#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dfq s HIS 2 N 0.00 2.63 0.02 6.00 3.76 -1.26 -5.11 115.29 121.34 3dfq s HIS 2 Ca 0.00 -0.68 -0.30 0.00 -0.15 0.00 0.00 55.06 53.93 3dfq s HIS 2 Cb 0.00 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.94 3dfq s HIS 2 CO 0.00 -0.20 1.05 0.45 -0.85 0.00 0.00 174.74 175.19 3dfq s SER 3 N 0.04 7.29 -0.52 1.40 0.15 -1.26 -4.98 113.70 115.82 3dfq s SER 3 Ca -0.07 1.77 0.06 0.00 0.70 0.00 0.00 55.95 58.41 3dfq s SER 3 Cb -0.15 -2.57 0.21 0.00 -1.71 0.00 0.00 66.02 61.80 3dfq s SER 3 CO 0.05 -0.32 0.52 1.41 1.20 0.00 0.00 173.24 176.10 3dfq n HIS 4 N 3.86 1.13 -0.46 3.44 8.25 -1.26 -5.08 115.22 125.09 3dfq n HIS 4 Ca 0.07 -3.78 -0.20 0.00 -0.26 0.00 0.00 57.72 53.55 3dfq n HIS 4 Cb 0.50 -0.29 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 3dfq n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3dfq n PRO 5 N 1.77 0.00 0.10 -0.41 -0.02 -1.26 -4.84 135.00 130.34 3dfq n PRO 5 Ca 0.25 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 3dfq n PRO 5 Cb 0.45 -0.48 0.06 0.00 -0.02 0.00 0.00 33.50 33.51 3dfq n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dfq h ALA 6 N 2.36 0.72 -3.47 3.55 0.00 -1.98 -3.45 119.26 116.99 3dfq h ALA 6 Ca -0.08 -0.69 -0.39 0.00 0.00 0.00 0.00 54.91 53.75 3dfq h ALA 6 Cb 0.45 -0.12 -0.23 0.00 0.00 0.00 0.00 17.79 17.90 3dfq h ALA 6 CO 0.33 0.94 -0.77 -0.51 0.00 0.00 0.00 179.25 179.24 3dfq s LEU 7 N -7.31 2.23 0.61 0.00 1.43 -1.26 -4.96 118.68 109.41 3dfq s LEU 7 Ca -0.01 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 3dfq s LEU 7 Cb 0.12 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.91 3dfq s LEU 7 CO 0.79 -0.07 0.89 0.42 0.23 0.00 0.00 176.35 178.61 3dfq s THR 8 N -1.14 2.97 0.29 5.49 -4.23 -1.26 -4.89 115.64 112.88 3dfq s THR 8 Ca -0.03 -0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.18 3dfq s THR 8 Cb -0.09 -3.19 0.28 0.00 1.34 0.00 0.00 72.50 70.83 3dfq s THR 8 CO 0.02 -0.18 1.90 -0.65 -0.54 0.00 0.00 174.62 175.16 3dfq h PRO 9 N -0.21 1.06 -0.47 3.99 0.11 -2.01 -1.10 132.00 133.36 3dfq h PRO 9 Ca -0.44 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3dfq h PRO 9 Cb 1.29 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3dfq h PRO 9 CO 0.58 0.70 0.15 0.93 -0.21 0.00 0.00 178.00 180.15 3dfq h GLU 10 N 1.09 0.73 -0.39 1.05 3.07 -1.99 -0.96 114.58 117.17 3dfq h GLU 10 Ca 0.41 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.36 59.04 3dfq h GLU 10 Cb 0.20 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 3dfq h GLU 10 CO -0.16 0.69 -0.07 1.96 -1.40 0.00 0.00 179.01 180.03 3dfq h GLN 11 N 0.62 0.67 -0.25 2.33 4.20 -1.78 -2.01 115.11 118.89 3dfq h GLN 11 Ca 0.15 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 3dfq h GLN 11 Cb 0.27 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3dfq h GLN 11 CO -0.01 0.74 -0.04 0.87 -0.67 0.00 0.00 178.83 179.72 3dfq h LYS 12 N 0.62 0.47 -0.66 1.46 1.57 -0.94 -2.45 116.57 116.64 3dfq h LYS 12 Ca 0.12 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3dfq h LYS 12 Cb 0.49 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 3dfq h LYS 12 CO 0.03 0.68 0.40 -0.22 -0.57 0.00 0.00 179.45 179.76 3dfq h LYS 13 N 0.23 0.74 -0.10 3.15 3.64 -0.97 0.55 116.57 123.81 3dfq h LYS 13 Ca 0.07 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3dfq h LYS 13 Cb 0.49 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3dfq h LYS 13 CO 0.02 0.49 0.02 1.49 -2.27 0.00 0.00 179.45 179.20 3dfq h GLU 14 N 0.77 0.06 -0.36 1.90 4.81 -1.28 0.53 114.58 121.01 3dfq h GLU 14 Ca 0.27 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 3dfq h GLU 14 Cb 0.06 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3dfq h GLU 14 CO -0.12 0.04 0.10 -0.07 -0.73 0.00 0.00 179.01 178.23 3dfq h LEU 15 N 0.06 0.53 -0.63 1.64 3.38 -1.04 -1.70 115.31 117.55 3dfq h LEU 15 Ca 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3dfq h LEU 15 Cb 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3dfq h LEU 15 CO -0.05 0.60 0.31 -1.28 0.09 0.00 0.00 178.44 178.11 3dfq h SER 16 N 0.43 0.82 -0.36 -0.43 0.87 -0.77 -0.79 113.55 113.32 3dfq h SER 16 Ca 0.11 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 3dfq h SER 16 Cb 0.27 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 3dfq h SER 16 CO -0.00 0.71 0.20 0.44 -0.53 0.00 0.00 176.83 177.64 3dfq h ASP 17 N 0.87 0.45 -0.23 6.23 3.32 -0.74 -0.99 116.42 125.32 3dfq h ASP 17 Ca 0.22 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3dfq h ASP 17 Cb 0.10 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3dfq h ASP 17 CO -0.03 0.41 0.15 0.40 -1.72 0.00 0.00 179.24 178.45 3dfq h ILE 18 N 0.45 1.07 -0.59 0.35 2.04 -1.07 -1.39 117.51 118.37 3dfq h ILE 18 Ca 0.13 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.87 3dfq h ILE 18 Cb 0.06 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 3dfq h ILE 18 CO -0.02 0.07 0.35 0.00 0.00 0.00 0.00 178.15 178.55 3dfq h ALA 19 N 1.07 0.77 -0.33 1.87 0.00 -0.90 -2.32 119.26 119.42 3dfq h ALA 19 Ca 0.08 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3dfq h ALA 19 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3dfq h ALA 19 CO -0.02 0.06 -0.16 0.45 0.00 0.00 0.00 179.25 179.58 3dfq h HIS 20 N 0.68 0.64 -0.74 0.00 3.86 -0.97 -2.99 115.15 115.63 3dfq h HIS 20 Ca 0.25 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 3dfq h HIS 20 Cb 0.07 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 3dfq h HIS 20 CO -0.07 0.71 0.22 0.00 0.86 0.00 0.00 177.93 179.66 3dfq h ARG 21 N 0.53 1.17 -0.61 2.45 3.08 -0.74 -2.10 114.38 118.15 3dfq h ARG 21 Ca 0.09 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 3dfq h ARG 21 Cb 0.58 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 3dfq h ARG 21 CO 0.04 1.00 0.15 0.82 -1.07 0.00 0.00 179.97 180.91 3dfq h ILE 22 N 1.11 1.24 -0.52 2.04 2.04 -1.30 -3.14 117.51 118.99 3dfq h ILE 22 Ca 0.24 -0.89 -0.23 0.00 1.00 0.00 0.00 64.86 64.99 3dfq h ILE 22 Cb 0.33 0.61 -0.13 0.00 -0.74 0.00 0.00 36.82 36.89 3dfq h ILE 22 CO -0.00 0.33 0.13 1.33 0.00 0.00 0.00 178.15 179.94 3dfq n VAL 23 N -4.25 2.69 -1.31 1.67 0.24 -1.16 -4.26 118.33 111.95 3dfq n VAL 23 Ca 0.05 -2.30 -0.35 0.00 -2.04 0.00 0.00 64.34 59.69 3dfq n VAL 23 Cb 0.24 -0.35 0.10 0.00 -1.47 0.00 0.00 33.84 32.36 3dfq n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dfq n ALA 24 N -0.91 -0.16 -1.60 2.33 0.00 -0.80 -4.74 120.51 114.62 3dfq n ALA 24 Ca 0.38 -0.22 -0.58 0.00 0.00 0.00 0.00 53.44 53.02 3dfq n ALA 24 Cb 1.19 -2.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 3dfq n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3dfq n PRO 25 N -2.17 0.54 -0.45 0.00 -0.02 -1.26 -0.67 135.00 130.97 3dfq n PRO 25 Ca 0.13 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 3dfq n PRO 25 Cb 0.50 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 3dfq n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dfq n GLY 26 N 2.63 1.72 3.82 -1.23 0.00 -1.26 -5.03 105.19 105.84 3dfq n GLY 26 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 3dfq n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfq s LYS 27 N -0.14 3.02 0.05 1.61 1.02 0.15 -4.40 119.74 121.05 3dfq s LYS 27 Ca 0.00 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.31 3dfq s LYS 27 Cb 0.00 -2.78 -0.00 0.00 -0.52 0.00 0.00 37.83 34.53 3dfq s LYS 27 CO 0.00 0.55 0.06 0.41 -0.92 0.00 0.00 175.35 175.45 3dfq n GLY 28 N 0.17 3.46 3.34 -3.33 0.00 -0.15 -4.64 105.19 104.03 3dfq n GLY 28 Ca -0.08 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 3dfq n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfq s ILE 29 N -2.34 2.53 -0.36 -0.61 1.01 0.25 -0.40 121.20 121.28 3dfq s ILE 29 Ca 0.05 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 3dfq s ILE 29 Cb 0.00 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 3dfq s ILE 29 CO 0.04 0.57 0.47 -0.22 0.00 0.00 0.00 174.94 175.80 3dfq s LEU 30 N -0.18 4.45 -0.63 2.97 2.96 -0.54 -1.69 118.68 126.01 3dfq s LEU 30 Ca -0.02 -0.18 -0.20 0.00 -0.22 0.00 0.00 54.13 53.51 3dfq s LEU 30 Cb -0.14 -2.50 0.10 0.00 0.50 0.00 0.00 46.19 44.15 3dfq s LEU 30 CO 0.03 -0.47 0.80 0.00 -1.32 0.00 0.00 176.35 175.39 3dfq s ALA 31 N 2.29 3.33 -0.24 5.97 0.00 0.15 -1.14 121.76 132.12 3dfq s ALA 31 Ca 0.16 -2.15 0.10 0.00 0.00 0.00 0.00 51.96 50.07 3dfq s ALA 31 Cb -0.16 -3.65 0.43 0.00 0.00 0.00 0.00 23.12 19.75 3dfq s ALA 31 CO 0.13 -2.50 1.21 0.00 0.00 0.00 0.00 175.76 174.61 3dfq n ALA 32 N 6.72 4.09 -0.92 0.00 0.00 -0.55 -4.08 120.51 125.76 3dfq n ALA 32 Ca -0.06 -3.46 -0.23 0.00 0.00 0.00 0.00 53.44 49.69 3dfq n ALA 32 Cb 0.44 -0.35 0.09 0.00 0.00 0.00 0.00 19.45 19.63 3dfq n ALA 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dfq n SER 33 N -0.99 5.51 -4.76 0.00 3.41 -0.98 -4.19 113.62 111.62 3dfq n SER 33 Ca 0.27 -3.34 -0.40 0.00 -0.26 0.00 0.00 58.87 55.13 3dfq n SER 33 Cb 0.78 -0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 3dfq n SER 33 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3dfq s GLU 34 N -2.71 4.53 0.88 4.33 8.01 -1.26 -4.47 118.70 128.01 3dfq s GLU 34 Ca 0.46 1.96 -0.12 0.00 0.01 0.00 0.00 54.97 57.28 3dfq