#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2whq n GLY 2 N 0.00 -0.70 0.43 -1.84 0.00 -1.26 -4.94 105.19 96.88 2whq n GLY 2 Ca 0.00 0.38 0.08 0.00 0.00 0.00 0.00 46.02 46.48 2whq n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2whq n ARG 3 N 0.00 1.60 -0.88 1.61 3.00 -1.26 -5.01 116.66 115.72 2whq n ARG 3 Ca 0.00 -0.94 -0.31 0.00 -0.01 0.00 0.00 57.85 56.58 2whq n ARG 3 Cb 0.00 -1.30 0.14 0.00 0.00 0.00 0.00 32.46 31.30 2whq n ARG 3 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2whq s GLU 4 N -1.89 1.37 -0.10 5.56 2.02 -1.26 -4.93 118.70 119.47 2whq s GLU 4 Ca 0.15 1.50 -0.29 0.00 0.02 0.00 0.00 54.97 56.35 2whq s GLU 4 Cb 0.14 -1.77 -0.05 0.00 0.10 0.00 0.00 34.13 32.55 2whq s GLU 4 CO 0.39 -2.36 1.64 0.34 0.02 0.00 0.00 175.26 175.29 2whq s ASP 5 N -2.74 6.59 0.59 -0.19 -1.08 -1.26 -4.91 116.67 113.67 2whq s ASP 5 Ca 0.67 2.07 0.39 0.00 -0.52 0.00 0.00 52.55 55.15 2whq s ASP 5 Cb -0.22 -2.53 1.99 0.00 -1.46 0.00 0.00 42.92 40.70 2whq s ASP 5 CO 0.56 -1.02 2.18 1.55 0.52 0.00 0.00 175.17 178.97 2whq h PRO 6 N 9.87 0.00 0.00 4.34 0.13 -1.98 -2.14 132.00 142.22 2whq h PRO 6 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2whq h PRO 6 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2whq h PRO 6 CO 0.97 0.00 -0.01 1.04 -0.23 0.00 0.00 178.00 179.77 2whq n GLN 7 N -2.96 0.03 -0.23 0.86 1.13 -1.26 -3.88 117.38 111.07 2whq n GLN 7 Ca -0.02 0.03 0.09 0.00 -1.94 0.00 0.00 57.00 55.16 2whq n GLN 7 Cb 0.13 -1.54 0.21 0.00 0.11 0.00 0.00 30.24 29.15 2whq n GLN 7 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2whq n LEU 8 N -1.59 3.30 -4.40 1.08 4.77 -0.81 -4.86 117.00 114.48 2whq n LEU 8 Ca 0.07 -1.81 -0.35 0.00 -0.03 0.00 0.00 56.01 53.88 2whq n LEU 8 Cb 0.35 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 2whq n LEU 8 CO 0.27 0.79 -0.34 -0.76 -1.33 0.00 0.00 177.39 176.02 2whq s LEU 9 N -1.09 3.17 0.01 2.23 1.43 -1.25 -0.76 118.68 122.42 2whq s LEU 9 Ca 0.34 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2whq s LEU 9 Cb 0.18 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2whq s LEU 9 CO 0.25 0.02 -0.01 -0.69 0.23 0.00 0.00 176.35 176.14 2whq s VAL 10 N 1.26 0.07 -0.12 -1.59 1.01 -0.81 -5.00 120.40 115.21 2whq s VAL 10 Ca 0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 2whq s VAL 10 Cb -0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2whq s VAL 10 CO 0.01 -0.18 0.00 -0.60 0.00 0.00 0.00 175.10 174.32 2whq s ARG 11 N -0.56 3.38 0.47 2.72 3.52 -1.26 0.21 118.95 127.42 2whq s ARG 11 Ca -0.06 -0.43 0.04 0.00 -0.13 0.00 0.00 55.73 55.15 2whq s ARG 11 Cb -0.04 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.40 2whq s ARG 11 CO -0.00 0.48 0.02 0.14 -0.81 0.00 0.00 175.30 175.13 2whq s VAL 12 N -0.27 1.52 0.39 7.11 -7.23 0.94 -4.87 120.40 117.99 2whq s VAL 12 Ca 0.06 -1.98 0.17 0.00 -1.81 0.00 0.00 61.98 58.42 2whq s VAL 12 Cb -0.12 -2.50 0.38 0.00 0.56 0.00 0.00 36.38 34.70 2whq s VAL 12 CO 0.02 0.00 1.78 -0.09 -0.31 0.00 0.00 175.10 176.50 2whq h ARG 13 N 1.50 0.42 0.00 4.82 9.65 -1.95 0.46 114.38 129.28 2whq h ARG 13 Ca -0.44 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2whq h ARG 13 Cb 1.28 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2whq h ARG 13 CO 0.76 0.28 -0.34 0.41 2.80 0.00 0.00 179.97 183.88 2whq n GLY 14 N -1.47 -1.33 0.00 2.80 0.00 -1.26 -4.88 105.19 99.05 2whq n GLY 14 Ca 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2whq n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whq n GLY 15 N 1.50 0.53 3.87 -0.02 0.00 0.15 -1.07 105.19 110.16 2whq n GLY 15 Ca 0.06 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 2whq n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2whq s GLN 16 N -2.00 3.75 0.06 1.61 -0.21 -1.25 -0.04 119.66 121.58 2whq s GLN 16 Ca 0.00 0.15 0.06 0.00 0.02 0.00 0.00 55.36 55.59 2whq s GLN 16 Cb 0.00 -2.95 -0.03 0.00 1.00 0.00 0.00 33.01 31.03 2whq s GLN 16 CO 0.00 0.53 -0.17 -0.51 -2.12 0.00 0.00 175.29 173.02 2whq s LEU 17 N -2.09 2.23 -0.18 2.90 1.43 0.13 -0.85 118.68 122.25 2whq s LEU 17 Ca 0.35 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2whq s LEU 17 Cb -0.13 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.40 2whq s LEU 17 CO 0.19 0.02 -0.19 -0.60 0.23 0.00 0.00 176.35 176.01 2whq s ARG 18 N -1.52 3.03 0.00 1.70 3.52 -0.28 -1.92 118.95 123.49 2whq s ARG 18 Ca 0.02 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 2whq s ARG 18 Cb -0.09 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 2whq s ARG 18 CO 0.02 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 2whq n GLY 19 N 4.63 1.41 3.04 8.12 0.00 0.06 -0.37 105.19 122.08 2whq n GLY 19 Ca -0.21 -2.03 -0.14 0.00 0.00 0.00 0.00 46.02 43.65 2whq n GLY 19 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2whq s ILE 20 N 0.88 0.51 -0.28 -0.61 2.07 0.35 -4.80 121.20 119.32 2whq s ILE 20 Ca 0.00 -0.89 -0.20 0.00 -1.41 0.00 0.00 60.65 58.15 2whq s ILE 20 Cb 0.00 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 42.03 2whq s ILE 20 CO 0.00 -0.28 0.60 -0.60 -1.91 0.00 0.00 174.94 172.75 2whq s ARG 21 N -1.27 4.02 0.17 3.50 3.52 -1.26 -0.99 118.95 126.65 2whq s ARG 21 Ca -0.08 0.40 0.05 0.00 -0.13 0.00 0.00 55.73 55.97 2whq s ARG 21 Cb -0.08 -3.68 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 2whq s ARG 21 CO 0.00 -0.46 0.14 -0.51 -0.81 0.00 0.00 175.30 173.66 2whq s LEU 22 N 2.50 3.79 -0.24 -0.88 1.43 0.32 -4.93 118.68 120.67 2whq s LEU 22 Ca 0.25 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.04 2whq s LEU 22 Cb -0.15 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2whq s LEU 22 CO 0.10 0.06 0.39 -0.75 0.23 0.00 0.00 176.35 176.38 2whq s LYS 23 N -3.17 4.09 0.27 1.70 2.36 -1.26 -0.74 119.74 123.00 2whq s LYS 23 Ca 0.31 0.13 0.09 0.00 -2.55 0.00 0.00 55.97 53.95 2whq s LYS 23 Cb -0.10 -3.60 -0.04 0.00 -1.05 0.00 0.00 37.83 33.04 2whq s LYS 23 CO 0.23 -0.17 0.03 0.00 1.55 0.00 0.00 175.35 176.99 2whq s ALA 24 N 1.74 3.23 0.23 3.13 0.00 -0.33 -4.94 121.76 124.83 2whq s ALA 24 Ca 0.17 -1.66 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 2whq s ALA 24 Cb -0.15 -0.80 0.41 0.00 0.00 0.00 0.00 23.12 22.58 2whq s ALA 24 CO 0.09 0.23 1.71 -1.35 0.00 0.00 0.00 175.76 176.44 2whq h PRO 25 N 1.82 0.33 -0.08 0.00 0.11 -1.95 -0.85 132.00 131.37 2whq h PRO 25 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2whq h PRO 25 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2whq h PRO 25 CO 0.61 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 179.03 2whq n GLY 26 N -1.33 0.04 0.00 -0.55 0.00 -1.26 -5.03 105.19 97.06 2whq n GLY 26 Ca 0.13 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2whq n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whq n GLY 27 N 1.13 0.68 3.83 -0.02 0.00 -0.33 -5.10 105.19 105.40 2whq n GLY 27 Ca 0.18 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 2whq n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2whq s PRO 28 N -1.43 3.38 0.14 1.61 0.04 -1.26 -1.19 135.00 136.29 2whq s PRO 28 Ca 0.00 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2whq s PRO 28 Cb 0.00 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2whq s PRO 28 CO 0.00 -0.75 -0.02 0.14 0.04 0.00 0.00 177.00 176.42 2whq s VAL 29 N -2.89 0.63 -0.16 -0.36 -7.23 0.08 -3.95 120.40 106.52 2whq s VAL 29 Ca 0.58 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.70 2whq s VAL 29 Cb -0.13 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 2whq s VAL 29 CO 0.47 -0.61 0.16 -0.44 -0.31 0.00 0.00 175.10 174.37 2whq s SER 30 N -3.12 6.32 -0.03 4.85 0.01 0.36 -0.52 113.70 121.58 2whq s SER 30 Ca 0.20 0.37 0.05 0.00 1.31 0.00 0.00 55.95 57.88 2whq s SER 30 Cb 0.06 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 64.18 2whq s SER 30 CO 0.01 0.25 -0.16 0.00 0.41 0.00 0.00 173.24 173.74 2whq s ALA 31 N -0.15 1.43 -0.31 1.44 0.00 -0.16 -0.98 121.76 123.03 2whq s ALA 31 Ca 0.12 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2whq s ALA 31 Cb -0.12 -0.43 0.09 0.00 0.00 0.00 0.00 23.12 22.66 2whq s ALA 31 CO 0.01 0.29 0.05 -0.06 0.00 0.00 0.00 175.76 176.05 2whq s PHE 32 N -0.12 2.84 0.01 0.00 0.40 0.62 -0.50 117.98 121.23 2whq s PHE 32 Ca 0.00 -2.37 0.04 0.00 -0.60 0.00 0.00 56.93 54.00 2whq s PHE 32 Cb -0.09 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.12 2whq s PHE 32 CO 0.01 -0.90 -0.09 -0.51 0.70 0.00 0.00 175.22 174.43 2whq s LEU 33 N 1.23 3.07 -0.53 -0.37 1.43 0.30 -0.64 118.68 123.16 2whq s LEU 33 Ca 0.08 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2whq s LEU 33 Cb -0.18 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2whq s LEU 33 CO -0.14 0.28 0.17 0.61 0.23 0.00 0.00 176.35 177.51 2whq n GLY 34 N 1.56 0.25 3.66 -3.19 0.00 -1.16 -3.80 105.19 102.51 2whq n GLY 34 Ca -0.15 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 2whq n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2whq s ILE 35 N -2.68 4.61 0.25 -0.61 1.01 -0.35 -4.80 121.20 118.62 2whq s ILE 35 Ca 0.09 1.94 -0.30 0.00 0.00 0.00 0.00 60.65 62.38 2whq s ILE 35 Cb -0.04 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 2whq s ILE 35 CO 0.11 -0.20 1.28 -2.16 0.00 0.00 0.00 174.94 173.96 2whq s PRO 36 N 3.29 4.42 0.00 2.79 0.04 -1.26 -0.81 135.00 143.47 2whq s PRO 36 Ca 0.46 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2whq s PRO 36 Cb -0.16 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2whq s PRO 36 CO 0.08 -0.16 0.40 1.97 0.04 0.00 0.00 177.00 179.33 2whq n PHE 37 N 1.86 0.00 -3.91 0.56 1.16 -0.95 -4.89 117.46 111.29 2whq n PHE 37 Ca 0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.52 2whq n PHE 37 Cb 0.43 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.21 2whq n PHE 37 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2whq s ALA 38 N -0.27 -0.11 0.34 1.98 0.00 -1.25 -2.80 121.76 119.65 2whq s ALA 38 Ca 0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 2whq s ALA 38 Cb 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 23.12 23.35 2whq s ALA 38 CO 0.01 -0.39 1.48 -1.21 0.00 0.00 0.00 175.76 175.65 2whq s GLU 39 N -3.13 4.16 -0.12 0.00 0.41 0.12 -4.40 118.70 115.73 2whq s GLU 39 Ca -0.01 2.50 -0.37 0.00 -0.41 0.00 0.00 54.97 56.68 2whq s GLU 39 Cb 0.02 -3.01 -0.14 0.00 -1.78 0.00 0.00 34.13 29.22 2whq s GLU 39 CO -0.07 -0.49 1.74 -2.30 -0.49 0.00 0.00 175.26 173.65 2whq n PRO 40 N 1.06 1.66 -1.37 0.39 -0.02 -1.26 -4.64 135.00 130.82 2whq n PRO 40 Ca 0.03 0.61 -0.36 0.00 -2.02 0.00 0.00 63.50 61.76 2whq n PRO 40 Cb 0.39 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2whq n PRO 40 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2whq n PRO 41 N 5.42 3.61 -4.16 0.52 -0.04 -1.26 -4.91 135.00 134.18 2whq n PRO 41 Ca 0.23 -2.24 -0.24 0.00 -0.04 0.00 0.00 63.50 61.21 2whq n PRO 41 Cb 0.22 -2.67 -0.07 0.00 -0.04 0.00 0.00 33.50 30.93 2whq n PRO 41 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2whq s VAL 42 N 1.49 2.69 0.00 0.52 -7.23 -1.26 -3.49 120.40 113.12 2whq s VAL 42 Ca 0.67 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 2whq s VAL 42 Cb 0.20 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2whq s VAL 42 CO -0.06 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 2whq n GLY 43 N -1.13 4.04 0.00 2.32 0.00 -1.26 -1.36 105.19 107.80 2whq n GLY 43 Ca -0.03 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2whq n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2whq n SER 44 N 7.34 0.00 -0.27 1.61 3.41 -1.26 -1.98 113.62 122.47 2whq n SER 44 Ca 0.00 0.49 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 2whq n SER 44 Cb 0.00 -0.50 0.27 0.00 -0.26 0.00 0.00 64.21 63.72 2whq n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2whq n ARG 45 N -1.50 0.83 -1.69 4.33 1.74 -0.47 -4.87 116.66 115.04 2whq n ARG 45 Ca 0.03 -0.55 -0.43 0.00 -0.77 0.00 0.00 57.85 56.13 2whq n ARG 45 Cb 0.16 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 2whq n ARG 45 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2whq n ARG 46 N -0.61 2.11 -0.32 5.56 0.63 -0.84 -1.49 116.66 121.71 2whq n ARG 46 Ca 0.11 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 2whq n ARG 46 Cb 0.37 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 30.91 2whq n ARG 46 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2whq n PHE 47 N 1.18 0.00 -3.49 -0.14 3.72 -1.26 -4.96 117.46 112.52 2whq n PHE 47 Ca 0.08 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.19 2whq n PHE 47 Cb 0.34 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.60 2whq n PHE 47 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2whq s MET 48 N -0.07 3.62 0.43 -1.08 -1.94 -0.55 -4.38 119.30 115.32 2whq s MET 48 Ca 0.00 -0.08 -0.23 0.00 -1.71 0.00 0.00 55.69 53.68 2whq s MET 48 Cb 0.00 -2.73 -0.12 0.00 2.01 0.00 0.00 34.83 34.00 2whq s MET 48 CO 0.00 0.31 0.72 -2.30 -0.01 0.00 0.00 175.02 173.74 2whq n PRO 49 N -0.64 0.82 -2.24 2.03 -0.02 -1.26 -4.91 135.00 128.78 2whq n PRO 49 Ca -0.02 0.30 -0.38 0.00 -2.02 0.00 0.00 63.50 61.38 2whq n PRO 49 Cb 0.53 -1.71 -0.01 0.00 -0.02 0.00 0.00 33.50 32.30 2whq n PRO 49 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2whq s PRO 50 N -1.78 3.83 -0.12 0.52 0.04 -1.26 -5.04 135.00 131.19 2whq s PRO 50 Ca 0.64 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 63.46 2whq s PRO 50 Cb -0.58 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 2whq s PRO 50 CO 0.57 -0.50 0.07 -1.21 0.04 0.00 0.00 177.00 175.97 2whq s GLU 51 N -2.56 3.39 0.27 4.56 2.02 -1.26 -5.02 118.70 120.09 2whq s GLU 51 Ca 0.62 -0.27 -0.30 0.00 0.02 0.00 0.00 54.97 55.03 2whq s GLU 51 Cb -0.30 -3.05 -0.14 0.00 0.10 0.00 0.00 34.13 30.74 2whq s GLU 51 CO 0.37 0.65 1.21 -2.30 0.02 0.00 0.00 175.26 175.21 2whq n PRO 52 N 2.37 1.68 -1.81 0.39 -0.02 -1.26 0.15 135.00 136.50 2whq n PRO 52 Ca -0.19 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 2whq n PRO 52 Cb 0.54 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2whq n PRO 52 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2whq s LYS 53 N -1.09 4.13 0.17 -0.52 2.47 -1.12 -4.03 119.74 119.75 2whq s LYS 53 Ca 0.63 2.56 -0.16 0.00 -1.56 0.00 0.00 55.97 57.44 2whq s LYS 53 Cb -0.68 -3.00 -0.07 0.00 -1.46 0.00 0.00 37.83 32.62 2whq s LYS 53 CO 0.56 -0.56 0.60 1.03 0.16 0.00 0.00 175.35 177.14 2whq s ARG 54 N -1.45 4.05 0.44 4.03 0.52 -1.26 -4.89 118.95 120.38 2whq s ARG 54 Ca 0.57 0.59 -0.23 0.00 -0.52 0.00 0.00 55.73 56.14 2whq s ARG 54 Cb -0.47 -2.91 -0.11 0.00 0.52 0.00 0.00 34.95 31.98 2whq s ARG 54 CO 0.57 0.45 0.81 -2.30 0.02 0.00 0.00 175.30 174.85 2whq n PRO 55 N 0.77 0.97 -4.02 3.54 -0.02 -1.26 -5.01 135.00 129.96 2whq n PRO 55 Ca -0.04 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.56 2whq n PRO 55 Cb 0.52 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 2whq n PRO 55 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2whq s TRP 56 N -1.38 2.69 0.16 6.00 -2.14 -0.23 -5.04 118.94 119.00 2whq s TRP 56 Ca 0.64 -0.45 0.06 0.00 2.66 0.00 0.00 56.10 59.02 2whq s TRP 56 Cb -0.56 -1.81 -0.04 0.00 -3.10 0.00 0.00 33.47 27.96 2whq s TRP 56 CO 0.56 0.23 0.04 -1.54 -2.66 0.00 0.00 176.95 173.58 2whq s SER 57 N -3.91 5.04 0.07 -2.66 1.04 -1.26 -4.64 113.70 107.38 2whq s SER 57 Ca 0.40 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2whq s SER 57 Cb -0.01 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.93 2whq s SER 57 CO 0.23 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2whq n GLY 58 N -0.06 -1.99 3.55 7.32 0.00 -1.26 -4.75 105.19 107.99 2whq n GLY 58 Ca -0.09 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 2whq n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2whq s VAL 59 N 0.00 5.21 -0.02 1.61 1.01 -1.26 -3.95 120.40 123.00 2whq s VAL 59 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 2whq s VAL 59 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2whq s VAL 59 CO 0.00 -0.03 1.16 -0.22 0.00 0.00 0.00 175.10 176.02 2whq s LEU 60 N 1.92 4.31 -0.19 3.92 0.20 -0.03 -4.86 118.68 123.95 2whq s LEU 60 Ca 0.10 1.84 -0.29 0.00 0.69 0.00 0.00 54.13 56.47 2whq s LEU 60 Cb -0.17 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 42.01 2whq s LEU 60 CO 0.11 -0.50 1.37 -0.62 -0.29 0.00 0.00 176.35 176.42 2whq s ASP 61 N 1.28 6.76 -0.43 3.68 -1.08 -1.26 -1.12 116.67 124.50 2whq s ASP 61 Ca 0.56 1.64 0.05 0.00 -0.52 0.00 0.00 52.55 54.28 2whq s ASP 61 Cb -0.25 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.10 2whq s ASP 61 CO 0.25 -0.93 1.17 0.00 0.52 0.00 0.00 175.17 176.18 2whq n ALA 62 N 7.18 5.14 0.59 3.66 0.00 0.51 -4.76 120.51 132.81 2whq n ALA 62 Ca 0.15 -4.21 0.06 0.00 0.00 0.00 0.00 53.44 49.45 2whq n ALA 62 Cb 0.45 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 2whq n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2whq n THR 63 N -0.53 0.00 -4.01 0.00 -2.24 -1.25 -0.54 114.28 105.70 2whq n THR 63 Ca 0.41 -0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 61.77 2whq n THR 63 Cb 0.70 1.13 -0.11 0.00 -2.10 0.00 0.00 70.33 69.95 2whq n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2whq s THR 64 N -1.76 0.15 0.53 4.28 -4.23 -1.26 -4.87 115.64 108.48 2whq s THR 64 Ca 0.10 -1.20 -0.22 0.00 -1.18 0.00 0.00 61.69 59.19 2whq s THR 64 Cb 0.10 -0.68 -0.05 0.00 1.34 0.00 0.00 72.50 73.21 2whq s THR 64 CO 0.37 -0.66 1.30 -0.36 -0.54 0.00 0.00 174.62 174.73 2whq s PHE 65 N -2.28 2.43 0.79 3.99 0.08 -1.26 -3.45 117.98 118.27 2whq s PHE 65 Ca -0.08 1.42 -0.04 0.00 0.12 0.00 0.00 56.93 58.35 2whq s PHE 65 Cb -0.04 -3.69 0.16 0.00 -0.57 0.00 0.00 43.02 38.89 2whq s PHE 65 CO -0.04 -2.54 1.08 1.04 -0.10 0.00 0.00 175.22 174.65 2whq n GLN 66 N -0.93 -0.39 -1.56 0.44 1.13 -1.26 -4.86 117.38 109.95 2whq n GLN 66 Ca 0.10 -2.56 -0.39 0.00 -1.94 0.00 0.00 57.00 52.20 2whq n GLN 66 Cb 0.46 -0.83 0.03 0.00 0.11 0.00 0.00 30.24 30.01 2whq n GLN 66 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2whq n ASN 67 N -3.13 0.31 -4.80 1.08 3.02 -1.26 -4.79 115.26 105.69 2whq n ASN 67 Ca 0.17 0.87 -0.38 0.00 -0.03 0.00 0.00 54.58 55.21 2whq n ASN 67 Cb 0.59 -1.30 -0.06 0.00 -0.61 0.00 0.00 39.78 38.40 2whq n ASN 67 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2whq s VAL 68 N -1.49 4.55 0.34 2.41 1.01 -0.00 -4.68 120.40 122.54 2whq s VAL 68 Ca 0.69 1.38 -0.29 0.00 0.00 0.00 0.00 61.98 63.76 2whq s VAL 68 Cb -0.49 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 2whq s VAL 68 CO 0.53 0.37 1.37 0.00 0.00 0.00 0.00 175.10 177.37 2whq n TYR 70 N 0.78 1.81 -3.47 0.00 9.36 -1.03 -4.71 117.16 119.89 2whq n TYR 