#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fxo s ARG 3 N 0.00 2.92 -0.05 1.64 3.52 -1.26 -2.40 118.95 123.32 1fxo s ARG 3 Ca 0.00 -0.88 -0.04 0.00 -0.13 0.00 0.00 55.73 54.69 1fxo s ARG 3 Cb 0.00 -2.25 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 1fxo s ARG 3 CO 0.00 0.22 0.14 0.15 -0.81 0.00 0.00 175.30 175.00 1fxo s LYS 4 N 0.24 3.35 0.20 5.12 1.02 -0.35 -4.71 119.74 124.61 1fxo s LYS 4 Ca -0.16 -0.30 0.07 0.00 0.02 0.00 0.00 55.97 55.61 1fxo s LYS 4 Cb -0.17 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 1fxo s LYS 4 CO 0.08 0.70 0.05 0.20 -0.92 0.00 0.00 175.35 175.46 1fxo s GLY 5 N -1.57 1.67 -0.04 -3.33 0.00 -0.17 -0.73 107.32 103.15 1fxo s GLY 5 Ca 0.22 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.57 1fxo s GLY 5 CO 0.13 -1.42 -0.09 -0.42 0.00 0.00 0.00 173.10 171.29 1fxo s ILE 6 N -1.88 0.83 -0.26 0.90 1.01 0.29 -0.06 121.20 122.02 1fxo s ILE 6 Ca 0.29 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 1fxo s ILE 6 Cb -0.09 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.64 1fxo s ILE 6 CO 0.20 0.27 0.01 -0.63 0.00 0.00 0.00 174.94 174.79 1fxo s ILE 7 N 0.37 3.51 -0.53 2.92 1.01 -0.11 -1.09 121.20 127.28 1fxo s ILE 7 Ca -0.06 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.68 1fxo s ILE 7 Cb -0.11 -2.75 0.07 0.00 0.01 0.00 0.00 42.46 39.69 1fxo s ILE 7 CO 0.01 0.21 0.65 -0.22 0.00 0.00 0.00 174.94 175.59 1fxo s LEU 8 N 1.45 5.06 -0.44 2.97 2.96 -0.75 -0.89 118.68 129.03 1fxo s LEU 8 Ca 0.03 -1.04 0.08 0.00 -0.22 0.00 0.00 54.13 52.98 1fxo s LEU 8 Cb -0.16 -2.41 0.40 0.00 0.50 0.00 0.00 46.19 44.52 1fxo s LEU 8 CO -0.01 -0.96 1.00 0.00 -1.32 0.00 0.00 176.35 175.07 1fxo n ALA 9 N 6.23 4.35 -2.75 5.97 0.00 0.15 -1.03 120.51 133.44 1fxo n ALA 9 Ca -0.07 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.27 1fxo n ALA 9 Cb 0.45 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1fxo n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fxo n GLY 10 N -0.27 1.66 0.00 0.00 0.00 -1.24 -4.47 105.19 100.87 1fxo n GLY 10 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1fxo n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fxo n GLY 11 N 5.00 1.55 3.75 -0.02 0.00 -1.26 -4.94 105.19 109.27 1fxo n GLY 11 Ca 0.00 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1fxo n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fxo s SER 12 N -0.52 6.55 0.00 1.61 0.15 -1.26 -4.91 113.70 115.32 1fxo s SER 12 Ca 0.00 2.79 0.22 0.00 0.70 0.00 0.00 55.95 59.65 1fxo s SER 12 Cb 0.00 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.62 1fxo s SER 12 CO 0.00 -0.77 1.02 0.61 1.20 0.00 0.00 173.24 175.30 1fxo n GLY 13 N 1.97 -0.17 0.31 9.45 0.00 -1.26 -4.66 105.19 110.84 1fxo n GLY 13 Ca 0.06 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.52 1fxo n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1fxo h THR 14 N 1.89 0.17 -0.45 2.61 2.02 -1.97 -0.81 112.91 116.37 1fxo h THR 14 Ca 0.00 -0.01 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1fxo h THR 14 Cb 0.69 0.15 -0.08 0.00 -1.74 0.00 0.00 68.15 67.17 1fxo h THR 14 CO 0.00 0.00 -0.02 -0.09 0.37 0.00 0.00 175.52 175.78 1fxo h ARG 15 N 0.02 0.08 0.00 6.66 2.43 -1.99 -2.63 114.38 118.95 1fxo h ARG 15 Ca 0.44 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1fxo h ARG 15 Cb 0.73 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1fxo h ARG 15 CO -0.84 0.06 0.00 1.28 -1.51 0.00 0.00 179.97 178.96 1fxo n LEU 16 N -5.24 0.00 -4.80 3.80 4.77 -0.32 -4.83 117.00 110.38 1fxo n LEU 16 Ca 0.04 0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.77 1fxo n LEU 16 Cb 0.24 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1fxo n LEU 16 CO 0.16 -0.00 0.72 -1.00 -1.33 0.00 0.00 177.39 175.94 1fxo s HIS 17 N -2.18 2.95 -2.37 -1.77 3.76 -1.00 -1.66 115.29 113.03 1fxo s HIS 17 Ca 0.40 1.56 0.29 0.00 -0.15 0.00 0.00 55.06 57.16 1fxo s HIS 17 Cb 0.21 -3.08 1.19 0.00 1.11 0.00 0.00 32.58 32.01 1fxo s HIS 17 CO 0.39 -1.00 1.82 -0.35 -0.85 0.00 0.00 174.74 174.75 1fxo n PRO 18 N -1.29 1.50 -0.32 8.40 -0.04 -1.26 -4.91 135.00 137.08 1fxo n PRO 18 Ca 0.09 -0.76 0.12 0.00 -0.04 0.00 0.00 63.50 62.91 1fxo n PRO 18 Cb 0.52 -1.48 0.30 0.00 -0.04 0.00 0.00 33.50 32.80 1fxo n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fxo h ALA 19 N 4.25 1.49 -0.57 0.55 0.00 -1.71 -2.53 119.26 120.74 1fxo h ALA 19 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 1fxo h ALA 19 Cb 0.41 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.12 1fxo h ALA 19 CO 0.00 -0.22 0.18 0.25 0.00 0.00 0.00 179.25 179.45 1fxo n THR 20 N -4.93 2.74 0.24 0.00 -2.24 -1.17 -4.83 114.28 104.09 1fxo n THR 20 Ca 0.22 -2.06 -0.13 0.00 -2.27 0.00 0.00 64.05 59.82 1fxo n THR 20 Cb 0.60 -0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 1fxo n THR 20 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1fxo h LEU 21 N 1.75 -0.87 -3.62 3.22 3.38 -1.77 -3.26 115.31 114.14 1fxo h LEU 21 Ca 0.26 0.06 -0.22 0.00 0.09 0.00 0.00 57.88 58.06 1fxo h LEU 21 Cb 2.04 0.27 -0.13 0.00 0.09 0.00 0.00 40.66 42.93 1fxo h LEU 21 CO 0.59 -0.47 0.28 0.00 0.09 0.00 0.00 178.44 178.93 1fxo n ALA 22 N -2.57 4.54 -2.68 1.53 0.00 -1.26 -4.91 120.51 115.17 1fxo n ALA 22 Ca -0.09 -2.21 -0.17 0.00 0.00 0.00 0.00 53.44 50.97 1fxo n ALA 22 Cb 0.32 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 1fxo n ALA 22 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1fxo s ILE 23 N -2.85 0.00 -0.11 0.00 -4.36 -1.23 -5.17 121.20 107.47 1fxo s ILE 23 Ca 0.52 -1.74 -0.04 0.00 -0.26 0.00 0.00 60.65 59.13 1fxo s ILE 23 Cb 0.42 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 1fxo s ILE 23 CO 0.13 0.00 0.03 -0.55 0.24 0.00 0.00 174.94 174.79 1fxo s SER 24 N -3.30 5.47 0.29 4.36 0.15 -1.26 -4.93 113.70 114.48 1fxo s SER 24 Ca 0.34 0.17 0.01 0.00 0.70 0.00 0.00 55.95 57.17 1fxo s SER 24 Cb 0.00 -1.68 0.43 0.00 -1.71 0.00 0.00 66.02 63.06 1fxo s SER 24 CO 0.24 0.33 1.79 0.07 1.20 0.00 0.00 173.24 176.87 1fxo h LYS 25 N 5.50 0.67 -0.18 5.44 2.10 -1.98 -1.23 116.57 126.89 1fxo h LYS 25 Ca -0.48 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.00 1fxo h LYS 25 Cb 1.19 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1fxo h LYS 25 CO 0.58 0.71 0.00 1.04 -2.00 0.00 0.00 179.45 179.78 1fxo n GLN 26 N -4.22 1.64 0.00 0.07 3.00 -1.26 -2.64 117.38 113.97 1fxo n GLN 26 Ca 0.02 -0.97 0.11 0.00 -0.01 0.00 0.00 57.00 56.14 1fxo n GLN 26 Cb 0.30 -1.35 0.01 0.00 0.00 0.00 0.00 30.24 29.20 1fxo n GLN 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1fxo n LEU 27 N 0.21 2.12 -4.76 1.08 4.77 -0.48 -2.03 117.00 117.91 1fxo n LEU 27 Ca 0.15 -0.80 -0.39 0.00 -0.03 0.00 0.00 56.01 54.93 1fxo n LEU 27 Cb 0.28 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1fxo n LEU 27 CO 0.11 0.39 1.01 -0.76 -1.33 0.00 0.00 177.39 176.81 1fxo s LEU 28 N -2.29 3.94 0.38 2.23 1.43 -1.08 -4.36 118.68 118.92 1fxo s LEU 28 Ca 0.19 2.81 -0.26 0.00 -1.03 0.00 0.00 54.13 55.84 1fxo s LEU 28 Cb 0.17 -4.16 -0.09 0.00 0.03 0.00 0.00 46.19 42.14 1fxo s LEU 28 CO 0.49 -1.44 1.17 -2.16 0.23 0.00 0.00 176.35 174.64 1fxo s PRO 29 N -2.76 4.17 -0.56 1.29 0.04 -1.26 -1.44 135.00 134.48 1fxo s PRO 29 Ca 0.68 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 63.48 1fxo s PRO 29 Cb -0.41 -2.78 0.14 0.00 0.04 0.00 0.00 34.50 31.48 1fxo s PRO 29 CO 0.50 -0.23 0.46 0.08 0.04 0.00 0.00 177.00 177.86 1fxo s VAL 30 N -1.36 4.69 0.00 -0.36 1.01 -0.54 -4.84 120.40 119.01 1fxo s VAL 30 Ca 0.54 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1fxo s VAL 30 Cb -0.32 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1fxo s VAL 30 CO 0.40 -0.85 0.00 0.00 0.00 0.00 0.00 175.10 174.65 1fxo n TYR 31 N 4.76 0.00 -0.55 5.22 9.36 -1.26 -3.52 117.16 131.17 1fxo n TYR 31 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1fxo n TYR 31 Cb 0.41 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 1fxo n TYR 31 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1fxo n ASP 32 N 2.52 0.60 -3.58 2.98 5.75 -1.26 -5.08 116.55 118.48 1fxo n ASP 32 Ca 0.00 -1.15 -0.13 0.00 -0.01 0.00 0.00 54.79 53.51 1fxo n ASP 32 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1fxo n ASP 32 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1fxo s LYS 33 N -0.15 1.06 0.43 0.11 -2.85 -1.23 -5.09 119.74 112.02 1fxo s LYS 33 Ca 0.00 -0.41 -0.26 0.00 -1.00 0.00 0.00 55.97 54.31 1fxo s LYS 33 Cb 0.00 0.48 -0.09 0.00 -2.06 0.00 0.00 37.83 36.16 1fxo s LYS 33 CO 0.00 -0.40 1.34 -2.30 0.10 0.00 0.00 175.35 174.08 1fxo n PRO 34 N 0.14 2.08 -0.25 1.78 -0.02 -1.26 -1.46 135.00 136.01 1fxo n PRO 34 Ca -0.18 0.74 0.05 0.00 -2.02 0.00 0.00 63.50 62.10 1fxo n PRO 34 Cb 0.62 -2.48 0.18 0.00 -0.02 0.00 0.00 33.50 31.80 1fxo n PRO 34 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1fxo h MET 35 N 2.21 0.28 -0.02 -0.52 1.85 -1.28 -1.14 114.93 116.32 1fxo h MET 35 Ca -0.49 -0.02 0.01 0.00 -0.61 0.00 0.00 59.70 58.59 1fxo h MET 35 Cb 1.28 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 33.25 1fxo h MET 35 CO 0.61 0.18 0.06 0.97 -0.40 0.00 0.00 176.91 178.33 1fxo h ILE 36 N 0.29 0.17 -0.31 1.77 2.10 -1.62 -1.46 117.51 118.44 1fxo h ILE 36 Ca 0.41 0.00 0.04 0.00 1.08 0.00 0.00 64.86 66.39 1fxo h ILE 36 Cb 0.69 0.95 -0.02 0.00 -1.09 0.00 0.00 36.82 37.35 1fxo h ILE 36 CO -0.49 0.00 0.21 1.88 -1.08 0.00 0.00 178.15 178.67 1fxo h TYR 37 N 0.00 0.26 0.61 2.19 -1.99 -1.53 -1.79 116.97 114.71 1fxo h TYR 37 Ca 0.01 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.72 1fxo h TYR 37 Cb 0.12 -0.09 0.01 0.00 2.00 0.00 0.00 36.73 38.77 1fxo h TYR 37 CO 0.00 0.15 -0.29 1.88 -0.00 0.00 0.00 178.16 179.90 1fxo h TYR 38 N 0.26 -0.76 -0.26 4.88 -1.99 -1.42 -0.84 116.97 116.84 1fxo h TYR 38 Ca 0.13 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 1fxo h TYR 38 Cb 0.20 0.25 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 1fxo h TYR 38 CO -0.00 -0.47 0.03 -1.00 -0.00 0.00 0.00 178.16 176.72 1fxo h PRO 39 N -1.21 0.38 -0.29 4.88 0.13 -1.66 -2.06 132.00 132.17 1fxo h PRO 39 Ca -0.08 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1fxo h PRO 39 Cb 0.62 