s GLU 34 Cb 0.37 -3.14 0.16 0.00 -4.31 0.00 0.00 34.13 27.21 3dfq s GLU 34 CO 0.03 0.06 1.22 -1.54 0.01 0.00 0.00 175.26 175.05 3dfq s SER 35 N -0.73 3.68 0.21 -0.19 1.04 -1.26 -4.78 113.70 111.67 3dfq s SER 35 Ca 0.46 0.28 -0.10 0.00 0.48 0.00 0.00 55.95 57.07 3dfq s SER 35 Cb -0.35 -0.50 0.22 0.00 0.10 0.00 0.00 66.02 65.49 3dfq s SER 35 CO 0.45 -2.37 1.82 0.74 0.98 0.00 0.00 173.24 174.87 3dfq h THR 36 N -1.29 1.00 -0.15 2.02 2.02 -1.98 -1.18 112.91 113.35 3dfq h THR 36 Ca -0.43 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.32 3dfq h THR 36 Cb 1.26 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3dfq h THR 36 CO 0.45 0.13 -0.63 1.23 0.37 0.00 0.00 175.52 177.07 3dfq h GLY 37 N 0.72 0.59 2.00 2.16 0.00 -2.00 -2.39 103.07 104.14 3dfq h GLY 37 Ca 0.29 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3dfq h GLY 37 CO -0.16 0.66 0.00 1.48 0.00 0.00 0.00 176.54 178.52 3dfq h SER 38 N 0.39 0.00 0.02 0.19 4.64 -1.83 -3.11 113.55 113.85 3dfq h SER 38 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dfq h SER 38 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3dfq h SER 38 CO 0.12 0.00 -1.18 0.00 -0.87 0.00 0.00 176.83 174.90 3dfq n ILE 39 N -2.73 0.00 -0.11 0.95 3.06 -0.48 -4.50 119.36 115.56 3dfq n ILE 39 Ca 0.04 -0.10 -0.05 0.00 -2.50 0.00 0.00 62.75 60.13 3dfq n ILE 39 Cb 0.42 0.78 0.01 0.00 0.54 0.00 0.00 39.64 41.38 3dfq n ILE 39 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dfq h ALA 40 N 2.80 0.25 -0.60 1.51 0.00 -1.36 -1.93 119.26 119.93 3dfq h ALA 40 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.11 3dfq h ALA 40 Cb 0.60 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 3dfq h ALA 40 CO 0.00 -0.45 0.30 -0.22 0.00 0.00 0.00 179.25 178.88 3dfq h LYS 41 N 0.01 0.54 -0.42 0.00 3.64 -1.79 -1.02 116.57 117.53 3dfq h LYS 41 Ca 0.18 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 3dfq h LYS 41 Cb 0.27 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3dfq h LYS 41 CO -0.37 0.36 -0.20 0.00 -2.27 0.00 0.00 179.45 176.97 3dfq h ARG 42 N 0.55 0.83 -0.04 1.90 3.08 -1.74 -1.67 114.38 117.30 3dfq h ARG 42 Ca 0.28 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 3dfq h ARG 42 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3dfq h ARG 42 CO -0.21 0.95 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.17 3dfq h LEU 43 N 0.72 0.08 -0.53 3.04 3.38 -0.98 -2.63 115.31 118.40 3dfq h LEU 43 Ca 0.10 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 3dfq h LEU 43 Cb 0.72 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3dfq h LEU 43 CO 0.06 0.48 -0.42 -0.61 0.09 0.00 0.00 178.44 178.03 3dfq h GLN 44 N 0.07 0.72 0.00 1.13 5.75 -0.82 0.45 115.11 122.41 3dfq h GLN 44 Ca 0.00 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 3dfq h GLN 44 Cb 0.74 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.31 3dfq h GLN 44 CO 0.06 1.00 0.00 0.66 -2.65 0.00 0.00 178.83 177.90 3dfq h SER 45 N 0.58 0.00 -0.12 -0.69 4.64 -0.92 0.21 113.55 117.26 3dfq h SER 45 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3dfq h SER 45 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 3dfq h SER 45 CO 0.09 0.00 -0.03 2.30 -0.87 0.00 0.00 176.83 178.32 3dfq n ILE 46 N -3.03 2.10 -3.99 0.95 -5.35 -1.03 -4.99 119.36 104.02 3dfq n ILE 46 Ca -0.03 -2.22 -0.27 0.00 -0.27 0.00 0.00 62.75 59.96 3dfq n ILE 46 Cb 0.07 -0.25 -0.02 0.00 -1.74 0.00 0.00 39.64 37.70 3dfq n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dfq n GLY 47 N -1.06 -0.26 3.20 3.28 0.00 0.06 -4.63 105.19 105.77 3dfq n GLY 47 Ca 0.19 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 46.04 3dfq n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dfq s THR 48 N -3.84 2.05 0.26 2.61 2.01 0.12 -5.00 115.64 113.84 3dfq s THR 48 Ca 0.13 -1.00 -0.31 0.00 0.31 0.00 0.00 61.69 60.83 3dfq s THR 48 Cb -0.07 -1.79 -0.12 0.00 0.01 0.00 0.00 72.50 70.53 3dfq s THR 48 CO 0.89 0.55 1.59 1.21 -0.69 0.00 0.00 174.62 178.18 3dfq n GLU 49 N 3.77 2.57 -2.36 4.92 2.13 -1.26 -4.30 120.64 126.11 3dfq n GLU 49 Ca -0.19 0.92 -0.43 0.00 0.66 0.00 0.00 57.16 58.12 3dfq n GLU 49 Cb 0.52 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.54 3dfq n GLU 49 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 3dfq n ASN 50 N 2.64 4.68 -4.69 4.31 2.85 -1.26 -4.76 115.26 119.03 3dfq n ASN 50 Ca 0.11 -2.92 -0.23 0.00 -0.11 0.00 0.00 54.58 51.43 3dfq n ASN 50 Cb 0.35 -1.67 -0.07 0.00 1.24 0.00 0.00 39.78 39.63 3dfq n ASN 50 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 3dfq s THR 51 N 3.21 3.46 0.36 -0.44 -4.23 -1.26 -5.02 115.64 111.72 3dfq s THR 51 Ca 0.49 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.26 3dfq s THR 51 Cb 0.06 -2.96 0.23 0.00 1.34 0.00 0.00 72.50 71.18 3dfq s THR 51 CO 0.01 -0.32 1.98 -0.08 -0.54 0.00 0.00 174.62 175.68 3dfq h GLU 52 N 1.74 0.66 -0.23 3.99 4.81 -1.99 -1.57 114.58 121.99 3dfq h GLU 52 Ca -0.45 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 3dfq h GLU 52 Cb 1.25 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 3dfq h GLU 52 CO 0.61 0.50 0.02 1.49 -0.73 0.00 0.00 179.01 180.91 3dfq h GLU 53 N 0.67 0.38 -0.10 1.92 4.57 -1.96 0.12 114.58 120.19 3dfq h GLU 53 Ca 0.17 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.18 3dfq h GLU 53 Cb 0.04 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 3dfq h GLU 53 CO -0.03 0.54 -0.22 -0.91 -1.18 0.00 0.00 179.01 177.21 3dfq h ASN 54 N 0.17 0.16 -0.25 1.04 2.35 -1.79 0.12 115.58 117.39 3dfq h ASN 54 Ca 0.07 -0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 3dfq h ASN 54 Cb 0.35 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 3dfq h ASN 54 CO 0.01 0.39 -0.43 0.03 -1.65 0.00 0.00 177.43 175.78 3dfq h ARG 55 N 0.15 0.73 -0.36 0.81 3.08 -1.02 -1.37 114.38 116.41 3dfq h ARG 55 Ca 0.03 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 3dfq h ARG 55 Cb 0.49 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 3dfq h ARG 55 CO 0.03 1.08 0.13 -0.09 -1.07 0.00 0.00 179.97 180.05 3dfq h ARG 56 N 0.46 0.55 -0.65 0.04 2.43 -0.25 -1.28 114.38 115.68 3dfq h ARG 56 Ca 0.02 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3dfq h ARG 56 Cb 1.03 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 3dfq h ARG 56 CO 0.10 0.55 0.37 0.35 -1.51 0.00 0.00 179.97 179.83 3dfq h PHE 57 N 0.43 0.88 -0.33 2.20 3.57 -0.73 0.27 116.94 123.23 3dfq h PHE 57 Ca 0.12 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3dfq h PHE 57 Cb 0.22 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 3dfq h PHE 57 CO 0.00 0.62 0.12 -0.92 -2.23 0.00 0.00 178.31 175.90 3dfq h TYR 58 N 0.88 0.52 -0.62 0.41 3.20 -1.07 0.10 116.97 120.40 3dfq h TYR 58 Ca 0.23 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 3dfq h TYR 58 Cb 0.02 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 3dfq h TYR 58 CO -0.01 0.51 0.10 0.00 -1.64 0.00 0.00 178.16 177.11 3dfq h ARG 59 N 0.39 1.02 -0.80 1.82 -0.00 -0.99 -2.22 114.38 113.60 3dfq h ARG 59 Ca 0.11 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.98 59.33 3dfq h ARG 59 Cb 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 29.97 30.03 3dfq h ARG 59 CO -0.01 0.94 0.49 0.37 0.00 0.00 0.00 179.97 181.76 3dfq h GLN 60 N 0.96 1.08 -0.71 0.04 4.15 -0.11 0.35 115.11 120.88 3dfq h GLN 60 Ca 0.19 -0.09 0.07 0.00 0.77 0.00 0.00 58.65 59.59 3dfq h GLN 60 Cb 0.42 -0.23 -0.06 0.00 0.21 0.00 0.00 27.48 27.82 3dfq h GLN 60 CO 0.01 0.76 0.39 1.25 -1.93 0.00 0.00 178.83 179.31 3dfq h LEU 61 N 1.10 0.56 -0.01 -2.39 6.46 -0.22 -0.25 115.31 120.56 3dfq h LEU 61 Ca 0.29 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.06 3dfq h LEU 61 Cb -0.05 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 3dfq h LEU 61 CO -0.06 0.35 -0.08 -0.07 -0.62 0.00 0.00 178.44 177.96 3dfq h LEU 62 N 0.70 0.09 -1.68 2.25 3.38 -0.93 -3.23 115.31 115.88 3dfq h LEU 62 Ca 0.33 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 3dfq h LEU 62 Cb 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3dfq h LEU 62 CO -0.21 0.79 -0.18 -0.07 0.09 0.00 0.00 178.44 178.87 3dfq h LEU 63 N -0.61 0.00 -3.39 1.67 3.38 -0.79 -2.77 115.31 112.81 3dfq h LEU 63 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dfq h LEU 63 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3dfq h LEU 63 CO 0.02 0.18 0.00 0.35 0.09 0.00 0.00 178.44 179.08 3dfq n THR 64 N -4.17 2.39 -1.35 0.22 -2.24 -0.12 -4.78 114.28 104.22 3dfq n THR 64 Ca -0.02 -1.32 -0.35 0.00 -2.27 0.00 0.00 64.05 60.09 3dfq n THR 64 Cb 0.25 -0.11 0.10 0.00 -2.10 0.00 0.00 70.33 68.47 3dfq n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dfq n ALA 65 N 0.86 0.08 -0.66 6.98 0.00 -1.05 -4.91 120.51 121.81 3dfq n ALA 65 Ca 0.27 -0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.20 3dfq n ALA 65 Cb 1.08 -2.19 0.18 0.00 0.00 0.00 0.00 19.45 18.51 3dfq n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dfq n ASP 66 N -2.20 -1.35 0.03 0.00 5.68 -1.26 -4.84 116.55 112.61 3dfq n ASP 66 Ca 0.14 0.15 0.02 0.00 -0.50 0.00 0.00 54.79 54.59 3dfq n ASP 66 Cb 0.49 -1.25 0.08 0.00 -1.14 0.00 0.00 41.12 39.30 3dfq n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3dfq n ASP 