70 Ca 0.01 0.50 -0.11 0.00 3.32 0.00 0.00 57.90 61.61 2whq n TYR 70 Cb 0.41 -2.41 -0.03 0.00 -0.63 0.00 0.00 39.34 36.68 2whq n TYR 70 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2whq s GLN 71 N 0.45 1.04 0.33 2.98 -2.07 -1.26 -4.67 119.66 116.46 2whq s GLN 71 Ca 0.80 -0.26 -0.29 0.00 -1.82 0.00 0.00 55.36 53.79 2whq s GLN 71 Cb -0.82 0.48 -0.11 0.00 -1.09 0.00 0.00 33.01 31.47 2whq s GLN 71 CO 0.45 -0.43 1.45 -0.47 -1.32 0.00 0.00 175.29 174.96 2whq s TYR 72 N -2.97 2.81 -0.15 9.60 6.14 -1.26 -5.02 117.35 126.51 2whq s TYR 72 Ca 0.00 1.15 -0.02 0.00 0.64 0.00 0.00 57.07 58.84 2whq s TYR 72 Cb -0.01 -3.90 -0.02 0.00 0.42 0.00 0.00 41.96 38.45 2whq s TYR 72 CO -0.07 -2.72 -0.07 0.08 0.64 0.00 0.00 175.55 173.40 2whq s VAL 73 N -0.76 3.55 -0.13 3.14 1.01 -1.26 -4.88 120.40 121.06 2whq s VAL 73 Ca 0.54 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 2whq s VAL 73 Cb -0.44 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2whq s VAL 73 CO 0.55 0.50 1.33 -0.62 0.00 0.00 0.00 175.10 176.86 2whq s ASP 74 N 0.38 6.90 -0.08 3.32 -1.08 -1.26 -4.92 116.67 119.93 2whq s ASP 74 Ca -0.07 1.80 0.12 0.00 -0.52 0.00 0.00 52.55 53.89 2whq s ASP 74 Cb -0.15 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 38.96 2whq s ASP 74 CO 0.04 -0.78 1.08 0.35 0.52 0.00 0.00 175.17 176.38 2whq n THR 75 N 5.32 1.42 -0.08 1.71 -2.24 -1.26 -4.82 114.28 114.33 2whq n THR 75 Ca 0.14 -1.67 -0.09 0.00 -2.27 0.00 0.00 64.05 60.16 2whq n THR 75 Cb 0.45 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2whq n THR 75 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2whq h LEU 76 N 0.00 0.31 -7.02 3.22 5.85 -2.01 -3.36 115.31 112.30 2whq h LEU 76 Ca 0.00 -0.01 -0.62 0.00 0.84 0.00 0.00 57.88 58.10 2whq h LEU 76 Cb 0.95 -0.08 -0.40 0.00 0.37 0.00 0.00 40.66 41.50 2whq h LEU 76 CO 0.00 0.23 -0.71 -0.31 -0.34 0.00 0.00 178.44 177.31 2whq s TYR 77 N -6.17 2.42 -0.15 1.25 2.02 -1.26 -5.11 117.35 110.35 2whq s TYR 77 Ca -0.13 -2.73 -0.36 0.00 -0.37 0.00 0.00 57.07 53.48 2whq s TYR 77 Cb 0.09 -2.12 -0.13 0.00 -0.40 0.00 0.00 41.96 39.40 2whq s TYR 77 CO 0.70 -0.74 1.81 -2.30 -1.57 0.00 0.00 175.55 173.46 2whq n PRO 78 N 3.11 1.78 -0.35 -1.71 -0.02 -1.26 -2.40 135.00 134.14 2whq n PRO 78 Ca 0.12 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2whq n PRO 78 Cb 0.35 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2whq n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2whq n GLY 79 N 4.27 1.64 3.68 -1.23 0.00 -1.26 -5.01 105.19 107.29 2whq n GLY 79 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2whq n GLY 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2whq s PHE 80 N -3.11 3.46 0.48 1.61 5.36 -1.01 -4.94 117.98 119.83 2whq s PHE 80 Ca 0.00 1.48 0.19 0.00 -0.96 0.00 0.00 56.93 57.64 2whq s PHE 80 Cb 0.00 -3.15 1.22 0.00 -0.34 0.00 0.00 43.02 40.75 2whq s PHE 80 CO 0.00 -0.26 2.00 1.49 -1.46 0.00 0.00 175.22 176.98 2whq h GLU 81 N 7.21 0.18 -0.14 10.12 4.57 -1.95 -1.13 114.58 133.45 2whq h GLU 81 Ca -0.29 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.82 2whq h GLU 81 Cb 1.13 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 2whq h GLU 81 CO 0.87 0.12 -0.21 0.78 -1.18 0.00 0.00 179.01 179.39 2whq h GLY 82 N 0.19 0.25 0.39 1.92 0.00 -1.93 -2.01 103.07 101.87 2whq h GLY 82 Ca 0.25 -0.17 -0.36 0.00 0.00 0.00 0.00 47.33 47.04 2whq h GLY 82 CO -0.04 0.16 -2.16 -1.30 0.00 0.00 0.00 176.54 173.20 2whq n THR 83 N -4.20 1.59 -0.11 4.70 -2.24 -1.03 -4.61 114.28 108.38 2whq n THR 83 Ca -0.01 -0.70 -0.06 0.00 -2.27 0.00 0.00 64.05 61.01 2whq n THR 83 Cb 0.33 -1.26 0.12 0.00 -2.10 0.00 0.00 70.33 67.42 2whq n THR 83 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2whq h GLU 84 N 0.02 0.82 0.00 -0.78 4.39 -0.98 -2.70 114.58 115.35 2whq h GLU 84 Ca -0.47 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 58.97 2whq h GLU 84 Cb 2.03 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 2whq h GLU 84 CO 0.02 0.87 0.09 0.00 -1.16 0.00 0.00 179.01 178.84 2whq h MET 85 N 0.74 0.00 0.00 2.33 -0.00 -1.62 0.12 114.93 116.50 2whq h MET 85 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.83 2whq h MET 85 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.17 2whq h MET 85 CO 0.03 0.00 -0.86 0.91 -0.00 0.00 0.00 176.91 176.99 2whq n TRP 86 N -2.90 0.09 -2.20 -0.10 7.02 -1.02 -4.79 117.44 113.55 2whq n TRP 86 Ca -0.03 0.03 -0.33 0.00 -1.02 0.00 0.00 57.50 56.15 2whq n TRP 86 Cb 0.15 -0.24 -0.01 0.00 -2.42 0.00 0.00 31.31 28.79 2whq n TRP 86 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2whq s ASN 87 N -3.36 6.04 0.22 -0.99 0.01 0.43 -4.69 114.94 112.60 2whq s ASN 87 Ca 0.07 1.79 -0.31 0.00 -0.71 0.00 0.00 52.86 53.70 2whq s ASN 87 Cb 0.16 -2.53 -0.15 0.00 0.41 0.00 0.00 41.25 39.14 2whq s ASN 87 CO 0.79 -0.99 1.15 -2.65 -1.51 0.00 0.00 177.10 173.89 2whq n PRO 88 N -1.76 1.38 -0.07 -0.60 -0.02 -1.26 -4.89 135.00 127.78 2whq n PRO 88 Ca 0.08 0.49 0.04 0.00 -2.02 0.00 0.00 63.50 62.10 2whq n PRO 88 Cb 0.53 -1.97 0.08 0.00 -0.02 0.00 0.00 33.50 32.11 2whq n PRO 88 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2whq n ASN 89 N 1.76 2.33 -4.10 2.55 6.94 -1.26 -4.99 115.26 118.49 2whq n ASN 89 Ca 0.12 -2.41 -0.13 0.00 -0.02 0.00 0.00 54.58 52.14 2whq n ASN 89 Cb 0.28 -0.19 -0.10 0.00 -2.36 0.00 0.00 39.78 37.41 2whq n ASN 89 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2whq s ARG 90 N -1.71 1.29 0.37 -3.83 1.81 -1.26 -5.09 118.95 110.53 2whq s ARG 90 Ca 0.15 -1.69 -0.28 0.00 -1.72 0.00 0.00 55.73 52.19 2whq s ARG 90 Cb 0.12 0.24 -0.11 0.00 -0.45 0.00 0.00 34.95 34.76 2whq s ARG 90 CO 0.03 -0.42 1.49 -2.00 -0.68 0.00 0.00 175.30 173.73 2whq s GLU 91 N -4.06 4.11 0.13 3.54 2.12 -1.26 -4.39 118.70 118.90 2whq s GLU 91 Ca 0.39 2.57 -0.30 0.00 0.36 0.00 0.00 54.97 57.99 2whq s GLU 91 Cb 0.06 -2.98 -0.07 0.00 0.26 0.00 0.00 34.13 31.41 2whq s GLU 91 CO 0.14 -0.54 1.06 -0.51 -0.54 0.00 0.00 175.26 174.87 2whq s LEU 92 N -1.92 4.47 -0.04 2.70 1.43 -1.26 -0.82 118.68 123.24 2whq s LEU 92 Ca 0.54 1.96 -0.30 0.00 -1.03 0.00 0.00 54.13 55.30 2whq s LEU 92 Cb -0.47 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.24 2whq s LEU 92 CO 0.61 -0.20 0.73 -0.55 0.23 0.00 0.00 176.35 177.17 2whq s SER 93 N 0.12 -0.59 0.46 2.29 0.15 -0.07 -4.89 113.70 111.17 2whq s SER 93 Ca 0.50 0.57 0.26 0.00 0.70 0.00 0.00 55.95 57.97 2whq s SER 93 Cb -0.27 0.50 1.03 0.00 -1.71 0.00 0.00 66.02 65.57 2whq s SER 93 CO 0.32 -0.60 1.87 -0.33 1.20 0.00 0.00 173.24 175.70 2whq h GLU 94 N 2.79 0.00 -5.75 5.44 5.08 -1.95 -2.75 114.58 117.44 2whq h GLU 94 Ca -0.26 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.47 2whq h GLU 94 Cb 1.17 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.29 2whq h GLU 94 CO 0.37 0.18 1.34 0.34 -1.00 0.00 0.00 179.01 180.25 2whq s ASP 95 N -6.11 6.57 0.00 1.42 2.15 -1.26 -4.24 116.67 115.20 2whq s ASP 95 Ca 0.00 -1.71 0.00 0.00 0.43 0.00 0.00 52.55 51.28 2whq s ASP 95 Cb 0.10 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2whq s ASP 95 CO 0.62 -1.35 0.18 0.00 -0.17 0.00 0.00 175.17 174.46 2whq n LEU 97 N 0.00 5.15 -4.21 0.00 4.77 -1.26 -4.63 117.00 116.82 2whq n LEU 97 Ca 0.00 -4.18 -0.15 0.00 -0.03 0.00 0.00 56.01 51.65 2whq n LEU 97 Cb 0.36 -1.68 -0.11 0.00 -2.33 0.00 0.00 43.42 39.66 2whq n LEU 97 CO 0.00 0.46 -0.42 -0.31 -1.33 0.00 0.00 177.39 175.78 2whq s TYR 98 N 2.93 1.19 0.21 -1.77 2.02 -1.26 -2.25 117.35 118.42 2whq s TYR 98 Ca 0.49 -0.65 0.02 0.00 -0.37 0.00 0.00 57.07 56.55 2whq s TYR 98 Cb 0.01 -0.63 -0.05 0.00 -0.40 0.00 0.00 41.96 40.89 2whq s TYR 98 CO 0.04 0.05 0.03 -0.48 -1.57 0.00 0.00 175.55 173.63 2whq s LEU 99 N -2.59 1.96 0.02 -1.29 0.05 0.01 -1.14 118.68 115.69 2whq s LEU 99 Ca 0.08 -1.25 0.04 0.00 0.05 0.00 0.00 54.13 53.06 2whq s LEU 99 Cb -0.02 -0.05 -0.02 0.00 -2.05 0.00 0.00 46.19 44.05 2whq s LEU 99 CO 0.01 -0.62 -0.13 0.20 -0.55 0.00 0.00 176.35 175.26 2whq s ASN 100 N -3.23 1.56 -0.07 1.48 0.01 0.43 -1.21 114.94 113.90 2whq s ASN 100 Ca 0.29 -0.35 0.01 0.00 -0.71 0.00 0.00 52.86 52.11 2whq s ASN 100 Cb 0.07 -0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.61 2whq s ASN 100 CO 0.08 0.09 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.99 2whq s VAL 101 N -0.59 0.86 -0.06 1.60 1.01 0.19 -1.61 120.40 121.81 2whq s VAL 101 Ca 0.03 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2whq s VAL 101 Cb -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2whq s VAL 101 CO 0.00 0.31 -0.14 0.26 0.00 0.00 0.00 175.10 175.53 2whq s TRP 102 N 1.05 2.72 0.08 5.22 0.51 -0.05 -0.28 118.94 128.19 2whq s TRP 102 Ca -0.08 -0.21 -0.03 0.00 -2.12 0.00 0.00 56.10 53.66 2whq s TRP 102 Cb -0.14 -1.65 -0.03 0.00 -0.81 0.00 0.00 33.47 30.83 2whq s TRP 102 CO -0.01 0.15 0.05 0.95 -0.51 0.00 0.00 176.95 177.58 2whq s THR 103 N -0.62 0.17 0.93 2.01 -4.23 -0.16 -1.12 115.64 112.63 2whq s THR 103 Ca 0.09 -1.68 -0.12 0.00 -1.18 0.00 0.00 61.69 58.80 2whq s THR 103 Cb -0.11 -1.60 0.07 0.00 1.34 0.00 0.00 72.50 72.20 2whq s THR 103 CO 0.01 -0.79 0.67 -2.65 -0.54 0.00 0.00 174.62 171.33 2whq n PRO 104 N 0.02 -0.33 -3.86 3.99 -0.02 -1.26 -0.48 135.00 133.06 2whq n PRO 104 Ca -0.12 -0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.06 2whq n PRO 104 Cb 0.62 -2.04 -0.17 0.00 -0.02 0.00 0.00 33.50 31.88 2whq n PRO 104 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2whq s TYR 105 N -2.46 1.19 0.99 6.00 5.04 -1.25 -3.12 117.35 123.73 2whq s TYR 105 Ca 0.61 -0.53 -0.12 0.00 -2.44 0.00 0.00 57.07 54.58 2whq s TYR 105 Cb -0.22 -1.08 0.18 0.00 0.35 0.00 0.00 41.96 41.20 2whq s TYR 105 CO 0.64 -0.45 1.10 -1.25 -1.34 0.00 0.00 175.55 174.25 2whq s PRO 106 N 1.80 0.49 0.67 4.97 0.04 -1.26 -4.79 135.00 136.92 2whq s PRO 106 Ca 0.05 0.49 -0.16 0.00 0.04 0.00 0.00 61.00 61.42 2whq s PRO 106 Cb -0.12 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.68 2whq s PRO 106 CO -0.07 -2.69 1.21 1.03 0.04 0.00 0.00 177.00 176.52 2whq s ARG 107 N -5.00 2.51 0.32 4.56 0.52 -1.18 -4.91 118.95 115.78 2whq s ARG 107 Ca 0.65 1.77 -0.29 0.00 -0.52 0.00 0.00 55.73 57.34 2whq s ARG 107 Cb -0.18 -1.88 -0.12 0.00 0.52 0.00 0.00 34.95 33.29 2whq s ARG 107 CO 0.57 -1.55 1.44 -2.30 0.02 0.00 0.00 175.30 173.48 2whq n PRO 108 N -2.25 2.41 0.08 3.54 -0.02 -1.26 -4.92 135.00 132.58 2whq n PRO 108 Ca 0.13 0.85 -0.04 0.00 -2.02 0.00 0.00 63.50 62.43 2whq n PRO 108 Cb 0.50 -2.54 -0.07 0.00 -0.02 0.00 0.00 33.50 31.37 2whq n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2whq h ALA 109 N 3.50 0.49 -2.90 3.55 0.00 -1.92 -3.42 119.26 118.56 2whq h ALA 109 Ca -0.47 -0.80 -0.61 0.00 0.00 0.00 0.00 54.91 53.02 2whq h ALA 109 Cb 1.26 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2whq h ALA 109 CO 0.69 1.06 -0.70 -1.54 0.00 0.00 0.00 179.25 178.77 2whq s SER 110 N -6.56 4.42 -0.01 0.00 1.04 -1.26 -5.08 113.70 106.26 2whq s SER 110 Ca 0.01 -0.53 -0.34 0.00 0.48 0.00 0.00 55.95 55.57 2whq s SER 110 Cb 0.09 -0.81 -0.13 0.00 0.10 0.00 0.00 66.02 65.27 2whq s SER 110 CO 0.80 0.09 1.77 -2.65 0.98 0.00 0.00 173.24 174.22 2whq n PRO 111 N -0.08 2.11 -4.37 4.02 -0.02 -1.26 -4.87 135.00 130.54 2whq n PRO 111 Ca -0.10 0.77 -0.35 0.00 -2.02 0.00 0.00 63.50 61.80 2whq n PRO 111 Cb 0.56 -2.58 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 2whq n PRO 111 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2whq s THR 112 N 2.95 4.27 0.38 3.45 2.01 0.33 -4.70 115.64 124.33 2whq s THR 112 Ca 0.88 -0.26 -0.25 0.00 0.31 0.00 0.00 61.69 62.37 2whq s THR 112 Cb -0.71 -2.80 -0.12 0.00 0.01 0.00 0.00 72.50 68.88 2whq s THR 112 CO 0.47 0.59 0.98 -2.65 -0.69 0.00 0.00 174.62 173.32 2whq n PRO 113 N 2.35 1.32 -4.53 4.92 -0.02 -1.26 -0.25 135.00 137.53 2whq n PRO 113 Ca -0.18 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 2whq n PRO 113 Cb 0.53 -1.95 -0.12 0.00 -0.02 0.00 0.00 33.50 31.95 2whq n PRO 113 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2whq s VAL 114 N -1.22 3.79 -0.12 -1.45 1.01 0.20 -3.10 120.40 119.52 2whq s VAL 114 Ca 0.61 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 2whq s VAL 114 Cb -0.60 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2whq s VAL 114 CO 0.58 0.55 -0.08 -0.76 0.00 0.00 0.00 175.10 175.39 2whq s LEU 115 N -0.27 3.02 -0.17 3.92 1.43 -0.15 -1.00 118.68 125.45 2whq s LEU 115 Ca 0.04 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2whq s LEU 115 Cb -0.13 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2whq s LEU 115 CO 0.02 0.23 -0.20 -0.63 0.23 0.00 0.00 176.35 176.00 2whq s ILE 116 N 0.01 2.10 -0.14 -0.59 1.01 -0.25 -0.39 121.20 122.94 2whq s ILE 116 Ca -0.02 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 2whq s ILE 116 Cb -0.14 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 2whq s ILE 116 CO 0.03 0.54 0.31 0.86 0.00 0.00 0.00 174.94 176.69 2whq s TRP 117 N 1.21 3.49 -0.27 3.97 -0.11 0.13 -1.10 118.94 126.26 2whq s TRP 117 Ca 0.03 0.65 0.01 0.00 1.22 0.00 0.00 56.10 58.01 2whq s TRP 117 Cb -0.13 -2.34 0.05 0.00 -1.50 0.00 0.00 33.47 29.54 2whq s TRP 117 CO -0.11 0.28 -0.07 0.42 -4.62 0.00 0.00 176.95 172.85 2whq s ILE 118 N 0.32 2.50 0.79 5.86 1.01 -0.14 -3.83 121.20 127.71 2whq s ILE 118 Ca 0.18 -1.48 -0.11 0.00 0.00 0.00 0.00 60.65 59.23 2whq s ILE 118 Cb -0.13 -2.43 0.07 0.00 0.01 0.00 0.00 42.46 39.98 2whq s ILE 118 CO 0.05 -0.02 1.12 -0.72 0.00 0.00 0.00 174.94 175.38 2whq s TYR 119 N 1.18 2.24 0.00 3.97 -0.85 -1.26 -3.56 117.35 119.07 2whq s TYR 119 Ca -0.07 1.63 0.00 0.00 -0.52 0.00 0.00 57.07 58.12 2whq s TYR 119 Cb -0.19 -3.20 0.00 0.00 0.38 0.00 0.00 41.96 38.95 2whq s TYR 119 CO -0.04 -2.17 0.00 0.41 -1.52 0.00 0.00 175.55 172.23 2whq n GLY 120 N -0.52 2.04 0.00 5.49 0.00 -1.14 -2.87 105.19 108.19 2whq n GLY 120 Ca 0.11 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2whq n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whq n GLY 121 N 5.00 1.40 2.37 -0.02 0.00 -1.26 -4.27 105.19 108.41 2whq n GLY 121 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2whq n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whq n GLY 122 N 0.00 0.55 2.82 -0.02 0.00 -1.26 -1.57 105.19 105.70 2whq n GLY 122 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2whq n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2whq n PHE 123 N -2.63 0.00 -0.03 1.61 3.72 -1.26 -4.79 117.46 114.09 2whq n PHE 123 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2whq n PHE 123 Cb 0.24 -1.28 0.00 0.00 -0.94 0.00 0.00 39.48 37.50 2whq n PHE 123 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2whq n TYR 124 N -2.28 0.00 -3.85 1.38 0.18 -0.84 -0.11 117.16 111.64 2whq n TYR 124 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 2whq n TYR 124 Cb 0.28 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.26 2whq n TYR 124 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2whq s SER 125 N -0.24 0.17 0.00 9.48 1.04 -0.61 -4.09 113.70 119.45 2whq s SER 125 Ca 0.00 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.19 2whq s SER 125 Cb 0.00 0.84 0.00 0.00 0.10 0.00 0.00 66.02 66.96 2whq s SER 125 CO 0.00 -1.66 0.00 0.61 0.98 0.00 0.00 173.24 173.17 2whq n GLY 126 N -0.54 2.34 3.60 7.32 0.00 -1.26 -4.19 105.19 112.45 2whq n GLY 126 Ca -0.07 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 2whq n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whq s ALA 127 N -2.21 -1.95 -1.21 4.61 0.00 -1.26 -4.67 121.76 115.07 2whq s ALA 127 Ca 0.00 1.68 0.29 0.00 0.00 0.00 0.00 51.96 53.93 2whq s ALA 127 Cb 0.00 -0.96 1.33 0.00 0.00 0.00 0.00 23.12 23.49 2whq s ALA 127 CO 0.00 -0.28 1.95 0.00 0.00 0.00 0.00 175.76 177.43 2whq n ALA 128 N 1.24 2.36 1.11 0.00 0.00 -1.26 -3.59 120.51 120.37 2whq n ALA 128 Ca -0.11 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.34 2whq n ALA 128 Cb 0.57 -1.46 0.31 0.00 0.00 0.00 0.00 19.45 18.87 2whq n ALA 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2whq n SER 129 N -1.40 2.32 -4.76 0.00 3.41 -1.26 -4.83 113.62 107.11 2whq n SER 129 Ca 0.10 -1.78 -0.36 0.00 -0.26 0.00 0.00 58.87 56.57 2whq n SER 129 Cb 0.28 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.20 2whq n SER 129 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2whq s LEU 130 N -1.85 3.76 0.32 1.04 1.43 -1.24 -4.91 118.68 117.24 2whq s LEU 130 Ca 0.34 2.35 0.07 0.00 -1.03 0.00 0.00 54.13 55.86 2whq s LEU 130 Cb 0.20 -4.51 0.75 0.00 0.03 0.00 0.00 46.19 42.66 2whq s LEU 130 CO 0.31 -1.38 1.82 0.44 0.23 0.00 0.00 176.35 177.77 2whq h ASP 131 N 1.20 0.75 0.40 2.29 3.32 -1.93 -1.18 116.42 121.28 2whq h ASP 131 Ca -0.50 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2whq h ASP 131 Cb 1.28 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2whq h ASP 131 CO 0.57 0.33 0.00 1.33 -1.72 0.00 0.00 179.24 179.75 2whq n VAL 132 N -4.65 1.05 -0.57 -1.35 0.24 -1.26 -2.04 118.33 109.76 2whq n VAL 132 Ca 0.20 0.26 0.07 0.00 -2.04 0.00 0.00 64.34 62.84 2whq n VAL 132 Cb 0.51 -1.05 0.23 0.00 -1.47 0.00 0.00 33.84 32.06 2whq n VAL 132 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2whq n TYR 133 N -1.46 0.81 -1.66 6.34 4.01 -0.45 -4.55 117.16 120.19 2whq n TYR 133 Ca 0.04 -0.67 -0.43 0.00 -0.16 0.00 0.00 57.90 56.68 2whq n TYR 133 Cb 0.14 -0.17 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 2whq n TYR 133 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2whq s ASP 134 N -1.35 5.69 0.00 7.72 -1.08 -0.86 -4.89 116.67 121.89 2whq s ASP 134 Ca 0.35 1.98 0.28 0.00 -0.52 0.00 0.00 52.55 54.63 2whq s ASP 134 Cb 0.24 -2.52 1.65 0.00 -1.46 0.00 0.00 42.92 40.84 2whq s ASP 134 CO 0.14 -1.76 2.03 0.61 0.52 0.00 0.00 175.17 176.71 2whq n GLY 135 N 5.48 -0.94 0.25 2.66 0.00 -1.26 -4.23 105.19 107.15 2whq n GLY 135 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2whq n GLY 135 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2whq h ARG 136 N 0.00 0.31 -0.02 1.61 0.11 -1.90 -2.11 114.38 112.38 2whq h ARG 136 Ca 0.00 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 59.97 2whq h ARG 136 Cb 0.00 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.04 2whq h ARG 136 CO 0.00 0.41 -0.15 0.74 0.10 0.00 0.00 179.97 181.07 2whq h PHE 137 N 0.30 0.19 -0.56 4.08 0.04 -1.78 -0.18 116.94 119.03 2whq h PHE 137 Ca 0.06 -0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.79 2whq h PHE 137 Cb 0.35 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 2whq h PHE 137 CO 0.01 0.82 0.29 -0.07 -0.60 0.00 0.00 178.31 178.76 2whq h LEU 138 N -0.49 0.42 0.08 1.54 3.38 -1.69 0.17 115.31 118.72 2whq h LEU 138 Ca -0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2whq h LEU 138 Cb 0.84 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2whq h LEU 138 CO 0.03 0.28 -0.04 0.00 0.09 0.00 0.00 178.44 178.81 2whq h ALA 139 N 1.30 -0.10 0.06 1.53 0.00 -1.38 -1.40 119.26 119.26 2whq h ALA 139 Ca 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2whq h ALA 139 Cb 0.