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1fxo h PRO 39 CO 0.14 0.39 0.10 1.25 -0.23 0.00 0.00 178.00 179.64 1fxo h LEU 40 N 0.37 0.11 -1.67 1.56 5.85 -1.29 -2.03 115.31 118.21 1fxo h LEU 40 Ca 0.09 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1fxo h LEU 40 Cb 0.21 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1fxo h LEU 40 CO 0.00 0.10 0.15 0.28 -0.34 0.00 0.00 178.44 178.63 1fxo h SER 41 N 0.23 0.32 -0.17 1.25 0.02 -0.73 -1.18 113.55 113.30 1fxo h SER 41 Ca 0.13 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1fxo h SER 41 Cb 0.10 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1fxo h SER 41 CO -0.13 0.26 0.06 0.74 -1.14 0.00 0.00 176.83 176.62 1fxo h THR 42 N 0.38 1.17 -0.71 -2.27 2.02 -0.69 0.15 112.91 112.96 1fxo h THR 42 Ca 0.10 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1fxo h THR 42 Cb 0.01 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1fxo h THR 42 CO -0.02 0.17 0.28 -0.07 0.37 0.00 0.00 175.52 176.25 1fxo h LEU 43 N 0.12 0.96 -0.56 2.58 3.38 -0.87 -2.09 115.31 118.82 1fxo h LEU 43 Ca 0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1fxo h LEU 43 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1fxo h LEU 43 CO -0.00 0.86 0.23 0.24 0.09 0.00 0.00 178.44 179.86 1fxo h MET 44 N 1.02 0.83 0.00 1.13 2.86 -0.89 -0.82 114.93 119.05 1fxo h MET 44 Ca 0.24 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1fxo h MET 44 Cb 0.20 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1fxo h MET 44 CO -0.02 0.71 -0.06 -0.07 1.06 0.00 0.00 176.91 178.53 1fxo h LEU 45 N 0.76 0.00 -0.29 1.22 3.38 -0.39 -0.12 115.31 119.88 1fxo h LEU 45 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1fxo h LEU 45 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1fxo h LEU 45 CO -0.02 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1fxo n ALA 46 N -2.15 2.63 -0.85 1.53 0.00 -0.42 -4.88 120.51 116.37 1fxo n ALA 46 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1fxo n ALA 46 Cb 0.25 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1fxo n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fxo n GLY 47 N 0.98 0.49 3.59 0.00 0.00 -0.06 -4.89 105.19 105.31 1fxo n GLY 47 Ca 0.19 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1fxo n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fxo s ILE 48 N -2.00 5.31 -0.11 -0.61 1.01 -0.59 -4.94 121.20 119.26 1fxo s ILE 48 Ca 0.00 0.19 0.18 0.00 0.00 0.00 0.00 60.65 61.02 1fxo s ILE 48 Cb 0.00 -3.54 -0.26 0.00 0.01 0.00 0.00 42.46 38.68 1fxo s ILE 48 CO 0.00 0.25 0.22 0.54 0.00 0.00 0.00 174.94 175.95 1fxo n ARG 49 N 5.03 0.85 -3.65 2.79 1.74 -1.26 -3.85 116.66 118.31 1fxo n ARG 49 Ca -0.14 -0.08 -0.39 0.00 -0.77 0.00 0.00 57.85 56.47 1fxo n ARG 49 Cb 0.52 -1.46 -0.12 0.00 -1.02 0.00 0.00 32.46 30.38 1fxo n ARG 49 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1fxo s GLU 50 N -2.84 3.00 -0.01 5.56 2.12 -1.26 -0.55 118.70 124.72 1fxo s GLU 50 Ca -0.08 -0.95 0.02 0.00 0.36 0.00 0.00 54.97 54.31 1fxo s GLU 50 Cb 0.08 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.86 1fxo s GLU 50 CO 0.77 -0.58 -0.06 0.42 -0.54 0.00 0.00 175.26 175.27 1fxo s ILE 51 N 1.55 0.48 -0.20 -3.70 1.01 -0.20 -1.00 121.20 119.14 1fxo s ILE 51 Ca 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 1fxo s ILE 51 Cb -0.18 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 1fxo s ILE 51 CO 0.06 0.16 -0.00 -0.22 0.00 0.00 0.00 174.94 174.93 1fxo s LEU 52 N 0.13 3.22 -0.27 2.97 2.96 0.91 -1.13 118.68 127.47 1fxo s LEU 52 Ca -0.01 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.58 1fxo s LEU 52 Cb -0.06 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1fxo s LEU 52 CO -0.00 0.05 0.14 -0.63 -1.32 0.00 0.00 176.35 174.59 1fxo s ILE 53 N 1.06 4.81 -0.17 6.68 1.01 0.35 -0.93 121.20 134.01 1fxo s ILE 53 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1fxo s ILE 53 Cb -0.14 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 1fxo s ILE 53 CO 0.01 0.27 -0.09 -0.63 0.00 0.00 0.00 174.94 174.50 1fxo s ILE 54 N 1.68 3.23 0.02 2.92 1.01 -0.07 -1.51 121.20 128.48 1fxo s ILE 54 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1fxo s ILE 54 Cb -0.16 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 1fxo s ILE 54 CO 0.07 0.48 0.02 -0.24 0.00 0.00 0.00 174.94 175.28 1fxo n SER 55 N 4.04 -0.05 -4.83 3.58 2.88 -0.89 0.34 113.62 118.68 1fxo n SER 55 Ca -0.18 -1.09 -0.30 0.00 -1.33 0.00 0.00 58.87 55.96 1fxo n SER 55 Cb 0.52 0.10 0.07 0.00 -0.75 0.00 0.00 64.21 64.16 1fxo n SER 55 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1fxo s THR 56 N -2.30 3.34 0.37 2.46 -4.23 -1.26 0.00 115.64 114.03 1fxo s THR 56 Ca 0.02 0.44 0.10 0.00 -1.18 0.00 0.00 61.69 61.06 1fxo s THR 56 Cb 0.00 -3.24 0.33 0.00 1.34 0.00 0.00 72.50 70.92 1fxo s THR 56 CO 0.01 -0.57 1.90 -0.65 -0.54 0.00 0.00 174.62 174.77 1fxo h PRO 57 N -0.92 0.61 0.17 3.99 0.11 -1.89 -0.15 132.00 133.93 1fxo h PRO 57 Ca -0.46 -0.04 -0.31 0.00 0.11 0.00 0.00 66.00 65.30 1fxo h PRO 57 Cb 1.25 -0.14 0.03 0.00 0.11 0.00 0.00 31.00 32.26 1fxo h PRO 57 CO 0.60 0.41 -1.33 1.96 -0.21 0.00 0.00 178.00 179.42 1fxo h GLN 58 N 0.63 0.54 0.00 1.05 4.20 -1.97 -3.36 115.11 116.20 1fxo h GLN 58 Ca 0.40 -0.81 -0.13 0.00 0.06 0.00 0.00 58.65 58.17 1fxo h GLN 58 Cb 0.66 0.29 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1fxo h GLN 58 CO -0.16 1.38 -1.30 -0.44 -0.67 0.00 0.00 178.83 177.63 1fxo h ASP 59 N 0.20 0.00 -0.44 1.46 3.32 -1.84 -3.38 116.42 115.73 1fxo h ASP 59 Ca -0.21 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.93 1fxo h ASP 59 Cb 2.02 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 41.49 1fxo h ASP 59 CO 0.25 0.46 -0.03 0.74 -1.72 0.00 0.00 179.24 178.94 1fxo h THR 60 N 0.00 0.63 -0.14 0.35 2.02 -1.18 0.12 112.91 114.70 1fxo h THR 60 Ca -0.13 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1fxo h THR 60 Cb 1.46 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1fxo h THR 60 CO 0.04 0.01 0.11 -0.65 0.37 0.00 0.00 175.52 175.40 1fxo h PRO 61 N 0.07 0.00 -0.25 6.66 0.11 -1.78 -2.31 132.00 134.51 1fxo h PRO 61 Ca 0.22 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 1fxo h PRO 61 Cb 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1fxo h PRO 61 CO -0.39 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 177.15 1fxo h ARG 62 N 0.00 0.61 -0.51 1.05 3.08 -1.20 -1.35 114.38 116.06 1fxo h ARG 62 Ca 0.07 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 59.81 1fxo h ARG 62 Cb 0.29 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1fxo h ARG 62 CO -0.00 0.92 0.33 0.74 -1.07 0.00 0.00 179.97 180.89 1fxo h PHE 63 N 0.33 0.62 -0.61 3.04 -1.00 -0.85 -2.05 116.94 116.42 1fxo h PHE 63 Ca 0.04 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1fxo h PHE 63 Cb 0.80 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 40.13 1fxo h PHE 63 CO 0.07 0.38 0.29 1.96 -1.61 0.00 0.00 178.31 179.41 1fxo h GLN 64 N 0.67 0.86 -0.32 1.51 4.20 -1.20 0.19 115.11 121.02 1fxo h GLN 64 Ca 0.19 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 1fxo h GLN 64 Cb -0.05 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1fxo h GLN 64 CO -0.06 0.67 -0.42 0.37 -0.67 0.00 0.00 178.83 178.72 1fxo h GLN 65 N 0.86 0.80 -0.15 1.46 4.15 -1.00 -0.11 115.11 121.13 1fxo h GLN 65 Ca 0.21 -0.43 -0.19 0.00 0.77 0.00 0.00 58.65 59.01 1fxo h GLN 65 Cb 0.09 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1fxo h GLN 65 CO -0.03 1.07 -0.67 1.25 -1.93 0.00 0.00 178.83 178.51 1fxo h LEU 66 N 0.65 0.70 0.00 -2.39 5.85 -0.67 -3.38 115.31 116.07 1fxo h LEU 66 Ca 0.05 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1fxo h LEU 66 Cb 0.99 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1fxo h LEU 66 CO 0.09 1.18 -0.98 0.18 -0.34 0.00 0.00 178.44 178.58 1fxo n LEU 67 N -3.92 0.12 0.00 2.25 4.77 -0.01 -5.09 117.00 115.12 1fxo n LEU 67 Ca -0.05 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1fxo n LEU 67 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1fxo n LEU 67 CO 0.49 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1fxo n GLY 68 N 1.76 0.97 0.38 -0.72 0.00 -0.06 -2.93 105.19 104.60 1fxo n GLY 68 Ca -0.00 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.51 1fxo n GLY 68 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fxo n ASP 69 N -2.39 1.18 0.00 1.61 5.68 -1.26 -4.79 116.55 116.58 1fxo n ASP 69 Ca 0.00 -1.44 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 1fxo n ASP 69 Cb 0.00 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1fxo n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fxo n GLY 70 N 1.11 2.62 0.26 6.12 0.00 -1.15 -0.74 105.19 113.42 1fxo n GLY 70 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1fxo n GLY 70 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fxo h SER 71 N 0.00 0.00 0.18 1.61 4.64 -1.80 0.38 113.55 118.56 1fxo h SER 71 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1fxo h SER 71 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fxo h SER 71 CO 0.00 0.01 -0.04 0.78 -0.87 0.00 0.00 176.83 176.71 1fxo h ASN 72 N 0.00 0.00 -0.26 4.97 2.35 -1.90 -2.23 115.58 118.51 1fxo h ASN 72 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1fxo h ASN 72 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1fxo h ASN 72 CO 0.00 0.04 0.00 0.79 -1.65 0.00 0.00 177.43 176.62 1fxo n TRP 73 N -3.62 0.70 -1.34 1.19 8.01 0.46 -4.95 117.44 117.90 1fxo n TRP 73 Ca -0.02 -0.75 -0.11 0.00 -1.31 0.00 0.00 57.50 55.31 1fxo n TRP 73 Cb 0.15 -0.20 -0.05 0.00 -2.01 0.00 0.00 31.31 29.20 1fxo n TRP 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fxo n GLY 74 N -0.23 1.22 3.79 6.99 0.00 -0.84 -4.70 105.19 111.42 1fxo n GLY 74 Ca 0.17 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1fxo n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fxo s LEU 75 N -2.55 3.54 -0.43 0.99 1.43 0.10 -4.94 118.68 116.82 1fxo s LEU 75 Ca 0.00 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1fxo s LEU 75 Cb 0.00 -2.08 0.12 0.00 0.03 0.00 0.00 46.19 44.25 1fxo s LEU 75 CO 0.00 -0.18 0.23 -0.62 0.23 0.00 0.00 176.35 176.01 1fxo s ASP 76 N -3.86 5.27 -0.17 