1.12 115.31 119.32 2c0p h LEU 536 Ca -0.07 0.11 0.13 0.00 0.13 0.00 0.00 57.88 58.18 2c0p h LEU 536 Cb 0.86 0.12 -0.10 0.00 -0.53 0.00 0.00 40.66 41.02 2c0p h LEU 536 CO -0.04 0.06 0.16 -0.65 -0.13 0.00 0.00 178.44 177.84 2c0p h PRO 537 N 0.34 0.27 -0.95 5.25 0.11 -1.75 -1.33 132.00 133.95 2c0p h PRO 537 Ca 0.35 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.54 2c0p h PRO 537 Cb 0.52 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 31.49 2c0p h PRO 537 CO -0.40 0.18 0.59 0.87 -0.21 0.00 0.00 178.00 179.04 2c0p h LYS 538 N 0.28 0.96 -0.44 1.05 1.57 -1.36 0.05 116.57 118.69 2c0p h LYS 538 Ca 0.36 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.97 2c0p h LYS 538 Cb 0.57 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2c0p h LYS 538 CO -0.45 0.64 -0.20 1.25 -0.57 0.00 0.00 179.45 180.12 2c0p h LEU 539 N 0.99 0.89 -0.03 2.94 5.85 -0.87 -3.12 115.31 121.96 2c0p h LEU 539 Ca 0.45 -0.32 -0.24 0.00 0.84 0.00 0.00 57.88 58.60 2c0p h LEU 539 Cb 0.36 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2c0p h LEU 539 CO -0.23 1.07 -1.09 -0.07 -0.34 0.00 0.00 178.44 177.78 2c0p h LEU 540 N 0.76 0.40 -0.91 2.25 3.38 -0.97 -3.16 115.31 117.06 2c0p h LEU 540 Ca 0.11 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2c0p h LEU 540 Cb 0.74 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2c0p h LEU 540 CO 0.06 1.24 0.00 -1.54 0.09 0.00 0.00 178.44 178.29 2c0p n SER 541 N -3.60 0.47 -3.52 -0.43 3.41 -0.02 -0.26 113.62 109.66 2c0p n SER 541 Ca -0.07 -1.03 -0.27 0.00 -0.26 0.00 0.00 58.87 57.24 2c0p n SER 541 Cb 0.93 -0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.56 2c0p n SER 541 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c0p n ALA 542 N 0.18 3.54 -3.30 7.33 0.00 -1.20 -4.97 120.51 122.09 2c0p n ALA 542 Ca 0.00 -4.36 -0.24 0.00 0.00 0.00 0.00 53.44 48.84 2c0p n ALA 542 Cb 0.12 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.68 2c0p n ALA 542 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2c0p n THR 543 N 1.42 -4.94 0.00 0.00 -1.04 -1.06 -5.03 114.28 103.63 2c0p n THR 543 Ca 0.26 0.39 0.00 0.00 -2.04 0.00 0.00 64.05 62.66 2c0p n THR 543 Cb 0.42 -4.13 0.00 0.00 -1.82 0.00 0.00 70.33 64.79 2c0p n THR 543 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43