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2whq h ALA 139 CO -0.17 -0.54 -0.03 0.37 0.00 0.00 0.00 179.25 178.88 2whq h GLN 140 N -0.13 -0.07 0.11 0.00 -0.00 -0.82 -0.77 115.11 113.43 2whq h GLN 140 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 58.45 2whq h GLN 140 Cb 0.11 0.02 0.02 0.00 0.00 0.00 0.00 27.48 27.62 2whq h GLN 140 CO 0.02 0.39 -0.83 0.28 0.00 0.00 0.00 178.83 178.68 2whq h VAL 141 N -0.56 1.46 -0.02 2.39 2.07 -0.75 -3.34 116.25 117.50 2whq h VAL 141 Ca -0.01 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2whq h VAL 141 Cb 0.49 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2whq h VAL 141 CO 0.01 0.70 -0.26 -0.62 0.02 0.00 0.00 177.57 177.42 2whq n GLU 142 N -4.10 1.54 -1.17 1.57 -0.58 -0.55 -4.96 120.64 112.39 2whq n GLU 142 Ca -0.13 -1.21 -0.06 0.00 -0.42 0.00 0.00 57.16 55.34 2whq n GLU 142 Cb 0.81 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 30.18 2whq n GLU 142 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2whq n GLY 143 N 1.37 0.77 3.78 0.62 0.00 -0.30 -4.97 105.19 106.46 2whq n GLY 143 Ca 0.12 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2whq n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whq s ALA 144 N -2.00 2.64 -0.26 4.61 0.00 -1.08 -4.74 121.76 120.93 2whq s ALA 144 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 2whq s ALA 144 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2whq s ALA 144 CO 0.00 -0.93 0.29 0.08 0.00 0.00 0.00 175.76 175.20 2whq s VAL 145 N -2.15 5.25 -0.11 0.00 1.01 -1.18 -4.15 120.40 119.08 2whq s VAL 145 Ca 0.68 0.41 0.04 0.00 0.00 0.00 0.00 61.98 63.10 2whq s VAL 145 Cb -0.20 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 2whq s VAL 145 CO 0.34 0.22 -0.23 -0.22 0.00 0.00 0.00 175.10 175.21 2whq s LEU 146 N 1.74 2.15 -0.03 3.92 0.20 -0.28 -0.98 118.68 125.40 2whq s LEU 146 Ca 0.12 -0.54 0.07 0.00 0.69 0.00 0.00 54.13 54.47 2whq s LEU 146 Cb -0.15 -1.43 -0.02 0.00 -0.43 0.00 0.00 46.19 44.15 2whq s LEU 146 CO 0.09 0.15 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.38 2whq s VAL 147 N 0.38 2.28 0.01 1.68 1.01 0.47 -0.87 120.40 125.36 2whq s VAL 147 Ca -0.17 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2whq s VAL 147 Cb -0.18 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2whq s VAL 147 CO 0.08 0.58 -0.06 -0.94 0.00 0.00 0.00 175.10 174.76 2whq s SER 148 N -0.60 0.65 0.13 3.32 1.04 -0.63 0.17 113.70 117.77 2whq s SER 148 Ca 0.09 -0.23 0.10 0.00 0.48 0.00 0.00 55.95 56.39 2whq s SER 148 Cb -0.10 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 2whq s SER 148 CO -0.00 -0.03 -0.24 0.00 0.98 0.00 0.00 173.24 173.95 2whq s MET 149 N -0.57 1.29 0.33 4.02 0.23 -1.25 -0.43 119.30 122.91 2whq s MET 149 Ca -0.02 -1.29 -0.25 0.00 -1.03 0.00 0.00 55.69 53.10 2whq s MET 149 Cb -0.04 -1.65 -0.10 0.00 -1.53 0.00 0.00 34.83 31.51 2whq s MET 149 CO -0.00 0.38 0.93 -0.80 -2.03 0.00 0.00 175.02 173.50 2whq s ASN 150 N -2.08 7.29 0.05 -1.18 0.01 -0.29 -4.59 114.94 114.14 2whq s ASN 150 Ca 0.11 1.79 0.01 0.00 -0.71 0.00 0.00 52.86 54.07 2whq s ASN 150 Cb -0.10 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 38.97 2whq s ASN 150 CO 0.06 -0.09 -0.06 -0.72 -1.51 0.00 0.00 177.10 174.78 2whq s TYR 151 N -1.66 0.59 0.28 2.20 1.13 -1.26 -4.51 117.35 114.12 2whq s TYR 151 Ca 0.51 -0.63 -0.30 0.00 -1.41 0.00 0.00 57.07 55.23 2whq s TYR 151 Cb -0.18 -0.37 -0.11 0.00 -1.10 0.00 0.00 41.96 40.21 2whq s TYR 151 CO 0.23 -0.15 1.51 1.03 -2.51 0.00 0.00 175.55 175.66 2whq s ARG 152 N -2.16 4.19 0.45 -3.49 0.52 -1.26 -4.85 118.95 112.34 2whq s ARG 152 Ca -0.06 2.45 0.05 0.00 -0.52 0.00 0.00 55.73 57.65 2whq s ARG 152 Cb -0.06 -3.06 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 2whq s ARG 152 CO -0.02 -0.52 0.08 0.14 0.02 0.00 0.00 175.30 175.00 2whq s VAL 153 N -0.10 1.84 0.00 3.52 -7.23 -1.26 -4.14 120.40 113.03 2whq s VAL 153 Ca 0.61 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2whq s VAL 153 Cb -0.45 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 33.76 2whq s VAL 153 CO 0.47 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.87 2whq n GLY 154 N -1.17 0.81 0.23 2.32 0.00 0.84 -2.08 105.19 106.14 2whq n GLY 154 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.26 2whq n GLY 154 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2whq h THR 155 N 0.00 0.67 -0.68 2.61 1.35 -1.89 0.36 112.91 115.32 2whq h THR 155 Ca 0.00 -0.10 0.12 0.00 -0.55 0.00 0.00 66.41 65.88 2whq h THR 155 Cb 0.00 0.35 -0.04 0.00 -1.73 0.00 0.00 68.15 66.73 2whq h THR 155 CO 0.00 0.05 0.46 -0.26 -0.25 0.00 0.00 175.52 175.52 2whq h PHE 156 N 0.29 0.49 0.00 4.73 0.04 -1.88 -1.23 116.94 119.37 2whq h PHE 156 Ca 0.31 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.10 2whq h PHE 156 Cb 0.45 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2whq h PHE 156 CO -0.23 0.21 -1.87 0.41 -0.60 0.00 0.00 178.31 176.23 2whq n GLY 157 N -1.51 -1.05 0.00 -1.45 0.00 -0.88 -4.21 105.19 96.08 2whq n GLY 157 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2whq n GLY 157 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2whq n PHE 158 N -2.28 0.00 -1.81 1.61 3.72 0.07 -1.24 117.46 117.53 2whq n PHE 158 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 2whq n PHE 158 Cb 0.56 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 2whq n PHE 158 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2whq s LEU 159 N -0.28 4.37 -0.01 4.37 0.20 -0.50 -4.51 118.68 122.33 2whq s LEU 159 Ca 0.00 2.78 -0.01 0.00 0.69 0.00 0.00 54.13 57.59 2whq s LEU 159 Cb 0.00 -3.60 0.01 0.00 -0.43 0.00 0.00 46.19 42.17 2whq s LEU 159 CO 0.00 -0.91 0.02 0.00 -0.29 0.00 0.00 176.35 175.17 2whq s ALA 160 N 1.10 -0.03 -0.61 5.97 0.00 -1.26 -4.25 121.76 122.69 2whq s ALA 160 Ca 0.72 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.82 2whq s ALA 160 Cb -0.47 -0.08 0.15 0.00 0.00 0.00 0.00 23.12 22.72 2whq s ALA 160 CO 0.32 -0.03 0.39 -0.51 0.00 0.00 0.00 175.76 175.93 2whq s LEU 161 N 0.22 4.71 0.09 0.00 1.43 -0.23 -4.00 118.68 120.90 2whq s LEU 161 Ca -0.02 -3.22 -0.35 0.00 -1.03 0.00 0.00 54.13 49.51 2whq s LEU 161 Cb -0.03 -1.71 -0.15 0.00 0.03 0.00 0.00 46.19 44.34 2whq s LEU 161 CO -0.01 -0.22 1.51 -2.65 0.23 0.00 0.00 176.35 175.21 2whq n PRO 162 N 2.88 1.68 0.00 1.29 -0.02 -1.26 -1.19 135.00 138.37 2whq n PRO 162 Ca 0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2whq n PRO 162 Cb 0.34 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2whq n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2whq n GLY 163 N 3.15 3.36 3.77 -1.23 0.00 -1.26 -5.07 105.19 107.91 2whq n GLY 163 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2whq n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2whq s SER 164 N -0.66 4.25 0.00 1.61 1.04 -0.33 -4.98 113.70 114.64 2whq s SER 164 Ca 0.00 1.47 0.14 0.00 0.48 0.00 0.00 55.95 58.04 2whq s SER 164 Cb 0.00 -2.19 -0.19 0.00 0.10 0.00 0.00 66.02 63.73 2whq s SER 164 CO 0.00 -2.14 0.74 -2.11 0.98 0.00 0.00 173.24 170.70 2whq n ARG 165 N -3.56 0.63 0.13 4.02 0.00 -1.26 -4.06 116.66 112.56 2whq n ARG 165 Ca 0.07 0.27 0.12 0.00 -0.00 0.00 0.00 57.85 58.31 2whq n ARG 165 Cb 0.55 -1.80 0.04 0.00 -0.00 0.00 0.00 32.46 31.25 2whq n ARG 165 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2whq h GLU 166 N 0.00 0.00 -1.09 2.89 3.07 -1.93 -3.39 114.58 114.13 2whq h GLU 166 Ca -0.23 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.23 2whq h GLU 166 Cb 1.84 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 29.47 2whq h GLU 166 CO 0.07 0.00 -0.83 0.00 -1.40 0.00 0.00 179.01 176.85 2whq n ALA 167 N -2.16 0.68 0.46 3.43 0.00 -1.26 -4.11 120.51 117.55 2whq n ALA 167 Ca 0.01 -2.49 0.11 0.00 0.00 0.00 0.00 53.44 51.07 2whq n ALA 167 Cb 0.55 -1.05 0.46 0.00 0.00 0.00 0.00 19.45 19.41 2whq n ALA 167 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2whq n PRO 168 N 1.37 0.17 0.00 0.00 -0.04 -1.26 -1.07 135.00 134.18 2whq n PRO 168 Ca 0.16 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2whq n PRO 168 Cb 0.59 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2whq n PRO 168 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2whq n GLY 169 N 0.21 0.80 2.64 0.55 0.00 -1.26 -4.67 105.19 103.46 2whq n GLY 169 Ca 0.03 -1.81 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 2whq n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2whq n ASN 170 N -0.57 -5.49 0.25 1.61 3.02 -1.26 -4.85 115.26 107.97 2whq n ASN 170 Ca 0.00 0.43 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 2whq n ASN 170 Cb 0.00 -4.53 0.52 0.00 -0.61 0.00 0.00 39.78 35.16 2whq n ASN 170 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2whq h VAL 171 N 0.00 0.25 -0.64 2.41 -1.51 -1.79 -1.47 116.25 113.49 2whq h VAL 171 Ca -0.36 -0.86 -0.04 0.00 -1.23 0.00 0.00 66.70 64.21 2whq h VAL 171 Cb 1.27 1.69 -0.03 0.00 -2.13 0.00 0.00 31.29 32.09 2whq h VAL 171 CO 0.52 0.10 0.23 1.23 -1.23 0.00 0.00 177.57 178.42 2whq h GLY 172 N 2.31 1.03 1.64 5.19 0.00 -1.38 0.11 103.07 111.97 2whq h GLY 172 Ca -0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 2whq h GLY 172 CO 0.01 0.53 -0.31 1.41 0.00 0.00 0.00 176.54 178.19 2whq h LEU 173 N 0.94 0.42 -0.82 3.11 3.38 -1.56 -2.36 115.31 118.42 2whq h LEU 173 Ca 0.21 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2whq h LEU 173 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2whq h LEU 173 CO -0.01 0.72 -0.46 -0.07 0.09 0.00 0.00 178.44 178.70 2whq h LEU 174 N 0.36 0.31 -0.49 1.67 3.38 -0.94 -0.14 115.31 119.46 2whq h LEU 174 Ca 0.05 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2whq h LEU 174 Cb 0.72 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2whq h LEU 174 CO 0.06 0.73 0.30 0.44 0.09 0.00 0.00 178.44 180.06 2whq h ASP 175 N 0.23 0.50 -0.43 -0.43 3.32 -0.56 -0.16 116.42 118.90 2whq h ASP 175 Ca 0.01 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2whq h ASP 175 Cb 0.91 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2whq h ASP 175 CO 0.07 0.36 0.20 1.56 -1.72 0.00 0.00 179.24 179.71 2whq h GLN 176 N 0.61 0.62 -0.48 3.56 4.20 -1.12 -2.15 115.11 120.35 2whq h GLN 176 Ca 0.19 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2whq h GLN 176 Cb -0.01 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2whq h GLN 176 CO -0.07 0.55 0.28 -0.09 -0.67 0.00 0.00 178.83 178.82 2whq h ARG 177 N 0.55 0.54 -0.67 1.46 2.43 -0.62 -1.24 114.38 116.82 2whq h ARG 177 Ca 0.15 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2whq h ARG 177 Cb 0.14 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 2whq h ARG 177 CO -0.02 0.36 0.39 1.25 -1.51 0.00 0.00 179.97 180.44 2whq h LEU 178 N 0.56 0.60 -0.95 3.80 5.85 -0.89 -0.22 115.31 124.06 2whq h LEU 178 Ca 0.20 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2whq h LEU 178 Cb 0.04 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 2whq h LEU 178 CO -0.10 0.40 0.62 0.00 -0.34 0.00 0.00 178.44 179.01 2whq h ALA 179 N 1.33 1.28 -0.44 1.25 0.00 -0.83 -0.13 119.26 121.72 2whq h ALA 179 Ca 0.29 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2whq h ALA 179 Cb 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2whq h ALA 179 CO -0.16 0.46 -0.01 -0.07 0.00 0.00 0.00 179.25 179.47 2whq h LEU 180 N 1.17 0.68 -0.56 0.00 3.38 0.01 -1.19 115.31 118.80 2whq h LEU 180 Ca 0.39 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2whq h LEU 180 Cb 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2whq h LEU 180 CO -0.14 0.76 -0.35 1.56 0.09 0.00 0.00 178.44 180.36 2whq h GLN 181 N 0.67 0.78 -0.92 1.13 4.20 -0.58 -2.16 115.11 118.23 2whq h GLN 181 Ca 0.13 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2whq h GLN 181 Cb 0.43 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 2whq h GLN 181 CO 0.02 1.00 0.60 2.35 -0.67 0.00 0.00 178.83 182.13 2whq h TRP 182 N 0.65 1.18 -0.47 2.96 7.01 -0.56 -1.52 115.95 125.20 2whq h TRP 182 Ca 0.06 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.03 2whq h TRP 182 Cb 0.89 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 2whq h TRP 182 CO 0.05 0.75 0.08 0.28 -2.79 0.00 0.00 178.44 176.81 2whq h VAL 183 N 1.26 1.25 -0.64 2.65 2.07 -0.85 -0.26 116.25 121.72 2whq h VAL 183 Ca 0.34 -0.90 0.07 0.00 0.82 0.00 0.00 66.70 67.02 2whq h VAL 183 Cb -0.12 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2whq h VAL 183 CO -0.07 0.32 0.33 1.56 0.02 0.00 0.00 177.57 179.73 2whq h GLN 184 N 0.64 0.58 0.05 1.57 1.08 -0.80 -0.80 115.11 117.43 2whq h GLN 184 Ca 0.14 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 57.08 2whq h GLN 184 Cb 0.38 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2whq h GLN 184 CO 0.01 0.38 -1.03 1.49 -0.95 0.00 0.00 178.83 178.73 2whq h GLU 185 N 0.60 0.19 0.00 1.46 4.81 -0.98 -3.41 114.58 117.24 2whq h GLU 185 Ca 0.30 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2whq h GLU 185 Cb 0.24 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2whq h GLU 185 CO -0.21 1.06 -1.21 0.09 -0.73 0.00 0.00 179.01 178.01 2whq n ASN 186 N -3.55 3.96 0.24 1.04 3.02 -0.14 -4.73 115.26 115.11 2whq n ASN 186 Ca -0.05 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.58 2whq n ASN 186 Cb 0.91 1.20 0.59 0.00 -0.61 0.00 0.00 39.78 41.88 2whq n ASN 186 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2whq h ILE 187 N 0.00 0.96 -0.04 2.41 6.09 -1.30 -0.56 117.51 125.06 2whq h ILE 187 Ca -0.00 -0.51 0.01 0.00 -1.37 0.00 0.00 64.86 62.99 2whq h ILE 187 Cb 0.22 1.28 -0.00 0.00 0.47 0.00 0.00 36.82 38.79 2whq h ILE 187 CO 0.00 0.14 0.07 0.00 -3.07 0.00 0.00 178.15 175.29 2whq h ALA 188 N 1.86 1.41 0.00 0.18 0.00 -1.79 0.68 119.26 121.61 2whq h ALA 188 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2whq h ALA 188 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2whq h ALA 188 CO 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2whq h ALA 189 N 1.89 1.00 -0.11 0.00 0.00 -1.39 -2.54 119.26 118.11 2whq h ALA 189 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2whq h ALA 189 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2whq h ALA 189 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2whq n PHE 190 N -2.56 0.12 -0.35 0.00 3.01 0.16 -4.91 117.46 112.93 2whq n PHE 190 Ca 0.01 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2whq n PHE 190 Cb 0.23 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 2whq n PHE 190 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2whq n GLY 191 N 0.88 0.72 3.84 1.37 0.00 -0.96 -4.49 105.19 106.55 2whq n GLY 191 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2whq n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2whq s GLY 192 N -1.54 2.31 -0.47 -0.02 0.00 -0.73 -0.51 107.32 106.36 2whq s GLY 192 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 44.72 44.76 2whq s GLY 192 CO 0.00 0.42 0.38 -0.35 0.00 0.00 0.00 173.10 173.56 2whq s ASP 193 N -2.34 6.06 0.33 1.64 -1.08 0.65 -3.24 116.67 118.69 2whq s ASP 193 Ca 0.58 -1.41 0.24 0.00 -0.52 0.00 0.00 52.55 51.43 2whq s ASP 193 Cb -0.10 -2.15 1.19 0.00 -1.46 0.00 0.00 42.92 40.40 2whq s ASP 193 CO 0.17 -0.65 1.73 1.55 0.52 0.00 0.00 175.17 178.49 2whq h PRO 194 N 8.71 0.00 -0.01 4.34 0.13 -1.88 -0.55 132.00 142.74 2whq h PRO 194 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2whq h PRO 194 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2whq h PRO 194 CO 0.88 0.00 -0.02 -1.33 -0.23 0.00 0.00 178.00 177.30 2whq n MET 195 N -2.33 1.58 -3.59 0.86 2.81 -1.26 -4.40 117.12 110.78 2whq n MET 195 Ca -0.00 -0.89 -0.28 0.00 -1.81 0.00 0.00 57.70 54.71 2whq n MET 195 Cb 0.11 -1.48 -0.12 0.00 -0.71 0.00 0.00 33.22 31.02 2whq n MET 195 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2whq s SER 196 N -2.04 3.03 -0.16 7.83 0.15 -0.21 -4.94 113.70 117.36 2whq s SER 196 Ca 0.37 -2.84 0.01 0.00 0.70 0.00 0.00 55.95 54.19 2whq s SER 196 Cb 0.21 -0.82 0.01 0.00 -1.71 0.00 0.00 66.02 63.71 2whq s SER 196 CO 0.35 -0.22 -0.17 -0.69 1.20 0.00 0.00 173.24 173.71 2whq s VAL 197 N 0.16 2.42 -0.18 4.45 1.01 -1.26 -0.63 120.40 126.37 2whq s VAL 197 Ca 0.23 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2whq s VAL 197 Cb -0.13 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2whq s VAL 197 CO -0.08 0.52 -0.10 -0.89 0.00 0.00 0.00 175.10 174.56 2whq s THR 198 N 1.00 3.06 0.13 3.92 2.01 -0.17 -0.30 115.64 125.29 2whq s THR 198 Ca -0.02 -0.62 -0.25 0.00 0.31 0.00 0.00 61.69 61.12 2whq s THR 198 Cb -0.15 -2.