2.29 2.15 0.29 -2.45 116.67 120.18 1fxo s ASP 76 Ca 0.36 -2.11 -0.11 0.00 0.43 0.00 0.00 52.55 51.12 1fxo s ASP 76 Cb -0.06 -1.84 -0.05 0.00 -0.30 0.00 0.00 42.92 40.67 1fxo s ASP 76 CO 0.24 -0.53 0.19 -0.76 -0.17 0.00 0.00 175.17 174.14 1fxo s LEU 77 N 1.02 4.25 0.33 -1.34 1.43 0.08 -1.03 118.68 123.43 1fxo s LEU 77 Ca 0.09 0.36 0.10 0.00 -1.03 0.00 0.00 54.13 53.65 1fxo s LEU 77 Cb -0.23 -2.19 -0.06 0.00 0.03 0.00 0.00 46.19 43.74 1fxo s LEU 77 CO -0.04 0.18 -0.11 -1.10 0.23 0.00 0.00 176.35 175.52 1fxo s GLN 78 N 0.21 1.81 0.05 1.70 -0.21 -0.28 -4.67 119.66 118.25 1fxo s GLN 78 Ca 0.12 -1.90 0.03 0.00 0.02 0.00 0.00 55.36 53.62 1fxo s GLN 78 Cb -0.12 -1.72 -0.02 0.00 1.00 0.00 0.00 33.01 32.14 1fxo s GLN 78 CO 0.01 0.17 -0.09 0.71 -2.12 0.00 0.00 175.29 173.97 1fxo s TYR 79 N -2.59 0.79 0.14 0.91 1.51 -1.26 -0.50 117.35 116.34 1fxo s TYR 79 Ca 0.32 -0.47 -0.16 0.00 -1.01 0.00 0.00 57.07 55.76 1fxo s TYR 79 Cb 0.01 -0.46 0.03 0.00 -0.11 0.00 0.00 41.96 41.43 1fxo s TYR 79 CO 0.16 -0.05 0.41 0.00 -1.11 0.00 0.00 175.55 174.96 1fxo s ALA 80 N -1.27 -0.85 -0.04 3.71 0.00 -0.57 -4.93 121.76 117.81 1fxo s ALA 80 Ca -0.07 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1fxo s ALA 80 Cb -0.10 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1fxo s ALA 80 CO 0.01 -0.66 -0.11 0.08 0.00 0.00 0.00 175.76 175.07 1fxo s VAL 81 N -3.83 3.32 -0.41 0.00 1.01 -1.26 -2.10 120.40 117.13 1fxo s VAL 81 Ca 0.05 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1fxo s VAL 81 Cb 0.02 -2.35 0.09 0.00 0.00 0.00 0.00 36.38 34.14 1fxo s VAL 81 CO -0.10 0.54 0.23 -1.58 0.00 0.00 0.00 175.10 174.20 1fxo s GLN 82 N -0.92 2.38 0.47 2.72 0.74 0.10 -4.91 119.66 120.24 1fxo s GLN 82 Ca 0.13 -1.61 0.21 0.00 0.05 0.00 0.00 55.36 54.13 1fxo s GLN 82 Cb -0.11 -3.69 1.22 0.00 1.10 0.00 0.00 33.01 31.53 1fxo s GLN 82 CO 0.02 -1.01 1.93 -1.35 -0.55 0.00 0.00 175.29 174.34 1fxo h PRO 83 N 8.27 0.23 -2.90 1.67 0.11 -1.96 -3.39 132.00 134.02 1fxo h PRO 83 Ca -0.19 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.78 1fxo h PRO 83 Cb 1.07 -0.05 -0.23 0.00 0.11 0.00 0.00 31.00 31.90 1fxo h PRO 83 CO 0.74 0.15 -0.28 0.45 -0.21 0.00 0.00 178.00 178.85 1fxo s SER 84 N -5.96 -0.32 -1.31 -2.05 0.15 -1.26 -4.84 113.70 98.11 1fxo s SER 84 Ca -0.07 0.51 -0.16 0.00 0.70 0.00 0.00 55.95 56.93 1fxo s SER 84 Cb 0.21 0.59 0.01 0.00 -1.71 0.00 0.00 66.02 65.12 1fxo s SER 84 CO 0.76 -0.25 2.08 -0.81 1.20 0.00 0.00 173.24 176.22 1fxo n PRO 85 N 2.29 2.66 -1.02 5.44 -0.04 -1.26 -4.68 135.00 138.39 1fxo n PRO 85 Ca -0.16 -2.61 -0.03 0.00 -0.04 0.00 0.00 63.50 60.65 1fxo n PRO 85 Cb 0.57 -3.29 0.33 0.00 -0.04 0.00 0.00 33.50 31.07 1fxo n PRO 85 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fxo n ASP 86 N 7.12 5.11 0.00 3.54 8.00 -1.26 -4.94 116.55 134.12 1fxo n ASP 86 Ca 0.51 -3.16 0.00 0.00 0.71 0.00 0.00 54.79 52.84 1fxo n ASP 86 Cb 0.41 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 1fxo n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fxo n GLY 87 N 0.04 4.95 0.22 0.44 0.00 -1.26 -0.44 105.19 109.13 1fxo n GLY 87 Ca 0.39 -1.00 0.06 0.00 0.00 0.00 0.00 46.02 45.47 1fxo n GLY 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1fxo h LEU 88 N 0.00 0.00 -0.14 0.99 3.38 -1.82 -1.48 115.31 116.23 1fxo h LEU 88 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fxo h LEU 88 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fxo h LEU 88 CO 0.00 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1fxo n ALA 89 N -2.47 2.02 0.28 1.53 0.00 -0.24 -2.28 120.51 119.36 1fxo n ALA 89 Ca -0.02 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1fxo n ALA 89 Cb 0.28 -1.40 0.85 0.00 0.00 0.00 0.00 19.45 19.17 1fxo n ALA 89 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1fxo h GLN 90 N 0.00 0.00 -0.97 0.00 4.20 -1.43 -2.37 115.11 114.54 1fxo h GLN 90 Ca 0.00 0.00 0.25 0.00 0.06 0.00 0.00 58.65 58.96 1fxo h GLN 90 Cb 0.47 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.12 1fxo h GLN 90 CO 0.00 0.05 0.52 0.00 -0.67 0.00 0.00 178.83 178.73 1fxo h ALA 91 N 1.95 1.71 0.00 3.87 0.00 -1.63 -0.11 119.26 125.05 1fxo h ALA 91 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1fxo h ALA 91 Cb 0.15 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fxo h ALA 91 CO 0.01 -0.36 0.00 0.74 0.00 0.00 0.00 179.25 179.64 1fxo h PHE 92 N 0.47 0.00 0.01 0.00 -1.00 -1.67 0.41 116.94 115.16 1fxo h PHE 92 Ca 0.64 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 61.26 1fxo h PHE 92 Cb 1.27 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.81 1fxo h PHE 92 CO -0.05 0.00 -0.84 -0.07 -1.61 0.00 0.00 178.31 175.74 1fxo h LEU 93 N 0.00 0.05 -1.02 1.54 3.38 -1.34 -2.40 115.31 115.51 1fxo h LEU 93 Ca 0.00 -0.72 0.03 0.00 0.09 0.00 0.00 57.88 57.28 1fxo h LEU 93 Cb 0.78 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1fxo h LEU 93 CO 0.00 1.34 0.66 0.40 0.09 0.00 0.00 178.44 180.92 1fxo h ILE 94 N -0.92 1.18 -0.21 1.22 2.04 -1.08 -2.65 117.51 117.09 1fxo h ILE 94 Ca -0.22 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1fxo h ILE 94 Cb 1.25 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1fxo h ILE 94 CO -0.11 0.23 0.00 0.61 0.00 0.00 0.00 178.15 178.89 1fxo n GLY 95 N -1.38 0.58 0.37 5.37 0.00 0.14 -4.52 105.19 105.75 1fxo n GLY 95 Ca 0.13 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 1fxo n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fxo h GLU 96 N 2.69 -0.41 -0.02 1.61 4.81 -1.05 -1.28 114.58 120.94 1fxo h GLU 96 Ca 0.00 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1fxo h GLU 96 Cb 0.59 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1fxo h GLU 96 CO 0.00 -0.27 -0.45 0.66 -0.73 0.00 0.00 179.01 178.21 1fxo h SER 97 N -0.43 0.04 -0.37 1.04 4.64 -1.83 -2.55 113.55 114.10 1fxo h SER 97 Ca 0.09 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1fxo h SER 97 Cb 0.58 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1fxo h SER 97 CO -0.39 0.49 0.22 0.15 -0.87 0.00 0.00 176.83 176.42 1fxo h PHE 98 N 0.03 0.49 -0.72 4.77 3.57 -1.75 -3.09 116.94 120.25 1fxo h PHE 98 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1fxo h PHE 98 Cb 0.81 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1fxo h PHE 98 CO 0.00 0.36 0.27 0.82 -2.23 0.00 0.00 178.31 177.53 1fxo h ILE 99 N 0.48 1.25 0.00 1.41 2.04 -1.06 -3.48 117.51 118.16 1fxo h ILE 99 Ca 0.13 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1fxo h ILE 99 Cb 0.02 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1fxo h ILE 99 CO -0.02 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.06 1fxo n GLY 100 N -0.82 2.93 1.59 5.37 0.00 -0.98 -1.25 105.19 112.05 1fxo n GLY 100 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1fxo n GLY 100 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fxo n ASN 101 N 4.29 4.64 -4.95 1.61 5.15 -1.26 -4.99 115.26 119.75 1fxo n ASN 101 Ca 0.00 -3.13 -0.23 0.00 -0.60 0.00 0.00 54.58 50.61 1fxo n ASN 101 Cb 0.00 -0.67 0.02 0.00 -0.53 0.00 0.00 39.78 38.60 1fxo n ASN 101 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1fxo s ASP 102 N -1.35 5.74 0.91 1.20 1.01 -0.38 -4.92 116.67 118.88 1fxo s ASP 102 Ca 0.51 0.32 -0.11 0.00 0.71 0.00 0.00 52.55 53.97 1fxo s ASP 102 Cb 0.40 -1.49 0.13 0.00 1.01 0.00 0.00 42.92 42.98 1fxo s ASP 102 CO 0.12 -0.80 1.09 -0.76 0.21 0.00 0.00 175.17 175.03 1fxo s LEU 103 N -4.64 2.25 0.21 1.23 1.43 -1.01 -4.45 118.68 113.71 1fxo s LEU 103 Ca 0.50 1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 55.08 1fxo s LEU 103 Cb -0.10 -3.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.14 1fxo s LEU 103 CO 0.39 -2.73 0.30 -0.94 0.23 0.00 0.00 176.35 173.60 1fxo s SER 104 N -3.32 0.04 -0.06 2.29 1.04 0.13 -1.21 113.70 112.60 1fxo s SER 104 Ca 0.64 -1.10 -0.08 0.00 0.48 0.00 0.00 55.95 55.88 1fxo s SER 104 Cb -0.19 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.43 1fxo s SER 104 CO 0.57 -0.97 0.22 0.00 0.98 0.00 0.00 173.24 174.04 1fxo s ALA 105 N -4.06 -0.54 -0.06 5.32 0.00 0.09 -0.58 121.76 121.93 1fxo s ALA 105 Ca 0.28 0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.77 1fxo s ALA 105 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1fxo s ALA 105 CO 0.08 -0.14 -0.23 -1.17 0.00 0.00 0.00 175.76 174.31 1fxo s LEU 106 N -0.28 2.02 0.03 0.00 2.96 0.24 -0.55 118.68 123.10 1fxo s LEU 106 Ca -0.04 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.44 1fxo s LEU 106 Cb -0.03 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 1fxo s LEU 106 CO 0.01 0.21 -0.11 0.54 -1.32 0.00 0.00 176.35 175.68 1fxo s VAL 107 N -0.07 0.86 0.21 1.68 0.11 -0.25 -0.55 120.40 122.39 1fxo s VAL 107 Ca -0.05 -0.85 -0.21 0.00 -2.93 0.00 0.00 61.98 57.95 1fxo s VAL 107 Cb -0.13 -0.79 -0.08 0.00 -1.53 0.00 0.00 36.38 33.84 1fxo s VAL 107 CO 0.04 -0.04 0.73 -0.76 -3.33 0.00 0.00 175.10 171.74 1fxo s LEU 108 N -1.00 4.40 0.56 2.54 1.43 -0.55 -1.81 118.68 124.25 1fxo s LEU 108 Ca -0.01 1.46 0.33 0.00 -1.03 0.00 0.00 54.13 54.89 1fxo s LEU 108 Cb -0.07 -3.51 1.65 0.00 0.03 0.00 0.00 46.19 44.29 1fxo s LEU 108 CO 0.01 0.07 2.12 1.23 0.23 0.00 0.00 176.35 180.01 1fxo h GLY 109 N 3.63 0.00 -2.19 -3.19 0.00 -1.44 -2.31 103.07 97.57 1fxo h GLY 109 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1fxo h GLY 109 CO 0.65 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.28 1fxo n ASP 110 N -3.37 4.21 -4.69 0.19 5.75 -1.26 -4.42 116.55 112.96 1fxo n ASP 110 Ca -0.01 -2.68 -0.37 0.00 -0.01 0.00 0.00 54.79 51.72 1fxo n ASP 110 Cb 0.22 -0.52 -0.08 0.00 -1.03 0.00 0.00 41.12 39.72 1fxo n ASP 110 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1fxo s ASN 111 N -1.34 6.39 -0.24 -1.12 0.02 -0.87 -1.73 114.94 116.05 1fxo s ASN 111 Ca 0.43 0.46 -0.01 0.00 -1.02 0.00 0.00 52.86 52.72 1fxo s ASN 111 Cb 0.31 -2.19 0.03 0.00 0.02 0.00 0.00 41.25 39.41 1fxo s ASN 111 CO 0.15 0.01 -0.09 -0.22 0.02 0.00 0.00 177.10 176.98 1fxo s LEU 112 N 0.93 3.05 0.02 0.60 0.20 0.22 -3.86 118.68 119.85 1fxo s LEU 112 Ca 0.16 -0.88 0.04 0.00 0.69 0.00 0.00 54.13 54.14 1fxo s LEU 112 Cb -0.14 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 