67 N -3.14 0.08 0.25 -1.12 10.43 -1.26 -2.24 116.55 119.54 3dfq n ASP 67 Ca 0.06 0.38 0.11 0.00 2.57 0.00 0.00 54.79 57.91 3dfq n ASP 67 Cb 0.55 -0.37 0.65 0.00 1.84 0.00 0.00 41.12 43.79 3dfq n ASP 67 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 3dfq h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.48 114.38 111.74 3dfq h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dfq h ARG 68 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3dfq h ARG 68 CO 0.00 0.15 0.00 -0.39 -1.07 0.00 0.00 179.97 178.66 3dfq h VAL 69 N 0.00 0.00 -0.31 2.04 -1.51 -1.78 -3.38 116.25 111.32 3dfq h VAL 69 Ca -0.00 -0.50 0.07 0.00 -1.23 0.00 0.00 66.70 65.04 3dfq h VAL 69 Cb 0.39 1.49 -0.08 0.00 -2.13 0.00 0.00 31.29 30.97 3dfq h VAL 69 CO 0.02 0.00 -0.25 0.78 -1.23 0.00 0.00 177.57 176.89 3dfq h ASN 70 N 0.00 -0.81 0.32 4.19 4.21 -1.66 -0.01 115.58 121.82 3dfq h ASN 70 Ca 0.00 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.66 3dfq h ASN 70 Cb 0.75 0.39 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 3dfq h ASN 70 CO 0.00 -0.28 0.00 -0.81 -1.29 0.00 0.00 177.43 175.05 3dfq n PRO 71 N -5.39 0.47 -0.08 0.81 -0.04 -1.26 -3.23 135.00 126.28 3dfq n PRO 71 Ca 0.00 0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.39 3dfq n PRO 71 Cb 0.30 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.11 3dfq n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dfq s ILE 73 N -2.53 4.70 -0.18 0.00 -1.09 -0.19 -0.98 121.20 120.93 3dfq s ILE 73 Ca -0.12 -0.95 0.21 0.00 -2.23 0.00 0.00 60.65 57.56 3dfq s ILE 73 Cb 0.07 -3.69 -0.08 0.00 -1.58 0.00 0.00 42.46 37.18 3dfq s ILE 73 CO 0.80 -0.33 0.90 0.61 -1.23 0.00 0.00 174.94 175.68 3dfq n GLY 74 N 5.03 -1.33 3.35 6.18 0.00 0.46 -4.34 105.19 114.54 3dfq n GLY 74 Ca -0.11 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 3dfq n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfq s GLY 75 N -4.52 -0.33 -0.07 -0.02 0.00 -1.08 -1.06 107.32 100.24 3dfq s GLY 75 Ca -0.02 0.35 -0.02 0.00 0.00 0.00 0.00 44.72 45.03 3dfq s GLY 75 CO 0.81 0.08 0.02 0.14 0.00 0.00 0.00 173.10 174.15 3dfq s VAL 76 N -2.71 0.25 -0.16 1.40 1.01 0.05 -1.46 120.40 118.78 3dfq s VAL 76 Ca -0.04 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 3dfq s VAL 76 Cb -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 3dfq s VAL 76 CO -0.04 0.21 0.60 -0.63 0.00 0.00 0.00 175.10 175.25 3dfq s ILE 77 N 2.02 5.06 0.23 2.22 1.01 -0.29 -0.29 121.20 131.17 3dfq s ILE 77 Ca 0.05 1.17 0.10 0.00 0.00 0.00 0.00 60.65 61.97 3dfq s ILE 77 Cb -0.12 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 3dfq s ILE 77 CO -0.05 0.18 -0.07 -0.76 0.00 0.00 0.00 174.94 174.24 3dfq s LEU 78 N 1.42 3.01 0.34 2.97 1.43 0.00 -1.49 118.68 126.36 3dfq s LEU 78 Ca 0.29 -0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 3dfq s LEU 78 Cb -0.16 -1.59 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 3dfq s LEU 78 CO 0.12 0.05 0.66 0.12 0.23 0.00 0.00 176.35 177.52 3dfq s PHE 79 N -2.09 3.47 0.21 0.29 5.36 -1.26 -1.87 117.98 122.09 3dfq s PHE 79 Ca 0.28 0.86 -0.19 0.00 -0.96 0.00 0.00 56.93 56.93 3dfq s PHE 79 Cb -0.07 -2.28 0.20 0.00 -0.34 0.00 0.00 43.02 40.52 3dfq s PHE 79 CO 0.17 0.05 1.56 1.25 -1.46 0.00 0.00 175.22 176.80 3dfq h HIS 80 N 1.57 -1.03 -0.63 10.12 6.17 -1.92 -1.27 115.15 128.16 3dfq h HIS 80 Ca -0.47 0.09 0.13 0.00 0.71 0.00 0.00 60.37 60.83 3dfq h HIS 80 Cb 1.19 0.58 -0.11 0.00 2.52 0.00 0.00 27.41 31.59 3dfq h HIS 80 CO 0.59 -0.40 0.01 1.49 0.71 0.00 0.00 177.93 180.34 3dfq h GLU 81 N -0.06 0.12 -0.13 5.26 4.81 -1.98 -2.13 114.58 120.47 3dfq h GLU 81 Ca 0.31 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.44 3dfq h GLU 81 Cb 0.58 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3dfq h GLU 81 CO -0.88 0.08 -0.31 1.15 -0.73 0.00 0.00 179.01 178.32 3dfq h THR 82 N 0.12 1.27 -0.03 0.32 2.02 -1.63 -2.74 112.91 112.24 3dfq h THR 82 Ca 0.33 -1.27 0.01 0.00 0.77 0.00 0.00 66.41 66.25 3dfq h THR 82 Cb 0.54 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3dfq h THR 82 CO -0.54 0.38 0.03 0.25 0.37 0.00 0.00 175.52 176.02 3dfq h LEU 83 N 0.22 0.00 -3.00 2.58 5.85 -1.03 -2.21 115.31 117.72 3dfq h LEU 83 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3dfq h LEU 83 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3dfq h LEU 83 CO 0.05 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.93 3dfq n TYR 84 N -3.87 0.74 -3.39 1.25 4.01 -1.04 -4.55 117.16 110.31 3dfq n TYR 84 Ca -0.02 -0.61 -0.20 0.00 -0.16 0.00 0.00 57.90 56.91 3dfq n TYR 84 Cb 0.12 -0.12 -0.00 0.00 -0.31 0.00 0.00 39.34 39.02 3dfq n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3dfq s GLN 85 N -1.56 3.14 0.18 -0.72 -0.21 -0.83 -4.99 119.66 114.67 3dfq s GLN 85 Ca 0.33 -0.85 0.08 0.00 0.02 0.00 0.00 55.36 54.93 3dfq s GLN 85 Cb 0.21 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 3dfq s GLN 85 CO 0.16 0.01 -0.15 0.15 -2.12 0.00 0.00 175.29 173.34 3dfq s LYS 86 N -4.25 1.27 0.89 2.91 1.02 -1.26 -1.42 119.74 118.90 3dfq s LYS 86 Ca 0.45 -1.50 -0.13 0.00 0.02 0.00 0.00 55.97 54.81 3dfq s LYS 86 Cb -0.10 -1.13 0.13 0.00 -0.52 0.00 0.00 37.83 36.21 3dfq s LYS 86 CO 0.33 0.20 1.18 0.00 -0.92 0.00 0.00 175.35 176.13 3dfq s ALA 87 N -2.67 2.12 0.41 5.17 0.00 0.40 -4.87 121.76 122.32 3dfq s ALA 87 Ca 0.19 -0.67 0.12 0.00 0.00 0.00 0.00 51.96 51.59 3dfq s ALA 87 Cb -0.02 -2.97 0.95 0.00 0.00 0.00 0.00 23.12 21.08 3dfq s ALA 87 CO 0.06 -2.13 1.97 -0.44 0.00 0.00 0.00 175.76 175.23 3dfq h ASP 88 N -1.39 0.45 0.00 0.00 3.32 -1.99 0.06 116.42 116.87 3dfq h ASP 88 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3dfq h ASP 88 Cb 1.32 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3dfq h ASP 88 CO 0.59 0.28 0.00 -0.90 -1.72 0.00 0.00 179.24 177.49 3dfq n ASP 89 N -4.48 0.00 0.00 6.45 3.85 -1.26 -4.87 116.55 116.24 3dfq n ASP 89 Ca 0.10 -0.96 0.00 0.00 -0.71 0.00 0.00 54.79 53.22 3dfq n ASP 89 Cb 0.33 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 3dfq n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dfq n GLY 90 N 0.64 0.89 3.70 6.12 0.00 0.01 -5.05 105.19 111.51 3dfq n GLY 90 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3dfq n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dfq s ARG 91 N -0.70 4.39 0.44 1.61 0.52 -1.26 -4.69 118.95 119.27 3dfq s ARG 91 Ca 0.00 1.77 -0.26 0.00 -0.52 0.00 0.00 55.73 56.72 3dfq s ARG 91 Cb 0.00 -3.43 -0.09 0.00 0.52 0.00 0.00 34.95 31.95 3dfq s ARG 91 CO 0.00 -0.35 1.44 -2.30 0.02 0.00 0.00 175.30 174.10 3dfq n PRO 92 N 4.48 2.29 -0.36 3.54 -0.02 -1.26 -0.46 135.00 143.21 3dfq n PRO 92 Ca 0.10 0.82 0.08 0.00 -2.02 0.00 0.00 63.50 62.47 3dfq n PRO 92 Cb 0.46 -2.63 0.25 0.00 -0.02 0.00 0.00 33.50 31.56 3dfq n PRO 92 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3dfq h PHE 93 N 2.36 1.14 -0.84 6.00 0.04 -1.50 -0.51 116.94 123.63 3dfq h PHE 93 Ca -0.51 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.37 3dfq h PHE 93 Cb 1.27 -0.36 -0.06 0.00 2.20 0.00 0.00 35.95 39.00 3dfq h PHE 93 CO 0.50 0.43 0.55 -1.35 -0.60 0.00 0.00 178.31 177.84 3dfq h PRO 94 N 0.98 0.87 -0.55 1.51 0.11 -1.84 -0.84 132.00 132.23 3dfq h PRO 94 Ca 0.51 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.45 3dfq h PRO 94 Cb 0.53 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 3dfq h PRO 94 CO -0.28 0.57 -0.11 0.37 -0.21 0.00 0.00 178.00 178.35 3dfq h GLN 95 N 0.89 1.04 -0.24 1.05 4.15 -1.47 -1.15 115.11 119.39 3dfq h GLN 95 Ca 0.37 -0.39 0.01 0.00 0.77 0.00 0.00 58.65 59.41 3dfq h GLN 95 Cb 0.28 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3dfq h GLN 95 CO -0.14 1.08 0.13 0.28 -1.93 0.00 0.00 178.83 178.26 3dfq h VAL 96 N 0.92 1.02 0.08 2.39 2.07 -0.57 -0.22 116.25 121.94 3dfq h VAL 96 Ca 0.14 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3dfq h VAL 96 Cb 0.68 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3dfq h VAL 96 CO 0.05 0.05 -0.04 0.40 0.02 0.00 0.00 177.57 178.05 3dfq h ILE 97 N 0.28 0.92 -0.71 4.57 2.04 -1.01 -2.90 117.51 120.70 3dfq h ILE 97 Ca 0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 3dfq h ILE 97 Cb 0.00 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3dfq h ILE 97 CO -0.05 0.00 0.32 0.11 0.00 0.00 0.00 178.15 178.53 3dfq h LYS 98 N -0.11 1.02 0.00 2.37 1.57 -1.05 -1.57 116.57 118.80 3dfq h LYS 98 Ca -0.01 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3dfq h LYS 98 Cb 0.08 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 3dfq h LYS 98 CO 0.01 0.80 -0.06 0.66 -0.57 0.00 0.00 179.45 180.30 3dfq h SER 99 N 1.01 0.00 -0.48 0.86 4.64 -0.88 0.43 113.55 119.13 3dfq h SER 99 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3dfq h SER 99 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3dfq h SER 99 CO -0.03 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 3dfq n LYS 100 N -3.77 2.13 -0.81 4.77 5.02 -0.81 -4.92 118.16 119.77 3dfq n LYS 100 Ca -0.02 -1.75 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 3dfq n LYS 100 Cb 0.15 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 3dfq n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfq n GLY 101 N 1.28 0.54 3.88 0.72 