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.94 2whq s THR 198 CO -0.04 0.47 0.75 -0.76 -0.69 0.00 0.00 174.62 174.36 2whq s LEU 199 N 1.08 4.55 0.01 4.42 1.43 -0.53 -1.09 118.68 128.56 2whq s LEU 199 Ca 0.00 1.56 -0.00 0.00 -1.03 0.00 0.00 54.13 54.66 2whq s LEU 199 Cb -0.15 -3.24 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 2whq s LEU 199 CO -0.02 0.17 -0.02 0.72 0.23 0.00 0.00 176.35 177.43 2whq s PHE 200 N -0.88 0.20 0.09 0.29 -0.71 -0.26 0.16 117.98 116.88 2whq s PHE 200 Ca 0.36 -0.40 -0.26 0.00 -1.04 0.00 0.00 56.93 55.59 2whq s PHE 200 Cb -0.22 -0.15 0.08 0.00 -1.21 0.00 0.00 43.02 41.52 2whq s PHE 200 CO 0.25 -0.15 0.75 0.20 -1.34 0.00 0.00 175.22 174.92 2whq s GLY 201 N -1.15 -0.51 -0.27 1.99 0.00 -1.07 -0.96 107.32 105.35 2whq s GLY 201 Ca -0.13 0.67 0.08 0.00 0.00 0.00 0.00 44.72 45.34 2whq s GLY 201 CO -0.01 0.22 1.21 -2.21 0.00 0.00 0.00 173.10 172.31 2whq n GLU 202 N -0.33 3.00 0.00 2.90 0.00 -1.23 -1.43 120.64 123.55 2whq n GLU 202 Ca -0.12 -3.90 0.00 0.00 0.00 0.00 0.00 57.16 53.13 2whq n GLU 202 Cb 0.63 -2.08 0.00 0.00 0.00 0.00 0.00 31.44 29.99 2whq n GLU 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2whq n ALA 204 N -0.84 0.00 -0.18 4.31 0.00 -1.26 -2.90 120.51 119.65 2whq n ALA 204 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 2whq n ALA 204 Cb 0.89 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.34 2whq n ALA 204 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2whq h GLY 205 N 0.00 0.91 0.91 0.00 0.00 -1.68 0.98 103.07 104.20 2whq h GLY 205 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2whq h GLY 205 CO 0.00 0.58 0.10 0.00 0.00 0.00 0.00 176.54 177.22 2whq h ALA 206 N 0.96 0.30 -0.81 3.60 0.00 -1.56 -0.44 119.26 121.32 2whq h ALA 206 Ca 0.15 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2whq h ALA 206 Cb 0.42 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 2whq h ALA 206 CO 0.01 -0.13 0.43 0.00 0.00 0.00 0.00 179.25 179.56 2whq h ALA 207 N 0.96 1.16 -0.27 0.00 0.00 -1.71 -0.73 119.26 118.67 2whq h ALA 207 Ca 0.08 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2whq h ALA 207 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2whq h ALA 207 CO -0.01 -0.00 0.12 0.77 0.00 0.00 0.00 179.25 180.12 2whq h SER 208 N 0.69 0.16 -0.85 0.00 0.02 -0.41 -0.70 113.55 112.45 2whq h SER 208 Ca 0.41 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.45 2whq h SER 208 Cb 0.47 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.94 2whq h SER 208 CO -0.29 0.13 0.52 0.58 -1.14 0.00 0.00 176.83 176.62 2whq h VAL 209 N 0.25 1.02 -0.79 2.27 2.07 -0.50 -0.97 116.25 119.60 2whq h VAL 209 Ca 0.11 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2whq h VAL 209 Cb 0.06 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.79 2whq h VAL 209 CO -0.10 0.17 0.45 1.23 0.02 0.00 0.00 177.57 179.35 2whq h GLY 210 N 0.94 1.15 1.91 2.17 0.00 -0.45 -2.18 103.07 106.61 2whq h GLY 210 Ca 0.38 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2whq h GLY 210 CO -0.19 0.48 -0.57 -0.33 0.00 0.00 0.00 176.54 175.94 2whq h MET 211 N 1.09 0.09 -0.30 4.80 2.86 0.14 -2.15 114.93 121.46 2whq h MET 211 Ca 0.28 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.75 2whq h MET 211 Cb -0.01 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2whq h MET 211 CO -0.05 0.63 -0.26 0.45 1.06 0.00 0.00 176.91 178.74 2whq h HIS 212 N 0.07 0.69 -0.54 -0.22 3.86 -1.02 -1.06 115.15 116.93 2whq h HIS 212 Ca -0.00 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2whq h HIS 212 Cb 1.02 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.30 2whq h HIS 212 CO 0.01 0.81 0.33 0.82 0.86 0.00 0.00 177.93 180.76 2whq h ILE 213 N 0.53 1.15 -0.01 2.45 2.04 -1.01 -3.01 117.51 119.64 2whq h ILE 213 Ca 0.07 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2whq h ILE 213 Cb 0.73 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2whq h ILE 213 CO 0.06 0.15 -0.25 0.18 0.00 0.00 0.00 178.15 178.29 2whq n LEU 214 N -4.44 1.64 -4.16 1.44 4.77 -0.84 -4.80 117.00 110.61 2whq n LEU 214 Ca 0.05 -0.54 -0.34 0.00 -0.03 0.00 0.00 56.01 55.15 2whq n LEU 214 Cb 0.06 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 2whq n LEU 214 CO 0.36 0.29 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.75 2whq s SER 215 N -2.35 4.35 0.17 -1.43 0.15 -0.45 -4.81 113.70 109.33 2whq s SER 215 Ca 0.25 -1.03 -0.17 0.00 0.70 0.00 0.00 55.95 55.70 2whq s SER 215 Cb 0.19 -1.63 0.10 0.00 -1.71 0.00 0.00 66.02 62.97 2whq s SER 215 CO 0.48 -0.15 1.66 0.25 1.20 0.00 0.00 173.24 176.67 2whq h LEU 216 N 7.96 -0.47 -1.71 3.45 5.85 -1.85 -0.27 115.31 128.27 2whq h LEU 216 Ca -0.29 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2whq h LEU 216 Cb 1.09 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.41 2whq h LEU 216 CO 0.55 -0.17 0.00 -0.65 -0.34 0.00 0.00 178.44 177.83 2whq h PRO 217 N -0.04 0.00 0.00 5.25 0.11 -1.95 -0.63 132.00 134.74 2whq h PRO 217 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2whq h PRO 217 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2whq h PRO 217 CO -0.44 0.00 -0.59 0.77 -0.21 0.00 0.00 178.00 177.53 2whq h SER 218 N 0.00 0.00 0.17 -2.05 0.02 -1.28 -3.39 113.55 107.03 2whq h SER 218 Ca 0.00 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2whq h SER 218 Cb 0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2whq h SER 218 CO 0.00 0.03 -0.22 0.03 -1.14 0.00 0.00 176.83 175.53 2whq h ARG 219 N 0.00 0.10 0.00 3.45 2.47 -1.09 -0.64 114.38 118.66 2whq h ARG 219 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2whq h ARG 219 Cb 0.92 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2whq h ARG 219 CO 0.00 0.32 0.00 -1.13 0.56 0.00 0.00 179.97 179.72 2whq n SER 220 N -4.24 0.00 -0.52 7.04 3.41 -1.26 -3.78 113.62 114.28 2whq n SER 220 Ca -0.02 -1.09 0.06 0.00 -0.26 0.00 0.00 58.87 57.56 2whq n SER 220 Cb 0.30 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.33 2whq n SER 220 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2whq n LEU 221 N -0.86 2.20 -3.71 1.04 4.77 -0.25 -5.00 117.00 115.19 2whq n LEU 221 Ca 0.15 -1.23 -0.09 0.00 -0.03 0.00 0.00 56.01 54.81 2whq n LEU 221 Cb 0.07 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2whq n LEU 221 CO 0.11 0.46 0.43 0.72 -1.33 0.00 0.00 177.39 177.77 2whq s PHE 222 N -0.98 -0.29 0.00 -1.77 -0.71 -1.25 -4.90 117.98 108.09 2whq s PHE 222 Ca 0.16 -0.08 0.00 0.00 -1.04 0.00 0.00 56.93 55.97 2whq s PHE 222 Cb 0.10 0.63 0.00 0.00 -1.21 0.00 0.00 43.02 42.55 2whq s PHE 222 CO 0.15 -1.09 0.00 0.72 -1.34 0.00 0.00 175.22 173.66 2whq n HIS 223 N -0.43 0.00 -3.90 3.49 8.25 0.59 -4.94 115.22 118.28 2whq n HIS 223 Ca -0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.29 2whq n HIS 223 Cb 0.61 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.65 2whq n HIS 223 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2whq s ARG 224 N -1.94 0.94 -0.05 -0.41 0.52 -1.12 -4.39 118.95 112.49 2whq s ARG 224 Ca 0.00 -1.04 -0.07 0.00 -0.52 0.00 0.00 55.73 54.10 2whq s ARG 224 Cb 0.00 0.35 0.01 0.00 0.52 0.00 0.00 34.95 35.83 2whq s ARG 224 CO 0.00 -0.31 0.18 0.00 0.02 0.00 0.00 175.30 175.19 2whq s ALA 225 N -3.90 -0.44 -0.15 2.13 0.00 -1.04 -1.45 121.76 116.92 2whq s ALA 225 Ca 0.09 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.43 2whq s ALA 225 Cb 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2whq s ALA 225 CO -0.07 -0.12 -0.17 0.08 0.00 0.00 0.00 175.76 175.48 2whq s VAL 226 N -0.28 1.74 -0.34 0.00 1.01 0.12 -1.35 120.40 121.30 2whq s VAL 226 Ca -0.04 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2whq s VAL 226 Cb -0.03 -1.59 0.07 0.00 0.00 0.00 0.00 36.38 34.83 2whq s VAL 226 CO 0.01 0.49 0.07 -0.76 0.00 0.00 0.00 175.10 174.90 2whq s LEU 227 N 1.23 4.41 -0.34 3.92 1.02 0.73 -2.59 118.68 127.06 2whq s LEU 227 Ca 0.01 -1.61 -0.14 0.00 0.02 0.00 0.00 54.13 52.40 2whq s LEU 227 Cb -0.14 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.32 2whq s LEU 227 CO -0.08 -0.36 0.31 -1.10 0.02 0.00 0.00 176.35 175.14 2whq s GLN 228 N 1.18 3.54 -1.40 1.70 -0.21 -0.51 -2.28 119.66 121.68 2whq s GLN 228 Ca 0.01 -0.51 -0.04 0.00 0.02 0.00 0.00 55.36 54.84 2whq s GLN 228 Cb -0.21 -3.80 0.03 0.00 1.00 0.00 0.00 33.01 30.03 2whq s GLN 228 CO -0.03 -0.48 0.71 0.43 -2.12 0.00 0.00 175.29 173.80 2whq n SER 229 N 5.26 -1.92 0.00 5.90 7.64 -0.04 -4.09 113.62 126.36 2whq n SER 229 Ca -0.11 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 58.91 2whq n SER 229 Cb 0.50 -3.74 0.00 0.00 -1.01 0.00 0.00 64.21 59.96 2whq n SER 229 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2whq n GLY 230 N -1.68 0.91 3.36 0.23 0.00 -1.26 -4.73 105.19 102.02 2whq n GLY 230 Ca -0.21 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 2whq n GLY 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2whq s THR 231 N -2.00 0.04 0.19 2.61 -4.23 -1.26 -4.26 115.64 106.73 2whq s THR 231 Ca 0.00 -0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.21 2whq s THR 231 Cb 0.00 -0.99 -0.12 0.00 1.34 0.00 0.00 72.50 72.73 2whq s THR 231 CO 0.00 -0.19 1.44 1.55 -0.54 0.00 0.00 174.62 176.88 2whq h PRO 232 N 2.77 0.17 -7.53 3.99 0.13 -1.82 -3.39 132.00 126.32 2whq h PRO 232 Ca -0.31 -0.16 -0.44 0.00 -0.87 0.00 0.00 66.00 64.21 2whq h PRO 232 Cb 1.22 0.04 0.16 0.00 0.13 0.00 0.00 31.00 32.55 2whq h PRO 232 CO 0.42 0.88 0.27 0.54 -0.23 0.00 0.00 178.00 179.88 2whq s ASN 233 N -6.90 2.61 0.00 1.44 4.22 -1.26 -4.56 114.94 110.48 2whq s ASN 233 Ca -0.03 0.73 0.00 0.00 -2.14 0.00 0.00 52.86 51.42 2whq s ASN 233 Cb 0.11 -1.10 0.00 0.00 1.28 0.00 0.00 41.25 41.54 2whq s ASN 233 CO 0.81 -3.09 0.00 0.61 -2.04 0.00 0.00 177.10 173.39 2whq n GLY 234 N -2.11 0.53 0.24 0.45 0.00 -1.26 -4.73 105.19 98.30 2whq n GLY 234 Ca 0.10 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 44.11 2whq n GLY 234 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2whq n PRO 235 N -0.12 0.93 0.00 1.61 -0.04 -1.26 -4.32 135.00 131.80 2whq n PRO 235 Ca 0.00 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 2whq n PRO 235 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2whq n PRO 235 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2whq n TRP 236 N -0.61 0.00 0.50 0.54 4.27 -1.26 -4.80 117.44 116.07 2whq n TRP 236 Ca 0.14 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.88 2whq n TRP 236 Cb 0.32 0.00 0.38 0.00 -1.36 0.00 0.00 31.31 30.66 2whq n TRP 236 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2whq h ALA 237 N 0.00 1.00 -2.29 -1.67 0.00 -1.84 -3.43 119.26 111.03 2whq h ALA 237 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2whq h ALA 237 Cb 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.08 2whq h ALA 237 CO 0.00 0.00 -0.65 0.95 0.00 0.00 0.00 179.25 179.55 2whq s THR 238 N -3.18 0.21 0.13 0.00 -4.23 -1.26 -3.72 115.64 103.59 2whq s THR 238 Ca 0.09 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 58.94 2whq s THR 238 Cb 0.10 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 2whq s THR 238 CO 0.58 -0.95 -0.13 0.68 -0.54 0.00 0.00 174.62 174.27 2whq s VAL 239 N -3.83 1.27 0.99 2.29 -7.23 -0.42 -4.99 120.40 108.47 2whq s VAL 239 Ca 0.06 -1.80 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 2whq s VAL 239 Cb 0.07 -1.59 0.18 0.00 0.56 0.00 0.00 36.38 35.60 2whq s VAL 239 CO -0.10 -0.51 1.08 -0.94 -0.31 0.00 0.00 175.10 174.33 2whq s SER 240 N -2.63 2.60 0.27 4.85 1.04 -1.26 -1.71 113.70 116.87 2whq s SER 240 Ca 0.11 1.55 -0.04 0.00 0.48 0.00 0.00 55.95 58.05 2whq s SER 240 Cb -0.03 -2.21 0.35 0.00 0.10 0.00 0.00 66.02 64.23 2whq s SER 240 CO 0.02 -3.19 1.89 0.00 0.98 0.00 0.00 173.24 172.94 2whq h ALA 241 N -1.93 1.27 -0.25 5.32 0.00 -1.95 -1.77 119.26 119.95 2whq h ALA 241 Ca -0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2whq h ALA 241 Cb 1.30 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2whq h ALA 241 CO 0.52 0.59 0.11 0.78 0.00 0.00 0.00 179.25 181.25 2whq h GLY 242 N 1.12 0.39 1.01 0.00 0.00 -1.93 -1.06 103.07 102.61 2whq h GLY 242 Ca 0.28 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 2whq h GLY 242 CO -0.04 0.19 -0.06 -2.09 0.00 0.00 0.00 176.54 174.54 2whq h GLU 243 N 0.26 0.86 -0.73 4.80 4.57 -1.89 -1.55 114.58 120.91 2whq h GLU 243 Ca 0.08 -0.31 0.02 0.00 -1.18 0.00 0.00 59.36 57.98 2whq h GLU 243 Cb 0.14 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 2whq h GLU 243 CO -0.01 0.94 0.47 0.00 -1.18 0.00 0.00 179.01 179.23 2whq h ALA 244 N 0.90 0.94 -0.02 2.92 0.00 -1.21 -0.56 119.26 122.22 2whq h ALA 244 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2whq h ALA 244 Cb 0.59 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2whq h ALA 244 CO 0.04 0.29 0.01 -0.09 0.00 0.00 0.00 179.25 179.50 2whq h ARG 245 N 0.94 0.03 -0.37 0.00 2.43 -0.97 -0.69 114.38 115.75 2whq h ARG 245 Ca 0.28 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.51 2whq h ARG 245 Cb -0.04 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 2whq h ARG 245 CO -0.09 0.11 0.04 -0.09 -1.51 0.00 0.00 179.97 178.43 2whq h ARG 246 N -0.06 0.14 -0.62 0.20 2.43 -0.98 -1.15 114.38 114.33 2whq h ARG 246 Ca 0.01 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2whq h ARG 246 Cb 0.09 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2whq h ARG 246 CO -0.00 0.10 0.26 0.00 -1.51 0.00 0.00 179.97 178.81 2whq h ARG 247 N 0.15 0.93 -0.57 0.20 3.08 -0.96 -1.14 114.38 116.08 2whq h ARG 247 Ca 0.18 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2whq h ARG 247 Cb 0.23 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2whq h ARG 247 CO -0.26 0.78 0.04 0.00 -1.07 0.00 0.00 179.97 179.46 2whq h ALA 248 N 1.10 1.01 0.06 0.04 0.00 -0.84 -1.08 119.26 119.55 2whq h ALA 248 Ca 0.21 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 2whq h ALA 248 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2whq h ALA 248 CO -0.02 0.62 -1.09 0.00 0.00 0.00 0.00 179.25 178.76 2whq h THR 249 N 0.88 1.60 -0.15 0.00 1.03 -1.09 -0.60 112.91 114.58 2whq h THR 249 Ca 0.17 -3.18 -0.00 0.00 -0.01 0.00 0.00 66.41 63.39 2whq h THR 249 Cb 0.45 2.85 -0.01 0.00 -1.07 0.00 0.00 68.15 70.37 2whq h THR 249 CO 0.02 0.92 0.09 0.25 -0.01 0.00 0.00 175.52 176.79 2whq h LEU 250 N 0.04 0.19 -0.35 0.00 5.85 -1.16 -1.67 115.31 118.21 2whq h LEU 250 Ca -0.07 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2whq h LEU 250 Cb 1.82 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 2whq h LEU 250 CO 0.16 0.19 0.18 0.25 -0.34 0.00 0.00 178.44 178.88 2whq h LEU 251 N 0.17 0.27 -0.55 2.25 5.85 -1.05 -0.46 115.31 121.79 2whq h LEU 251 Ca 0.06 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.90 2whq h LEU 251 Cb 0.04 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 2whq h LEU 251 CO -0.01 0.20 0.04 0.00 -0.34 0.00 0.00 178.44 178.33 2whq h ALA 252 N 1.18 0.57 -0.58 1.25 0.00 -0.96 -1.74 119.26 118.97 2whq h ALA 252 Ca 0.15 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2whq h ALA 252 Cb 0.05 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2whq h ALA 252 CO -0.10 -0.37 0.38 0.00 0.00 0.00 0.00 179.25 179.17 2whq h ARG 253 N 0.16 0.75 -0.10 0.00 3.08 -0.28 0.43 114.38 118.42 2whq h ARG 253 Ca 0.28 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.32 2whq h ARG 253 Cb 0.43 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2whq h ARG 253 CO -0.43 0.50 0.09 -0.07 -1.07 0.00 0.00 179.97 178.99 2whq h LEU 254 N 0.78 0.00 -3.10 3.04 3.38 -0.23 -1.49 115.31 117.69 2whq h LEU 254 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2whq h LEU 254 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2whq h LEU 254 CO -0.06 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.80 2whq n VAL 255 N -3.99 1.72 -1.88 1.22 0.24 -0.93 -4.97 118.33 109.74 2whq n VAL 255 Ca -0.01 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 2whq n VAL 255 Cb 0.20 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 2whq n VAL 255 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2whq n GLY 256 N 0.20 0.89 0.64 7.63 0.00 -0.56 -5.06 105.19 108.92 2whq n GLY 256 Ca 0.18 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 2whq n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whq n ASN 265 N -1.36 0.00 -0.09 0.00 2.85 -1.26 -3.36 115.26 112.04 2whq n ASN 265 Ca -0.03 0.93 -0.05 0.00 -0.11 0.00 0.00 54.58 55.33 2whq n ASN 265 Cb 0.11 -1.40 0.16 0.00 1.24 0.00 0.00 39.78 39.89 2whq n ASN 265 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2whq h ASP 266 N 3.65 0.73 -0.54 1.20 3.32 -2.00 -2.84 116.42 119.94 2whq h ASP 266 Ca 0.00 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 56.89 2whq h ASP 266 Cb 0.00 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 2whq h ASP 266 CO 0.00 0.83 0.30 0.74 -1.72 0.00 0.00 179.24 179.39 2whq h THR 267 N 0.69 1.01 -0.11 0.35 2.02 -2.02 0.16 112.91 115.02 2whq h THR 267 Ca 0.13 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2whq h THR 267 Cb 0.50 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2whq h THR 267 CO 0.03 0.11 -0.05 -0.08 0.37 0.00 0.00 175.52 175.89 2whq h GLU 268 N 0.59 0.23 -0.18 6.66 4.81 -1.97 -0.48 114.58 124.24 2whq h GLU 268 Ca 0.23 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2whq h GLU 268 Cb 0.08 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2whq h GLU 268 CO -0.13 0.58 -0.12 1.25 -0.73 0.00 0.00 179.01 179.86 2whq h LEU 269 N -0.13 -0.39 -0.44 1.64 6.46 -1.32 -0.81 115.31 120.32 2whq h LEU 269 Ca 0.02 0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2whq h LEU 269 Cb 0.51 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 2whq h LEU 269 CO 0.02 -0.16 0.10 0.40 -0.62 0.00 0.00 178.44 178.18 2whq h ILE 270 N -0.12 1.24 -0.98 4.05 2.04 -0.97 -0.40 117.51 122.37 2whq h ILE 270 Ca 0.11 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.19 2whq h ILE 270 Cb 0.27 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 2whq h ILE 270 CO -0.25 0.29 0.64 0.00 0.00 0.00 0.00 178.15 178.83 2whq h ALA 271 N 0.96 1.41 -0.25 1.87 0.00 -0.91 -0.65 119.26 121.69 2whq h ALA 271 Ca 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2whq h ALA 271 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2whq h ALA 271 CO 0.00 0.46 -0.08 0.00 0.00 0.00 0.00 179.25 179.64 2whq h LEU 273 N 0.23 0.29 -1.50 0.00 3.38 -0.54 -0.65 115.31 116.52 2whq h LEU 273 Ca 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2whq h LEU 273 Cb 0.56 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2whq h LEU 273 CO 0.03 0.15 -0.00 0.03 0.09 0.00 0.00 178.44 178.73 2whq h ARG 274 N 0.31 0.00 0.00 1.13 3.08 -0.73 -2.33 114.38 115.83 2whq h ARG 274 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2whq h ARG 274 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2whq h ARG 274 CO -0.09 0.00 -0.17 0.25 -1.07 0.00 0.00 179.97 178.89 2whq n THR 275 N -3.10 0.00 -2.72 2.04 -2.24 -0.25 -4.90 114.28 103.12 2whq n THR 275 Ca 0.00 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 2whq n THR 275 Cb 0.30 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 2whq n THR 275 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2whq s ARG 276 N -3.00 4.82 0.28 -0.78 1.81 -0.88 -5.00 118.95 116.19 2whq s ARG 276 Ca 0.13 1.52 -0.30 0.00 -1.72 0.00 0.00 55.73 55.36 2whq s ARG 276 Cb 0.18 -3.24 -0.13 0.00 -0.45 0.00 0.00 34.95 31.32 2whq s ARG 276 CO 0.59 0.47 1.43 -2.30 -0.68 0.00 0.00 175.30 174.80 2whq n PRO 277 N 1.40 2.22 -0.32 3.54 -0.02 -1.26 -4.87 135.00 135.69 2whq n PRO 277 Ca -0.02 0.79 0.19 0.00 -2.02 0.00 0.00 63.50 62.44 2whq n PRO 277 Cb 0.47 -2.46 0.39 0.00 -0.02 0.00 0.00 33.50 31.88 2whq n PRO 277 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2whq h ALA 278 N 3.96 1.69 0.00 3.55 0.00 -1.96 -0.66 119.26 125.83 2whq h ALA 278 Ca -0.46 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2whq h ALA 278 Cb 1.26 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2whq h ALA 278 CO 0.73 -0.47 -0.33 0.37 0.00 0.00 0.00 179.25 179.56 2whq h GLN 279 N 0.34 0.00 -0.42 0.00 5.75 -1.99 -2.23 115.11 116.55 2whq h GLN 279 Ca 0.65 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 59.08 2whq h GLN 279 Cb 1.38 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.92 2whq h GLN 279 CO -0.59 0.33 -0.03 -0.44 -2.65 0.00 0.00 178.83 175.45 2whq h ASP 280 N 0.00 0.75 -0.22 -0.69 5.19 -1.48 0.10 116.42 120.08 2whq h ASP 280 Ca -0.00 -0.32 0.03 0.00 -0.62 0.00 0.00 57.03 56.11 2whq h ASP 280 Cb 0.77 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 40.05 2whq h ASP 280 CO 0.04 0.90 0.05 -0.07 -3.12 0.00 0.00 179.24 177.04 2whq h LEU 281 N 0.59 0.04 -0.75 1.55 3.38 -1.37 -2.86 115.31 115.89 2whq h LEU 281 Ca 0.12 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2whq h LEU 281 Cb 0.52 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2whq h LEU 281 CO 0.03 0.05 0.42 0.58 0.09 0.00 0.00 178.44 179.61 2whq h VAL 282 N 0.15 1.23 0.00 1.22 2.07 -1.22 -2.18 116.25 117.50 2whq h VAL 282 Ca 0.10 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2whq h VAL 282 Cb 0.08 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2whq h VAL 282 CO -0.12 0.25 -0.00 0.44 0.02 0.00 0.00 177.57 178.16 2whq h ASP 283 N 1.04 0.00 -0.00 0.57 3.32 -0.75 -3.02 116.42 117.58 2whq h ASP 283 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2whq h ASP 283 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2whq h ASP 283 CO -0.04 0.00 -0.07 1.41 -1.72 0.00 0.00 179.24 178.82 2whq n HIS 284 N -3.15 0.00 -0.19 4.55 8.25 -0.86 -4.77 115.22 119.04 2whq n HIS 284 Ca -0.03 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.40 2whq n HIS 284 Cb 0.09 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.35 2whq n HIS 284 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2whq h GLU 285 N 0.72 0.97 0.00 -0.41 4.11 -1.31 -0.94 114.58 117.72 2whq h GLU 285 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.25 2whq h GLU 285 Cb 0.