43.96 1fxo s LEU 112 CO 0.06 -0.11 -0.05 -0.31 -0.29 0.00 0.00 176.35 175.64 1fxo s TYR 113 N 1.30 2.91 -0.26 5.38 1.51 -1.26 -0.28 117.35 126.66 1fxo s TYR 113 Ca 0.00 -0.03 -0.18 0.00 -1.01 0.00 0.00 57.07 55.85 1fxo s TYR 113 Cb -0.16 -1.59 0.07 0.00 -0.11 0.00 0.00 41.96 40.17 1fxo s TYR 113 CO -0.06 0.41 0.65 -0.47 -1.11 0.00 0.00 175.55 174.97 1fxo s TYR 114 N -1.07 -0.89 0.00 2.71 5.04 -0.29 -5.00 117.35 117.84 1fxo s TYR 114 Ca 0.19 1.92 0.00 0.00 -2.44 0.00 0.00 57.07 56.74 1fxo s TYR 114 Cb -0.11 0.45 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1fxo s TYR 114 CO 0.10 -0.44 0.00 0.41 -1.34 0.00 0.00 175.55 174.28 1fxo n GLY 115 N 3.68 1.56 3.74 8.97 0.00 -1.26 -0.43 105.19 121.45 1fxo n GLY 115 Ca -0.18 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1fxo n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1fxo s HIS 116 N -2.00 3.03 -0.47 1.61 2.46 -1.26 -2.77 115.29 115.89 1fxo s HIS 116 Ca 0.00 0.99 0.00 0.00 0.47 0.00 0.00 55.06 56.52 1fxo s HIS 116 Cb 0.00 -3.82 0.00 0.00 -0.13 0.00 0.00 32.58 28.63 1fxo s HIS 116 CO 0.00 -2.72 0.00 -0.25 -2.47 0.00 0.00 174.74 169.30 1fxo n ASP 117 N 2.54 -3.88 -0.08 9.88 8.00 -1.26 -4.90 116.55 126.86 1fxo n ASP 117 Ca 0.08 0.11 0.05 0.00 0.71 0.00 0.00 54.79 55.73 1fxo n ASP 117 Cb 0.40 -1.77 0.39 0.00 -0.02 0.00 0.00 41.12 40.12 1fxo n ASP 117 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1fxo h PHE 118 N 0.00 0.62 -0.03 1.24 3.57 -1.94 -1.61 116.94 118.78 1fxo h PHE 118 Ca -0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 1fxo h PHE 118 Cb 0.40 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1fxo h PHE 118 CO 0.20 0.37 -0.18 1.12 -2.23 0.00 0.00 178.31 177.59 1fxo h HIS 119 N 0.65 0.05 -0.30 0.41 2.07 -1.90 -0.67 115.15 115.46 1fxo h HIS 119 Ca 0.21 -0.01 -0.18 0.00 -2.85 0.00 0.00 60.37 57.54 1fxo h HIS 119 Cb 0.04 -0.02 -0.00 0.00 2.57 0.00 0.00 27.41 30.01 1fxo h HIS 119 CO -0.00 0.24 -0.53 0.93 -3.07 0.00 0.00 177.93 175.50 1fxo h GLU 120 N 0.05 0.89 -0.48 5.12 5.08 -1.70 0.24 114.58 123.78 1fxo h GLU 120 Ca 0.01 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1fxo h GLU 120 Cb 0.36 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1fxo h GLU 120 CO 0.02 1.19 0.27 1.25 -1.00 0.00 0.00 179.01 180.75 1fxo h LEU 121 N 0.69 0.60 -0.23 1.33 5.85 -0.95 -0.53 115.31 122.08 1fxo h LEU 121 Ca 0.02 -0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 1fxo h LEU 121 Cb 1.14 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1fxo h LEU 121 CO 0.12 0.51 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.25 1fxo h LEU 122 N 0.64 0.75 -0.87 2.25 3.38 -1.07 -3.06 115.31 117.33 1fxo h LEU 122 Ca 0.17 -0.54 0.08 0.00 0.09 0.00 0.00 57.88 57.68 1fxo h LEU 122 Cb 0.04 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 1fxo h LEU 122 CO -0.03 1.15 0.53 1.23 0.09 0.00 0.00 178.44 181.41 1fxo h GLY 123 N 0.38 1.34 1.01 0.83 0.00 -0.30 0.19 103.07 106.53 1fxo h GLY 123 Ca 0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1fxo h GLY 123 CO 0.09 0.22 0.35 1.76 0.00 0.00 0.00 176.54 178.96 1fxo h SER 124 N 0.93 0.94 -0.07 0.19 0.02 -1.03 -1.20 113.55 113.33 1fxo h SER 124 Ca 0.40 -0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 61.05 1fxo h SER 124 Cb 0.26 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1fxo h SER 124 CO -0.21 0.81 -0.52 0.00 -1.14 0.00 0.00 176.83 175.77 1fxo h ALA 125 N 1.17 0.66 -0.10 3.77 0.00 -1.24 -3.12 119.26 120.40 1fxo h ALA 125 Ca 0.25 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1fxo h ALA 125 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1fxo h ALA 125 CO -0.03 0.68 -0.14 1.03 0.00 0.00 0.00 179.25 180.79 1fxo h SER 126 N 0.51 0.15 -0.01 0.00 0.87 -0.32 -2.48 113.55 112.26 1fxo h SER 126 Ca 0.02 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1fxo h SER 126 Cb 1.08 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1fxo h SER 126 CO 0.10 0.31 0.00 0.00 -0.53 0.00 0.00 176.83 176.71 1fxo n GLN 127 N -4.29 1.22 -2.89 2.24 6.02 -0.48 -4.64 117.38 114.55 1fxo n GLN 127 Ca -0.01 -0.31 -0.43 0.00 -0.01 0.00 0.00 57.00 56.24 1fxo n GLN 127 Cb 0.26 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 29.99 1fxo n GLN 127 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1fxo s ARG 128 N -1.99 3.53 0.00 -1.09 0.52 -0.94 -4.90 118.95 114.09 1fxo s ARG 128 Ca 0.43 0.11 0.26 0.00 -0.52 0.00 0.00 55.73 56.01 1fxo s ARG 128 Cb 0.21 -3.91 0.73 0.00 0.52 0.00 0.00 34.95 32.50 1fxo s ARG 128 CO 0.35 -1.12 1.58 1.04 0.02 0.00 0.00 175.30 177.16 1fxo n GLN 129 N 6.89 0.01 -4.85 3.54 1.13 -1.26 -4.82 117.38 118.01 1fxo n GLN 129 Ca 0.04 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.85 1fxo n GLN 129 Cb 0.48 -1.51 -0.16 0.00 0.11 0.00 0.00 30.24 29.17 1fxo n GLN 129 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1fxo s THR 130 N -3.00 1.42 0.00 5.09 2.01 -1.26 -4.76 115.64 115.14 1fxo s THR 130 Ca 0.12 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1fxo s THR 130 Cb 0.18 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.50 1fxo s THR 130 CO 0.65 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.59 1fxo n GLY 131 N 2.79 -1.50 3.16 4.40 0.00 -1.26 -4.94 105.19 107.85 1fxo n GLY 131 Ca -0.16 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 1fxo n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fxo s ALA 132 N -1.24 1.08 -0.03 4.61 0.00 -0.55 -1.84 121.76 123.79 1fxo s ALA 132 Ca 0.00 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1fxo s ALA 132 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 1fxo s ALA 132 CO 0.00 0.03 -0.12 -1.12 0.00 0.00 0.00 175.76 174.55 1fxo s SER 133 N -2.14 1.54 0.24 0.00 0.01 0.31 -0.23 113.70 113.42 1fxo s SER 133 Ca 0.02 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.04 1fxo s SER 133 Cb -0.06 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 1fxo s SER 133 CO 0.01 0.11 0.13 0.68 0.41 0.00 0.00 173.24 174.58 1fxo s VAL 134 N 0.04 0.19 -0.03 3.43 -7.23 -0.35 -1.11 120.40 115.35 1fxo s VAL 134 Ca -0.01 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.20 1fxo s VAL 134 Cb -0.09 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 1fxo s VAL 134 CO 0.01 0.00 -0.17 -0.36 -0.31 0.00 0.00 175.10 174.27 1fxo s PHE 135 N -3.94 1.57 -0.15 2.82 0.40 -1.26 -1.05 117.98 116.38 1fxo s PHE 135 Ca 0.38 -0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 1fxo s PHE 135 Cb 0.07 -1.04 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1fxo s PHE 135 CO 0.14 -0.09 -0.08 0.00 0.70 0.00 0.00 175.22 175.90 1fxo s ALA 136 N -0.19 2.82 -0.04 5.36 0.00 0.12 -1.23 121.76 128.59 1fxo s ALA 136 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1fxo s ALA 136 Cb -0.09 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.64 1fxo s ALA 136 CO 0.01 0.19 -0.07 -0.47 0.00 0.00 0.00 175.76 175.41 1fxo s TYR 137 N 0.42 0.94 0.05 0.00 5.04 -0.28 -0.47 117.35 123.05 1fxo s TYR 137 Ca -0.07 -0.28 -0.31 0.00 -2.44 0.00 0.00 57.07 53.98 1fxo s TYR 137 Cb -0.15 -0.74 -0.06 0.00 0.35 0.00 0.00 41.96 41.36 1fxo s TYR 137 CO 0.04 -0.18 1.38 -1.58 -1.34 0.00 0.00 175.55 173.87 1fxo s HIS 138 N 0.64 3.05 0.15 4.97 5.65 -1.26 -1.31 115.29 127.16 1fxo s HIS 138 Ca -0.10 0.90 0.04 0.00 0.25 0.00 0.00 55.06 56.15 1fxo s HIS 138 Cb -0.13 -3.65 -0.04 0.00 -1.18 0.00 0.00 32.58 27.57 1fxo s HIS 138 CO 0.01 -2.34 -0.08 0.14 -0.65 0.00 0.00 174.74 171.82 1fxo s VAL 139 N 1.77 1.05 0.14 0.89 -7.23 -0.05 -4.95 120.40 112.03 1fxo s VAL 139 Ca 0.64 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1fxo s VAL 139 Cb -0.33 -1.87 -0.17 0.00 0.56 0.00 0.00 36.38 34.57 1fxo s VAL 139 CO 0.28 -0.73 1.34 0.25 -0.31 0.00 0.00 175.10 175.93 1fxo h LEU 140 N 2.79 0.45 -6.44 1.32 5.85 -1.95 -3.40 115.31 113.93 1fxo h LEU 140 Ca -0.36 -0.35 -0.60 0.00 0.84 0.00 0.00 57.88 57.40 1fxo h LEU 140 Cb 1.19 -0.14 -0.42 0.00 0.37 0.00 0.00 40.66 41.67 1fxo h LEU 140 CO 0.64 1.15 -0.64 0.47 -0.34 0.00 0.00 178.44 179.72 1fxo n ASP 141 N -3.73 3.15 0.28 1.25 8.00 -1.26 -4.92 116.55 119.32 1fxo n ASP 141 Ca -0.06 -3.29 0.14 0.00 0.71 0.00 0.00 54.79 52.30 1fxo n ASP 141 Cb 0.82 -0.69 0.81 0.00 -0.02 0.00 0.00 41.12 42.04 1fxo n ASP 141 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1fxo h PRO 142 N 4.56 0.00 0.00 -0.24 0.13 -1.87 -2.63 132.00 131.95 1fxo h PRO 142 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1fxo h PRO 142 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1fxo h PRO 142 CO 0.76 0.08 0.09 1.05 -0.23 0.00 0.00 178.00 179.74 1fxo h GLU 143 N 0.00 0.00 0.00 0.86 9.09 -1.91 -0.98 114.58 121.64 1fxo h GLU 143 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1fxo h GLU 143 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 1fxo h GLU 143 CO 0.01 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.61 1fxo n ARG 144 N -2.86 0.25 -4.34 1.06 1.74 -0.99 -4.23 116.66 107.28 1fxo n ARG 144 Ca -0.02 0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.92 1fxo n ARG 144 Cb 0.14 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 1fxo n ARG 144 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fxo s TYR 145 N -2.68 1.76 0.19 -1.55 1.51 -0.37 -4.85 117.35 111.36 1fxo s TYR 145 Ca 0.19 -1.58 -0.30 0.00 -1.01 0.00 0.00 57.07 54.37 1fxo s TYR 145 Cb 0.16 -0.82 -0.08 0.00 -0.11 0.00 0.00 41.96 41.10 1fxo s TYR 145 CO 0.37 -0.74 1.27 0.20 -1.11 0.00 0.00 175.55 175.55 1fxo s GLY 146 N -3.43 2.53 -0.09 0.71 0.00 -1.26 -0.93 107.32 104.85 1fxo s GLY 146 Ca 0.36 1.05 0.02 0.00 0.00 0.00 0.00 44.72 46.16 1fxo s GLY 146 CO 0.24 2.00 -0.15 0.14 0.00 0.00 0.00 173.10 175.33 1fxo s VAL 147 N 0.06 2.93 -0.14 1.40 1.01 0.41 -0.17 120.40 125.90 1fxo s VAL 147 Ca 0.55 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1fxo s VAL 147 Cb -0.35 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1fxo s VAL 147 CO 0.38 0.56 -0.10 0.54 0.00 0.00 0.00 175.10 176.48 1fxo s VAL 148 N -0.18 3.34 -0.16 2.92 0.11 -0.49 -1.60 120.40 124.34 1fxo s VAL 148 Ca -0.01 -0.56 -0.07 0.00 -2.93 0.00 0.00 61.98 58.42 1fxo s VAL 148 Cb -0.13 -2.42 -0.04 0.00 -1.53 0.00 0.00 36.38 32.25 