0.00 0.14 -4.60 105.19 107.16 3dfq n GLY 101 Ca 0.16 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 3dfq n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dfq s GLY 102 N -2.43 1.69 -0.03 -0.02 0.00 -0.66 -4.80 107.32 101.08 3dfq s GLY 102 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 44.72 43.48 3dfq s GLY 102 CO 0.00 -1.12 0.33 0.14 0.00 0.00 0.00 173.10 172.45 3dfq s VAL 103 N -1.76 5.16 -0.13 1.40 1.01 -0.23 -3.61 120.40 122.24 3dfq s VAL 103 Ca 0.33 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 62.78 3dfq s VAL 103 Cb -0.11 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3dfq s VAL 103 CO 0.26 0.57 0.44 -0.69 0.00 0.00 0.00 175.10 175.69 3dfq s VAL 104 N -1.09 5.21 0.28 2.92 1.01 -1.26 -0.77 120.40 126.70 3dfq s VAL 104 Ca 0.22 0.87 0.10 0.00 0.00 0.00 0.00 61.98 63.18 3dfq s VAL 104 Cb -0.15 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 3dfq s VAL 104 CO 0.11 0.33 -0.08 -0.83 0.00 0.00 0.00 175.10 174.63 3dfq s GLY 105 N 0.63 1.79 -0.01 4.51 0.00 0.61 -0.46 107.32 114.38 3dfq s GLY 105 Ca 0.24 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.19 3dfq s GLY 105 CO 0.09 -1.84 -0.00 -1.50 0.00 0.00 0.00 173.10 169.85 3dfq s ILE 106 N -2.42 0.11 -0.02 0.90 1.10 -0.39 -0.82 121.20 119.67 3dfq s ILE 106 Ca 0.31 0.04 -0.30 0.00 -0.51 0.00 0.00 60.65 60.19 3dfq s ILE 106 Cb -0.05 -0.16 -0.04 0.00 0.15 0.00 0.00 42.46 42.36 3dfq s ILE 106 CO 0.18 0.08 1.13 -0.75 -2.11 0.00 0.00 174.94 173.47 3dfq s LYS 107 N 0.53 4.43 0.00 3.50 2.20 -0.78 -1.30 119.74 128.31 3dfq s LYS 107 Ca -0.05 1.61 0.02 0.00 -0.36 0.00 0.00 55.97 57.19 3dfq s LYS 107 Cb -0.07 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 3dfq s LYS 107 CO -0.01 -0.30 0.15 1.33 -0.36 0.00 0.00 175.35 176.17 3dfq n VAL 108 N 4.26 0.00 -1.66 4.02 0.24 -0.43 -4.65 118.33 120.11 3dfq n VAL 108 Ca 0.09 -0.47 -0.31 0.00 -2.04 0.00 0.00 64.34 61.61 3dfq n VAL 108 Cb 0.48 1.01 0.06 0.00 -1.47 0.00 0.00 33.84 33.91 3dfq n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3dfq s ASP 109 N -0.96 5.25 -0.34 -1.34 1.47 -1.23 -4.84 116.67 114.68 3dfq s ASP 109 Ca 0.01 1.42 0.06 0.00 1.18 0.00 0.00 52.55 55.23 3dfq s ASP 109 Cb 0.01 -2.27 0.47 0.00 -0.34 0.00 0.00 42.92 40.79 3dfq s ASP 109 CO 0.05 -1.50 1.39 0.29 0.68 0.00 0.00 175.17 176.09 3dfq n LYS 110 N -3.14 2.80 0.00 2.11 5.02 0.46 -4.95 118.16 120.46 3dfq n LYS 110 Ca 0.07 -3.70 0.00 0.00 -2.02 0.00 0.00 58.31 52.66 3dfq n LYS 110 Cb 0.55 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 3dfq n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dfq n GLY 111 N -0.89 -1.66 3.88 0.72 0.00 -1.26 -4.68 105.19 101.30 3dfq n GLY 111 Ca 0.42 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 3dfq n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dfq s VAL 112 N -1.85 4.78 0.02 1.61 -7.23 -1.26 -1.59 120.40 114.87 3dfq s VAL 112 Ca 0.00 0.63 0.02 0.00 -1.81 0.00 0.00 61.98 60.82 3dfq s VAL 112 Cb 0.00 -3.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.17 3dfq s VAL 112 CO 0.00 -0.60 -0.06 0.68 -0.31 0.00 0.00 175.10 174.81 3dfq s VAL 113 N -2.47 0.44 0.34 1.32 -7.23 -0.25 -4.88 120.40 107.68 3dfq s VAL 113 Ca 0.52 -0.72 -0.28 0.00 -1.81 0.00 0.00 61.98 59.69 3dfq s VAL 113 Cb -0.10 -0.47 -0.10 0.00 0.56 0.00 0.00 36.38 36.27 3dfq s VAL 113 CO 0.34 -0.20 1.28 -2.16 -0.31 0.00 0.00 175.10 174.06 3dfq s PRO 114 N -0.99 4.31 -0.40 4.82 0.04 -1.26 -1.48 135.00 140.04 3dfq s PRO 114 Ca -0.06 2.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 3dfq s PRO 114 Cb -0.07 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.46 3dfq s PRO 114 CO 0.00 -0.20 0.45 -0.51 0.04 0.00 0.00 177.00 176.78 3dfq s LEU 115 N -1.88 4.68 0.45 -3.56 1.43 -0.41 -4.84 118.68 114.56 3dfq s LEU 115 Ca 0.50 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.87 3dfq s LEU 115 Cb -0.38 -2.43 -0.08 0.00 0.03 0.00 0.00 46.19 43.33 3dfq s LEU 115 CO 0.51 -0.53 1.41 0.00 0.23 0.00 0.00 176.35 177.96 3dfq n ALA 116 N 5.62 1.93 -0.86 4.21 0.00 -1.26 -2.81 120.51 127.34 3dfq n ALA 116 Ca -0.07 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3dfq n ALA 116 Cb 0.48 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3dfq n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dfq n GLY 117 N 0.62 0.56 3.55 0.00 0.00 -1.26 -5.05 105.19 103.61 3dfq n GLY 117 Ca 0.06 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 3dfq n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfq s THR 118 N -2.00 1.95 -1.35 2.61 -4.23 -1.12 -5.05 115.64 106.45 3dfq s THR 118 Ca 0.00 -2.09 -0.12 0.00 -1.18 0.00 0.00 61.69 58.30 3dfq s THR 118 Cb 0.00 -2.77 0.11 0.00 1.34 0.00 0.00 72.50 71.18 3dfq s THR 118 CO 0.00 -0.12 1.99 -3.20 -0.54 0.00 0.00 174.62 172.75 3dfq n ASN 119 N -0.82 4.59 -1.13 3.99 4.05 -1.26 -4.45 115.26 120.23 3dfq n ASN 119 Ca -0.05 -2.98 -0.12 0.00 0.45 0.00 0.00 54.58 51.88 3dfq n ASN 119 Cb 0.65 -1.57 -0.03 0.00 1.23 0.00 0.00 39.78 40.06 3dfq n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3dfq n GLY 120 N 3.53 0.52 3.92 8.20 0.00 -1.26 -5.02 105.19 115.08 3dfq n GLY 120 Ca 0.45 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 3dfq n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dfq s GLU 121 N -3.85 3.36 0.23 1.61 2.02 -1.26 -4.98 118.70 115.83 3dfq s GLU 121 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 54.97 55.00 3dfq s GLU 121 Cb 0.00 -2.42 -0.05 0.00 0.10 0.00 0.00 34.13 31.76 3dfq s GLU 121 CO 0.00 -0.25 0.09 0.95 0.02 0.00 0.00 175.26 176.07 3dfq s THR 122 N -2.70 0.43 0.36 3.63 -4.23 -1.26 -1.28 115.64 110.58 3dfq s THR 122 Ca 0.48 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.03 3dfq s THR 122 Cb -0.10 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 3dfq s THR 122 CO 0.43 -0.06 0.14 1.07 -0.54 0.00 0.00 174.62 175.66 3dfq n THR 123 N -0.39 0.00 -4.78 3.99 5.66 -0.55 -4.79 114.28 113.43 3dfq n THR 123 Ca -0.00 -2.15 -0.26 0.00 -3.05 0.00 0.00 64.05 58.59 3dfq n THR 123 Cb 0.66 0.80 -0.15 0.00 -1.55 0.00 0.00 70.33 70.09 3dfq n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3dfq s THR 124 N -2.96 1.69 0.38 1.09 2.01 -1.26 -1.10 115.64 115.50 3dfq s THR 124 Ca 0.20 -1.12 0.08 0.00 0.31 0.00 0.00 61.69 61.16 3dfq s THR 124 Cb 0.01 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 3dfq s THR 124 CO 0.14 0.29 0.30 0.00 -0.69 0.00 0.00 174.62 174.67 3dfq s GLN 125 N -0.98 2.55 0.00 4.92 -2.07 -0.62 -4.91 119.66 118.55 3dfq s GLN 125 Ca 0.08 -1.49 0.00 0.00 -1.82 0.00 0.00 55.36 52.13 3dfq s GLN 125 Cb -0.09 -2.35 0.00 0.00 -1.09 0.00 0.00 33.01 29.48 3dfq s GLN 125 CO 0.01 -0.05 0.00 0.41 -1.32 0.00 0.00 175.29 174.34 3dfq n GLY 126 N -1.41 -0.90 0.13 2.60 0.00 -1.26 -0.40 105.19 103.95 3dfq n GLY 126 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3dfq n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dfq h LEU 127 N 0.00 0.00 -9.49 0.99 3.38 -1.90 -3.41 115.31 104.88 3dfq h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3dfq h LEU 127 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 3dfq h LEU 127 CO 0.00 0.61 1.08 -1.81 0.09 0.00 0.00 178.44 178.41 3dfq s ASP 128 N -6.59 6.48 -0.88 -0.43 1.01 -1.26 -1.69 116.67 113.31 3dfq s ASP 128 Ca 0.01 2.68 0.00 0.00 0.71 0.00 0.00 52.55 55.95 3dfq s ASP 128 Cb 0.10 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.47 3dfq s ASP 128 CO 0.75 -0.97 0.00 0.61 0.21 0.00 0.00 175.17 175.77 3dfq n GLY 129 N 4.18 0.87 0.36 0.21 0.00 -1.26 -4.87 105.19 104.68 3dfq n GLY 129 Ca 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 3dfq n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dfq h LEU 130 N 0.00 1.13 -0.15 0.99 5.85 -1.55 -2.36 115.31 119.22 3dfq h LEU 130 Ca -0.17 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.50 3dfq h LEU 130 Cb 0.96 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 3dfq h LEU 130 CO 0.25 0.88 -0.06 -1.28 -0.34 0.00 0.00 178.44 177.89 3dfq h SER 131 N 1.29 -0.20 -0.92 1.25 0.87 -1.90 0.79 113.55 114.74 3dfq h SER 131 Ca 0.33 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.95 3dfq h SER 131 Cb -0.03 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 3dfq h SER 131 CO -0.06 -0.08 0.58 -0.33 -0.53 0.00 0.00 176.83 176.41 3dfq h GLU 132 N -0.04 1.24 -0.60 2.24 3.07 -1.92 -1.17 114.58 117.40 3dfq h GLU 132 Ca 0.08 -0.10 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 3dfq h GLU 132 Cb 0.15 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 3dfq h GLU 132 CO -0.18 0.85 0.09 0.00 -1.40 0.00 0.00 179.01 178.37 3dfq h ARG 133 N 1.27 1.00 -0.63 2.33 3.08 -0.86 -1.66 114.38 118.91 3dfq h ARG 133 Ca 0.33 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 3dfq h ARG 133 Cb -0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 3dfq h ARG 133 CO -0.07 0.95 0.12 0.00 -1.07 0.00 0.00 179.97 179.91 3dfq h ALA 135 N 1.04 0.94 -0.19 0.00 0.00 -1.03 0.38 119.26 120.41 3dfq h ALA 135 Ca 0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3dfq h ALA 135 Cb 0.