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2whq h GLU 285 CO 0.00 0.83 0.00 -1.49 0.07 0.00 0.00 179.01 178.42 2whq h TRP 286 N 0.95 0.00 0.00 2.06 -0.00 -1.86 -3.17 115.95 113.93 2whq h TRP 286 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.10 2whq h TRP 286 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.41 2whq h TRP 286 CO 0.02 0.00 0.00 0.72 -0.00 0.00 0.00 178.44 179.18 2whq n HIS 287 N -2.45 0.00 0.87 0.49 8.25 -0.36 -3.80 115.22 118.23 2whq n HIS 287 Ca 0.01 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.57 2whq n HIS 287 Cb 0.22 -0.16 0.05 0.00 1.12 0.00 0.00 29.99 31.22 2whq n HIS 287 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2whq n VAL 288 N -1.16 0.00 -1.87 1.59 0.24 -1.20 -4.96 118.33 110.97 2whq n VAL 288 Ca 0.16 -0.41 -0.40 0.00 -2.04 0.00 0.00 64.34 61.65 2whq n VAL 288 Cb 0.16 1.34 0.01 0.00 -1.47 0.00 0.00 33.84 33.88 2whq n VAL 288 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2whq s LEU 289 N -1.99 4.16 0.38 1.34 1.43 -1.25 -4.82 118.68 117.93 2whq s LEU 289 Ca 0.21 2.86 0.20 0.00 -1.03 0.00 0.00 54.13 56.37 2whq s LEU 289 Cb 0.17 -3.90 0.39 0.00 0.03 0.00 0.00 46.19 42.88 2whq s LEU 289 CO 0.37 -1.05 1.60 1.55 0.23 0.00 0.00 176.35 179.05 2whq h PRO 290 N 2.50 0.00 -4.32 1.29 0.13 -1.96 -3.45 132.00 126.19 2whq h PRO 290 Ca -0.50 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.46 2whq h PRO 290 Cb 1.26 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.22 2whq h PRO 290 CO 0.62 0.25 -0.69 -0.65 -0.23 0.00 0.00 178.00 177.29 2whq s GLN 291 N -3.21 0.61 0.04 0.86 1.11 -1.26 -5.11 119.66 112.70 2whq s GLN 291 Ca 0.04 -1.12 -0.34 0.00 0.01 0.00 0.00 55.36 53.96 2whq s GLN 291 Cb 0.07 0.06 -0.12 0.00 -1.01 0.00 0.00 33.01 32.01 2whq s GLN 291 CO 0.69 -0.07 1.76 -1.91 0.01 0.00 0.00 175.29 175.77 2whq n GLU 292 N 0.40 2.25 -3.95 2.91 2.13 -1.26 -4.95 120.64 118.17 2whq n GLU 292 Ca -0.16 0.82 -0.10 0.00 0.66 0.00 0.00 57.16 58.38 2whq n GLU 292 Cb 0.60 -2.64 -0.03 0.00 0.27 0.00 0.00 31.44 29.64 2whq n GLU 292 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2whq s SER 293 N 2.68 0.09 0.19 4.31 1.04 -1.26 -4.60 113.70 116.14 2whq s SER 293 Ca 0.86 -1.02 0.06 0.00 0.48 0.00 0.00 55.95 56.33 2whq s SER 293 Cb -0.66 0.68 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 2whq s SER 293 CO 0.44 -1.32 -0.11 0.27 0.98 0.00 0.00 173.24 173.51 2whq s ILE 294 N -3.49 1.41 -1.47 -1.02 -4.36 -1.09 -4.82 121.20 106.37 2whq s ILE 294 Ca 0.20 -2.12 -0.07 0.00 -0.26 0.00 0.00 60.65 58.40 2whq s ILE 294 Cb -0.02 -2.02 0.03 0.00 1.25 0.00 0.00 42.46 41.70 2whq s ILE 294 CO 0.11 -0.61 0.67 0.33 0.24 0.00 0.00 174.94 175.68 2whq n PHE 295 N -0.32 -2.05 -4.37 1.37 -0.00 -1.26 -4.81 117.46 106.02 2whq n PHE 295 Ca -0.08 0.59 -0.19 0.00 -0.00 0.00 0.00 57.45 57.77 2whq n PHE 295 Cb 0.61 -4.10 -0.14 0.00 -0.00 0.00 0.00 39.48 35.84 2whq n PHE 295 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2whq s ARG 296 N -5.92 0.78 -0.00 -4.13 1.81 -1.26 -4.73 118.95 105.50 2whq s ARG 296 Ca 0.39 -0.42 0.03 0.00 -1.72 0.00 0.00 55.73 54.00 2whq s ARG 296 Cb -0.18 -0.75 -0.01 0.00 -0.45 0.00 0.00 34.95 33.56 2whq s ARG 296 CO 0.48 0.20 -0.09 -0.06 -0.68 0.00 0.00 175.30 175.14 2whq s PHE 297 N -0.38 0.85 0.09 -0.53 0.08 -1.26 -5.06 117.98 111.77 2whq s PHE 297 Ca 0.03 -0.18 -0.20 0.00 0.12 0.00 0.00 56.93 56.69 2whq s PHE 297 Cb -0.05 -0.54 -0.10 0.00 -0.57 0.00 0.00 43.02 41.77 2whq s PHE 297 CO -0.00 -0.01 1.63 0.77 -0.10 0.00 0.00 175.22 177.51 2whq h SER 298 N 5.79 0.23 -3.60 1.36 0.02 -1.90 -3.40 113.55 112.05 2whq h SER 298 Ca -0.31 -0.15 -0.63 0.00 -0.84 0.00 0.00 61.79 59.85 2whq h SER 298 Cb 1.18 -0.06 -0.39 0.00 0.14 0.00 0.00 62.40 63.27 2whq h SER 298 CO 0.49 0.32 -0.76 -0.36 -1.14 0.00 0.00 176.83 175.38 2whq s PHE 299 N -5.59 2.85 0.31 3.45 0.08 -1.26 -5.00 117.98 112.83 2whq s PHE 299 Ca -0.14 -2.25 0.03 0.00 0.12 0.00 0.00 56.93 54.70 2whq s PHE 299 Cb 0.07 -2.10 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 2whq s PHE 299 CO 0.70 -0.87 0.16 0.14 -0.10 0.00 0.00 175.22 175.26 2whq s VAL 300 N 1.23 0.33 0.37 -0.44 -7.23 -1.26 -4.44 120.40 108.96 2whq s VAL 300 Ca 0.02 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.93 2whq s VAL 300 Cb -0.19 -2.50 -0.12 0.00 0.56 0.00 0.00 36.38 34.13 2whq s VAL 300 CO -0.10 0.00 1.04 -2.65 -0.31 0.00 0.00 175.10 173.08 2whq n PRO 301 N -0.61 1.45 -4.83 4.82 -0.02 -1.24 -4.71 135.00 129.86 2whq n PRO 301 Ca 0.01 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.68 2whq n PRO 301 Cb 0.65 -2.02 -0.13 0.00 -0.02 0.00 0.00 33.50 31.98 2whq n PRO 301 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2whq s VAL 302 N -1.19 3.04 -0.90 -1.45 0.11 -1.26 -1.31 120.40 117.44 2whq s VAL 302 Ca 0.61 -0.82 -0.24 0.00 -2.93 0.00 0.00 61.98 58.60 2whq s VAL 302 Cb -0.60 -2.21 -0.02 0.00 -1.53 0.00 0.00 36.38 32.02 2whq s VAL 302 CO 0.58 0.53 1.80 -0.69 -3.33 0.00 0.00 175.10 174.00 2whq s VAL 303 N -0.78 3.56 -1.84 2.04 1.01 -0.69 -4.65 120.40 119.05 2whq s VAL 303 Ca 0.12 -0.39 0.23 0.00 0.00 0.00 0.00 61.98 61.95 2whq s VAL 303 Cb -0.11 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.03 2whq s VAL 303 CO 0.02 -1.20 1.19 -0.90 0.00 0.00 0.00 175.10 174.20 2whq n ASP 304 N 12.54 1.66 -0.49 3.32 5.75 -1.23 -3.88 116.55 134.21 2whq n ASP 304 Ca 0.36 -1.29 -0.06 0.00 -0.01 0.00 0.00 54.79 53.78 2whq n ASP 304 Cb 0.48 0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 40.99 2whq n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2whq n GLY 305 N 1.41 0.80 0.00 6.12 0.00 0.33 -4.86 105.19 108.99 2whq n GLY 305 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2whq n GLY 305 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2whq n ASP 306 N -0.24 0.00 -0.15 1.61 2.03 -1.26 -4.61 116.55 113.92 2whq n ASP 306 Ca -0.06 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.21 2whq n ASP 306 Cb 0.35 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.78 2whq n ASP 306 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2whq h PHE 307 N 0.00 -0.29 -3.63 -0.67 3.04 -1.92 -3.33 116.94 110.13 2whq h PHE 307 Ca 0.00 0.05 -0.68 0.00 3.98 0.00 0.00 57.97 61.31 2whq h PHE 307 Cb 0.00 0.21 -0.28 0.00 2.56 0.00 0.00 35.95 38.44 2whq h PHE 307 CO 0.00 -0.22 -0.63 -0.51 -2.02 0.00 0.00 178.31 174.93 2whq s LEU 308 N -10.71 3.99 0.24 0.59 1.43 -1.26 -4.56 118.68 108.40 2whq s LEU 308 Ca -0.14 -0.90 0.25 0.00 -1.03 0.00 0.00 54.13 52.31 2whq s LEU 308 Cb 0.16 -1.86 0.90 0.00 0.03 0.00 0.00 46.19 45.43 2whq s LEU 308 CO 0.72 -0.24 1.75 -1.54 0.23 0.00 0.00 176.35 177.26 2whq n SER 309 N 4.83 0.75 -3.27 2.29 3.41 -1.25 -0.51 113.62 119.86 2whq n SER 309 Ca -0.14 0.62 -0.06 0.00 -0.26 0.00 0.00 58.87 59.04 2whq n SER 309 Cb 0.46 -0.81 0.01 0.00 -0.26 0.00 0.00 64.21 63.62 2whq n SER 309 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2whq s ASP 310 N -4.41 -0.05 0.62 4.04 -1.08 -1.26 -4.55 116.67 109.98 2whq s ASP 310 Ca 0.07 -0.85 -0.19 0.00 -0.52 0.00 0.00 52.55 51.06 2whq s ASP 310 Cb 0.11 0.68 -0.02 0.00 -1.46 0.00 0.00 42.92 42.23 2whq s ASP 310 CO 0.49 -1.34 1.32 0.42 0.52 0.00 0.00 175.17 176.59 2whq s THR 311 N -2.57 2.01 0.40 1.71 -4.23 -1.26 -4.79 115.64 106.90 2whq s THR 311 Ca 0.17 0.01 0.10 0.00 -1.18 0.00 0.00 61.69 60.79 2whq s THR 311 Cb -0.04 -3.00 0.31 0.00 1.34 0.00 0.00 72.50 71.11 2whq s THR 311 CO 0.08 -0.00 1.96 -0.65 -0.54 0.00 0.00 174.62 175.47 2whq h PRO 312 N 0.82 0.55 -0.33 3.99 0.11 -1.98 -1.00 132.00 134.15 2whq h PRO 312 Ca -0.51 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2whq h PRO 312 Cb 1.33 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2whq h PRO 312 CO 0.54 0.37 0.21 1.49 -0.21 0.00 0.00 178.00 180.39 2whq h GLU 313 N 0.57 0.45 -0.49 1.05 4.81 -1.90 0.55 114.58 119.61 2whq h GLU 313 Ca 0.31 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 2whq h GLU 313 Cb 0.46 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2whq h GLU 313 CO -0.10 0.33 -0.11 0.00 -0.73 0.00 0.00 179.01 178.40 2whq h ALA 314 N 1.09 0.68 -0.26 2.92 0.00 -1.75 -2.29 119.26 119.64 2whq h ALA 314 Ca 0.12 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2whq h ALA 314 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2whq h ALA 314 CO -0.02 0.58 -0.29 -0.07 0.00 0.00 0.00 179.25 179.45 2whq h LEU 315 N 0.80 0.54 -0.51 0.00 3.38 -0.84 -1.85 115.31 116.83 2whq h LEU 315 Ca 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2whq h LEU 315 Cb 0.67 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2whq h LEU 315 CO 0.05 0.81 -0.10 0.16 0.09 0.00 0.00 178.44 179.44 2whq h ILE 316 N 0.46 0.20 -0.07 1.22 3.07 -0.90 -1.86 117.51 119.63 2whq h ILE 316 Ca 0.06 -1.07 -0.15 0.00 1.55 0.00 0.00 64.86 65.25 2whq h ILE 316 Cb 0.74 1.91 -0.01 0.00 -0.27 0.00 0.00 36.82 39.18 2whq h ILE 316 CO 0.06 0.10 -0.62 0.78 -1.05 0.00 0.00 178.15 177.42 2whq h ASN 317 N 0.00 0.30 0.00 2.16 2.35 -0.74 -3.37 115.58 116.27 2whq h ASN 317 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2whq h ASN 317 Cb 0.90 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.19 2whq h ASN 317 CO 0.01 0.84 0.00 0.35 -1.65 0.00 0.00 177.43 176.98 2whq n THR 318 N -3.87 0.21 -1.82 2.81 -2.24 -0.90 -5.05 114.28 103.43 2whq n THR 318 Ca -0.03 -0.54 -0.32 0.00 -2.27 0.00 0.00 64.05 60.90 2whq n THR 318 Cb 0.63 0.99 0.03 0.00 -2.10 0.00 0.00 70.33 69.87 2whq n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2whq s GLY 319 N -0.21 1.82 -0.26 3.38 0.00 -0.70 -5.04 107.32 106.30 2whq s GLY 319 Ca 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 44.72 44.78 2whq s GLY 319 CO 0.00 0.44 0.10 -0.35 0.00 0.00 0.00 173.10 173.30 2whq s ASP 320 N -3.54 5.36 -0.22 1.64 2.15 -1.26 -4.88 116.67 115.92 2whq s ASP 320 Ca 0.59 -0.19 0.10 0.00 0.43 0.00 0.00 52.55 53.48 2whq s ASP 320 Cb -0.14 -1.97 0.43 0.00 -0.30 0.00 0.00 42.92 40.94 2whq s ASP 320 CO 0.48 -0.05 1.22 0.49 -0.17 0.00 0.00 175.17 177.13 2whq n PHE 321 N 4.96 0.43 -0.34 -5.34 3.72 -0.59 -4.83 117.46 115.47 2whq n PHE 321 Ca -0.15 -1.61 0.01 0.00 -0.05 0.00 0.00 57.45 55.65 2whq n PHE 321 Cb 0.51 -0.26 0.18 0.00 -0.94 0.00 0.00 39.48 38.97 2whq n PHE 321 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2whq h GLN 322 N 1.18 1.14 -0.24 -1.08 4.20 -1.73 -2.29 115.11 116.29 2whq h GLN 322 Ca 0.06 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2whq h GLN 322 Cb 1.09 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2whq h GLN 322 CO 0.12 0.76 0.00 -3.47 -0.67 0.00 0.00 178.83 175.56 2whq n ASP 323 N -4.45 1.08 -4.58 1.46 4.64 -1.26 -4.66 116.55 108.79 2whq n ASP 323 Ca 0.13 -2.02 -0.34 0.00 -1.38 0.00 0.00 54.79 51.18 2whq n ASP 323 Cb 0.12 -0.16 -0.11 0.00 -1.04 0.00 0.00 41.12 39.93 2whq n ASP 323 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2whq s LEU 324 N -0.97 3.37 -0.10 -2.67 2.96 -0.89 -4.99 118.68 115.39 2whq s LEU 324 Ca 0.12 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 2whq s LEU 324 Cb 0.07 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2whq s LEU 324 CO 0.08 0.26 -0.12 -1.10 -1.32 0.00 0.00 176.35 174.15 2whq s GLN 325 N -0.19 3.06 -0.01 1.98 1.11 -1.26 -1.03 119.66 123.32 2whq s GLN 325 Ca 0.04 -0.66 0.01 0.00 0.01 0.00 0.00 55.36 54.77 2whq s GLN 325 Cb -0.13 -2.57 0.00 0.00 -1.01 0.00 0.00 33.01 29.31 2whq s GLN 325 CO 0.02 0.40 -0.05 0.08 0.01 0.00 0.00 175.29 175.75 2whq s VAL 326 N -0.12 0.41 -0.13 1.09 1.01 0.55 -2.50 120.40 120.72 2whq s VAL 326 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2whq s VAL 326 Cb -0.14 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 2whq s VAL 326 CO 0.03 0.14 -0.11 -0.22 0.00 0.00 0.00 175.10 174.94 2whq s LEU 327 N 0.15 2.84 0.03 3.92 2.96 -0.46 -0.68 118.68 127.43 2whq s LEU 327 Ca -0.01 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2whq s LEU 327 Cb -0.05 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2whq s LEU 327 CO -0.00 0.19 -0.01 0.68 -1.32 0.00 0.00 176.35 175.89 2whq s VAL 328 N 0.24 0.13 0.01 1.68 -7.23 0.55 -0.19 120.40 115.58 2whq s VAL 328 Ca -0.07 -1.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.91 2whq s VAL 328 Cb -0.15 -0.57 0.04 0.00 0.56 0.00 0.00 36.38 36.26 2whq s VAL 328 CO 0.05 -0.59 0.51 0.61 -0.31 0.00 0.00 175.10 175.36 2whq n GLY 329 N 1.23 0.60 3.23 2.32 0.00 -0.96 -1.50 105.19 110.11 2whq n GLY 329 Ca -0.22 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 2whq n GLY 329 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2whq s VAL 330 N -2.16 0.13 0.47 1.61 -7.23 -0.93 -0.86 120.40 111.43 2whq s VAL 330 Ca 0.12 -1.20 -0.00 0.00 -1.81 0.00 0.00 61.98 59.08 2whq s VAL 330 Cb -0.01 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.52 2whq s VAL 330 CO 0.00 -0.59 0.70 0.68 -0.31 0.00 0.00 175.10 175.59 2whq s VAL 331 N -3.88 3.87 0.31 1.32 -7.23 -1.26 -0.02 120.40 113.51 2whq s VAL 331 Ca 0.07 -0.45 -0.00 0.00 -1.81 0.00 0.00 61.98 59.79 2whq s VAL 331 Cb 0.05 -3.44 0.21 0.00 0.56 0.00 0.00 36.38 33.75 2whq s VAL 331 CO -0.09 -0.33 1.91 0.50 -0.31 0.00 0.00 175.10 176.78 2whq h LYS 332 N 0.31 0.88 -2.15 4.82 3.64 -1.27 -3.33 116.57 119.48 2whq h LYS 332 Ca -0.46 -0.11 -0.59 0.00 -1.27 0.00 0.00 60.65 58.22 2whq h LYS 332 Cb 1.26 -0.17 -0.41 0.00 -0.41 0.00 0.00 32.23 32.49 2whq h LYS 332 CO 0.57 0.68 -0.72 -0.25 -2.27 0.00 0.00 179.45 177.47 2whq n ASP 333 N -4.35 2.99 -0.28 4.20 9.92 -0.67 -4.93 116.55 123.42 2whq n ASP 333 Ca 0.06 -3.29 0.07 0.00 -0.53 0.00 0.00 54.79 51.10 2whq n ASP 333 Cb 0.13 -0.66 0.30 0.00 -0.64 0.00 0.00 41.12 40.25 2whq n ASP 333 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2whq h GLU 334 N 4.05 0.86 0.00 -1.24 4.39 -1.78 -3.13 114.58 117.73 2whq h GLU 334 Ca 0.17 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2whq h GLU 334 Cb 0.70 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2whq h GLU 334 CO 0.75 0.57 -0.41 0.78 -1.16 0.00 0.00 179.01 179.54 2whq h GLY 335 N 0.88 0.00 0.94 -3.84 0.00 -1.86 -3.37 103.07 95.82 2whq h GLY 335 Ca 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 2whq h GLY 335 CO -0.17 0.00 0.09 1.48 0.00 0.00 0.00 176.54 177.94 2whq h SER 336 N 0.00 0.20 -0.81 0.19 4.64 -1.77 -2.35 113.55 113.65 2whq h SER 336 Ca -0.01 -0.08 0.20 0.00 -0.47 0.00 0.00 61.79 61.42 2whq h SER 336 Cb 1.26 -0.05 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 2whq h SER 336 CO 0.04 0.23 0.16 0.22 -0.87 0.00 0.00 176.83 176.61 2whq h TYR 337 N 0.16 0.22 0.00 4.77 3.20 -1.81 -2.52 116.97 120.99 2whq h TYR 337 Ca 0.06 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2whq h TYR 337 Cb 0.07 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2whq h TYR 337 CO -0.04 -0.19 -0.20 0.74 -1.64 0.00 0.00 178.16 176.84 2whq h PHE 338 N 0.20 0.00 -0.21 -3.82 -1.00 -1.70 -3.13 116.94 107.27 2whq h PHE 338 Ca 0.48 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.22 2whq h PHE 338 Cb 0.91 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.45 2whq h PHE 338 CO -0.31 0.20 -0.05 -0.07 -1.61 0.00 0.00 178.31 176.47 2whq h LEU 339 N 0.00 0.30 0.00 1.54 3.38 -1.49 -2.66 115.31 116.38 2whq h LEU 339 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2whq h LEU 339 Cb 0.55 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2whq h LEU 339 CO 0.03 0.40 0.00 1.33 0.09 0.00 0.00 178.44 180.29 2whq n VAL 340 N -4.31 0.25 -1.13 1.22 0.24 -1.18 -1.70 118.33 111.72 2whq n VAL 340 Ca 0.00 0.06 -0.12 0.00 -2.04 0.00 0.00 64.34 62.25 2whq n VAL 340 Cb 0.23 -0.65 0.26 0.00 -1.47 0.00 0.00 33.84 32.21 2whq n VAL 340 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2whq n TYR 341 N -1.38 2.58 0.00 6.34 4.02 -1.00 -4.76 117.16 122.96 2whq n TYR 341 Ca 0.09 -1.44 0.00 0.00 -0.01 0.00 0.00 57.90 56.55 2whq n TYR 341 Cb 0.24 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 38.80 2whq n TYR 341 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2whq n GLY 342 N -0.54 -0.25 3.45 2.72 0.00 -1.21 -4.95 105.19 104.42 2whq n GLY 342 Ca 0.47 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.09 2whq n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2whq s VAL 343 N 0.00 4.80 0.35 1.61 1.01 -0.69 -4.96 120.40 122.52 2whq s VAL 343 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 2whq s VAL 343 Cb 0.00 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 2whq s VAL 343 CO 0.00 -0.01 1.35 -2.65 0.00 0.00 0.00 175.10 173.80 2whq n PRO 344 N 5.02 2.29 0.00 2.72 -0.02 -1.26 -2.23 135.00 141.52 2whq n PRO 344 Ca -0.13 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2whq n PRO 344 Cb 0.49 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2whq n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2whq n GLY 345 N 0.75 1.54 3.70 -1.23 0.00 -1.26 -4.94 105.19 103.74 