1fxo s VAL 148 CO 0.03 0.51 0.07 -0.70 -3.33 0.00 0.00 175.10 171.69 1fxo s GLU 149 N 0.36 3.73 0.05 1.54 2.12 -0.41 -4.46 118.70 121.63 1fxo s GLU 149 Ca -0.09 -0.30 0.03 0.00 0.36 0.00 0.00 54.97 54.98 1fxo s GLU 149 Cb -0.15 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1fxo s GLU 149 CO 0.05 0.45 0.01 -0.06 -0.54 0.00 0.00 175.26 175.16 1fxo s PHE 150 N -0.12 3.04 0.96 5.30 0.40 -1.26 -0.04 117.98 126.26 1fxo s PHE 150 Ca 0.08 0.02 -0.16 0.00 -0.60 0.00 0.00 56.93 56.26 1fxo s PHE 150 Cb -0.12 -1.60 0.22 0.00 0.51 0.00 0.00 43.02 42.04 1fxo s PHE 150 CO 0.01 0.47 1.22 -0.40 0.70 0.00 0.00 175.22 177.22 1fxo n ASP 151 N 0.89 -0.24 0.28 1.36 5.68 0.79 -4.86 116.55 120.44 1fxo n ASP 151 Ca -0.12 -1.40 0.16 0.00 -0.50 0.00 0.00 54.79 52.92 1fxo n ASP 151 Cb 0.52 -0.96 0.79 0.00 -1.14 0.00 0.00 41.12 40.33 1fxo n ASP 151 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1fxo h GLN 152 N 0.00 0.00 -0.21 0.11 4.20 -2.01 -0.36 115.11 116.84 1fxo h GLN 152 Ca -0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1fxo h GLN 152 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1fxo h GLN 152 CO 0.28 0.07 0.00 0.41 -0.67 0.00 0.00 178.83 178.93 1fxo n GLY 153 N -0.49 0.40 1.73 3.46 0.00 -1.26 -4.91 105.19 104.12 1fxo n GLY 153 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1fxo n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fxo n GLY 154 N 1.13 0.54 3.76 -0.02 0.00 -0.15 -5.03 105.19 105.42 1fxo n GLY 154 Ca 0.15 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1fxo n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fxo s LYS 155 N -0.53 4.39 0.18 1.61 2.20 -1.26 -4.78 119.74 121.55 1fxo s LYS 155 Ca 0.00 0.86 -0.31 0.00 -0.36 0.00 0.00 55.97 56.16 1fxo s LYS 155 Cb 0.00 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1fxo s LYS 155 CO 0.00 0.34 1.45 0.00 -0.36 0.00 0.00 175.35 176.78 1fxo s ALA 156 N -0.14 3.66 0.00 3.13 0.00 -1.26 -0.15 121.76 126.99 1fxo s ALA 156 Ca 0.34 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1fxo s ALA 156 Cb -0.19 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1fxo s ALA 156 CO 0.19 -0.69 0.00 0.44 0.00 0.00 0.00 175.76 175.70 1fxo n ILE 157 N 3.37 0.00 -3.45 0.00 -5.35 0.94 -4.88 119.36 109.99 1fxo n ILE 157 Ca 0.10 -0.19 -0.14 0.00 -0.27 0.00 0.00 62.75 62.26 1fxo n ILE 157 Cb 0.40 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 38.98 1fxo n ILE 157 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1fxo s SER 158 N -0.95 -0.59 -0.02 7.28 1.04 -1.18 -4.99 113.70 114.29 1fxo s SER 158 Ca 0.00 0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.67 1fxo s SER 158 Cb 0.00 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.69 1fxo s SER 158 CO 0.00 -0.85 -0.12 -0.76 0.98 0.00 0.00 173.24 172.48 1fxo s LEU 159 N -2.29 1.92 -0.01 2.42 1.43 -1.26 -1.29 118.68 119.61 1fxo s LEU 159 Ca -0.02 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1fxo s LEU 159 Cb -0.01 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1fxo s LEU 159 CO -0.06 0.13 -0.02 -1.61 0.23 0.00 0.00 176.35 175.01 1fxo s GLU 160 N -0.07 0.21 -0.29 1.70 0.41 -0.63 -4.97 118.70 115.06 1fxo s GLU 160 Ca 0.01 -0.06 -0.20 0.00 -0.41 0.00 0.00 54.97 54.30 1fxo s GLU 160 Cb -0.07 -0.24 -0.01 0.00 -1.78 0.00 0.00 34.13 32.03 1fxo s GLU 160 CO 0.00 0.02 0.63 -2.00 -0.49 0.00 0.00 175.26 173.43 1fxo s GLU 161 N 0.12 3.96 -1.25 1.61 2.56 -1.26 -0.45 118.70 123.99 1fxo s GLU 161 Ca -0.01 0.37 -0.21 0.00 0.00 0.00 0.00 54.97 55.12 1fxo s GLU 161 Cb -0.03 -3.71 0.01 0.00 2.00 0.00 0.00 34.13 32.41 1fxo s GLU 161 CO -0.00 -0.53 0.62 1.63 -0.56 0.00 0.00 175.26 176.42 1fxo n LYS 162 N 5.84 -1.20 -2.15 4.30 5.02 -0.11 -4.87 118.16 124.99 1fxo n LYS 162 Ca -0.01 0.28 -0.40 0.00 -2.02 0.00 0.00 58.31 56.16 1fxo n LYS 162 Cb 0.49 -3.58 -0.02 0.00 -0.02 0.00 0.00 35.03 31.90 1fxo n LYS 162 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1fxo s PRO 163 N -6.71 4.26 0.32 1.97 0.04 -1.26 -4.92 135.00 128.69 1fxo s PRO 163 Ca 0.36 2.13 0.05 0.00 0.04 0.00 0.00 61.00 63.58 1fxo s PRO 163 Cb -0.16 -2.96 0.55 0.00 0.04 0.00 0.00 34.50 31.96 1fxo s PRO 163 CO 0.92 -0.24 1.81 -0.07 0.04 0.00 0.00 177.00 179.46 1fxo h LEU 164 N 3.17 0.42 -7.03 -3.56 3.38 -1.91 -3.35 115.31 106.43 1fxo h LEU 164 Ca -0.49 -0.11 -0.62 0.00 0.09 0.00 0.00 57.88 56.75 1fxo h LEU 164 Cb 1.23 -0.11 -0.41 0.00 0.09 0.00 0.00 40.66 41.46 1fxo h LEU 164 CO 0.65 0.60 -0.67 -1.61 0.09 0.00 0.00 178.44 177.50 1fxo s GLU 165 N -4.68 1.92 0.40 1.13 2.02 -1.26 -5.04 118.70 113.18 1fxo s GLU 165 Ca -0.07 -2.76 -0.27 0.00 0.02 0.00 0.00 54.97 51.90 1fxo s GLU 165 Cb 0.15 -2.92 -0.10 0.00 0.10 0.00 0.00 34.13 31.36 1fxo s GLU 165 CO 0.77 -1.24 1.42 -2.30 0.02 0.00 0.00 175.26 173.93 1fxo n PRO 166 N 2.65 2.40 0.00 0.39 -0.02 -1.26 -4.89 135.00 134.27 1fxo n PRO 166 Ca 0.16 0.84 0.14 0.00 -2.02 0.00 0.00 63.50 62.62 1fxo n PRO 166 Cb 0.36 -2.58 0.54 0.00 -0.02 0.00 0.00 33.50 31.80 1fxo n PRO 166 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1fxo n LYS 167 N 0.22 0.65 -3.83 -0.52 5.02 -1.26 -4.91 118.16 113.53 1fxo n LYS 167 Ca 0.03 -0.27 -0.06 0.00 -2.02 0.00 0.00 58.31 55.99 1fxo n LYS 167 Cb 0.39 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 1fxo n LYS 167 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1fxo s SER 168 N -2.53 -0.07 -0.24 4.39 1.04 -1.26 -4.90 113.70 110.12 1fxo s SER 168 Ca 0.26 -0.84 0.14 0.00 0.48 0.00 0.00 55.95 55.99 1fxo s SER 168 Cb 0.20 0.70 0.81 0.00 0.10 0.00 0.00 66.02 67.83 1fxo s SER 168 CO 0.50 -1.37 1.75 0.59 0.98 0.00 0.00 173.24 175.69 1fxo n ASN 169 N -1.05 5.64 -4.52 7.02 3.02 -1.26 -4.84 115.26 119.28 1fxo n ASN 169 Ca -0.06 -2.96 -0.41 0.00 -0.03 0.00 0.00 54.58 51.11 1fxo n ASN 169 Cb 0.60 -0.69 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 1fxo n ASN 169 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1fxo s TYR 170 N -2.80 3.22 0.15 3.10 1.51 -1.26 -0.87 117.35 120.40 1fxo s TYR 170 Ca 0.54 -0.24 -0.15 0.00 -1.01 0.00 0.00 57.07 56.21 1fxo s TYR 170 Cb 0.42 -2.62 -0.07 0.00 -0.11 0.00 0.00 41.96 39.58 1fxo s TYR 170 CO 0.16 -0.47 0.57 0.00 -1.11 0.00 0.00 175.55 174.69 1fxo s ALA 171 N 1.87 3.56 -0.13 3.71 0.00 -0.43 -1.40 121.76 128.95 1fxo s ALA 171 Ca 0.09 -0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.68 1fxo s ALA 171 Cb -0.17 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.37 1fxo s ALA 171 CO 0.11 0.44 0.93 0.08 0.00 0.00 0.00 175.76 177.32 1fxo s VAL 172 N -1.45 4.83 0.89 0.00 1.01 0.76 -1.13 120.40 125.31 1fxo s VAL 172 Ca 0.38 1.87 -0.13 0.00 0.00 0.00 0.00 61.98 64.10 1fxo s VAL 172 Cb -0.15 -4.24 0.13 0.00 0.00 0.00 0.00 36.38 32.12 1fxo s VAL 172 CO 0.19 0.03 1.17 0.42 0.00 0.00 0.00 175.10 176.91 1fxo s THR 173 N 1.99 1.98 -0.64 3.92 -4.23 -0.36 -4.53 115.64 113.77 1fxo s THR 173 Ca 0.44 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.91 1fxo s THR 173 Cb -0.18 -2.86 0.04 0.00 1.34 0.00 0.00 72.50 70.84 1fxo s THR 173 CO 0.16 0.00 2.76 0.61 -0.54 0.00 0.00 174.62 177.61 1fxo n GLY 174 N -2.77 4.43 3.04 3.99 0.00 -1.26 -4.76 105.19 107.86 1fxo n GLY 174 Ca 0.08 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 1fxo n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fxo s LEU 175 N -1.94 -0.04 -0.04 0.99 2.96 -1.26 -1.48 118.68 117.86 1fxo s LEU 175 Ca 0.59 0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 55.06 1fxo s LEU 175 Cb 0.33 0.74 0.02 0.00 0.50 0.00 0.00 46.19 47.78 1fxo s LEU 175 CO -0.17 -0.21 0.10 -0.31 -1.32 0.00 0.00 176.35 174.43 1fxo s TYR 176 N 1.97 -0.10 -0.10 5.38 1.51 0.29 -4.33 117.35 121.97 1fxo s TYR 176 Ca -0.03 0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.36 1fxo s TYR 176 Cb -0.11 -0.05 -0.01 0.00 -0.11 0.00 0.00 41.96 41.67 1fxo s TYR 176 CO -0.09 -0.10 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.02 1fxo s PHE 177 N 0.61 2.68 0.05 2.71 0.40 -0.27 -0.59 117.98 123.57 1fxo s PHE 177 Ca -0.05 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.67 1fxo s PHE 177 Cb -0.06 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.71 1fxo s PHE 177 CO -0.03 -0.18 -0.11 0.71 0.70 0.00 0.00 175.22 176.32 1fxo s TYR 178 N 0.06 0.93 0.00 0.36 1.51 0.26 -0.53 117.35 119.94 1fxo s TYR 178 Ca -0.07 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1fxo s TYR 178 Cb -0.15 -0.54 0.00 0.00 -0.11 0.00 0.00 41.96 41.16 1fxo s TYR 178 CO 0.05 -0.01 0.00 -0.40 -1.11 0.00 0.00 175.55 174.08 1fxo n ASP 179 N 1.55 0.00 0.00 2.29 5.75 -0.77 -0.70 116.55 124.68 1fxo n ASP 179 Ca -0.21 -0.79 0.08 0.00 -0.01 0.00 0.00 54.79 53.86 1fxo n ASP 179 Cb 0.55 0.00 0.48 0.00 -1.03 0.00 0.00 41.12 41.12 1fxo n ASP 179 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fxo n GLN 180 N -0.79 0.60 0.05 0.11 3.00 -1.26 -3.22 117.38 115.87 1fxo n GLN 180 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1fxo n GLN 180 Cb 0.00 -1.43 0.29 0.00 0.00 0.00 0.00 30.24 29.11 1fxo n GLN 180 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1fxo n GLN 181 N -0.93 0.19 -0.19 -1.09 6.02 -1.26 -4.46 117.38 115.66 1fxo n GLN 181 Ca 0.12 0.08 -0.10 0.00 -0.01 0.00 0.00 57.00 57.09 1fxo n GLN 181 Cb 0.06 -1.65 0.01 0.00 1.02 0.00 0.00 30.24 29.68 1fxo n GLN 181 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1fxo h VAL 182 N 0.00 1.27 -0.25 5.09 3.04 -1.93 -2.09 116.25 121.37 1fxo h VAL 182 Ca 0.00 -1.23 0.02 0.00 -1.01 0.00 0.00 66.70 64.48 1fxo h VAL 182 Cb 0.66 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 1fxo h VAL 182 CO 0.00 0.43 0.12 0.58 -1.01 0.00 0.00 177.57 177.70 1fxo h VAL 183 N 0.88 0.99 -0.62 1.51 2.07 -1.87 -0.38 116.25 118.83 1fxo h VAL 183 Ca 0.14 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1fxo h VAL 183 Cb 0.64 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1fxo h VAL 183 CO 0.04 0.05 0.29 0.44 0.02 0.00 0.00 177.57 178.41 1fxo h ASP 184 N 0.26 0.80 -0.30 0.57 3.32 -1.82 0.17 116.42 119.42 1fxo h ASP 184 Ca 0.10 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1fxo h ASP 184 Cb 0.03 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1fxo h ASP 184 CO -0.07 0.69 