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3dfq h ALA 135 CO 0.01 0.54 -0.02 0.37 0.00 0.00 0.00 179.25 180.15 3dfq h GLN 136 N 1.04 0.35 -0.74 0.00 5.75 -1.00 -2.08 115.11 118.42 3dfq h GLN 136 Ca 0.25 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 3dfq h GLN 136 Cb 0.17 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 3dfq h GLN 136 CO -0.03 0.58 0.38 1.88 -2.65 0.00 0.00 178.83 178.99 3dfq h TYR 137 N 0.08 1.03 -0.33 3.99 0.05 -0.63 -0.77 116.97 120.39 3dfq h TYR 137 Ca 0.05 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3dfq h TYR 137 Cb 0.43 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 3dfq h TYR 137 CO 0.04 0.73 0.18 -0.22 -1.05 0.00 0.00 178.16 177.85 3dfq h LYS 138 N 1.04 0.46 0.00 4.88 1.63 -0.81 -0.45 116.57 123.33 3dfq h LYS 138 Ca 0.26 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.96 3dfq h LYS 138 Cb 0.06 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 3dfq h LYS 138 CO -0.04 0.39 -0.23 -0.22 -3.45 0.00 0.00 179.45 175.90 3dfq h LYS 139 N 0.42 0.00 -0.60 1.90 3.64 -0.91 -2.57 116.57 118.45 3dfq h LYS 139 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3dfq h LYS 139 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3dfq h LYS 139 CO -0.02 0.23 0.00 -0.25 -2.27 0.00 0.00 179.45 177.14 3dfq n ASP 140 N -4.04 3.22 0.00 4.20 8.00 -0.34 -4.92 116.55 122.67 3dfq n ASP 140 Ca -0.02 -2.29 0.00 0.00 0.71 0.00 0.00 54.79 53.19 3dfq n ASP 140 Cb 0.30 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 3dfq n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dfq n GLY 141 N 0.81 1.46 3.77 0.44 0.00 -0.91 -4.95 105.19 105.82 3dfq n GLY 141 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3dfq n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dfq s ALA 142 N -2.17 3.42 -0.05 4.61 0.00 -0.26 -4.48 121.76 122.83 3dfq s ALA 142 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.38 3dfq s ALA 142 Cb 0.00 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 3dfq s ALA 142 CO 0.00 0.28 0.05 -0.25 0.00 0.00 0.00 175.76 175.84 3dfq n ASP 143 N 1.49 1.53 -4.06 0.00 10.43 0.40 -4.06 116.55 122.27 3dfq n ASP 143 Ca -0.05 -0.36 -0.09 0.00 2.57 0.00 0.00 54.79 56.86 3dfq n ASP 143 Cb 0.49 1.02 -0.09 0.00 1.84 0.00 0.00 41.12 44.38 3dfq n ASP 143 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3dfq s PHE 144 N -1.45 0.62 0.22 1.24 -0.71 -1.16 -1.24 117.98 115.51 3dfq s PHE 144 Ca 0.00 -1.00 0.03 0.00 -1.04 0.00 0.00 56.93 54.92 3dfq s PHE 144 Cb 0.01 -0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 41.49 3dfq s PHE 144 CO 0.06 -0.59 0.01 0.00 -1.34 0.00 0.00 175.22 173.35 3dfq s ALA 145 N -4.00 1.72 -0.04 1.99 0.00 -0.07 -1.26 121.76 120.09 3dfq s ALA 145 Ca 0.19 -1.74 0.04 0.00 0.00 0.00 0.00 51.96 50.45 3dfq s ALA 145 Cb 0.06 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 3dfq s ALA 145 CO -0.00 -0.28 -0.15 0.21 0.00 0.00 0.00 175.76 175.53 3dfq s LYS 146 N -3.89 1.57 -0.14 0.00 2.36 -0.42 -2.02 119.74 117.21 3dfq s LYS 146 Ca 0.28 -0.54 -0.05 0.00 -2.55 0.00 0.00 55.97 53.12 3dfq s LYS 146 Cb 0.06 -1.39 0.07 0.00 -1.05 0.00 0.00 37.83 35.52 3dfq s LYS 146 CO 0.08 0.22 0.26 -0.46 1.55 0.00 0.00 175.35 177.01 3dfq s TRP 147 N 0.04 -0.42 -0.22 4.03 -0.11 -1.26 -1.32 118.94 119.69 3dfq s TRP 147 Ca -0.03 0.91 -0.07 0.00 1.22 0.00 0.00 56.10 58.13 3dfq s TRP 147 Cb -0.10 -0.06 -0.03 0.00 -1.50 0.00 0.00 33.47 31.77 3dfq s TRP 147 CO 0.02 -0.38 0.05 0.50 -4.62 0.00 0.00 176.95 172.52 3dfq s ARG 148 N 2.41 3.73 0.02 5.86 3.52 -1.26 -3.47 118.95 129.76 3dfq s ARG 148 Ca 0.02 -0.46 0.03 0.00 -0.13 0.00 0.00 55.73 55.19 3dfq s ARG 148 Cb -0.12 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 3dfq s ARG 148 CO -0.09 -0.02 -0.03 0.00 -0.81 0.00 0.00 175.30 174.35 3dfq s VAL 150 N -1.10 1.42 0.12 0.00 1.01 -1.26 -1.55 120.40 119.04 3dfq s VAL 150 Ca 0.20 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.61 3dfq s VAL 150 Cb -0.11 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 3dfq s VAL 150 CO 0.11 0.42 -0.18 -0.76 0.00 0.00 0.00 175.10 174.68 3dfq s LEU 151 N 0.55 2.36 0.02 3.92 1.43 0.51 -4.48 118.68 122.99 3dfq s LEU 151 Ca -0.15 -0.76 0.04 0.00 -1.03 0.00 0.00 54.13 52.23 3dfq s LEU 151 Cb -0.16 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 3dfq s LEU 151 CO 0.05 -0.02 -0.13 -1.59 0.23 0.00 0.00 176.35 174.89 3dfq s LYS 152 N -2.32 0.93 -0.24 1.70 -2.85 -1.26 -0.65 119.74 115.04 3dfq s LYS 152 Ca 0.09 -0.65 -0.17 0.00 -1.00 0.00 0.00 55.97 54.24 3dfq s LYS 152 Cb -0.08 -0.91 -0.03 0.00 -2.06 0.00 0.00 37.83 34.75 3dfq s LYS 152 CO 0.05 0.23 0.48 0.42 0.10 0.00 0.00 175.35 176.63 3dfq s ILE 153 N -0.69 5.11 0.03 3.79 1.01 -1.26 -2.05 121.20 127.14 3dfq s ILE 153 Ca 0.02 0.82 -0.01 0.00 0.00 0.00 0.00 60.65 61.49 3dfq s ILE 153 Cb -0.07 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.61 3dfq s ILE 153 CO 0.01 0.13 0.05 0.61 0.00 0.00 0.00 174.94 175.74 3dfq n GLY 154 N 4.30 2.62 0.34 6.18 0.00 -0.24 -4.78 105.19 113.62 3dfq n GLY 154 Ca -0.05 -1.26 0.03 0.00 0.00 0.00 0.00 46.02 44.73 3dfq n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dfq h GLU 155 N 0.00 0.98 0.00 1.61 4.39 -2.01 -3.10 114.58 116.45 3dfq h GLU 155 Ca -0.03 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3dfq h GLU 155 Cb 0.10 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3dfq h GLU 155 CO 0.03 0.65 -0.01 0.72 -1.16 0.00 0.00 179.01 179.24 3dfq n HIS 156 N -4.60 0.00 -4.19 4.33 8.25 -1.26 -5.05 115.22 112.70 3dfq n HIS 156 Ca 0.15 -0.66 -0.16 0.00 -0.26 0.00 0.00 57.72 56.79 3dfq n HIS 156 Cb 0.23 -0.09 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 3dfq n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3dfq s THR 157 N -1.66 1.05 0.13 1.59 -4.23 -1.17 -3.61 115.64 107.74 3dfq s THR 157 Ca 0.12 -1.59 -0.30 0.00 -1.18 0.00 0.00 61.69 58.74 3dfq s THR 157 Cb 0.11 -1.33 -0.07 0.00 1.34 0.00 0.00 72.50 72.54 3dfq s THR 157 CO 0.01 -0.47 1.20 -2.16 -0.54 0.00 0.00 174.62 172.67 3dfq s PRO 158 N -2.56 4.46 0.84 3.99 0.04 -0.87 -1.08 135.00 139.83 3dfq s PRO 158 Ca 0.05 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 3dfq s PRO 158 Cb -0.05 -3.29 0.10 0.00 0.04 0.00 0.00 34.50 31.30 3dfq s PRO 158 CO 0.01 -0.17 1.12 -1.54 0.04 0.00 0.00 177.00 176.46 3dfq s SER 159 N 0.55 4.12 0.22 6.66 1.04 -1.24 -4.83 113.70 120.23 3dfq s SER 159 Ca 0.56 1.12 -0.08 0.00 0.48 0.00 0.00 55.95 58.02 3dfq s SER 159 Cb -0.31 -1.77 0.24 0.00 0.10 0.00 0.00 66.02 64.28 3dfq s SER 159 CO 0.33 -2.18 1.84 0.00 0.98 0.00 0.00 173.24 174.21 3dfq h ALA 160 N -1.24 1.00 -0.08 5.32 0.00 -2.00 -1.40 119.26 120.86 3dfq h ALA 160 Ca -0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3dfq h ALA 160 Cb 1.30 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3dfq h ALA 160 CO 0.61 0.22 0.05 1.25 0.00 0.00 0.00 179.25 181.38 3dfq h LEU 161 N 0.88 0.10 -0.56 0.00 5.85 -1.99 -1.18 115.31 118.40 3dfq h LEU 161 Ca 0.32 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 59.00 3dfq h LEU 161 Cb 0.09 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3dfq h LEU 161 CO -0.14 0.12 0.36 0.00 -0.34 0.00 0.00 178.44 178.44 3dfq h ALA 162 N 0.98 0.72 -0.07 1.25 0.00 -1.84 0.82 119.26 121.13 3dfq h ALA 162 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dfq h ALA 162 Cb 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3dfq h ALA 162 CO -0.01 0.11 0.02 0.82 0.00 0.00 0.00 179.25 180.19 3dfq h ILE 163 N 0.72 1.19 -0.39 0.00 2.04 -1.16 -1.89 117.51 118.02 3dfq h ILE 163 Ca 0.22 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 3dfq h ILE 163 Cb -0.04 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3dfq h ILE 163 CO -0.07 0.16 0.18 -0.03 0.00 0.00 0.00 178.15 178.39 3dfq h MET 164 N -0.10 0.57 -0.28 2.37 4.05 -1.01 -1.79 114.93 118.74 3dfq h MET 164 Ca 0.02 -0.09 -0.07 0.00 -0.28 0.00 0.00 59.70 59.28 3dfq h MET 164 Cb 0.24 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 3dfq h MET 164 CO 0.00 0.51 -0.09 1.49 0.23 0.00 0.00 176.91 179.05 3dfq h GLU 165 N 0.49 0.56 -0.39 0.39 4.57 -0.85 -1.55 114.58 117.80 3dfq h GLU 165 Ca 0.13 -0.23 -0.11 0.00 -1.18 0.00 0.00 59.36 57.98 3dfq h GLU 165 Cb 0.13 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 3dfq h GLU 165 CO -0.02 0.78 -0.19 -0.91 -1.18 0.00 0.00 179.01 177.49 3dfq h ASN 166 N 0.32 0.76 -0.64 1.04 2.35 -1.34 -1.03 115.58 117.03 3dfq h ASN 166 Ca 0.07 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.48 3dfq h ASN 166 Cb 0.58 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 3dfq h ASN 166 CO 0.03 0.94 0.10 0.00 -1.65 0.00 0.00 177.43 176.85 3dfq h ALA 167 N 1.12 0.94 -0.42 -0.83 0.00 -1.28 -1.94 119.26 116.85 3dfq h ALA 167 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3dfq h ALA 167 Cb 0.69 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3dfq h ALA 167 CO 0.05 0.66 -0.16 -0.97 0.00 0.00 0.00 179.25 178.83 3dfq h ASN 168 N 1.01 0.86 0.32 0.00 -1.24 -0.91 -2.24 115.58 113.37 3dfq h ASN 168 Ca 0.20 -0.39 -0.12 0.00 0.71 0.00 0.00 56.30 56.70 3dfq h ASN 168 Cb 0.44 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 3dfq h ASN 168 CO 0.01 1.05 -0.48 1.62 -1.29 0.00 0.00 177.43 178.34 3dfq h VAL 169 N 0.66 1.34 -0.51 2.57 3.04 -1.11 -1.64 116.25 120.60 3dfq h