2whq n GLY 345 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2whq n GLY 345 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2whq s PHE 346 N -2.38 3.20 -0.14 1.61 0.40 -0.95 -4.54 117.98 115.18 2whq s PHE 346 Ca 0.00 0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 56.26 2whq s PHE 346 Cb 0.00 -1.81 0.07 0.00 0.51 0.00 0.00 43.02 41.80 2whq s PHE 346 CO 0.00 0.48 0.72 0.45 0.70 0.00 0.00 175.22 177.57 2whq s SER 347 N -0.87 -0.68 0.54 1.36 0.15 -1.26 -4.66 113.70 108.29 2whq s SER 347 Ca 0.13 0.98 0.32 0.00 0.70 0.00 0.00 55.95 58.09 2whq s SER 347 Cb -0.11 0.89 1.26 0.00 -1.71 0.00 0.00 66.02 66.34 2whq s SER 347 CO 0.02 -0.45 1.94 0.07 1.20 0.00 0.00 173.24 176.03 2whq h LYS 348 N 3.76 0.00 -0.10 5.44 2.10 -1.99 -3.30 116.57 122.48 2whq h LYS 348 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2whq h LYS 348 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2whq h LYS 348 CO 0.25 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.46 2whq n ASP 349 N -3.10 2.35 -2.53 7.07 8.00 -1.26 -4.47 116.55 122.61 2whq n ASP 349 Ca 0.01 -1.78 -0.12 0.00 0.71 0.00 0.00 54.79 53.60 2whq n ASP 349 Cb 0.33 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 2whq n ASP 349 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2whq n ASN 350 N 0.81 -0.73 0.00 -2.24 0.23 -1.24 -5.04 115.26 107.04 2whq n ASN 350 Ca 0.17 -2.48 0.13 0.00 -0.53 0.00 0.00 54.58 51.86 2whq n ASN 350 Cb 0.48 1.50 0.61 0.00 -2.08 0.00 0.00 39.78 40.28 2whq n ASN 350 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2whq n GLU 351 N -0.44 0.23 -3.61 -3.83 -0.58 -1.26 -4.75 120.64 106.39 2whq n GLU 351 Ca 0.03 0.05 -0.27 0.00 -0.42 0.00 0.00 57.16 56.55 2whq n GLU 351 Cb 0.43 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.83 2whq n GLU 351 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2whq n SER 352 N -1.37 -5.11 -4.66 1.62 7.64 -1.26 -4.92 113.62 105.57 2whq n SER 352 Ca 0.10 -0.59 -0.43 0.00 1.01 0.00 0.00 58.87 58.97 2whq n SER 352 Cb 0.24 -4.10 -0.02 0.00 -1.01 0.00 0.00 64.21 59.32 2whq n SER 352 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2whq s LEU 353 N -7.05 4.21 0.33 -3.43 1.43 -1.26 -4.70 118.68 108.22 2whq s LEU 353 Ca 0.55 1.91 0.09 0.00 -1.03 0.00 0.00 54.13 55.64 2whq s LEU 353 Cb -0.27 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 2whq s LEU 353 CO 0.67 -0.88 0.09 0.27 0.23 0.00 0.00 176.35 176.73 2whq s ILE 354 N 3.88 2.94 0.62 -0.59 -4.36 -1.22 -5.01 121.20 117.45 2whq s ILE 354 Ca 0.64 -1.80 -0.05 0.00 -0.26 0.00 0.00 60.65 59.18 2whq s ILE 354 Cb -0.27 -2.91 0.03 0.00 1.25 0.00 0.00 42.46 40.56 2whq s ILE 354 CO 0.22 -0.21 0.92 -0.94 0.24 0.00 0.00 174.94 175.17 2whq s SER 355 N -3.79 5.28 0.22 4.36 1.04 -1.26 -4.14 113.70 115.41 2whq s SER 355 Ca 0.36 0.51 -0.08 0.00 0.48 0.00 0.00 55.95 57.22 2whq s SER 355 Cb -0.02 -1.38 0.24 0.00 0.10 0.00 0.00 66.02 64.96 2whq s SER 355 CO 0.21 -1.25 1.85 -0.09 0.98 0.00 0.00 173.24 174.94 2whq h ARG 356 N -0.27 0.87 -0.70 4.02 2.43 -1.88 -1.46 114.38 117.39 2whq h ARG 356 Ca -0.45 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2whq h ARG 356 Cb 1.28 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 2whq h ARG 356 CO 0.59 0.58 0.45 0.00 -1.51 0.00 0.00 179.97 180.08 2whq h ALA 357 N 1.34 0.91 0.00 2.80 0.00 -1.98 -1.59 119.26 120.72 2whq h ALA 357 Ca 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2whq h ALA 357 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2whq h ALA 357 CO -0.13 0.24 -0.20 1.96 0.00 0.00 0.00 179.25 181.12 2whq h GLN 358 N 0.88 0.00 -0.06 0.00 4.20 -1.81 -1.50 115.11 116.82 2whq h GLN 358 Ca 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 2whq h GLN 358 Cb -0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2whq h GLN 358 CO -0.09 0.20 -0.10 0.35 -0.67 0.00 0.00 178.83 178.52 2whq h PHE 359 N 0.00 0.22 -0.48 2.96 3.04 -0.36 -0.56 116.94 121.75 2whq h PHE 359 Ca -0.00 -0.07 0.01 0.00 3.98 0.00 0.00 57.97 61.89 2whq h PHE 359 Cb 0.48 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.92 2whq h PHE 359 CO 0.00 0.67 0.31 -0.07 -2.02 0.00 0.00 178.31 177.20 2whq h LEU 360 N -0.30 0.52 -0.93 0.59 3.38 -1.14 -0.01 115.31 117.42 2whq h LEU 360 Ca 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2whq h LEU 360 Cb 0.65 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2whq h LEU 360 CO 0.02 0.37 0.57 0.00 0.09 0.00 0.00 178.44 179.50 2whq h ALA 361 N 1.19 1.19 -0.42 1.53 0.00 -1.30 -2.69 119.26 118.76 2whq h ALA 361 Ca 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2whq h ALA 361 Cb -0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2whq h ALA 361 CO -0.06 0.63 -0.05 0.78 0.00 0.00 0.00 179.25 180.55 2whq h GLY 362 N 1.28 0.77 1.03 0.00 0.00 -0.51 -2.46 103.07 103.18 2whq h GLY 362 Ca 0.34 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2whq h GLY 362 CO -0.06 0.49 0.48 -2.08 0.00 0.00 0.00 176.54 175.37 2whq h VAL 363 N 0.66 1.25 -0.37 4.60 2.07 -0.75 0.33 116.25 124.05 2whq h VAL 363 Ca 0.12 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 2whq h VAL 363 Cb 0.49 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2whq h VAL 363 CO 0.03 0.28 0.00 0.03 0.02 0.00 0.00 177.57 177.94 2whq h ARG 364 N 1.22 0.58 -0.00 1.57 2.47 -1.14 0.17 114.38 119.25 2whq h ARG 364 Ca 0.31 -0.13 -0.24 0.00 -1.26 0.00 0.00 59.98 58.66 2whq h ARG 364 Cb 0.03 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2whq h ARG 364 CO -0.05 0.60 -0.96 0.82 0.56 0.00 0.00 179.97 180.94 2whq h ILE 365 N 0.55 1.37 0.00 2.04 2.04 -1.07 -3.19 117.51 119.26 2whq h ILE 365 Ca 0.12 -2.40 -0.05 0.00 1.00 0.00 0.00 64.86 63.53 2whq h ILE 365 Cb 0.35 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2whq h ILE 365 CO 0.01 0.72 -0.22 1.23 0.00 0.00 0.00 178.15 179.89 2whq h GLY 366 N 1.04 0.00 -6.07 5.37 0.00 -0.07 -2.90 103.07 100.44 2whq h GLY 366 Ca -0.09 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.66 2whq h GLY 366 CO 0.17 0.00 -0.82 -0.62 0.00 0.00 0.00 176.54 175.28 2whq n VAL 367 N -3.18 1.11 0.26 4.60 0.31 0.02 -4.87 118.33 116.58 2whq n VAL 367 Ca 0.03 -4.74 0.15 0.00 -0.01 0.00 0.00 64.34 59.77 2whq n VAL 367 Cb 0.60 -1.96 0.66 0.00 -0.91 0.00 0.00 33.84 32.23 2whq n VAL 367 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2whq h PRO 368 N 4.02 0.00 0.00 5.55 0.13 -1.66 -1.63 132.00 138.40 2whq h PRO 368 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2whq h PRO 368 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2whq h PRO 368 CO 0.68 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.53 2whq n GLN 369 N -3.24 0.91 -2.59 0.86 -0.00 -1.26 -4.92 117.38 107.13 2whq n GLN 369 Ca -0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.00 56.59 2whq n GLN 369 Cb 0.32 -1.50 -0.04 0.00 -0.00 0.00 0.00 30.24 29.01 2whq n GLN 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2whq s ALA 370 N -2.06 3.34 1.02 2.61 0.00 -0.61 -5.05 121.76 121.02 2whq s ALA 370 Ca 0.44 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 2whq s ALA 370 Cb 0.21 -3.32 0.20 0.00 0.00 0.00 0.00 23.12 20.22 2whq s ALA 370 CO 0.36 -0.11 1.08 -1.54 0.00 0.00 0.00 175.76 175.55 2whq s SER 371 N -0.29 2.31 0.26 0.00 1.04 -1.26 -4.79 113.70 110.97 2whq s SER 371 Ca 0.47 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 58.29 2whq s SER 371 Cb -0.28 -2.10 0.41 0.00 0.10 0.00 0.00 66.02 64.15 2whq s SER 371 CO 0.34 -3.36 1.85 0.44 0.98 0.00 0.00 173.24 173.50 2whq h ASP 372 N -2.04 0.91 -0.34 7.02 5.19 -1.99 -0.67 116.42 124.49 2whq h ASP 372 Ca -0.55 0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 55.74 2whq h ASP 372 Cb 1.32 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.66 2whq h ASP 372 CO 0.54 0.56 -0.36 0.25 -3.12 0.00 0.00 179.24 177.10 2whq h LEU 373 N 1.03 0.90 -0.63 1.55 5.85 -1.97 -1.36 115.31 120.68 2whq h LEU 373 Ca 0.42 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2whq h LEU 373 Cb 0.25 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2whq h LEU 373 CO -0.20 1.19 0.40 0.00 -0.34 0.00 0.00 178.44 179.49 2whq h ALA 374 N 0.73 0.80 -0.51 1.25 0.00 -1.79 0.61 119.26 120.35 2whq h ALA 374 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2whq h ALA 374 Cb 0.95 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2whq h ALA 374 CO 0.09 0.26 0.27 0.00 0.00 0.00 0.00 179.25 179.87 2whq h ALA 375 N 1.21 0.66 -0.66 0.00 0.00 -0.99 -1.47 119.26 118.02 2whq h ALA 375 Ca 0.23 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2whq h ALA 375 Cb -0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2whq h ALA 375 CO -0.05 0.19 0.36 0.93 0.00 0.00 0.00 179.25 180.68 2whq h GLU 376 N 0.68 0.65 -0.92 0.00 4.39 -0.79 -0.47 114.58 118.12 2whq h GLU 376 Ca 0.18 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2whq h GLU 376 Cb 0.06 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.52 2whq h GLU 376 CO -0.03 0.43 0.60 0.00 -1.16 0.00 0.00 179.01 178.85 2whq h ALA 377 N 1.35 1.21 -0.03 3.43 0.00 -0.21 -0.39 119.26 124.61 2whq h ALA 377 Ca 0.30 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2whq h ALA 377 Cb 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2whq h ALA 377 CO -0.18 0.48 0.01 0.28 0.00 0.00 0.00 179.25 179.84 2whq h VAL 378 N 1.18 1.17 -0.61 0.00 2.07 -0.49 -0.70 116.25 118.87 2whq h VAL 378 Ca 0.36 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.40 2whq h VAL 378 Cb -0.02 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2whq h VAL 378 CO -0.11 0.14 0.36 0.58 0.02 0.00 0.00 177.57 178.56 2whq h VAL 379 N -0.16 1.04 -0.66 2.57 2.07 -0.86 -0.99 116.25 119.26 2whq h VAL 379 Ca 0.01 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2whq h VAL 379 Cb 0.22 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2whq h VAL 379 CO -0.00 0.13 0.13 -0.07 0.02 0.00 0.00 177.57 177.78 2whq h LEU 380 N 0.70 1.02 -0.64 2.57 4.07 -0.93 0.03 115.31 122.14 2whq h LEU 380 Ca 0.25 -0.23 -0.11 0.00 0.08 0.00 0.00 57.88 57.87 2whq h LEU 380 Cb 0.06 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 2whq h LEU 380 CO -0.12 1.00 -0.16 -0.74 -1.08 0.00 0.00 178.44 177.34 2whq h HIS 381 N 1.01 1.02 0.00 1.13 2.76 -0.75 -3.26 115.15 117.06 2whq h HIS 381 Ca 0.21 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2whq h HIS 381 Cb 0.40 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2whq h HIS 381 CO 0.03 0.99 -0.77 0.66 -1.30 0.00 0.00 177.93 177.54 2whq n TYR 382 N -4.13 0.22 -2.20 5.26 4.02 -0.41 -4.90 117.16 115.02 2whq n TYR 382 Ca 0.01 0.06 -0.41 0.00 -0.01 0.00 0.00 57.90 57.56 2whq n TYR 382 Cb 0.41 -0.39 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 2whq n TYR 382 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2whq s THR 383 N -3.11 2.91 -0.55 -0.72 2.01 -0.02 -4.91 115.64 111.25 2whq s THR 383 Ca 0.07 0.91 -0.23 0.00 0.31 0.00 0.00 61.69 62.75 2whq s THR 383 Cb 0.15 -3.58 0.05 0.00 0.01 0.00 0.00 72.50 69.14 2whq s THR 383 CO 0.76 0.21 0.86 -0.62 -0.69 0.00 0.00 174.62 175.14 2whq s ASP 384 N -0.54 6.29 0.04 3.53 -1.08 -1.26 -4.94 116.67 118.71 2whq s ASP 384 Ca 0.48 -0.58 0.17 0.00 -0.52 0.00 0.00 52.55 52.09 2whq s ASP 384 Cb -0.38 -2.39 0.70 0.00 -1.46 0.00 0.00 42.92 39.39 2whq s ASP 384 CO 0.50 -1.16 1.53 0.79 0.52 0.00 0.00 175.17 177.34 2whq n TRP 385 N 7.13 0.11 0.15 -5.34 7.02 -1.26 -0.68 117.44 124.58 2whq n TRP 385 Ca -0.01 0.04 0.06 0.00 -1.02 0.00 0.00 57.50 56.57 2whq n TRP 385 Cb 0.47 -0.57 0.06 0.00 -2.42 0.00 0.00 31.31 28.84 2whq n TRP 385 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2whq h LEU 386 N 0.00 0.00 -5.78 -0.99 3.38 -2.04 -3.40 115.31 106.48 2whq h LEU 386 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2whq h LEU 386 Cb 0.28 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.69 2whq h LEU 386 CO 0.00 0.31 -1.00 1.41 0.09 0.00 0.00 178.44 179.25 2whq n HIS 387 N -3.11 -0.77 0.29 1.13 8.25 0.15 -4.99 115.22 116.15 2whq n HIS 387 Ca 0.01 -3.30 0.17 0.00 -0.26 0.00 0.00 57.72 54.35 2whq n HIS 387 Cb 0.67 0.06 0.83 0.00 1.12 0.00 0.00 29.99 32.66 2whq n HIS 387 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2whq h PRO 388 N 3.51 0.00 -0.09 -0.41 0.14 -1.35 -2.80 132.00 131.00 2whq h PRO 388 Ca 0.04 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.18 2whq h PRO 388 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.09 2whq h PRO 388 CO 0.42 0.04 0.00 0.39 0.14 0.00 0.00 178.00 179.00 2whq n GLU 389 N -3.24 1.15 -1.94 0.86 -0.58 -1.26 -4.84 120.64 110.79 2whq n GLU 389 Ca -0.01 -1.41 -0.43 0.00 -0.42 0.00 0.00 57.16 54.90 2whq n GLU 389 Cb 0.23 -1.24 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 2whq n GLU 389 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2whq s ASP 390 N -1.00 6.38 0.39 1.62 2.15 -1.06 -4.72 116.67 120.44 2whq s ASP 390 Ca 0.16 2.05 0.08 0.00 0.43 0.00 0.00 52.55 55.27 2whq s ASP 390 Cb 0.11 -2.53 0.80 0.00 -0.30 0.00 0.00 42.92 40.99 2whq s ASP 390 CO 0.15 -1.19 1.97 -0.65 -0.17 0.00 0.00 175.17 175.29 2whq h PRO 391 N 10.80 0.40 -0.19 4.34 0.11 -1.93 -1.29 132.00 144.26 2whq h PRO 391 Ca -0.39 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 2whq h PRO 391 Cb 1.19 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2whq h PRO 391 CO 0.97 0.39 -0.19 1.15 -0.21 0.00 0.00 178.00 180.11 2whq h THR 392 N 0.40 1.33 -0.76 -1.15 2.02 -1.91 -1.38 112.91 111.46 2whq h THR 392 Ca 0.10 -1.35 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 2whq h THR 392 Cb 0.18 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2whq h THR 392 CO -0.00 0.41 0.27 -0.74 0.37 0.00 0.00 175.52 175.83 2whq h HIS 393 N 0.12 1.19 -0.52 3.16 -0.00 -1.83 -2.08 115.15 115.18 2whq h HIS 393 Ca 0.03 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.26 2whq h HIS 393 Cb 0.73 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.77 2whq h HIS 393 CO 0.08 0.92 0.20 -0.07 -0.00 0.00 0.00 177.93 179.06 2whq h LEU 394 N 1.12 0.72 0.20 0.26 3.38 -1.21 0.16 115.31 119.94 2whq h LEU 394 Ca 0.25 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2whq h LEU 394 Cb 0.26 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2whq h LEU 394 CO -0.01 0.70 -0.15 -0.09 0.09 0.00 0.00 178.44 178.97 2whq h ARG 395 N 0.70 -0.35 0.00 1.13 1.12 -1.10 -0.40 114.38 115.49 2whq h ARG 395 Ca 0.17 0.02 -0.05 0.00 -1.11 0.00 0.00 59.98 59.02 2whq h ARG 395 Cb 0.21 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.24 2whq h ARG 395 CO -0.01 -0.23 -0.24 -0.44 -3.11 0.00 0.00 179.97 175.93 2whq h ASP 396 N -0.36 0.00 0.10 -3.80 3.32 -1.27 -2.46 116.42 111.96 2whq h ASP 396 Ca -0.01 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.83 2whq h ASP 396 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2whq h ASP 396 CO -0.01 0.24 -0.81 0.00 -1.72 0.00 0.00 179.24 176.94 2whq h ALA 397 N 1.76 0.42 -0.56 3.45 0.00 -0.28 -2.16 119.26 121.88 2whq h ALA 397 Ca -0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2whq h ALA 397 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2whq h ALA 397 CO 0.03 0.74 0.32 1.98 0.00 0.00 0.00 179.25 182.32 2whq h MET 398 N 0.37 0.76 -0.19 0.00 1.85 -0.73 0.27 114.93 117.27 2whq h MET 398 Ca -0.05 -0.08 0.03 0.00 -0.61 0.00 0.00 59.70 58.99 2whq h MET 398 Cb 1.42 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 33.26 2whq h MET 398 CO 0.15 0.57 0.02 1.03 -0.40 0.00 0.00 176.91 178.27 2whq h SER 399 N 0.75 -0.04 -0.77 1.39 0.87 -1.40 -2.70 113.55 111.65 2whq h SER 399 Ca 0.20 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2whq h SER 399 Cb 0.01 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2whq h SER 399 CO -0.04 0.01 0.38 0.00 -0.53 0.00 0.00 176.83 176.65 2whq h ALA 400 N 1.15 0.99 -0.28 6.23 0.00 -1.04 0.18 119.26 126.49 2whq h ALA 400 Ca 0.09 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2whq h ALA 400 Cb 0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 2whq h ALA 400 CO -0.14 0.55 -0.23 0.28 0.00 0.00 0.00 179.25 179.72 2whq h VAL 401 N 1.09 0.40 -0.20 0.00 2.07 -0.79 0.36 116.25 119.17 2whq h VAL 401 Ca 0.27 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2whq h VAL 401 Cb 0.10 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2whq h VAL 401 CO -0.04 0.00 0.01 0.58 0.02 0.00 0.00 177.57 178.14 2whq h VAL 402 N -0.21 1.25 -0.61 2.57 2.07 -1.15 -0.63 116.25 119.53 2whq h VAL 402 Ca 0.15 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 2whq h VAL 402 Cb 0.45 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2whq h VAL 402 CO -0.41 0.26 -0.01 1.23 0.02 0.00 0.00 177.57 178.66 2whq h GLY 403 N 0.12 1.17 0.72 2.17 0.00 -0.81 -2.26 103.07 104.18 2whq h GLY 403 Ca 0.06 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 2whq h GLY 403 CO 0.01 0.80 -0.17 -0.55 0.00 0.00 0.00 176.54 176.63 2whq h ASP 404 N 0.98 0.36 -0.36 0.19 3.32 -0.25 -0.22 116.42 120.44 2whq h ASP 404 Ca 0.17 -0.51 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 2whq h ASP 404 Cb 0.58 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2whq h ASP 404 CO 0.03 0.81 0.08 -0.74 -1.72 0.00 0.00 179.24 177.70 2whq h HIS 405 N -0.07 0.61 0.00 4.55 2.76 -1.13 -1.27 115.15 120.60 2whq h HIS 405 Ca 0.01 -0.07 -0.21 0.00 -2.20 0.00 0.00 60.37 57.91 2whq h HIS 405 Cb 0.72 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 2whq h HIS 405 CO 0.09 0.61 -1.34 -0.91 -1.30 0.00 0.00 177.93 175.09 2whq h ASN 406 N 0.43 0.00 0.00 3.26 2.35 -1.48 -3.41 115.58 116.73 2whq h ASN 406 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2whq h ASN 406 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2whq h ASN 406 CO 0.00 0.76 -0.04 0.52 -1.65 0.00 0.00 177.43 177.02 2whq n VAL 407 N -3.05 0.47 -0.11 2.81 0.31 -0.49 -4.73 118.33 113.55 2whq n VAL 407 Ca -0.09 0.16 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 2whq n VAL 407 Cb 0.91 -0.96 -0.02 0.00 -0.91 0.00 0.00 33.84 32.86 2whq n VAL 407 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2whq h VAL 408 N 0.00 1.19 -0.15 2.52 2.07 -1.14 -0.81 116.25 119.92 2whq h VAL 408 Ca 0.00 -0.58 -0.22 0.00 0.82 0.00 0.00 66.70 66.71 2whq h VAL 408 Cb 0.04 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2whq h VAL 408 CO 0.00 0.20 -0.77 0.00 0.02 0.00 0.00 177.57 177.02 2whq h PRO 410 N 0.53 0.99 -0.23 0.00 0.11 -1.72 0.86 132.00 132.54 2whq h PRO 410 Ca -0.05 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 2whq h PRO 410 Cb 1.40 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2whq h PRO 410 CO 0.16 0.65 0.08 0.28 -0.21 0.00 0.00 178.00 178.97 