0.05 0.40 -1.72 0.00 0.00 179.24 178.59 1fxo h ILE 185 N 0.88 1.23 -0.40 0.35 2.04 -1.00 -2.83 117.51 117.78 1fxo h ILE 185 Ca 0.22 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1fxo h ILE 185 Cb 0.10 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1fxo h ILE 185 CO -0.03 0.26 -0.02 0.00 0.00 0.00 0.00 178.15 178.37 1fxo h ALA 186 N 0.88 1.23 -0.55 1.87 0.00 -0.54 -2.68 119.26 119.47 1fxo h ALA 186 Ca 0.09 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1fxo h ALA 186 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1fxo h ALA 186 CO 0.01 0.51 0.37 0.00 0.00 0.00 0.00 179.25 180.14 1fxo h ARG 187 N 0.61 0.42 -0.01 0.00 3.08 -0.48 -2.47 114.38 115.55 1fxo h ARG 187 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1fxo h ARG 187 Cb 0.41 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1fxo h ARG 187 CO 0.02 0.28 -0.22 -0.25 -1.07 0.00 0.00 179.97 178.73 1fxo n ASP 188 N -4.47 0.90 -4.79 7.04 8.00 -1.02 -4.94 116.55 117.28 1fxo n ASP 188 Ca 0.08 -0.83 -0.34 0.00 0.71 0.00 0.00 54.79 54.42 1fxo n ASP 188 Cb 0.30 0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1fxo n ASP 188 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1fxo s LEU 189 N -2.48 3.69 0.13 0.64 1.43 -0.93 -5.06 118.68 116.10 1fxo s LEU 189 Ca 0.26 1.99 0.07 0.00 -1.03 0.00 0.00 54.13 55.41 1fxo s LEU 189 Cb 0.19 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1fxo s LEU 189 CO 0.50 -1.09 -0.05 -0.54 0.23 0.00 0.00 176.35 175.41 1fxo s LYS 190 N -3.52 2.29 0.66 1.70 -0.14 -1.26 -5.09 119.74 114.38 1fxo s LYS 190 Ca 0.68 -1.05 -0.17 0.00 -1.36 0.00 0.00 55.97 54.07 1fxo s LYS 190 Cb -0.19 -2.35 -0.02 0.00 -1.68 0.00 0.00 37.83 33.59 1fxo s LYS 190 CO 0.28 0.49 0.99 -2.30 -0.76 0.00 0.00 175.35 174.05 1fxo n PRO 191 N 0.31 0.73 -2.00 -1.68 -0.02 -1.26 -4.78 135.00 126.31 1fxo n PRO 191 Ca -0.11 0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 61.43 1fxo n PRO 191 Cb 0.54 -2.22 0.15 0.00 -0.02 0.00 0.00 33.50 31.94 1fxo n PRO 191 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1fxo n SER 192 N -1.28 0.58 0.28 2.55 3.41 0.33 -4.82 113.62 114.67 1fxo n SER 192 Ca 0.14 -1.69 0.12 0.00 -0.26 0.00 0.00 58.87 57.18 1fxo n SER 192 Cb 0.48 -0.77 0.79 0.00 -0.26 0.00 0.00 64.21 64.45 1fxo n SER 192 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1fxo h PRO 193 N 0.00 0.00 0.00 4.33 0.11 -1.95 0.72 132.00 135.22 1fxo h PRO 193 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1fxo h PRO 193 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1fxo h PRO 193 CO 0.29 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 178.65 1fxo n ARG 194 N -4.08 0.12 -2.16 1.05 1.74 -1.26 -4.90 116.66 107.16 1fxo n ARG 194 Ca -0.03 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1fxo n ARG 194 Cb 0.11 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1fxo n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fxo n GLY 195 N 0.79 0.76 3.20 -0.13 0.00 0.25 -5.08 105.19 104.98 1fxo n GLY 195 Ca 0.05 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 1fxo n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fxo s GLU 196 N -4.35 0.91 -0.53 1.61 0.41 -1.26 -4.76 118.70 110.73 1fxo s GLU 196 Ca 0.00 -1.01 -0.24 0.00 -0.41 0.00 0.00 54.97 53.31 1fxo s GLU 196 Cb 0.00 -0.98 0.04 0.00 -1.78 0.00 0.00 34.13 31.40 1fxo s GLU 196 CO 0.00 0.22 0.90 -0.51 -0.49 0.00 0.00 175.26 175.38 1fxo s LEU 197 N -1.77 4.17 -0.16 1.80 1.43 0.42 -0.51 118.68 124.04 1fxo s LEU 197 Ca 0.00 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 1fxo s LEU 197 Cb -0.10 -2.86 -0.05 0.00 0.03 0.00 0.00 46.19 43.21 1fxo s LEU 197 CO 0.03 -1.15 0.27 -1.61 0.23 0.00 0.00 176.35 174.12 1fxo s GLU 198 N 3.76 4.23 0.50 1.70 2.02 -1.26 -1.07 118.70 128.57 1fxo s GLU 198 Ca 0.30 0.05 0.22 0.00 0.02 0.00 0.00 54.97 55.55 1fxo s GLU 198 Cb -0.13 -3.42 1.31 0.00 0.10 0.00 0.00 34.13 31.99 1fxo s GLU 198 CO 0.20 0.26 2.07 0.97 0.02 0.00 0.00 175.26 178.78 1fxo h ILE 199 N 4.66 0.83 -0.02 -1.63 6.09 -1.94 -0.80 117.51 124.70 1fxo h ILE 199 Ca -0.41 -0.46 -0.05 0.00 -1.37 0.00 0.00 64.86 62.56 1fxo h ILE 199 Cb 1.16 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.72 1fxo h ILE 199 CO 0.75 0.12 -0.23 0.74 -3.07 0.00 0.00 178.15 176.47 1fxo h THR 200 N 0.00 1.18 -0.05 2.19 2.02 -1.99 -0.38 112.91 115.88 1fxo h THR 200 Ca -0.00 -0.83 -0.21 0.00 0.77 0.00 0.00 66.41 66.14 1fxo h THR 200 Cb 0.26 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1fxo h THR 200 CO 0.02 0.24 -0.84 0.44 0.37 0.00 0.00 175.52 175.74 1fxo h ASP 201 N 0.03 0.60 -0.01 4.18 3.32 -1.56 0.20 116.42 123.17 1fxo h ASP 201 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1fxo h ASP 201 Cb 0.42 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1fxo h ASP 201 CO 0.03 1.21 0.01 0.58 -1.72 0.00 0.00 179.24 179.34 1fxo h VAL 202 N 0.30 1.00 -0.62 -1.35 2.07 -1.01 -1.89 116.25 114.75 1fxo h VAL 202 Ca -0.06 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1fxo h VAL 202 Cb 1.46 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1fxo h VAL 202 CO 0.15 0.00 0.26 0.78 0.02 0.00 0.00 177.57 178.78 1fxo h ASN 203 N 0.01 0.83 -0.13 0.57 2.35 -0.91 -2.11 115.58 116.19 1fxo h ASN 203 Ca 0.00 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1fxo h ASN 203 Cb -0.00 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1fxo h ASN 203 CO -0.00 0.73 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.34 1fxo h ARG 204 N 0.89 0.45 -0.75 0.81 2.43 -0.51 -0.79 114.38 116.92 1fxo h ARG 204 Ca 0.21 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1fxo h ARG 204 Cb 0.16 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1fxo h ARG 204 CO -0.02 0.55 0.31 0.00 -1.51 0.00 0.00 179.97 179.30 1fxo h ALA 205 N 1.49 0.97 -0.30 2.80 0.00 -0.66 0.12 119.26 123.69 1fxo h ALA 205 Ca 0.09 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1fxo h ALA 205 Cb 0.42 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1fxo h ALA 205 CO 0.02 0.58 -0.50 1.88 0.00 0.00 0.00 179.25 181.23 1fxo h TYR 206 N 1.07 1.02 -0.88 0.00 -1.99 -1.15 -3.09 116.97 111.96 1fxo h TYR 206 Ca 0.25 -0.35 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 1fxo h TYR 206 Cb 0.19 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 38.68 1fxo h TYR 206 CO 0.02 1.16 0.54 1.25 -0.00 0.00 0.00 178.16 181.13 1fxo h LEU 207 N 0.65 1.04 -0.28 3.88 5.85 -0.54 0.33 115.31 126.25 1fxo h LEU 207 Ca 0.03 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1fxo h LEU 207 Cb 1.09 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1fxo h LEU 207 CO 0.11 0.79 0.00 -0.62 -0.34 0.00 0.00 178.44 178.38 1fxo n GLU 208 N -4.43 0.08 -0.08 1.25 1.02 0.38 -1.37 120.64 117.49 1fxo n GLU 208 Ca 0.09 0.32 0.09 0.00 -0.02 0.00 0.00 57.16 57.65 1fxo n GLU 208 Cb 0.05 -1.65 0.12 0.00 -0.02 0.00 0.00 31.44 29.94 1fxo n GLU 208 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1fxo n ARG 209 N -1.79 1.86 -2.00 3.49 1.74 -0.66 -4.97 116.66 114.34 1fxo n ARG 209 Ca 0.03 -1.80 -0.08 0.00 -0.77 0.00 0.00 57.85 55.22 1fxo n ARG 209 Cb 0.19 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1fxo n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fxo n GLY 210 N 1.04 0.20 0.08 -0.13 0.00 -0.47 -4.92 105.19 100.98 1fxo n GLY 210 Ca 0.13 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.69 1fxo n GLY 210 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fxo n GLN 211 N -1.97 1.27 -3.80 1.61 6.02 0.02 -4.98 117.38 115.54 1fxo n GLN 211 Ca -0.10 -2.54 -0.36 0.00 -0.01 0.00 0.00 57.00 54.00 1fxo n GLN 211 Cb 0.52 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 30.20 1fxo n GLN 211 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1fxo s LEU 212 N -2.80 3.70 -0.26 1.08 2.96 -1.20 -1.48 118.68 120.67 1fxo s LEU 212 Ca 0.31 -0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 54.03 1fxo s LEU 212 Cb 0.27 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 1fxo s LEU 212 CO 0.03 0.03 0.23 -0.44 -1.32 0.00 0.00 176.35 174.88 1fxo s SER 213 N 1.23 6.13 -0.28 3.68 0.01 0.67 -4.91 113.70 120.22 1fxo s SER 213 Ca 0.05 0.12 -0.05 0.00 1.31 0.00 0.00 55.95 57.39 1fxo s SER 213 Cb -0.14 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 63.96 1fxo s SER 213 CO 0.04 -0.05 0.03 -0.69 0.41 0.00 0.00 173.24 172.99 1fxo s VAL 214 N 1.59 3.52 -0.15 3.43 1.01 -1.26 -1.21 120.40 127.33 1fxo s VAL 214 Ca 0.10 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1fxo s VAL 214 Cb -0.15 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1fxo s VAL 214 CO 0.09 0.09 0.05 -1.61 0.00 0.00 0.00 175.10 173.72 1fxo s GLU 215 N 1.42 3.68 0.14 2.72 0.41 -0.21 -4.93 118.70 121.92 1fxo s GLU 215 Ca 0.01 -0.34 -0.30 0.00 -0.41 0.00 0.00 54.97 53.93 1fxo s GLU 215 Cb -0.17 -3.10 -0.07 0.00 -1.78 0.00 0.00 34.13 29.00 1fxo s GLU 215 CO -0.00 0.43 1.23 0.42 -0.49 0.00 0.00 175.26 176.85 1fxo s ILE 216 N -0.09 3.63 -0.44 -1.63 -1.09 -1.26 -0.70 121.20 119.62 1fxo s ILE 216 Ca 0.06 1.28 -0.14 0.00 -2.23 0.00 0.00 60.65 59.63 1fxo s ILE 216 Cb -0.12 -3.82 0.06 0.00 -1.58 0.00 0.00 42.46 37.00 1fxo s ILE 216 CO 0.01 0.16 0.33 -0.32 -1.23 0.00 0.00 174.94 173.89 1fxo s MET 217 N 0.28 2.89 0.97 2.79 -2.45 0.38 -4.83 119.30 119.32 1fxo s MET 217 Ca 0.56 -1.27 -0.11 0.00 -1.25 0.00 0.00 55.69 53.62 1fxo s MET 217 Cb -0.33 -3.99 0.17 0.00 1.25 0.00 0.00 34.83 31.94 1fxo s MET 217 CO 0.34 -0.92 1.11 0.20 1.05 0.00 0.00 175.02 176.81 1fxo s GLY 218 N 2.19 1.65 0.20 2.11 0.00 -1.26 -4.46 107.32 107.75 1fxo s GLY 218 Ca 0.04 0.39 0.16 0.00 0.00 0.00 0.00 44.72 45.31 1fxo s GLY 218 CO 0.07 0.88 1.48 -0.96 0.00 0.00 0.00 173.10 174.57 1fxo n ARG 219 N -4.36 0.10 0.22 2.90 1.85 -1.26 -1.53 116.66 114.58 1fxo n ARG 219 Ca 0.09 0.53 0.11 0.00 -1.00 0.00 0.00 57.85 57.59 1fxo n ARG 219 Cb 0.53 -1.79 0.37 0.00 -1.05 0.00 0.00 32.46 30.52 1fxo n ARG 219 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1fxo h GLY 220 N 0.60 0.00 -2.33 2.89 0.00 -1.98 -3.43 103.07 98.81 1fxo h GLY 220 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 1fxo h GLY 220 CO 0.00 0.00 0.25 -0.19 0.00 0.00 0.00 176.54 