VAL 169 Ca 0.10 -1.69 -0.08 0.00 -1.01 0.00 0.00 66.70 64.01 3dfq h VAL 169 Cb 0.71 1.82 -0.02 0.00 -2.01 0.00 0.00 31.29 31.79 3dfq h VAL 169 CO 0.05 0.50 -0.02 -0.07 -1.01 0.00 0.00 177.57 177.02 3dfq h LEU 170 N 0.15 0.84 -0.61 3.16 3.38 -1.24 -1.09 115.31 119.91 3dfq h LEU 170 Ca 0.01 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 3dfq h LEU 170 Cb 0.91 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3dfq h LEU 170 CO 0.07 0.91 -0.23 0.00 0.09 0.00 0.00 178.44 179.29 3dfq h ALA 171 N 1.17 0.80 -0.37 1.53 0.00 -0.97 0.01 119.26 121.43 3dfq h ALA 171 Ca 0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3dfq h ALA 171 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dfq h ALA 171 CO 0.03 0.65 0.07 0.00 0.00 0.00 0.00 179.25 180.00 3dfq h ARG 172 N 0.75 0.60 -0.54 0.00 2.47 -1.00 -0.62 114.38 116.04 3dfq h ARG 172 Ca 0.10 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3dfq h ARG 172 Cb 0.77 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.99 3dfq h ARG 172 CO 0.06 0.65 0.30 -0.92 0.56 0.00 0.00 179.97 180.62 3dfq h TYR 173 N 0.45 0.74 -0.65 3.04 3.20 -1.07 -1.87 116.97 120.81 3dfq h TYR 173 Ca 0.11 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 3dfq h TYR 173 Cb 0.33 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3dfq h TYR 173 CO 0.02 0.54 0.35 0.00 -1.64 0.00 0.00 178.16 177.43 3dfq h ALA 174 N 1.13 0.83 -0.20 1.82 0.00 -0.78 -1.61 119.26 120.45 3dfq h ALA 174 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3dfq h ALA 174 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3dfq h ALA 174 CO -0.03 0.35 0.09 1.03 0.00 0.00 0.00 179.25 180.69 3dfq h SER 175 N 0.88 0.26 -0.66 0.00 0.87 -0.81 -1.99 113.55 112.10 3dfq h SER 175 Ca 0.23 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 3dfq h SER 175 Cb 0.05 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 3dfq h SER 175 CO -0.04 0.32 0.34 0.40 -0.53 0.00 0.00 176.83 177.32 3dfq h ILE 176 N 0.19 1.22 -0.05 2.23 2.04 -1.22 -2.46 117.51 119.45 3dfq h ILE 176 Ca 0.07 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.35 3dfq h ILE 176 Cb 0.13 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3dfq h ILE 176 CO -0.01 0.25 -0.01 0.00 0.00 0.00 0.00 178.15 178.38 3dfq h GLN 178 N 0.01 0.00 0.00 0.00 4.20 -1.19 0.14 115.11 118.27 3dfq h GLN 178 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3dfq h GLN 178 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3dfq h GLN 178 CO -0.05 0.08 0.00 1.04 -0.67 0.00 0.00 178.83 179.23 3dfq n GLN 179 N -3.79 0.23 -0.20 1.46 1.13 -0.94 -3.09 117.38 112.17 3dfq n GLN 179 Ca -0.02 0.38 0.09 0.00 -1.94 0.00 0.00 57.00 55.50 3dfq n GLN 179 Cb 0.17 -1.88 0.17 0.00 0.11 0.00 0.00 30.24 28.82 3dfq n GLN 179 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3dfq n ASN 180 N -2.29 2.90 -0.44 1.08 4.13 -0.04 -4.97 115.26 115.62 3dfq n ASN 180 Ca 0.03 -2.93 -0.06 0.00 1.68 0.00 0.00 54.58 53.30 3dfq n ASN 180 Cb 0.29 -0.43 -0.02 0.00 -1.54 0.00 0.00 39.78 38.07 3dfq n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dfq n GLY 181 N -0.95 0.82 3.51 7.41 0.00 -1.12 -4.76 105.19 110.09 3dfq n GLY 181 Ca 0.16 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 3dfq n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dfq s ILE 182 N -2.17 4.05 -0.22 -0.61 -1.09 -0.73 -4.85 121.20 115.58 3dfq s ILE 182 Ca 0.00 -0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 57.83 3dfq s ILE 182 Cb 0.00 -2.80 0.01 0.00 -1.58 0.00 0.00 42.46 38.09 3dfq s ILE 182 CO 0.00 0.47 1.07 -0.69 -1.23 0.00 0.00 174.94 174.56 3dfq s VAL 183 N 0.54 4.63 -0.04 2.92 1.01 -0.37 -3.19 120.40 125.89 3dfq s VAL 183 Ca -0.02 1.97 -0.23 0.00 0.00 0.00 0.00 61.98 63.71 3dfq s VAL 183 Cb -0.14 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 3dfq s VAL 183 CO 0.02 -0.17 0.68 -2.16 0.00 0.00 0.00 175.10 173.47 3dfq s PRO 184 N 3.22 4.42 -0.31 2.72 0.04 -1.26 -0.90 135.00 142.93 3dfq s PRO 184 Ca 0.45 0.85 -0.16 0.00 0.04 0.00 0.00 61.00 62.19 3dfq s PRO 184 Cb -0.16 -3.42 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 3dfq s PRO 184 CO 0.07 0.16 0.41 0.42 0.04 0.00 0.00 177.00 178.10 3dfq s ILE 185 N 0.49 5.13 -0.35 0.56 1.01 -0.86 -2.71 121.20 124.48 3dfq s ILE 185 Ca 0.36 0.35 -0.26 0.00 0.00 0.00 0.00 60.65 61.10 3dfq s ILE 185 Cb -0.18 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.49 3dfq s ILE 185 CO 0.18 -0.02 0.92 -0.69 0.00 0.00 0.00 174.94 175.34 3dfq s VAL 186 N 2.14 4.62 -0.50 2.92 1.01 -0.19 -4.02 120.40 126.38 3dfq s VAL 186 Ca 0.15 1.29 0.04 0.00 0.00 0.00 0.00 61.98 63.46 3dfq s VAL 186 Cb -0.16 -4.31 0.13 0.00 0.00 0.00 0.00 36.38 32.04 3dfq s VAL 186 CO 0.11 -0.46 0.24 -0.70 0.00 0.00 0.00 175.10 174.29 3dfq s GLU 187 N 3.39 1.93 -1.09 2.72 2.12 -1.23 -0.34 118.70 126.20 3dfq s GLU 187 Ca 0.38 -2.55 -0.10 0.00 0.36 0.00 0.00 54.97 53.06 3dfq s GLU 187 Cb -0.12 -3.30 0.27 0.00 0.26 0.00 0.00 34.13 31.23 3dfq s GLU 187 CO 0.17 -1.09 1.10 -1.25 -0.54 0.00 0.00 175.26 173.65 3dfq s PRO 188 N -0.18 4.14 -0.06 4.30 0.04 -1.24 -1.35 135.00 140.65 3dfq s PRO 188 Ca 0.16 -3.10 -0.30 0.00 0.04 0.00 0.00 61.00 57.80 3dfq s PRO 188 Cb -0.25 -4.58 -0.02 0.00 0.04 0.00 0.00 34.50 29.68 3dfq s PRO 188 CO -0.01 -1.28 1.08 -2.00 0.04 0.00 0.00 177.00 174.83 3dfq s GLU 189 N -0.93 4.42 -0.33 4.56 2.12 -0.60 -4.55 118.70 123.39 3dfq s GLU 189 Ca 0.30 1.51 -0.11 0.00 0.36 0.00 0.00 54.97 57.04 3dfq s GLU 189 Cb -0.09 -3.52 -0.00 0.00 0.26 0.00 0.00 34.13 30.77 3dfq s GLU 189 CO -0.08 -0.32 0.19 0.42 -0.54 0.00 0.00 175.26 174.93 3dfq s ILE 190 N 1.89 4.79 0.59 -3.70 1.01 -1.26 -0.36 121.20 124.15 3dfq s ILE 190 Ca 0.52 -0.46 -0.20 0.00 0.00 0.00 0.00 60.65 60.51 3dfq s ILE 190 Cb -0.21 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 3dfq s ILE 190 CO 0.21 -0.02 1.33 -0.76 0.00 0.00 0.00 174.94 175.70 3dfq s LEU 191 N 1.63 3.72 0.00 2.97 1.43 0.17 -4.84 118.68 123.76 3dfq s LEU 191 Ca 0.04 2.70 0.26 0.00 -1.03 0.00 0.00 54.13 56.11 3dfq s LEU 191 Cb -0.18 -4.43 1.24 0.00 0.03 0.00 0.00 46.19 42.85 3dfq s LEU 191 CO 0.07 -1.77 1.84 -0.81 0.23 0.00 0.00 176.35 175.91 3dfq n PRO 192 N -1.43 1.38 -1.82 1.29 -0.04 -1.26 -4.49 135.00 128.63 3dfq n PRO 192 Ca 0.13 -0.56 -0.42 0.00 -0.04 0.00 0.00 63.50 62.61 3dfq n PRO 192 Cb 0.46 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 3dfq n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dfq s ASP 193 N -1.84 6.44 0.00 3.54 -0.00 -1.26 -0.25 116.67 123.30 3dfq s ASP 193 Ca 0.38 2.85 0.00 0.00 -0.00 0.00 0.00 52.55 55.78 3dfq s ASP 193 Cb 0.19 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.49 3dfq s ASP 193 CO 0.31 -0.89 0.00 0.61 -0.00 0.00 0.00 175.17 175.20 3dfq n GLY 194 N 2.78 1.52 0.92 0.21 0.00 -1.26 -4.56 105.19 104.81 3dfq n GLY 194 Ca 0.10 -2.20 0.08 0.00 0.00 0.00 0.00 46.02 44.01 3dfq n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dfq n ASP 195 N 0.00 3.81 -4.75 1.61 5.75 -1.26 -0.31 116.55 121.40 3dfq n ASP 195 Ca 0.00 -2.76 -0.33 0.00 -0.01 0.00 0.00 54.79 51.70 3dfq n ASP 195 Cb 0.00 -0.48 0.08 0.00 -1.03 0.00 0.00 41.12 39.69 3dfq n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3dfq s HIS 196 N -2.37 2.37 0.55 2.11 -3.43 -1.26 -4.16 115.29 109.10 3dfq s HIS 196 Ca 0.39 1.59 0.01 0.00 -0.80 0.00 0.00 55.06 56.25 3dfq s HIS 196 Cb 0.29 -3.22 0.11 0.00 -1.43 0.00 0.00 32.58 28.33 3dfq s HIS 196 CO 0.11 -2.05 0.76 -0.40 -2.00 0.00 0.00 174.74 171.17 3dfq n ASP 197 N -2.99 1.11 0.00 7.38 5.68 -1.26 -0.48 116.55 125.99 3dfq n ASP 197 Ca 0.11 -1.92 -0.11 0.00 -0.50 0.00 0.00 54.79 52.37 3dfq n ASP 197 Cb 0.52 -0.48 -0.05 0.00 -1.14 0.00 0.00 41.12 39.96 3dfq n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3dfq h LEU 198 N 0.00 0.06 -1.92 -2.12 5.85 -1.92 -2.56 115.31 112.70 3dfq h LEU 198 Ca -0.25 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 3dfq h LEU 198 Cb 0.95 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 3dfq h LEU 198 CO 0.28 0.05 -0.07 0.07 -0.34 0.00 0.00 178.44 178.43 3dfq h LYS 199 N 0.10 0.00 -0.13 1.25 2.10 -1.95 -0.62 116.57 117.32 3dfq h LYS 199 Ca 0.04 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.49 3dfq h LYS 199 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 3dfq h LYS 199 CO -0.03 0.07 -0.73 -0.09 -2.00 0.00 0.00 179.45 176.67 3dfq h ARG 200 N 0.00 0.63 -0.59 0.07 2.43 -1.87 -1.52 114.38 113.52 3dfq h ARG 200 Ca -0.00 -0.50 -0.08 0.00 -0.81 0.00 0.00 59.98 58.59 3dfq h ARG 200 Cb 0.13 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3dfq h ARG 200 CO 0.01 1.12 0.05 0.00 -1.51 0.00 0.00 179.97 179.64 3dfq h GLN 202 N 0.91 0.55 0.09 0.00 4.15 -1.03 0.45 115.11 120.23 3dfq h GLN 202 Ca 0.17 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.54 3dfq h GLN 202 Cb 0.49 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 3dfq h GLN 202 CO 0.02 0.42 -0.07 -0.92 -1.93 0.00 0.00 178.83 176.35 3dfq h TYR 203 N 0.52 -0.18 -0.83 3.99 3.20 -1.10 -0.50 116.97 122.06 3dfq h TYR 203 Ca 0.14 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 3dfq h TYR 203 Cb 0.02 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 3dfq h