2whq h VAL 411 N 1.02 1.18 -0.49 3.15 2.07 -1.02 -0.54 116.25 121.61 2whq h VAL 411 Ca 0.37 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2whq h VAL 411 Cb 0.17 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2whq h VAL 411 CO -0.13 0.18 0.21 0.00 0.02 0.00 0.00 177.57 177.84 2whq h ALA 412 N 0.92 0.61 -0.29 1.67 0.00 -0.61 0.95 119.26 122.51 2whq h ALA 412 Ca 0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2whq h ALA 412 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2whq h ALA 412 CO -0.00 -0.17 0.17 0.37 0.00 0.00 0.00 179.25 179.62 2whq h GLN 413 N 0.41 0.34 0.01 0.00 4.15 -0.66 -2.11 115.11 117.25 2whq h GLN 413 Ca 0.22 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2whq h GLN 413 Cb 0.19 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 2whq h GLN 413 CO -0.19 0.23 -0.02 1.25 -1.93 0.00 0.00 178.83 178.16 2whq h LEU 414 N 0.35 -0.05 -0.74 -2.39 5.85 -0.48 -1.66 115.31 116.19 2whq h LEU 414 Ca 0.11 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2whq h LEU 414 Cb -0.01 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2whq h LEU 414 CO -0.04 -0.03 0.44 0.00 -0.34 0.00 0.00 178.44 178.46 2whq h ALA 415 N 0.95 1.01 -0.18 1.25 0.00 -0.73 -0.02 119.26 121.54 2whq h ALA 415 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2whq h ALA 415 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2whq h ALA 415 CO -0.01 0.14 0.01 0.78 0.00 0.00 0.00 179.25 180.17 2whq h GLY 416 N 0.80 0.33 0.95 0.00 0.00 -1.26 -1.53 103.07 102.37 2whq h GLY 416 Ca 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2whq h GLY 416 CO -0.18 0.22 0.19 3.21 0.00 0.00 0.00 176.54 179.98 2whq h ARG 417 N 0.07 0.55 -0.39 4.80 2.47 -1.05 -0.84 114.38 120.00 2whq h ARG 417 Ca 0.05 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2whq h ARG 417 Cb 0.36 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 2whq h ARG 417 CO 0.01 0.48 0.24 -0.07 0.56 0.00 0.00 179.97 181.19 2whq h LEU 418 N 0.48 0.46 -0.19 3.04 4.07 -0.96 -1.93 115.31 120.28 2whq h LEU 418 Ca 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 2whq h LEU 418 Cb 0.11 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2whq h LEU 418 CO -0.02 0.37 0.08 0.00 -1.08 0.00 0.00 178.44 177.78 2whq h ALA 419 N 1.12 0.25 -0.09 1.53 0.00 -1.20 -0.85 119.26 120.01 2whq h ALA 419 Ca 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2whq h ALA 419 Cb -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2whq h ALA 419 CO -0.03 -0.16 0.08 0.00 0.00 0.00 0.00 179.25 179.15 2whq h ALA 420 N 0.92 1.78 -0.48 0.00 0.00 -0.91 -2.10 119.26 118.47 2whq h ALA 420 Ca 0.06 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2whq h ALA 420 Cb 0.18 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 2whq h ALA 420 CO -0.01 -0.13 0.10 1.04 0.00 0.00 0.00 179.25 180.26 2whq n GLN 421 N -4.03 2.58 0.00 0.00 6.02 -0.75 -4.95 117.38 116.25 2whq n GLN 421 Ca -0.01 -3.05 0.00 0.00 -0.01 0.00 0.00 57.00 53.93 2whq n GLN 421 Cb 0.19 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.50 2whq n GLN 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2whq n GLY 422 N -0.76 1.41 3.79 1.08 0.00 -0.79 -1.55 105.19 108.38 2whq n GLY 422 Ca 0.35 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 2whq n GLY 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whq s ALA 423 N -2.33 2.63 -0.25 4.61 0.00 -0.36 -4.21 121.76 121.85 2whq s ALA 423 Ca 0.00 0.42 -0.16 0.00 0.00 0.00 0.00 51.96 52.23 2whq s ALA 423 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2whq s ALA 423 CO 0.00 -1.02 0.40 0.50 0.00 0.00 0.00 175.76 175.64 2whq s ARG 424 N -4.17 4.07 -0.05 0.00 3.52 -0.20 -4.36 118.95 117.78 2whq s ARG 424 Ca 0.64 0.13 0.06 0.00 -0.13 0.00 0.00 55.73 56.43 2whq s ARG 424 Cb -0.17 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.59 2whq s ARG 424 CO 0.40 -0.21 -0.24 0.08 -0.81 0.00 0.00 175.30 174.52 2whq s VAL 425 N 1.86 1.97 -0.07 7.11 1.01 -1.26 -0.33 120.40 130.70 2whq s VAL 425 Ca 0.17 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2whq s VAL 425 Cb -0.15 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2whq s VAL 425 CO 0.09 0.55 -0.23 -0.31 0.00 0.00 0.00 175.10 175.21 2whq s TYR 426 N -0.22 2.28 0.09 5.22 1.51 0.14 0.22 117.35 126.59 2whq s TYR 426 Ca -0.01 -0.75 0.08 0.00 -1.01 0.00 0.00 57.07 55.38 2whq s TYR 426 Cb -0.13 -1.51 -0.03 0.00 -0.11 0.00 0.00 41.96 40.18 2whq s TYR 426 CO 0.03 -0.26 -0.20 0.00 -1.11 0.00 0.00 175.55 174.01 2whq s ALA 427 N 0.04 1.69 0.07 3.71 0.00 -1.25 -0.33 121.76 125.68 2whq s ALA 427 Ca -0.08 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 2whq s ALA 427 Cb -0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2whq s ALA 427 CO 0.05 0.33 0.08 1.52 0.00 0.00 0.00 175.76 177.73 2whq s TYR 428 N -1.15 0.35 -0.11 0.00 -0.85 -0.56 -1.87 117.35 113.16 2whq s TYR 428 Ca 0.05 -0.85 0.02 0.00 -0.52 0.00 0.00 57.07 55.78 2whq s TYR 428 Cb -0.10 -0.24 0.01 0.00 0.38 0.00 0.00 41.96 42.02 2whq s TYR 428 CO 0.04 -0.46 -0.19 -1.50 -1.52 0.00 0.00 175.55 171.92 2whq s ILE 429 N -3.90 1.74 -0.22 -3.49 2.07 0.09 -2.19 121.20 115.30 2whq s ILE 429 Ca 0.06 -0.80 -0.18 0.00 -1.41 0.00 0.00 60.65 58.32 2whq s ILE 429 Cb 0.07 -1.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.08 2whq s ILE 429 CO -0.10 0.49 0.51 0.12 -1.91 0.00 0.00 174.94 174.05 2whq s PHE 430 N 0.78 3.33 0.00 3.50 2.19 0.98 -0.27 117.98 128.49 2whq s PHE 430 Ca -0.10 0.71 0.00 0.00 0.33 0.00 0.00 56.93 57.87 2whq s PHE 430 Cb -0.16 -2.68 0.00 0.00 -1.31 0.00 0.00 43.02 38.87 2whq s PHE 430 CO 0.01 -0.17 0.82 0.39 1.83 0.00 0.00 175.22 178.10 2whq n GLU 431 N 5.06 1.90 -3.68 10.12 1.02 -0.11 -1.19 120.64 133.76 2whq n GLU 431 Ca -0.05 -1.15 -0.36 0.00 -0.02 0.00 0.00 57.16 55.59 2whq n GLU 431 Cb 0.50 -0.87 -0.09 0.00 -0.02 0.00 0.00 31.44 30.97 2whq n GLU 431 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2whq s HIS 432 N -0.66 3.36 -0.22 -0.32 2.46 -1.24 -4.95 115.29 113.71 2whq s HIS 432 Ca 0.00 0.29 -0.20 0.00 0.47 0.00 0.00 55.06 55.62 2whq s HIS 432 Cb 0.00 -2.23 -0.03 0.00 -0.13 0.00 0.00 32.58 30.20 2whq s HIS 432 CO 0.00 0.17 0.60 0.50 -2.47 0.00 0.00 174.74 173.53 2whq s ARG 433 N 0.74 4.17 0.23 2.88 3.52 -1.26 -4.95 118.95 124.29 2whq s ARG 433 Ca 0.08 0.53 -0.31 0.00 -0.13 0.00 0.00 55.73 55.90 2whq s ARG 433 Cb -0.12 -3.60 -0.14 0.00 -1.56 0.00 0.00 34.95 29.52 2whq s ARG 433 CO 0.02 -0.27 1.25 0.00 -0.81 0.00 0.00 175.30 175.48 2whq n ALA 434 N 5.20 0.23 0.30 6.12 0.00 -1.26 -4.84 120.51 126.26 2whq n ALA 434 Ca -0.02 0.42 0.19 0.00 0.00 0.00 0.00 53.44 54.03 2whq n ALA 434 Cb 0.50 -2.14 0.89 0.00 0.00 0.00 0.00 19.45 18.70 2whq n ALA 434 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2whq h SER 435 N 3.43 0.00 -0.34 0.00 4.64 -1.96 -2.59 113.55 116.73 2whq h SER 435 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2whq h SER 435 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2whq h SER 435 CO 0.70 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 177.02 2whq n THR 436 N -3.12 0.44 -1.94 2.95 -2.24 -1.26 -4.98 114.28 104.14 2whq n THR 436 Ca -0.01 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.77 2whq n THR 436 Cb 0.21 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 2whq n THR 436 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2whq s LEU 437 N -1.39 4.37 0.01 3.22 2.96 -0.98 -4.94 118.68 121.94 2whq s LEU 437 Ca 0.35 2.74 0.22 0.00 -0.22 0.00 0.00 54.13 57.22 2whq s LEU 437 Cb 0.20 -3.62 -0.21 0.00 0.50 0.00 0.00 46.19 43.05 2whq s LEU 437 CO 0.28 -0.77 0.72 0.35 -1.32 0.00 0.00 176.35 175.61 2whq n THR 438 N 2.46 0.08 -1.57 3.68 -2.24 -1.26 -4.93 114.28 110.51 2whq n THR 438 Ca 0.08 -0.34 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 2whq n THR 438 Cb 0.39 0.23 0.07 0.00 -2.10 0.00 0.00 70.33 68.92 2whq n THR 438 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2whq s TRP 439 N -3.33 2.43 0.89 4.78 0.52 -1.26 -4.98 118.94 117.99 2whq s TRP 439 Ca -0.02 1.58 -0.11 0.00 0.02 0.00 0.00 56.10 57.57 2whq s TRP 439 Cb 0.14 -3.23 0.12 0.00 -1.15 0.00 0.00 33.47 29.35 2whq s TRP 439 CO 0.87 -1.97 1.09 -1.25 0.02 0.00 0.00 176.95 175.71 2whq s PRO 440 N -4.18 1.31 0.30 4.98 0.05 -1.26 -4.96 135.00 131.24 2whq s PRO 440 Ca 0.68 0.94 -0.01 0.00 0.05 0.00 0.00 61.00 62.66 2whq s PRO 440 Cb -0.22 -1.81 0.46 0.00 0.05 0.00 0.00 34.50 32.98 2whq s PRO 440 CO 0.45 -2.24 1.90 -0.07 0.05 0.00 0.00 177.00 177.10 2whq h LEU 441 N -1.55 0.82 -2.43 -3.56 3.38 -1.95 -2.53 115.31 107.50 2whq h LEU 441 Ca -0.49 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 2whq h LEU 441 Cb 1.28 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2whq h LEU 441 CO 0.53 0.70 -0.03 4.11 0.09 0.00 0.00 178.44 183.83 2whq h TRP 442 N 0.91 0.00 0.00 1.13 5.08 -1.94 0.11 115.95 121.25 2whq h TRP 442 Ca 0.23 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.20 2whq h TRP 442 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 2whq h TRP 442 CO 0.01 0.03 0.00 -1.33 -1.28 0.00 0.00 178.44 175.87 2whq n MET 443 N -3.57 0.13 0.00 0.12 2.81 -0.95 -4.95 117.12 110.71 2whq n MET 443 Ca -0.03 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2whq n MET 443 Cb 0.13 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2whq n MET 443 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2whq n GLY 444 N 0.43 3.44 3.19 3.03 0.00 0.39 -3.90 105.19 111.78 2whq n GLY 444 Ca 0.07 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2whq n GLY 444 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2whq s VAL 445 N 0.00 4.23 0.62 1.61 1.01 -1.26 -4.85 120.40 121.75 2whq s VAL 445 Ca 0.00 -2.34 -0.08 0.00 0.00 0.00 0.00 61.98 59.55 2whq s VAL 445 Cb 0.00 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2whq s VAL 445 CO 0.00 -0.85 0.97 -2.84 0.00 0.00 0.00 175.10 172.38 2whq s PRO 446 N 0.63 3.09 0.14 2.72 0.02 -1.25 -1.67 135.00 138.68 2whq s PRO 446 Ca 0.12 0.29 -0.34 0.00 0.02 0.00 0.00 61.00 61.09 2whq s PRO 446 Cb -0.21 -2.18 -0.16 0.00 0.02 0.00 0.00 34.50 31.97 2whq s PRO 446 CO -0.03 -0.72 1.20 1.58 -0.33 0.00 0.00 177.00 178.70 2whq n HIS 447 N -2.70 1.29 0.00 6.54 -0.00 -1.22 -2.39 115.22 116.73 2whq n HIS 447 Ca 0.05 0.69 0.00 0.00 -0.00 0.00 0.00 57.72 58.46 2whq n HIS 447 Cb 0.57 -2.28 0.00 0.00 -0.00 0.00 0.00 29.99 28.28 2whq n HIS 447 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2whq n GLY 448 N 2.15 1.56 1.40 1.57 0.00 -1.26 -4.92 105.19 105.69 2whq n GLY 448 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2whq n GLY 448 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2whq n TYR 449 N -2.00 1.25 0.07 1.61 4.02 -1.01 -3.13 117.16 117.98 2whq n TYR 449 Ca 0.00 -0.51 0.06 0.00 -0.01 0.00 0.00 57.90 57.44 2whq n TYR 449 Cb 0.00 -0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 39.10 2whq n TYR 449 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2whq h GLU 450 N 3.63 0.00 -0.11 -0.72 9.09 -1.91 -3.42 114.58 121.14 2whq h GLU 450 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.43 2whq h GLU 450 Cb 1.24 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.32 2whq h GLU 450 CO 0.18 0.13 -0.01 0.82 0.05 0.00 0.00 179.01 180.18 2whq h ILE 451 N 0.00 0.91 -0.20 -1.06 2.04 -1.94 -1.26 117.51 116.01 2whq h ILE 451 Ca -0.07 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2whq h ILE 451 Cb 1.26 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2whq h ILE 451 CO 0.02 0.01 0.23 1.05 0.00 0.00 0.00 178.15 179.46 2whq h GLU 452 N 0.03 0.00 0.23 2.37 4.11 -1.80 -1.65 114.58 117.87 2whq h GLU 452 Ca 0.05 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.15 2whq h GLU 452 Cb 0.07 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.35 2whq h GLU 452 CO -0.10 0.00 -1.51 0.74 0.07 0.00 0.00 179.01 178.21 2whq h PHE 453 N 0.00 0.89 -0.77 2.06 0.04 -1.52 -1.79 116.94 115.85 2whq h PHE 453 Ca 0.09 -0.65 -0.02 0.00 2.80 0.00 0.00 57.97 60.20 2whq h PHE 453 Cb 0.55 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.63 2whq h PHE 453 CO 0.00 1.58 0.42 0.82 -0.60 0.00 0.00 178.31 180.53 2whq h ILE 454 N 0.10 1.23 0.00 -0.55 1.08 -0.95 -2.35 117.51 116.06 2whq h ILE 454 Ca -0.27 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2whq h ILE 454 Cb 2.12 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.06 2whq h ILE 454 CO 0.24 0.26 -0.03 0.49 -0.69 0.00 0.00 178.15 178.42 2whq n PHE 455 N -4.35 0.30 -1.02 1.37 3.01 -0.70 -4.42 117.46 111.65 2whq n PHE 455 Ca 0.08 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.63 2whq n PHE 455 Cb 0.10 -0.63 0.00 0.00 -0.01 0.00 0.00 39.48 38.94 2whq n PHE 455 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2whq n GLY 456 N 1.44 0.53 0.37 1.37 0.00 -0.89 -4.06 105.19 103.95 2whq n GLY 456 Ca 0.06 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.35 2whq n GLY 456 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2whq h LEU 457 N 0.00 0.41 0.00 0.99 4.07 -1.59 -2.03 115.31 117.17 2whq h LEU 457 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2whq h LEU 457 Cb 0.19 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2whq h LEU 457 CO 0.00 0.23 0.00 -2.65 -1.08 0.00 0.00 178.44 174.94 2whq n PRO 458 N -4.48 0.03 0.15 1.13 -0.02 -1.26 -1.12 135.00 129.44 2whq n PRO 458 Ca 0.12 0.33 0.13 0.00 -2.02 0.00 0.00 63.50 62.06 2whq n PRO 458 Cb 0.44 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 32.91 2whq n PRO 458 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2whq h LEU 459 N 0.00 0.00 -8.72 2.45 4.07 -1.68 -3.42 115.31 108.00 2whq h LEU 459 Ca 0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 2whq h LEU 459 Cb 0.10 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.74 2whq h LEU 459 CO 0.00 0.00 0.64 -0.62 -1.08 0.00 0.00 178.44 177.38 2whq s ASP 460 N -4.63 6.57 0.27 -0.43 -1.08 -0.28 -4.80 116.67 112.30 2whq s ASP 460 Ca 0.05 0.30 -0.03 0.00 -0.52 0.00 0.00 52.55 52.35 2whq s ASP 460 Cb 0.10 -2.47 0.38 0.00 -1.46 0.00 0.00 42.92 39.47 2whq s ASP 460 CO 0.47 -1.03 1.92 -0.65 0.52 0.00 0.00 175.17 176.40 2whq h PRO 461 N 8.94 1.17 0.00 4.34 0.11 -1.87 -1.08 132.00 143.61 2whq h PRO 461 Ca -0.24 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2whq h PRO 461 Cb 1.07 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2whq h PRO 461 CO 1.03 0.78 0.00 -1.13 -0.21 0.00 0.00 178.00 178.47 2whq n SER 462 N -4.43 0.00 -0.05 -2.05 3.41 -1.26 -2.59 113.62 106.64 2whq n SER 462 Ca 0.12 0.29 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 2whq n SER 462 Cb 0.09 -0.34 0.32 0.00 -0.26 0.00 0.00 64.21 64.02 2whq n SER 462 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2whq n LEU 463 N -1.34 0.56 -0.59 1.04 4.77 -0.41 -4.97 117.00 116.06 2whq n LEU 463 Ca 0.02 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 2whq n LEU 463 Cb 0.04 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2whq n LEU 463 CO 0.04 0.13 -0.07 0.59 -1.33 0.00 0.00 177.39 176.74 2whq n ASN 464 N -1.31 -3.94 -4.79 -1.43 3.02 -1.07 -5.01 115.26 100.74 2whq n ASN 464 Ca 0.07 0.19 -0.31 0.00 -0.03 0.00 0.00 54.58 54.50 2whq n ASN 464 Cb 0.33 -2.11 0.08 0.00 -0.61 0.00 0.00 39.78 37.47 2whq n ASN 464 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2whq s TYR 465 N -2.28 2.78 0.86 3.10 2.02 -1.26 -4.87 117.35 117.70 2whq s TYR 465 Ca 0.00 1.49 -0.12 0.00 -0.37 0.00 0.00 57.07 58.07 2whq s TYR 465 Cb 0.00 -2.99 0.11 0.00 -0.40 0.00 0.00 41.96 38.68 2whq s TYR 465 CO 0.00 -1.60 1.12 0.95 -1.57 0.00 0.00 175.55 174.46 2whq s THR 466 N -2.96 2.41 0.21 -0.71 -4.23 -1.26 -4.89 115.64 104.21 2whq s THR 466 Ca 0.60 0.13 -0.07 0.00 -1.18 0.00 0.00 61.69 61.18 2whq s THR 466 Cb -0.16 -2.90 0.12 0.00 1.34 0.00 0.00 72.50 70.89 2whq s THR 466 CO 0.56 -0.18 1.72 0.74 -0.54 0.00 0.00 174.62 176.92 2whq h THR 467 N -1.31 1.26 -0.63 3.99 2.02 -1.97 -1.44 112.91 114.84 2whq h THR 467 Ca -0.49 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 65.66 2whq h THR 467 Cb 1.31 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 2whq h THR 467 CO 0.61 0.37 0.21 -0.33 0.37 0.00 0.00 175.52 176.75 2whq h GLU 468 N 1.01 0.95 -0.32 6.66 3.07 -1.99 -2.07 114.58 121.89 2whq h GLU 468 Ca 0.21 -0.18 -0.09 0.00 -0.50 0.00 0.00 59.36 58.80 2whq h GLU 468 Cb 0.40 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 2whq h GLU 468 CO 0.01 0.80 -0.17 0.93 -1.40 0.00 0.00 179.01 179.18 2whq h GLU 469 N 0.92 0.57 -0.32 2.33 5.08 -1.79 0.78 114.58 122.15 2whq h GLU 469 Ca 0.21 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2whq h GLU 469 Cb 0.