176.60 1fxo s TYR 221 N -3.42 3.34 -0.20 5.60 1.51 -0.59 -4.73 117.35 118.87 1fxo s TYR 221 Ca 0.03 1.45 -0.11 0.00 -1.01 0.00 0.00 57.07 57.43 1fxo s TYR 221 Cb 0.08 -2.73 -0.05 0.00 -0.11 0.00 0.00 41.96 39.15 1fxo s TYR 221 CO 0.64 -0.06 0.18 0.00 -1.11 0.00 0.00 175.55 175.20 1fxo s ALA 222 N -2.14 3.65 -0.28 3.71 0.00 0.43 -4.97 121.76 122.16 1fxo s ALA 222 Ca 0.59 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1fxo s ALA 222 Cb -0.09 -2.26 0.08 0.00 0.00 0.00 0.00 23.12 20.84 1fxo s ALA 222 CO 0.16 0.07 -0.00 -0.46 0.00 0.00 0.00 175.76 175.53 1fxo s TRP 223 N 0.53 2.67 0.07 0.00 -0.00 -1.26 -1.14 118.94 119.81 1fxo s TRP 223 Ca 0.10 -2.11 0.06 0.00 -0.00 0.00 0.00 56.10 54.16 1fxo s TRP 223 Cb -0.12 -1.98 -0.04 0.00 -0.00 0.00 0.00 33.47 31.34 1fxo s TRP 223 CO 0.01 -0.85 -0.12 -0.51 -0.00 0.00 0.00 176.95 175.48 1fxo s LEU 224 N 1.29 2.93 -0.24 5.86 1.43 0.61 -4.98 118.68 125.59 1fxo s LEU 224 Ca 0.01 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1fxo s LEU 224 Cb -0.19 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.33 1fxo s LEU 224 CO -0.10 0.22 -0.09 -0.62 0.23 0.00 0.00 176.35 175.99 1fxo s ASP 225 N -1.85 4.11 -0.22 2.29 -1.08 -1.26 -0.61 116.67 118.05 1fxo s ASP 225 Ca 0.19 -0.85 0.08 0.00 -0.52 0.00 0.00 52.55 51.44 1fxo s ASP 225 Cb -0.11 -1.62 0.55 0.00 -1.46 0.00 0.00 42.92 40.28 1fxo s ASP 225 CO 0.10 -0.10 1.49 0.35 0.52 0.00 0.00 175.17 177.53 1fxo n THR 226 N 4.65 2.19 0.34 1.71 -2.24 -0.71 -4.60 114.28 115.62 1fxo n THR 226 Ca -0.17 -1.13 0.05 0.00 -2.27 0.00 0.00 64.05 60.53 1fxo n THR 226 Cb 0.47 -0.44 0.20 0.00 -2.10 0.00 0.00 70.33 68.47 1fxo n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fxo n GLY 227 N 0.07 1.60 3.16 3.38 0.00 -1.26 -4.11 105.19 108.03 1fxo n GLY 227 Ca 0.28 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1fxo n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fxo s THR 228 N -1.71 0.65 0.16 2.61 -4.23 -1.26 -4.89 115.64 106.97 1fxo s THR 228 Ca 0.28 -1.92 -0.16 0.00 -1.18 0.00 0.00 61.69 58.71 1fxo s THR 228 Cb 0.18 -1.67 0.03 0.00 1.34 0.00 0.00 72.50 72.38 1fxo s THR 228 CO 0.14 -0.88 1.82 0.45 -0.54 0.00 0.00 174.62 175.60 1fxo h HIS 229 N 2.98 0.52 -0.79 3.99 3.86 -1.97 -1.33 115.15 122.42 1fxo h HIS 229 Ca -0.35 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 58.83 1fxo h HIS 229 Cb 1.16 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 29.42 1fxo h HIS 229 CO 0.58 0.32 0.34 -0.44 0.86 0.00 0.00 177.93 179.59 1fxo h ASP 230 N 0.56 1.07 1.00 2.45 3.32 -1.97 -2.65 116.42 120.20 1fxo h ASP 230 Ca 0.16 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1fxo h ASP 230 Cb -0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1fxo h ASP 230 CO -0.05 0.94 -0.66 0.77 -1.72 0.00 0.00 179.24 178.52 1fxo h SER 231 N 1.13 0.00 -0.45 6.45 4.64 -1.82 -1.44 113.55 122.07 1fxo h SER 231 Ca 0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 1fxo h SER 231 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1fxo h SER 231 CO -0.03 0.66 0.15 0.25 -0.87 0.00 0.00 176.83 177.00 1fxo h LEU 232 N 0.00 0.64 -0.52 5.97 5.85 -1.18 -0.16 115.31 125.91 1fxo h LEU 232 Ca -0.01 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1fxo h LEU 232 Cb 1.34 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1fxo h LEU 232 CO 0.09 0.66 0.29 -0.07 -0.34 0.00 0.00 178.44 179.07 1fxo h LEU 233 N 0.58 0.65 -0.69 2.25 3.38 -1.09 -1.17 115.31 119.21 1fxo h LEU 233 Ca 0.14 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1fxo h LEU 233 Cb 0.25 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1fxo h LEU 233 CO -0.01 0.55 0.33 -0.33 0.09 0.00 0.00 178.44 179.07 1fxo h GLU 234 N 0.70 1.00 -0.32 1.13 5.08 -1.07 -1.29 114.58 119.81 1fxo h GLU 234 Ca 0.18 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1fxo h GLU 234 Cb 0.04 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1fxo h GLU 234 CO -0.03 0.80 0.10 0.00 -1.00 0.00 0.00 179.01 178.88 1fxo h ALA 235 N 1.15 0.42 -0.62 3.43 0.00 -0.90 -0.83 119.26 121.91 1fxo h ALA 235 Ca 0.24 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1fxo h ALA 235 Cb 0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1fxo h ALA 235 CO -0.03 0.05 0.24 0.78 0.00 0.00 0.00 179.25 180.29 1fxo h GLY 236 N 0.36 0.88 1.06 0.00 0.00 -0.93 -0.90 103.07 103.53 1fxo h GLY 236 Ca 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1fxo h GLY 236 CO -0.00 -0.01 0.20 1.46 0.00 0.00 0.00 176.54 178.19 1fxo h GLN 237 N 0.43 1.13 0.22 4.80 4.20 -0.98 -0.96 115.11 123.95 1fxo h GLN 237 Ca 0.31 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1fxo h GLN 237 Cb 0.38 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1fxo h GLN 237 CO -0.30 0.98 -0.11 0.35 -0.67 0.00 0.00 178.83 179.08 1fxo h PHE 238 N 1.07 -0.28 -0.83 2.96 3.57 -0.65 -0.75 116.94 122.03 1fxo h PHE 238 Ca 0.23 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1fxo h PHE 238 Cb 0.33 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1fxo h PHE 238 CO 0.03 -0.10 0.49 0.82 -2.23 0.00 0.00 178.31 177.31 1fxo h ILE 239 N -0.39 1.24 -0.86 1.41 1.08 -1.12 -2.28 117.51 116.59 1fxo h ILE 239 Ca -0.03 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 1fxo h ILE 239 Cb 0.30 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.09 1fxo h ILE 239 CO 0.05 0.25 0.55 0.00 -0.69 0.00 0.00 178.15 178.32 1fxo h ALA 240 N 1.26 1.09 -0.26 1.87 0.00 -0.97 0.84 119.26 123.09 1fxo h ALA 240 Ca 0.30 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1fxo h ALA 240 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1fxo h ALA 240 CO -0.05 0.52 -0.02 1.15 0.00 0.00 0.00 179.25 180.85 1fxo h THR 241 N 1.17 1.26 -0.15 0.00 2.02 -0.91 -0.82 112.91 115.49 1fxo h THR 241 Ca 0.31 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1fxo h THR 241 Cb -0.10 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1fxo h THR 241 CO -0.06 0.30 0.08 -0.07 0.37 0.00 0.00 175.52 176.13 1fxo h LEU 242 N 0.24 0.19 -0.52 2.58 3.38 -1.09 -2.08 115.31 118.02 1fxo h LEU 242 Ca 0.07 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1fxo h LEU 242 Cb 0.45 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1fxo h LEU 242 CO 0.02 0.23 0.11 -0.33 0.09 0.00 0.00 178.44 178.56 1fxo h GLU 243 N 0.13 0.85 0.00 1.13 5.08 -0.72 -0.89 114.58 120.16 1fxo h GLU 243 Ca 0.05 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1fxo h GLU 243 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1fxo h GLU 243 CO -0.01 0.82 -0.35 -0.91 -1.00 0.00 0.00 179.01 177.56 1fxo h ASN 244 N 0.73 0.00 -0.05 1.42 2.35 -1.16 0.01 115.58 118.88 1fxo h ASN 244 Ca 0.16 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1fxo h ASN 244 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1fxo h ASN 244 CO 0.01 0.35 -0.28 -0.09 -1.65 0.00 0.00 177.43 175.77 1fxo h ARG 245 N 0.00 0.28 0.00 0.81 9.65 -1.15 -3.37 114.38 120.60 1fxo h ARG 245 Ca -0.00 -0.23 -0.17 0.00 -1.10 0.00 0.00 59.98 58.48 1fxo h ARG 245 Cb 1.01 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.61 1fxo h ARG 245 CO 0.05 0.88 -1.20 1.96 2.80 0.00 0.00 179.97 184.46 1fxo h GLN 246 N -0.26 0.00 -0.69 0.20 4.20 -1.09 -3.48 115.11 114.00 1fxo h GLN 246 Ca -0.02 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.44 1fxo h GLN 246 Cb 0.94 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.63 1fxo h GLN 246 CO 0.06 0.40 -0.23 0.41 -0.67 0.00 0.00 178.83 178.79 1fxo n GLY 247 N 1.37 1.16 3.37 3.46 0.00 -0.02 -5.02 105.19 109.51 1fxo n GLY 247 Ca -0.07 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1fxo n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fxo s LEU 248 N -2.82 2.43 -0.01 0.99 1.43 -1.24 -5.09 118.68 114.38 1fxo s LEU 248 Ca 0.00 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1fxo s LEU 248 Cb 0.00 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1fxo s LEU 248 CO 0.00 0.04 0.03 -0.54 0.23 0.00 0.00 176.35 176.11 1fxo s LYS 249 N -2.72 2.91 -0.03 1.70 1.02 -1.26 -4.28 119.74 117.09 1fxo s LYS 249 Ca 0.18 -0.54 -0.19 0.00 0.02 0.00 0.00 55.97 55.43 1fxo s LYS 249 Cb -0.07 -2.75 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 1fxo s LYS 249 CO 0.08 0.64 0.55 0.08 -0.92 0.00 0.00 175.35 175.79 1fxo s VAL 250 N -1.10 4.98 -1.29 3.17 1.01 -1.26 -4.47 120.40 121.44 1fxo s VAL 250 Ca 0.20 1.15 -0.05 0.00 0.00 0.00 0.00 61.98 63.28 1fxo s VAL 250 Cb -0.12 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1fxo s VAL 250 CO 0.11 0.41 1.11 0.00 0.00 0.00 0.00 175.10 176.73 1fxo n ALA 251 N 2.84 -1.58 -2.60 5.51 0.00 -1.26 -4.97 120.51 118.45 1fxo n ALA 251 Ca -0.07 0.22 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 1fxo n ALA 251 Cb 0.51 -4.29 -0.05 0.00 0.00 0.00 0.00 19.45 15.63 1fxo n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fxo h PRO 253 N 9.15 0.47 -0.75 0.00 0.11 -1.93 -1.48 132.00 137.57 1fxo h PRO 253 Ca -0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1fxo h PRO 253 Cb 1.08 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 1fxo h PRO 253 CO 1.03 0.31 0.42 0.93 -0.21 0.00 0.00 178.00 180.48 1fxo h GLU 254 N 0.49 1.05 -0.20 1.05 3.07 -1.96 0.54 114.58 118.62 1fxo h GLU 254 Ca 0.15 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 1fxo h GLU 254 Cb 0.02 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 1fxo h GLU 254 CO -0.03 0.78 -0.01 1.49 -1.40 0.00 0.00 179.01 179.83 1fxo h GLU 255 N 1.04 0.36 -0.80 2.33 4.81 -1.72 -2.11 114.58 118.49 1fxo h GLU 255 Ca 0.27 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1fxo h GLU 255 Cb 0.03 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1fxo h GLU 255 CO -0.04 0.58 0.32 0.82 -0.73 0.00 0.00 179.01 179.96 1fxo h ILE 256 N 0.11 1.26 -0.82 2.32 2.04 -0.99 0.09 117.51 121.52 1fxo h ILE 256 Ca 0.05 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1fxo h ILE 256 Cb 0.42 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1fxo h ILE 256 CO 0.01 0.34 0.38 0.00 0.00 0.00 0.00 178.15 178.88 1fxo h ALA 257 N 1.18 1.13 -0.38 1.87 0.00 -0.80 -0.72 119.26 121.54 1fxo h ALA 257 Ca 0.27 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1fxo h