TYR 203 CO -0.03 -0.11 0.38 0.28 -1.64 0.00 0.00 178.16 177.04 3dfq h VAL 204 N -0.17 1.26 -0.73 1.81 2.07 -1.19 -1.71 116.25 117.59 3dfq h VAL 204 Ca -0.00 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 3dfq h VAL 204 Cb 0.15 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 3dfq h VAL 204 CO -0.01 0.32 0.33 0.74 0.02 0.00 0.00 177.57 178.97 3dfq h THR 205 N 1.19 1.24 -0.43 2.57 2.02 -0.66 -0.37 112.91 118.48 3dfq h THR 205 Ca 0.28 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 3dfq h THR 205 Cb 0.15 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 3dfq h THR 205 CO -0.03 0.29 0.19 -0.33 0.37 0.00 0.00 175.52 176.01 3dfq h GLU 206 N 1.03 0.62 -0.58 6.66 5.08 -0.67 -1.07 114.58 125.66 3dfq h GLU 206 Ca 0.25 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 3dfq h GLU 206 Cb 0.15 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3dfq h GLU 206 CO -0.03 0.55 -0.06 0.87 -1.00 0.00 0.00 179.01 179.35 3dfq h LYS 207 N 0.55 1.05 -0.01 2.33 1.79 -1.03 -1.60 116.57 119.65 3dfq h LYS 207 Ca 0.14 -0.37 -0.00 0.00 -2.18 0.00 0.00 60.65 58.25 3dfq h LYS 207 Cb 0.15 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3dfq h LYS 207 CO -0.02 1.06 0.00 0.28 -1.08 0.00 0.00 179.45 179.70 3dfq h VAL 208 N 0.95 1.22 -0.51 0.50 2.07 -0.95 -2.26 116.25 117.27 3dfq h VAL 208 Ca 0.16 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 3dfq h VAL 208 Cb 0.63 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 3dfq h VAL 208 CO 0.04 0.17 0.21 -0.07 0.02 0.00 0.00 177.57 177.94 3dfq h LEU 209 N -0.25 0.65 -0.85 2.57 3.38 -1.16 0.72 115.31 120.37 3dfq h LEU 209 Ca 0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3dfq h LEU 209 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3dfq h LEU 209 CO 0.00 0.58 0.29 0.00 0.09 0.00 0.00 178.44 179.40 3dfq h ALA 210 N 1.52 1.08 -0.44 1.53 0.00 -1.21 -1.12 119.26 120.63 3dfq h ALA 210 Ca 0.18 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3dfq h ALA 210 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3dfq h ALA 210 CO -0.02 0.65 -0.25 0.00 0.00 0.00 0.00 179.25 179.63 3dfq h ALA 211 N 1.21 0.62 0.08 0.00 0.00 -0.69 -2.43 119.26 118.05 3dfq h ALA 211 Ca 0.25 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3dfq h ALA 211 Cb 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dfq h ALA 211 CO -0.02 0.63 -0.04 0.28 0.00 0.00 0.00 179.25 180.10 3dfq h VAL 212 N 0.78 0.93 0.00 0.00 2.07 -0.48 -1.92 116.25 117.63 3dfq h VAL 212 Ca 0.09 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 3dfq h VAL 212 Cb 0.83 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3dfq h VAL 212 CO 0.07 0.01 -0.41 1.88 0.02 0.00 0.00 177.57 179.14 3dfq h TYR 213 N -0.12 0.00 -0.51 1.57 0.05 -1.22 -0.92 116.97 115.81 3dfq h TYR 213 Ca -0.01 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 3dfq h TYR 213 Cb 0.10 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 3dfq h TYR 213 CO -0.07 0.41 -0.13 -0.22 -1.05 0.00 0.00 178.16 177.10 3dfq h LYS 214 N 0.00 1.00 -0.59 4.88 1.63 -1.29 -1.48 116.57 120.72 3dfq h LYS 214 Ca -0.00 -0.38 -0.06 0.00 -0.85 0.00 0.00 60.65 59.35 3dfq h LYS 214 Cb 0.75 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.31 3dfq h LYS 214 CO 0.05 1.06 0.13 0.00 -3.45 0.00 0.00 179.45 177.24 3dfq h ALA 215 N 0.90 0.78 -0.66 5.00 0.00 -0.91 -0.26 119.26 124.12 3dfq h ALA 215 Ca 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3dfq h ALA 215 Cb 0.70 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3dfq h ALA 215 CO 0.05 0.51 0.31 -0.07 0.00 0.00 0.00 179.25 180.05 3dfq h LEU 216 N 0.87 0.84 -0.26 0.00 3.38 -0.98 -1.05 115.31 118.10 3dfq h LEU 216 Ca 0.18 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3dfq h LEU 216 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3dfq h LEU 216 CO 0.01 0.72 -0.04 -1.28 0.09 0.00 0.00 178.44 177.94 3dfq h SER 217 N 0.93 0.49 -0.34 -0.43 0.87 -0.85 0.30 113.55 114.52 3dfq h SER 217 Ca 0.23 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 3dfq h SER 217 Cb 0.11 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3dfq h SER 217 CO -0.03 0.72 0.22 0.44 -0.53 0.00 0.00 176.83 177.65 3dfq h ASP 218 N 0.25 0.40 -0.41 6.23 3.32 -0.57 -1.35 116.42 124.29 3dfq h ASP 218 Ca 0.07 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3dfq h ASP 218 Cb 0.49 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3dfq h ASP 218 CO 0.02 0.30 0.00 1.41 -1.72 0.00 0.00 179.24 179.25 3dfq n HIS 219 N -4.47 0.55 -3.56 4.55 8.25 -0.44 -4.94 115.22 115.15 3dfq n HIS 219 Ca 0.02 -0.27 -0.23 0.00 -0.26 0.00 0.00 57.72 56.98 3dfq n HIS 219 Cb 0.07 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.26 3dfq n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3dfq n HIS 220 N 0.69 -2.76 -2.77 4.41 8.25 -0.51 -4.89 115.22 117.65 3dfq n HIS 220 Ca 0.14 1.00 -0.40 0.00 -0.26 0.00 0.00 57.72 58.19 3dfq n HIS 220 Cb 0.35 -5.03 -0.06 0.00 1.12 0.00 0.00 29.99 26.37 3dfq n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dfq s ILE 221 N -3.32 4.17 -0.73 1.59 -1.09 0.05 -4.90 121.20 116.97 3dfq s ILE 221 Ca 0.49 2.05 -0.22 0.00 -2.23 0.00 0.00 60.65 60.73 3dfq s ILE 221 Cb -0.21 -4.31 0.07 0.00 -1.58 0.00 0.00 42.46 36.43 3dfq s ILE 221 CO 0.72 0.47 1.05 -0.47 -1.23 0.00 0.00 174.94 175.48 3dfq s TYR 222 N -0.97 2.69 0.33 3.97 5.04 -1.26 -4.82 117.35 122.33 3dfq s TYR 222 Ca 0.42 -0.65 0.03 0.00 -2.44 0.00 0.00 57.07 54.43 3dfq s TYR 222 Cb -0.25 -4.35 0.62 0.00 0.35 0.00 0.00 41.96 38.33 3dfq s TYR 222 CO 0.31 -1.68 1.93 -0.07 -1.34 0.00 0.00 175.55 174.70 3dfq h LEU 223 N 11.45 0.80 -2.48 6.97 3.38 -1.94 -1.01 115.31 132.49 3dfq h LEU 223 Ca -0.19 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dfq h LEU 223 Cb 1.06 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3dfq h LEU 223 CO 1.19 0.52 0.00 -0.33 0.09 0.00 0.00 178.44 179.91 3dfq h GLU 224 N 0.91 0.00 -0.78 1.13 3.07 -1.91 -1.50 114.58 115.50 3dfq h GLU 224 Ca 0.36 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.82 3dfq h GLU 224 Cb 0.23 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 27.90 3dfq h GLU 224 CO -0.13 0.00 0.41 0.41 -1.40 0.00 0.00 179.01 178.30 3dfq n GLY 225 N -0.75 4.56 3.18 -3.84 0.00 -0.38 -4.33 105.19 103.62 3dfq n GLY 225 Ca -0.02 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 3dfq n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dfq s THR 226 N -3.26 0.25 0.12 2.61 -4.23 -0.57 -4.06 115.64 106.51 3dfq s THR 226 Ca 0.53 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.14 3dfq s THR 226 Cb 0.45 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 3dfq s THR 226 CO 0.08 -0.42 -0.10 -0.76 -0.54 0.00 0.00 174.62 172.87 3dfq s LEU 227 N -3.10 2.47 -0.09 4.79 1.43 -1.10 -3.51 118.68 119.59 3dfq s LEU 227 Ca 0.25 -0.92 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 3dfq s LEU 227 Cb 0.07 -0.31 -0.01 0.00 0.03 0.00 0.00 46.19 45.97 3dfq s LEU 227 CO 0.03 -0.31 -0.21 -0.22 0.23 0.00 0.00 176.35 175.87 3dfq s LEU 228 N -2.83 2.28 -0.57 1.79 2.96 -0.38 -1.02 118.68 120.91 3dfq s LEU 228 Ca 0.11 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 3dfq s LEU 228 Cb 0.00 -1.45 0.14 0.00 0.50 0.00 0.00 46.19 45.38 3dfq s LEU 228 CO -0.00 0.21 0.33 -0.75 -1.32 0.00 0.00 176.35 174.82 3dfq s LYS 229 N 0.06 2.03 0.44 1.98 2.20 0.53 -0.12 119.74 126.86 3dfq s LYS 229 Ca -0.09 -2.77 0.08 0.00 -0.36 0.00 0.00 55.97 52.83 3dfq s LYS 229 Cb -0.15 -3.20 0.01 0.00 -1.51 0.00 0.00 37.83 32.97 3dfq s LYS 229 CO 0.06 -1.18 0.51 -1.25 -0.36 0.00 0.00 175.35 173.13 3dfq s PRO 230 N -0.58 2.63 0.53 4.03 0.04 -1.26 -3.72 135.00 136.67 3dfq s PRO 230 Ca 0.20 -1.44 -0.15 0.00 0.04 0.00 0.00 61.00 59.64 3dfq s PRO 230 Cb -0.18 -2.56 -0.07 0.00 0.04 0.00 0.00 34.50 31.72 3dfq s PRO 230 CO -0.06 -0.33 0.98 0.54 0.04 0.00 0.00 177.00 178.18 3dfq s ASN 231 N -4.30 6.55 0.66 6.66 4.22 -1.26 -2.42 114.94 125.06 3dfq s ASN 231 Ca 0.52 1.52 -0.11 0.00 -2.14 0.00 0.00 52.86 52.65 3dfq s ASN 231 Cb -0.06 -2.49 -0.01 0.00 1.28 0.00 0.00 41.25 39.96 3dfq s ASN 231 CO 0.31 -0.63 1.06 -0.04 -2.04 0.00 0.00 177.10 175.76 3dfq s MET 232 N -4.27 3.22 -0.37 3.55 -1.94 -1.26 -4.95 119.30 113.28 3dfq s MET 232 Ca 0.58 0.69 -0.24 0.00 -1.71 0.00 0.00 55.69 55.01 3dfq s MET 232 Cb -0.10 -2.04 0.01 0.00 2.01 0.00 0.00 34.83 34.71 3dfq s MET 232 CO 0.35 -0.83 0.81 0.08 -0.01 0.00 0.00 175.02 175.43 3dfq s VAL 233 N -3.21 4.69 0.13 -6.03 1.01 -1.26 -5.01 120.40 110.72 3dfq s VAL 233 Ca 0.57 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 63.42 3dfq s VAL 233 Cb -0.12 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 3dfq s VAL 233 CO 0.54 -0.49 0.09 0.42 0.00 0.00 0.00 175.10 175.65 3dfq s THR 234 N 3.21 0.11 0.76 3.92 -4.23 -1.26 -4.49 115.64 113.65 3dfq s THR 234 Ca 0.33 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.92 3dfq s THR 234 Cb -0.13 -1.95 0.05 0.00 1.34 0.00 0.00 72.50 71.81 3dfq s THR 234 CO 0.18 -0.49 1.09 -2.16 -0.54 0.00 0.00 174.62 172.70 3dfq s PRO 235 N -4.02 2.39 0.83 3.99 0.04 -1.26 -4.60 135.00 132.36 3dfq s PRO 235 Ca 0.21 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 