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2whq h GLU 469 CO -0.01 0.72 0.20 -0.09 -1.00 0.00 0.00 179.01 178.83 2whq h ARG 470 N 0.52 0.39 -0.42 2.33 2.43 -0.69 0.39 114.38 119.33 2whq h ARG 470 Ca 0.09 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 2whq h ARG 470 Cb 0.60 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2whq h ARG 470 CO 0.04 0.26 -0.23 0.82 -1.51 0.00 0.00 179.97 179.35 2whq h ILE 471 N 0.40 1.28 -0.34 1.20 2.04 -1.05 -2.34 117.51 118.70 2whq h ILE 471 Ca 0.12 -1.38 0.03 0.00 1.00 0.00 0.00 64.86 64.64 2whq h ILE 471 Cb -0.01 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2whq h ILE 471 CO -0.05 0.47 0.13 0.15 0.00 0.00 0.00 178.15 178.85 2whq h PHE 472 N 0.72 0.24 -0.60 1.37 3.57 -0.62 -1.67 116.94 119.95 2whq h PHE 472 Ca 0.09 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.65 2whq h PHE 472 Cb 0.80 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.43 2whq h PHE 472 CO 0.06 0.11 0.34 0.00 -2.23 0.00 0.00 178.31 176.59 2whq h ALA 473 N 1.20 0.79 -0.85 2.41 0.00 -0.79 -2.03 119.26 119.99 2whq h ALA 473 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2whq h ALA 473 Cb 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2whq h ALA 473 CO -0.14 0.04 0.55 1.96 0.00 0.00 0.00 179.25 181.66 2whq h GLN 474 N 0.65 1.05 -0.52 0.00 4.20 -1.12 -0.55 115.11 118.84 2whq h GLN 474 Ca 0.26 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.92 2whq h GLN 474 Cb 0.11 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2whq h GLN 474 CO -0.14 0.70 0.31 0.00 -0.67 0.00 0.00 178.83 179.03 2whq h ARG 475 N 1.09 0.61 -0.31 1.46 3.08 -0.66 -1.89 114.38 117.75 2whq h ARG 475 Ca 0.33 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.26 2whq h ARG 475 Cb -0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2whq h ARG 475 CO -0.10 0.40 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.99 2whq h LEU 476 N 0.63 0.66 -0.79 3.04 3.38 -0.89 -0.30 115.31 121.04 2whq h LEU 476 Ca 0.20 -0.40 0.12 0.00 0.09 0.00 0.00 57.88 57.89 2whq h LEU 476 Cb 0.00 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.48 2whq h LEU 476 CO -0.08 0.92 0.39 0.24 0.09 0.00 0.00 178.44 180.00 2whq h MET 477 N 0.40 0.59 0.03 1.13 2.86 -1.09 -0.47 114.93 118.38 2whq h MET 477 Ca 0.07 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2whq h MET 477 Cb 0.67 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2whq h MET 477 CO 0.04 0.39 -0.01 0.87 1.06 0.00 0.00 176.91 179.26 2whq h LYS 478 N 0.61 -0.04 -0.37 1.72 1.79 -0.86 -0.19 116.57 119.23 2whq h LYS 478 Ca 0.42 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.95 2whq h LYS 478 Cb 0.54 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.14 2whq h LYS 478 CO -0.33 0.08 0.04 1.88 -1.08 0.00 0.00 179.45 180.04 2whq h TYR 479 N -0.15 0.06 -0.36 -1.35 0.05 -0.51 0.41 116.97 115.12 2whq h TYR 479 Ca -0.00 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2whq h TYR 479 Cb 0.14 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2whq h TYR 479 CO -0.04 -0.02 -0.02 -1.49 -1.05 0.00 0.00 178.16 175.54 2whq h TRP 480 N 0.15 0.71 -0.11 4.88 -0.00 -0.97 -0.93 115.95 119.69 2whq h TRP 480 Ca 0.18 -0.13 -0.19 0.00 -0.00 0.00 0.00 58.89 58.75 2whq h TRP 480 Cb 0.23 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.16 29.21 2whq h TRP 480 CO -0.22 0.76 -0.71 1.79 -0.00 0.00 0.00 178.44 180.06 2whq h THR 481 N 0.45 1.35 -0.44 1.49 1.35 -0.83 0.13 112.91 116.41 2whq h THR 481 Ca 0.10 -2.06 0.05 0.00 -0.55 0.00 0.00 66.41 63.95 2whq h THR 481 Cb 0.49 2.03 -0.05 0.00 -1.73 0.00 0.00 68.15 68.90 2whq h THR 481 CO 0.02 0.63 0.17 0.78 -0.25 0.00 0.00 175.52 176.87 2whq h ASN 482 N 0.35 0.21 -0.29 5.36 2.35 -0.11 0.53 115.58 123.98 2whq h ASN 482 Ca -0.03 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2whq h ASN 482 Cb 1.29 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 2whq h ASN 482 CO 0.13 0.15 0.19 0.15 -1.65 0.00 0.00 177.43 176.41 2whq h PHE 483 N 0.36 0.37 -0.78 1.19 3.57 -0.92 -0.44 116.94 120.28 2whq h PHE 483 Ca 0.20 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.77 2whq h PHE 483 Cb 0.17 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2whq h PHE 483 CO -0.14 0.24 0.47 0.00 -2.23 0.00 0.00 178.31 176.64 2whq h ALA 484 N 1.11 1.06 -0.35 2.41 0.00 -0.70 0.42 119.26 123.21 2whq h ALA 484 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2whq h ALA 484 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2whq h ALA 484 CO -0.02 0.19 -0.29 0.00 0.00 0.00 0.00 179.25 179.12 2whq h ARG 485 N 0.86 0.81 0.00 0.00 3.08 -0.28 -3.40 114.38 115.44 2whq h ARG 485 Ca 0.34 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2whq h ARG 485 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2whq h ARG 485 CO -0.17 1.04 -0.02 0.25 -1.07 0.00 0.00 179.97 180.00 2whq n THR 486 N -4.19 0.00 -0.80 2.04 -2.24 -0.23 -5.01 114.28 103.84 2whq n THR 486 Ca -0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2whq n THR 486 Cb 0.48 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 2whq n THR 486 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whq n GLY 487 N 0.49 0.56 2.83 3.38 0.00 0.15 -5.02 105.19 107.58 2whq n GLY 487 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 2whq n GLY 487 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2whq s ASP 488 N -2.29 0.74 0.50 1.61 -1.08 -1.25 -4.89 116.67 110.01 2whq s ASP 488 Ca 0.00 0.31 0.32 0.00 -0.52 0.00 0.00 52.55 52.66 2whq s ASP 488 Cb 0.00 0.24 1.35 0.00 -1.46 0.00 0.00 42.92 43.05 2whq s ASP 488 CO 0.00 -0.24 1.95 1.55 0.52 0.00 0.00 175.17 178.95 2whq h PRO 489 N 8.32 0.00 -6.95 4.34 0.14 -1.84 -3.11 132.00 132.91 2whq h PRO 489 Ca -0.14 0.00 -0.50 0.00 0.14 0.00 0.00 66.00 65.50 2whq h PRO 489 Cb 1.12 0.00 0.04 0.00 0.14 0.00 0.00 31.00 32.29 2whq h PRO 489 CO 0.16 0.00 0.46 -0.80 0.14 0.00 0.00 178.00 177.96 2whq s ASN 490 N -5.34 6.62 -0.21 1.44 0.01 -1.26 -4.44 114.94 111.77 2whq s ASN 490 Ca 0.01 2.20 -0.22 0.00 -0.71 0.00 0.00 52.86 54.15 2whq s ASN 490 Cb 0.09 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 2whq s ASN 490 CO 0.50 -0.60 0.70 -0.62 -1.51 0.00 0.00 177.10 175.57 2whq s ASP 491 N -1.33 6.75 0.25 -1.22 3.68 -1.26 -4.94 116.67 118.59 2whq s ASP 491 Ca 0.57 0.92 -0.04 0.00 2.13 0.00 0.00 52.55 56.13 2whq s ASP 491 Cb -0.27 -2.38 0.28 0.00 -1.45 0.00 0.00 42.92 39.10 2whq s ASP 491 CO 0.33 -0.35 1.77 -0.65 0.13 0.00 0.00 175.17 176.40 2whq h PRO 492 N 7.54 0.93 -1.88 4.34 0.11 -1.96 -3.11 132.00 137.96 2whq h PRO 492 Ca -0.29 -0.22 -0.18 0.00 0.11 0.00 0.00 66.00 65.42 2whq h PRO 492 Cb 1.13 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 2whq h PRO 492 CO 0.80 0.86 0.06 -2.13 -0.21 0.00 0.00 178.00 177.38 2whq n ARG 493 N -4.24 1.57 -2.67 1.05 0.63 -1.26 -4.26 116.66 107.47 2whq n ARG 493 Ca 0.04 -0.86 -0.04 0.00 -0.92 0.00 0.00 57.85 56.06 2whq n ARG 493 Cb 0.26 -1.49 0.06 0.00 0.45 0.00 0.00 32.46 31.74 2whq n ARG 493 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2whq n ASP 494 N 1.35 -1.51 0.00 6.15 2.03 -1.18 -5.01 116.55 118.39 2whq n ASP 494 Ca 0.22 -1.63 0.14 0.00 0.52 0.00 0.00 54.79 54.04 2whq n ASP 494 Cb 0.61 0.82 0.66 0.00 -0.72 0.00 0.00 41.12 42.49 2whq n ASP 494 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2whq n SER 495 N 1.92 0.00 0.12 1.67 3.41 -1.26 -3.86 113.62 115.62 2whq n SER 495 Ca 0.06 0.19 -0.12 0.00 -0.26 0.00 0.00 58.87 58.74 2whq n SER 495 Cb 0.68 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.15 2whq n SER 495 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2whq h LYS 496 N 0.00 -0.33 -6.70 4.33 6.56 -1.95 -3.45 116.57 115.04 2whq h LYS 496 Ca 0.00 0.02 -0.58 0.00 -1.06 0.00 0.00 60.65 59.04 2whq h LYS 496 Cb 0.38 0.07 0.12 0.00 -0.57 0.00 0.00 32.23 32.23 2whq h LYS 496 CO 0.00 0.03 0.38 0.43 -2.06 0.00 0.00 179.45 178.23 2whq n SER 497 N -5.06 2.23 -4.60 0.86 7.64 -1.25 -4.91 113.62 108.54 2whq n SER 497 Ca -0.09 1.15 -0.40 0.00 1.01 0.00 0.00 58.87 60.54 2whq n SER 497 Cb 0.26 -1.43 0.02 0.00 -1.01 0.00 0.00 64.21 62.05 2whq n SER 497 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2whq n PRO 498 N 0.40 1.19 -3.52 1.43 -0.02 -1.26 -4.96 135.00 128.27 2whq n PRO 498 Ca 0.07 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 2whq n PRO 498 Cb 0.37 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 2whq n PRO 498 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2whq s GLN 499 N -2.18 3.73 -0.49 -0.52 -1.52 -1.26 -4.86 119.66 112.56 2whq s GLN 499 Ca 0.66 0.13 -0.16 0.00 -1.95 0.00 0.00 55.36 54.04 2whq s GLN 499 Cb -0.52 -2.74 0.08 0.00 -0.22 0.00 0.00 33.01 29.61 2whq s GLN 499 CO 0.55 0.38 0.45 -0.46 -0.25 0.00 0.00 175.29 175.95 2whq s TRP 500 N -1.74 3.21 0.49 0.91 -0.11 -1.26 -4.92 118.94 115.52 2whq s TRP 500 Ca 0.44 -0.91 -0.19 0.00 1.22 0.00 0.00 56.10 56.67 2whq s TRP 500 Cb -0.12 -3.31 -0.09 0.00 -1.50 0.00 0.00 33.47 28.46 2whq s TRP 500 CO 0.22 -0.86 0.98 -1.25 -4.62 0.00 0.00 176.95 171.42 2whq s PRO 501 N 1.80 3.99 0.55 5.86 0.05 -1.26 -4.85 135.00 141.13 2whq s PRO 501 Ca 0.06 1.08 -0.21 0.00 0.05 0.00 0.00 61.00 61.98 2whq s PRO 501 Cb -0.24 -2.14 -0.05 0.00 0.05 0.00 0.00 34.50 32.12 2whq s PRO 501 CO 0.07 -0.24 1.28 -2.14 0.05 0.00 0.00 177.00 176.02 2whq s PRO 502 N -3.64 3.18 0.16 0.56 0.02 -1.26 -4.70 135.00 129.32 2whq s PRO 502 Ca 0.61 2.05 -0.30 0.00 0.02 0.00 0.00 61.00 63.38 2whq s PRO 502 Cb -0.11 -2.18 -0.07 0.00 0.02 0.00 0.00 34.50 32.16 2whq s PRO 502 CO 0.23 -1.10 1.06 -0.47 -0.33 0.00 0.00 177.00 176.39 2whq s TYR 503 N -1.41 3.66 0.08 6.54 6.14 0.13 -4.52 117.35 127.97 2whq s TYR 503 Ca 0.72 1.66 0.01 0.00 0.64 0.00 0.00 57.07 60.10 2whq s TYR 503 Cb -0.36 -3.21 -0.04 0.00 0.42 0.00 0.00 41.96 38.77 2whq s TYR 503 CO 0.41 -0.36 -0.05 0.95 0.64 0.00 0.00 175.55 177.14 2whq s THR 504 N -0.20 0.50 0.32 4.34 -4.23 -1.26 -4.44 115.64 110.67 2whq s THR 504 Ca 0.49 -1.87 0.07 0.00 -1.18 0.00 0.00 61.69 59.20 2whq s THR 504 Cb -0.28 -1.59 0.08 0.00 1.34 0.00 0.00 72.50 72.05 2whq s THR 504 CO 0.33 -0.92 1.77 0.71 -0.54 0.00 0.00 174.62 175.98 2whq h THR 505 N 3.07 1.26 -0.01 3.99 1.35 -1.92 0.76 112.91 121.42 2whq h THR 505 Ca -0.35 -1.25 -0.01 0.00 -0.55 0.00 0.00 66.41 64.26 2whq h THR 505 Cb 1.16 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2whq h THR 505 CO 0.65 0.38 -0.02 0.00 -0.25 0.00 0.00 175.52 176.28 2whq h ALA 506 N 1.46 0.02 0.00 6.62 0.00 -2.00 -3.38 119.26 121.97 2whq h ALA 506 Ca 0.03 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2whq h ALA 506 Cb 0.65 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2whq h ALA 506 CO 0.05 -0.19 -1.87 0.00 0.00 0.00 0.00 179.25 177.23 2whq n ALA 507 N -2.38 2.30 -3.87 0.00 0.00 -1.22 -5.01 120.51 110.32 2whq n ALA 507 Ca -0.09 -0.61 -0.27 0.00 0.00 0.00 0.00 53.44 52.48 2whq n ALA 507 Cb 0.29 -0.42 0.02 0.00 0.00 0.00 0.00 19.45 19.34 2whq n ALA 507 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2whq n GLN 508 N -2.25 -4.96 -2.76 0.00 6.02 0.26 -4.29 117.38 109.40 2whq n GLN 508 Ca -0.10 0.57 -0.40 0.00 -0.01 0.00 0.00 57.00 57.06 2whq n GLN 508 Cb 0.62 -5.27 -0.06 0.00 1.02 0.00 0.00 30.24 26.55 2whq n GLN 508 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2whq s GLN 509 N -6.44 4.85 0.16 -1.09 -0.21 -1.26 -0.22 119.66 115.45 2whq s GLN 509 Ca 0.40 1.48 -0.07 0.00 0.02 0.00 0.00 55.36 57.19 2whq s GLN 509 Cb -0.20 -3.28 -0.02 0.00 1.00 0.00 0.00 33.01 30.51 2whq s GLN 509 CO 0.84 0.51 0.22 1.52 -2.12 0.00 0.00 175.29 176.26 2whq s TYR 510 N -1.15 0.57 0.18 0.91 1.13 -0.52 -3.84 117.35 114.63 2whq s TYR 510 Ca 0.41 -0.93 0.09 0.00 -1.41 0.00 0.00 57.07 55.23 2whq s TYR 510 Cb -0.26 -0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 2whq s TYR 510 CO 0.32 -0.68 -0.11 0.14 -2.51 0.00 0.00 175.55 172.71 2whq s VAL 511 N -4.00 3.12 -0.03 -3.49 -7.23 -0.78 -0.28 120.40 107.71 2whq s VAL 511 Ca 0.21 -1.67 -0.23 0.00 -1.81 0.00 0.00 61.98 58.48 2whq s VAL 511 Cb 0.04 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2whq s VAL 511 CO 0.02 -0.10 0.68 -0.94 -0.31 0.00 0.00 175.10 174.45 2whq s SER 512 N -2.78 7.02 -0.40 4.85 1.04 -0.56 -0.73 113.70 122.14 2whq s SER 512 Ca 0.24 1.23 -0.11 0.00 0.48 0.00 0.00 55.95 57.79 2whq s SER 512 Cb -0.09 -2.41 0.05 0.00 0.10 0.00 0.00 66.02 63.67 2whq s SER 512 CO 0.15 -0.03 0.24 -0.76 0.98 0.00 0.00 173.24 173.82 2whq s LEU 513 N 0.36 4.95 0.00 2.42 1.43 0.63 -4.03 118.68 124.45 2whq s LEU 513 Ca 0.36 -1.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 2whq s LEU 513 Cb -0.18 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.00 2whq s LEU 513 CO 0.19 -0.46 0.00 -0.46 0.23 0.00 0.00 176.35 175.85 2whq n ASN 514 N 5.00 0.00 0.26 2.29 0.23 -1.26 -0.93 115.26 120.84 2whq n ASN 514 Ca -0.11 -0.88 0.13 0.00 -0.53 0.00 0.00 54.58 53.18 2whq n ASN 514 Cb 0.45 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.82 2whq n ASN 514 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2whq h LEU 515 N 0.00 0.00-10.39 -4.53 3.38 -1.96 -3.43 115.31 98.38 2whq h LEU 515 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2whq h LEU 515 Cb 0.00 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.81 2whq h LEU 515 CO 0.00 0.14 0.25 -0.54 0.09 0.00 0.00 178.44 178.38 2whq s LYS 516 N -4.03 3.20 0.75 1.13 1.02 -1.26 -5.01 119.74 115.55 2whq s LYS 516 Ca -0.02 0.28 -0.14 0.00 0.02 0.00 0.00 55.97 56.11 2whq s LYS 516 Cb 0.12 -2.22 0.05 0.00 -0.52 0.00 0.00 37.83 35.27 2whq s LYS 516 CO 0.59 -0.61 1.18 -2.14 -0.92 0.00 0.00 175.35 173.45 2whq s PRO 517 N -5.03 2.05 0.01 -1.68 0.02 -1.26 -4.83 135.00 124.27 2whq s PRO 517 Ca 0.53 1.66 -0.39 0.00 0.02 0.00 0.00 61.00 62.82 2whq s PRO 517 Cb -0.11 -1.83 -0.18 0.00 0.02 0.00 0.00 34.50 32.40 2whq s PRO 517 CO 0.48 -1.88 1.28 1.28 -0.33 0.00 0.00 177.00 177.82 2whq n LEU 518 N -2.96 1.07 -4.31 -5.54 4.77 -1.26 -4.96 117.00 103.82 2whq n LEU 518 Ca 0.13 1.13 -0.32 0.00 -0.03 0.00 0.00 56.01 56.92 2whq n LEU 518 Cb 0.51 -1.08 -0.16 0.00 -2.33 0.00 0.00 43.42 40.37 2whq n LEU 518 CO 0.48 -1.32 -0.51 -0.70 -1.33 0.00 0.00 177.39 174.01 2whq s GLU 519 N 0.59 3.02 -0.06 3.23 2.12 -1.26 -4.82 118.70 121.51 2whq s GLU 519 Ca 0.88 -0.80 -0.23 0.00 0.36 0.00 0.00 54.97 55.19 2whq s GLU 519 Cb -1.10 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 2whq s GLU 519 CO 0.53 0.27 0.68 0.08 -0.54 0.00 0.00 175.26 176.28 2whq s VAL 520 N 0.14 5.03 0.31 3.70 1.01 -1.26 -1.50 120.40 127.84 2whq s VAL 520 Ca -0.10 1.40 0.06 0.00 0.00 0.00 0.00 61.98 63.34 2whq s VAL 520 Cb -0.16 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 2whq s VAL 520 CO 0.06 0.28 -0.02 -0.13 0.00 0.00 0.00 175.10 175.28 2whq s ARG 521 N 0.67 1.65 -0.06 2.72 0.52 0.61 -4.98 118.95 120.08 2whq s ARG 521 Ca 0.36 -1.87 0.03 0.00 -0.52 0.00 0.00 55.73 53.73 2whq s ARG 521 Cb -0.18 -1.20 0.01 0.00 0.52 0.00 0.00 34.95 34.10 2whq s ARG 521 CO 0.18 -0.02 -0.16 1.03 0.02 0.00 0.00 175.30 176.35 2whq s ARG 522 N -3.76 1.92 0.01 3.54 0.52 -1.26 -1.44 118.95 118.48 2whq s ARG 522 Ca 0.32 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2whq s ARG 522 Cb 0.06 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.95 2whq s ARG 522 CO 0.14 0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.99 2whq n GLY 523 N 3.53 -3.29 3.43 -3.53 0.00 0.69 -4.92 105.19 101.11 2whq n GLY 523 Ca -0.21 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 44.79 2whq n GLY 523 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2whq s LEU 524 N -0.05 4.73 -1.32 0.99 2.96 -1.26 -4.32 118.68 120.41 2whq s LEU 524 Ca 0.00 -1.14 -0.02 0.00 -0.22 0.00 0.00 54.13 52.76 2whq s LEU 524 Cb 0.00 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.31 2whq s LEU 524 CO 0.00 -1.33 0.03 0.54 -1.32 0.00 0.00 176.35 174.27 2whq n ARG 525 N 7.22 -0.92 -0.17 1.98 5.12 -1.26 -4.75 116.66 123.89 2whq n ARG 525 Ca -0.06 0.07 -0.03 0.00 -1.93 0.00 0.00 57.85 55.91 2whq n ARG 525 Cb 0.44 -3.04 0.07 0.00 -1.16 0.00 0.00 32.46 28.77 2whq n ARG 525 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2whq h ALA 526 N 1.00 0.63 -0.03 7.54 0.00 -1.93 0.35 119.26 126.81 2whq h ALA 526 Ca -0.57 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2whq h ALA 526 Cb 1.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2whq h ALA 526 CO 0.61 -0.20 -0.02 1.96 0.00 0.00 0.00 179.25 181.59 2whq h GLN 527 N 0.37 0.08 -0.70 0.00 1.08 -1.96 -2.10 115.11 111.87 2whq h GLN 527 Ca 0.25 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.36 2whq h GLN 527 Cb 0.26 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 2whq h GLN 527 CO -0.25 0.50 0.23 1.15 -0.95 0.00 0.00 178.83 179.51 2whq h THR 528 N -0.35 1.25 0.00 -0.54 2.02 -1.90 -2.69 112.91 110.71 2whq h THR 528 Ca 0.01 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.27 2whq h THR 528 Cb 0.48 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2whq h THR 528 CO 0.01 0.34 -0.26 0.00 0.37 0.00 0.00 175.52 175.97 2whq h ALA 530 N 1.74 1.21 0.49 0.00 0.00 -1.04 0.35 119.26 122.00 2whq h ALA 530 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2whq h ALA 530 Cb 0.75 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2whq h ALA 530 CO 0.03 0.57 -0.24 0.35 0.00 0.00 0.00 179.25 179.97 2whq h PHE 531 N 0.94 -0.61 -0.59 0.00 3.57 -1.19 -0.45 116.94 118.61 2whq h PHE 531 Ca 0.22 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2whq h PHE 531 Cb 0.20 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2whq h PHE 531 CO 0.02 -0.35 0.28 -1.49 -2.23 0.00 0.00 178.31 174.54 2whq h TRP 532 N -0.72 0.85 0.00 0.41 4.06 -1.28 0.13 115.95 119.39 2whq h TRP 532 Ca -0.07 -0.04 -0.27 0.00 2.06 0.00 0.00 58.89 60.56 2whq h TRP 532 Cb 0.54 -0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 28.39 2whq h TRP 532 CO -0.03 0.65 -1.73 0.09 -3.56 0.00 0.00 178.44 173.87 2whq n ASN 533 N -4.53 0.77 -0.10 -3.49 3.02 0.12 -4.18 115.26 106.88 2whq n ASN 533 Ca 0.03 0.36 -0.17 0.00 -0.03 0.00 0.00 54.58 54.78 2whq n ASN 533 Cb 0.13 0.10 -0.08 0.00 -0.61 0.00 0.00 39.78 39.32 2whq n ASN 533 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2whq n ARG 534 N -2.98 0.44 -0.08 3.52 1.74 -0.22 -4.79 116.66 114.29 2whq n ARG 534 Ca -0.17 0.15 -0.20 0.00 -0.77 0.00 0.00 57.85 56.85 2whq n ARG 534 Cb 1.02 -1.29 -0.12 0.00 -1.02 0.00 0.00 32.46 31.05 2whq n ARG 534 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2whq h PHE 535 N -0.37 0.06 -0.58 -1.55 3.57 -1.07 -3.38 116.94 113.62 2whq h PHE 535 Ca -0.46 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.11 2whq h PHE 535 Cb 1.54 -0.00 -0.11 0.00 2.79 0.00 0.00 35.95 40.16 2whq h PHE 535 CO -0.02 1.41 -0.16 1.25 -2.23 0.00 0.00 178.31 178.56 2whq h LEU 536 N -0.90 -0.57 -0.40 0.59 6.46 -1.14 -1.48 115.31 117.86 2whq h LEU 536 Ca -0.28 0.18 0.08 0.00 -0.12 0.00 0.00 57.88 57.74 2whq h LEU 536 Cb 1.31 0.37 -0.07 0.00 -0.73 0.00 0.00 40.66 41.54 2whq h LEU 536 CO -0.13 -0.20 -0.08 -0.65 -0.62 0.00 0.00 178.44 176.75 2whq h PRO 537 N -0.01 0.02 -0.48 5.25 0.11 -1.77 -1.04 132.00 134.08 2whq h PRO 537 Ca 0.28 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 2whq h PRO 537 Cb 0.44 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2whq h PRO 537 CO -0.61 0.01 0.27 0.87 -0.21 0.00 0.00 178.00 178.33 2whq h LYS 538 N 0.02 0.64 -0.31 1.05 1.57 -1.48 -2.79 116.57 115.27 2whq h LYS 538 Ca 0.19 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.74 2whq h LYS 538 Cb 0.29 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2whq h LYS 538 CO -0.40 0.47 -0.51 1.25 -0.57 0.00 0.00 179.45 179.69 2whq h LEU 539 N 0.65 0.95 -0.04 2.94 5.85 -0.27 -2.96 115.31 122.44 2whq h LEU 539 Ca 0.17 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2whq h LEU 539 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2whq h LEU 539 CO -0.03 1.29 -0.26 0.17 -0.34 0.00 0.00 178.44 179.27 2whq h LEU 540 N 0.68 0.00 -0.51 2.25 8.10 -1.16 -3.03 115.31 121.65 2whq h LEU 540 Ca 0.03 0.00 0.02 0.00 0.11 0.00 0.00 57.88 58.03 2whq h LEU 540 Cb 1.11 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.29 2whq h LEU 540 CO 0.11 0.26 0.31 0.28 -4.11 0.00 0.00 178.44 175.29 2whq h SER 541 N 0.00 0.51 0.00 0.17 0.02 -1.49 -3.49 113.55 109.28 2whq h SER 541 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2whq h SER 541 Cb 1.18 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2whq h SER 541 CO 0.03 0.37 0.00 0.00 -1.14 0.00 0.00 176.83 176.09