ALA 257 Cb 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1fxo h ALA 257 CO -0.02 0.65 -0.08 -0.92 0.00 0.00 0.00 179.25 178.88 1fxo h TYR 258 N 1.17 0.81 -0.20 0.00 3.20 -1.03 0.17 116.97 121.09 1fxo h TYR 258 Ca 0.28 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1fxo h TYR 258 Cb 0.14 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1fxo h TYR 258 CO 0.02 0.86 -0.16 0.00 -1.64 0.00 0.00 178.16 177.24 1fxo h ARG 259 N 0.53 0.33 -0.06 1.82 3.08 -0.56 -2.03 114.38 117.48 1fxo h ARG 259 Ca 0.10 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1fxo h ARG 259 Cb 0.59 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1fxo h ARG 259 CO 0.04 0.49 0.00 1.04 -1.07 0.00 0.00 179.97 180.47 1fxo n GLN 260 N -4.22 1.46 -1.96 0.04 6.02 -0.31 -4.93 117.38 113.47 1fxo n GLN 260 Ca -0.00 -0.68 -0.16 0.00 -0.01 0.00 0.00 57.00 56.15 1fxo n GLN 260 Cb 0.31 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 1fxo n GLN 260 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1fxo n LYS 261 N -0.14 -1.19 0.14 -1.09 5.02 -0.77 -4.88 118.16 115.25 1fxo n LYS 261 Ca 0.18 0.88 0.06 0.00 -2.02 0.00 0.00 58.31 57.41 1fxo n LYS 261 Cb 0.25 -5.17 0.04 0.00 -0.02 0.00 0.00 35.03 30.13 1fxo n LYS 261 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1fxo h TRP 262 N 0.00 0.00 -3.89 2.13 6.55 -0.94 -3.45 115.95 116.35 1fxo h TRP 262 Ca -0.35 0.00 -0.29 0.00 0.95 0.00 0.00 58.89 59.20 1fxo h TRP 262 Cb 1.18 0.00 -0.19 0.00 -0.86 0.00 0.00 29.16 29.28 1fxo h TRP 262 CO 0.43 0.31 -0.73 0.96 -1.05 0.00 0.00 178.44 178.36 1fxo s ILE 263 N -3.08 0.71 0.61 1.49 -4.36 -1.15 -4.27 121.20 111.15 1fxo s ILE 263 Ca 0.03 -1.38 0.08 0.00 -0.26 0.00 0.00 60.65 59.12 1fxo s ILE 263 Cb 0.07 -1.01 0.10 0.00 1.25 0.00 0.00 42.46 42.87 1fxo s ILE 263 CO 0.74 -0.49 0.83 1.51 0.24 0.00 0.00 174.94 177.77 1fxo s ASP 264 N -2.04 4.94 0.28 4.36 1.47 -1.26 -4.41 116.67 120.00 1fxo s ASP 264 Ca -0.02 -0.77 -0.04 0.00 1.18 0.00 0.00 52.55 52.90 1fxo s ASP 264 Cb -0.06 0.27 0.36 0.00 -0.34 0.00 0.00 42.92 43.15 1fxo s ASP 264 CO -0.00 -1.46 1.93 0.00 0.68 0.00 0.00 175.17 176.32 1fxo h ALA 265 N 0.04 1.33 -0.75 2.11 0.00 -1.99 -0.91 119.26 119.09 1fxo h ALA 265 Ca -0.31 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1fxo h ALA 265 Cb 1.28 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 1fxo h ALA 265 CO 0.40 0.60 0.47 0.00 0.00 0.00 0.00 179.25 180.72 1fxo h ALA 266 N 1.42 0.98 -0.20 0.00 0.00 -1.99 0.71 119.26 120.17 1fxo h ALA 266 Ca 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1fxo h ALA 266 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1fxo h ALA 266 CO -0.06 0.27 0.01 1.96 0.00 0.00 0.00 179.25 181.43 1fxo h GLN 267 N 0.92 0.35 -0.52 0.00 4.20 -1.75 -1.70 115.11 116.61 1fxo h GLN 267 Ca 0.30 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1fxo h GLN 267 Cb 0.01 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1fxo h GLN 267 CO -0.11 0.53 0.33 1.25 -0.67 0.00 0.00 178.83 180.16 1fxo h LEU 268 N 0.12 0.61 -0.58 1.46 5.85 -0.94 -2.12 115.31 119.71 1fxo h LEU 268 Ca 0.06 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1fxo h LEU 268 Cb 0.36 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1fxo h LEU 268 CO 0.01 0.46 0.21 -0.08 -0.34 0.00 0.00 178.44 178.70 1fxo h GLU 269 N 0.70 0.37 -0.17 1.25 4.81 -0.64 -1.61 114.58 119.29 1fxo h GLU 269 Ca 0.19 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1fxo h GLU 269 Cb -0.05 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1fxo h GLU 269 CO -0.04 0.25 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.21 1fxo h LYS 270 N 0.38 0.25 -0.03 1.92 3.64 -1.02 -2.30 116.57 119.41 1fxo h LYS 270 Ca 0.29 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.47 1fxo h LYS 270 Cb 0.36 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1fxo h LYS 270 CO -0.30 0.33 -0.70 -0.07 -2.27 0.00 0.00 179.45 176.44 1fxo h LEU 271 N 0.25 0.20 -0.28 5.20 3.38 -0.69 -3.29 115.31 120.08 1fxo h LEU 271 Ca 0.06 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 1fxo h LEU 271 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1fxo h LEU 271 CO 0.01 0.83 -0.87 0.00 0.09 0.00 0.00 178.44 178.51 1fxo h ALA 272 N 1.16 0.49 -0.49 1.53 0.00 -0.79 -3.37 119.26 117.80 1fxo h ALA 272 Ca -0.02 -0.70 0.08 0.00 0.00 0.00 0.00 54.91 54.28 1fxo h ALA 272 Cb 1.24 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1fxo h ALA 272 CO 0.10 0.86 -0.42 0.00 0.00 0.00 0.00 179.25 179.78 1fxo h ALA 273 N 0.90 -0.36 0.00 0.00 0.00 -1.51 0.11 119.26 118.40 1fxo h ALA 273 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fxo h ALA 273 Cb 1.49 0.91 0.00 0.00 0.00 0.00 0.00 17.79 20.19 1fxo h ALA 273 CO 0.14 -0.84 0.00 -0.35 0.00 0.00 0.00 179.25 178.20 1fxo n PRO 274 N -5.41 0.07 -0.21 0.00 -0.04 -1.26 -1.52 135.00 126.63 1fxo n PRO 274 Ca 0.01 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.90 1fxo n PRO 274 Cb 0.35 -1.64 0.20 0.00 -0.04 0.00 0.00 33.50 32.36 1fxo n PRO 274 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1fxo n LEU 275 N -1.77 3.18 -0.26 1.53 4.77 0.25 -4.66 117.00 120.04 1fxo n LEU 275 Ca 0.02 -1.79 0.10 0.00 -0.03 0.00 0.00 56.01 54.31 1fxo n LEU 275 Cb 0.16 -0.28 0.36 0.00 -2.33 0.00 0.00 43.42 41.33 1fxo n LEU 275 CO 0.14 0.76 1.22 0.00 -1.33 0.00 0.00 177.39 178.18 1fxo h ALA 276 N 3.08 1.77 0.00 -1.18 0.00 -0.11 -1.32 119.26 121.50 1fxo h ALA 276 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fxo h ALA 276 Cb 0.82 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1fxo h ALA 276 CO 0.00 0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.14 1fxo h LYS 277 N 0.74 0.00 -5.28 0.00 1.79 -1.82 -3.38 116.57 108.62 1fxo h LYS 277 Ca 0.42 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 58.23 1fxo h LYS 277 Cb 0.59 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.11 1fxo h LYS 277 CO -0.18 0.00 -0.53 0.54 -1.08 0.00 0.00 179.45 178.19 1fxo s ASN 278 N -4.62 4.03 0.33 0.86 2.20 -0.53 -5.02 114.94 112.18 1fxo s ASN 278 Ca -0.01 -1.60 0.06 0.00 -0.94 0.00 0.00 52.86 50.37 1fxo s ASN 278 Cb 0.09 0.35 0.72 0.00 -2.00 0.00 0.00 41.25 40.41 1fxo s ASN 278 CO 0.35 -0.78 1.87 1.23 -2.94 0.00 0.00 177.10 176.83 1fxo h GLY 279 N 1.45 1.33 0.79 0.45 0.00 -1.86 -1.18 103.07 104.05 1fxo h GLY 279 Ca -0.44 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 1fxo h GLY 279 CO 0.75 0.13 -0.06 -1.82 0.00 0.00 0.00 176.54 175.54 1fxo h TYR 280 N 0.80 0.42 -0.60 5.60 3.20 -1.94 0.92 116.97 125.38 1fxo h TYR 280 Ca 0.45 -0.10 -0.09 0.00 3.14 0.00 0.00 58.73 62.14 1fxo h TYR 280 Cb 0.60 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1fxo h TYR 280 CO -0.00 0.64 0.02 0.78 -1.64 0.00 0.00 178.16 177.96 1fxo h GLY 281 N 0.08 1.12 1.34 1.82 0.00 -1.22 -1.92 103.07 104.30 1fxo h GLY 281 Ca 0.05 -0.81 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 1fxo h GLY 281 CO 0.02 0.75 0.14 1.46 0.00 0.00 0.00 176.54 178.91 1fxo h GLN 282 N 0.94 0.83 -0.21 4.80 4.20 -1.08 -1.97 115.11 122.61 1fxo h GLN 282 Ca 0.17 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1fxo h GLN 282 Cb 0.53 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1fxo h GLN 282 CO 0.03 0.74 0.11 -0.92 -0.67 0.00 0.00 178.83 178.11 1fxo h TYR 283 N 0.80 0.30 -0.89 2.96 3.20 -0.39 -1.85 116.97 121.10 1fxo h TYR 283 Ca 0.18 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1fxo h TYR 283 Cb 0.28 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1fxo h TYR 283 CO 0.02 0.30 0.57 -0.07 -1.64 0.00 0.00 178.16 177.33 1fxo h LEU 284 N 0.22 1.05 -0.61 2.82 3.38 -1.05 -1.69 115.31 119.43 1fxo h LEU 284 Ca 0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1fxo h LEU 284 Cb 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1fxo h LEU 284 CO -0.01 0.78 0.38 0.11 0.09 0.00 0.00 178.44 179.79 1fxo h LYS 285 N 1.22 0.83 -0.36 1.13 1.57 -1.15 -2.73 116.57 117.08 1fxo h LYS 285 Ca 0.32 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1fxo h LYS 285 Cb -0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 1fxo h LYS 285 CO -0.07 0.58 0.24 -0.09 -0.57 0.00 0.00 179.45 179.55 1fxo h ARG 286 N 0.83 0.43 0.00 3.15 2.43 -0.47 -1.71 114.38 119.04 1fxo h ARG 286 Ca 0.22 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1fxo h ARG 286 Cb -0.04 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1fxo h ARG 286 CO -0.04 0.28 0.00 -0.07 -1.51 0.00 0.00 179.97 178.63 1fxo h LEU 287 N 0.44 0.00 -0.74 3.80 3.38 -1.09 -1.14 115.31 119.96 1fxo h LEU 287 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1fxo h LEU 287 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1fxo h LEU 287 CO -0.03 0.00 -0.46 -0.07 0.09 0.00 0.00 178.44 177.97 1fxo h LEU 288 N 0.00 0.00 -1.74 1.67 3.38 -1.39 -3.36 115.31 113.88 1fxo h LEU 288 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fxo h LEU 288 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1fxo h LEU 288 CO 0.00 0.46 0.00 0.35 0.09 0.00 0.00 178.44 179.34 1fxo n THR 289 N -3.52 0.42 -4.85 0.22 -2.24 -0.52 -5.03 114.28 98.77 1fxo n THR 289 Ca -0.00 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.96 1fxo n THR 289 Cb 0.58 0.90 -0.14 0.00 -2.10 0.00 0.00 70.33 69.57 1fxo n THR 289 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1fxo s GLU 290 N -0.42 3.03 -0.08 -0.78 2.12 -0.70 -5.10 118.70 116.76 1fxo s GLU 290 Ca 0.00 -0.70 -0.26 0.00 0.36 0.00 0.00 54.97 54.37 1fxo s GLU 290 Cb 0.00 -2.51 -0.03 0.00 0.26 0.00 0.00 34.13 31.85 1fxo s GLU 290 CO 0.00 0.37 0.84 0.99 -0.54 0.00 0.00 175.26 176.92 1fxo s THR 291 N -0.07 4.93 -0.16 -1.70 2.01 -1.26 -4.81 115.64 114.58 1fxo s THR 291 Ca -0.03 1.72 0.01 0.00 0.31 0.00 0.00 61.69 63.71 1fxo s THR 291 Cb -0.14 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.22 1fxo s THR 291 CO 0.04 0.14 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.22 1fxo s VAL 292 N 1.36 1.99 -2.26 3.82 1.01 -1.26 -5.20 120.40 119.86 1fxo s VAL 292 Ca 0.43 -0.91 0.30 0.00 0.00 0.00 0.00 61.98 61.80 1fxo s VAL 292 Cb -0.18 -1.79 0.73 0.00 0.00 0.00 0.00 36.38 35.14 1fxo s VAL 292 CO 0.19 0.53 1.98 -1.22 0.00 0.00 0.00 175.10 176.58