61.82 3dfq s PRO 235 Cb 0.07 -1.95 0.09 0.00 0.04 0.00 0.00 34.50 32.75 3dfq s PRO 235 CO 0.00 -1.41 1.12 0.20 0.04 0.00 0.00 177.00 176.95 3dfq s GLY 236 N -3.96 1.72 0.53 0.56 0.00 0.37 -4.90 107.32 101.63 3dfq s GLY 236 Ca 0.60 0.43 0.17 0.00 0.00 0.00 0.00 44.72 45.92 3dfq s GLY 236 CO 0.54 0.81 2.15 0.45 0.00 0.00 0.00 173.10 177.05 3dfq h HIS 237 N -1.37 0.00 -0.19 1.90 3.86 -0.17 -2.31 115.15 116.87 3dfq h HIS 237 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 3dfq h HIS 237 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 3dfq h HIS 237 CO 0.54 0.00 0.00 0.00 0.86 0.00 0.00 177.93 179.33 3dfq n ALA 238 N -2.53 2.47 -1.88 2.45 0.00 0.58 -4.95 120.51 116.66 3dfq n ALA 238 Ca -0.03 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 3dfq n ALA 238 Cb 0.11 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 3dfq n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dfq n THR 240 N 3.10 0.14 -2.90 0.00 -2.24 -1.26 -4.85 114.28 106.26 3dfq n THR 240 Ca 0.10 -0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.40 3dfq n THR 240 Cb 0.39 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 3dfq n THR 240 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3dfq s GLN 241 N -3.05 4.64 0.03 -0.78 0.74 -1.26 -5.06 119.66 114.92 3dfq s GLN 241 Ca 0.11 1.26 -0.01 0.00 0.05 0.00 0.00 55.36 56.77 3dfq s GLN 241 Cb 0.17 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 3dfq s GLN 241 CO 0.65 0.53 0.15 0.15 -0.55 0.00 0.00 175.29 176.21 3dfq s LYS 242 N -1.27 3.26 0.04 1.67 -0.14 -1.26 -5.02 119.74 117.02 3dfq s LYS 242 Ca 0.39 -0.45 0.01 0.00 -1.36 0.00 0.00 55.97 54.56 3dfq s LYS 242 Cb -0.23 -2.97 -0.03 0.00 -1.68 0.00 0.00 37.83 32.92 3dfq s LYS 242 CO 0.28 0.63 -0.06 0.71 -0.76 0.00 0.00 175.35 176.15 3dfq s TYR 243 N -1.36 0.55 0.63 3.18 1.51 -1.26 -5.15 117.35 115.46 3dfq s TYR 243 Ca 0.29 -0.59 -0.06 0.00 -1.01 0.00 0.00 57.07 55.70 3dfq s TYR 243 Cb -0.13 -0.35 0.03 0.00 -0.11 0.00 0.00 41.96 41.41 3dfq s TYR 243 CO 0.21 -0.14 0.94 -1.54 -1.11 0.00 0.00 175.55 173.90 3dfq s SER 244 N -1.79 5.29 0.41 2.29 1.04 -1.26 -4.96 113.70 114.72 3dfq s SER 244 Ca -0.08 0.60 0.16 0.00 0.48 0.00 0.00 55.95 57.10 3dfq s SER 244 Cb -0.07 -1.46 0.87 0.00 0.10 0.00 0.00 66.02 65.46 3dfq s SER 244 CO -0.01 -1.27 1.87 0.45 0.98 0.00 0.00 173.24 175.26 3dfq h HIS 245 N -0.33 0.00 -0.32 5.02 -0.00 -1.99 -2.42 115.15 115.10 3dfq h HIS 245 Ca -0.45 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.83 3dfq h HIS 245 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.67 3dfq h HIS 245 CO 0.42 0.31 -0.20 0.93 -0.00 0.00 0.00 177.93 179.39 3dfq h GLU 246 N 0.00 0.60 -0.19 2.45 3.07 -1.93 -0.24 114.58 118.35 3dfq h GLU 246 Ca -0.00 -0.22 -0.18 0.00 -0.50 0.00 0.00 59.36 58.46 3dfq h GLU 246 Cb 0.60 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3dfq h GLU 246 CO 0.04 0.77 -0.63 0.93 -1.40 0.00 0.00 179.01 178.72 3dfq h GLU 247 N 0.54 0.66 -0.43 2.33 5.08 -1.83 -1.09 114.58 119.83 3dfq h GLU 247 Ca 0.08 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 3dfq h GLU 247 Cb 0.64 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 3dfq h GLU 247 CO 0.05 1.08 0.20 0.82 -1.00 0.00 0.00 179.01 180.15 3dfq h ILE 248 N 0.48 1.19 -0.45 3.13 1.08 -1.18 -1.28 117.51 120.47 3dfq h ILE 248 Ca -0.01 -0.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 3dfq h ILE 248 Cb 1.21 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 3dfq h ILE 248 CO 0.12 0.21 0.24 0.00 -0.69 0.00 0.00 178.15 178.03 3dfq h ALA 249 N 1.04 0.58 -0.52 1.87 0.00 -0.92 -0.79 119.26 120.52 3dfq h ALA 249 Ca 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3dfq h ALA 249 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3dfq h ALA 249 CO -0.02 0.11 0.15 1.98 0.00 0.00 0.00 179.25 181.47 3dfq h MET 250 N 0.59 0.81 -0.52 0.00 1.85 -1.00 0.26 114.93 116.91 3dfq h MET 250 Ca 0.16 -0.18 -0.07 0.00 -0.61 0.00 0.00 59.70 59.00 3dfq h MET 250 Cb 0.07 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 31.96 3dfq h MET 250 CO -0.02 0.76 0.07 0.00 -0.40 0.00 0.00 176.91 177.32 3dfq h ALA 251 N 1.02 0.70 0.10 0.39 0.00 -1.11 -0.67 119.26 119.68 3dfq h ALA 251 Ca 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3dfq h ALA 251 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3dfq h ALA 251 CO -0.00 0.45 -0.05 1.15 0.00 0.00 0.00 179.25 180.80 3dfq h THR 252 N 0.76 1.03 -0.33 0.00 2.02 -0.93 -1.71 112.91 113.75 3dfq h THR 252 Ca 0.16 -0.48 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 3dfq h THR 252 Cb 0.42 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 3dfq h THR 252 CO 0.01 0.12 -0.18 0.58 0.37 0.00 0.00 175.52 176.42 3dfq h VAL 253 N -0.35 1.25 -0.39 3.16 2.07 -0.94 -2.17 116.25 118.88 3dfq h VAL 253 Ca -0.01 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 3dfq h VAL 253 Cb 0.29 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3dfq h VAL 253 CO 0.02 0.39 -0.05 0.74 0.02 0.00 0.00 177.57 178.69 3dfq h THR 254 N 0.54 1.27 -0.38 2.57 2.02 -1.09 -0.50 112.91 117.33 3dfq h THR 254 Ca 0.09 -1.09 0.02 0.00 0.77 0.00 0.00 66.41 66.19 3dfq h THR 254 Cb 0.61 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3dfq h THR 254 CO 0.04 0.37 0.22 0.00 0.37 0.00 0.00 175.52 176.52 3dfq h ALA 255 N 0.86 0.47 -0.48 6.16 0.00 -1.09 -2.06 119.26 123.12 3dfq h ALA 255 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3dfq h ALA 255 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3dfq h ALA 255 CO 0.03 -0.12 0.09 -0.07 0.00 0.00 0.00 179.25 179.18 3dfq h LEU 256 N 0.45 0.75 -2.05 0.00 3.38 -1.28 -2.78 115.31 113.79 3dfq h LEU 256 Ca 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3dfq h LEU 256 Cb 0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 3dfq h LEU 256 CO -0.07 0.81 -0.03 0.03 0.09 0.00 0.00 178.44 179.28 3dfq h ARG 257 N 0.66 0.00 -0.00 1.13 3.08 -0.83 0.59 114.38 119.01 3dfq h ARG 257 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3dfq h ARG 257 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3dfq h ARG 257 CO 0.01 0.03 -0.21 0.54 -1.07 0.00 0.00 179.97 179.26 3dfq n ARG 258 N -4.35 0.46 0.00 0.04 1.74 -0.80 -4.56 116.66 109.18 3dfq n ARG 258 Ca -0.03 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 3dfq n ARG 258 Cb 0.11 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 3dfq n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dfq n THR 259 N -1.10 0.00 -3.09 0.55 -2.24 -0.84 -5.00 114.28 102.55 3dfq n THR 259 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 3dfq n THR 259 Cb 0.31 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.37 3dfq n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dfq s VAL 260 N -1.06 4.86 0.46 2.28 1.01 0.14 -4.77 120.40 123.32 3dfq s VAL 260 Ca 0.00 0.54 -0.24 0.00 0.00 0.00 0.00 61.98 62.28 3dfq s VAL 260 Cb 0.00 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 3dfq s VAL 260 CO 0.00 -0.38 1.33 -2.65 0.00 0.00 0.00 175.10 173.40 3dfq n PRO 261 N 6.13 1.96 0.13 2.72 -0.02 -1.26 -4.84 135.00 139.83 3dfq n PRO 261 Ca -0.01 0.70 0.18 0.00 -2.02 0.00 0.00 63.50 62.36 3dfq n PRO 261 Cb 0.48 -2.49 0.77 0.00 -0.02 0.00 0.00 33.50 32.24 3dfq n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dfq h PRO 262 N 1.98 0.00 0.00 0.52 0.11 -1.96 -1.47 132.00 131.18 3dfq h PRO 262 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3dfq h PRO 262 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 3dfq h PRO 262 CO 0.59 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.31 3dfq h ALA 263 N 1.69 1.27 -2.47 -0.75 0.00 -1.91 -3.43 119.26 113.66 3dfq h ALA 263 Ca 0.15 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.46 3dfq h ALA 263 Cb 0.75 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.56 3dfq h ALA 263 CO -0.00 0.09 1.05 0.08 0.00 0.00 0.00 179.25 180.47 3dfq s VAL 264 N -4.23 2.85 0.31 0.00 1.01 -0.56 -3.31 120.40 116.47 3dfq s VAL 264 Ca -0.03 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.26 3dfq s VAL 264 Cb 0.13 -3.19 0.16 0.00 0.00 0.00 0.00 36.38 33.48 3dfq s VAL 264 CO 0.55 -0.00 1.85 0.74 0.00 0.00 0.00 175.10 178.24 3dfq h THR 265 N 4.80 1.21 -1.90 3.92 2.02 -1.66 -3.44 112.91 117.86 3dfq h THR 265 Ca -0.44 -0.77 0.14 0.00 0.77 0.00 0.00 66.41 66.11 3dfq h THR 265 Cb 1.21 0.76 -0.18 0.00 -1.74 0.00 0.00 68.15 68.20 3dfq h THR 265 CO 0.94 0.28 0.59 -0.83 0.37 0.00 0.00 175.52 176.87 3dfq s GLY 266 N -3.71 -0.37 -0.20 2.16 0.00 -1.26 -3.58 107.32 100.35 3dfq s GLY 266 Ca -0.09 1.42 -0.01 0.00 0.00 0.00 0.00 44.72 46.04 3dfq s GLY 266 CO 0.78 0.55 -0.12 0.14 0.00 0.00 0.00 173.10 174.46 3dfq s VAL 267 N -2.46 2.71 -0.50 1.40 1.01 0.13 -1.25 120.40 121.44 3dfq s VAL 267 Ca 0.05 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 3dfq s VAL 267 Cb -0.01 -2.21 0.13 0.00 0.00 0.00 0.00 36.38 34.29 3dfq s VAL 267 CO -0.06 0.45 0.29 0.42 0.00 0.00 0.00 175.10 176.21 3dfq s THR 268 N 1.37 3.30 0.38 3.92 -4.23 0.83 -0.63 115.64 120.58 3dfq s THR 268 Ca 0.05 -2.55 -0.28 0.00 -1.18 0.00 0.00 61.69 57.73 3dfq s THR 268 Cb -0.14 -3.23 -0.11 0.00 1.34 0.00 0.00 72.50 70.37 3dfq s THR 268 CO -0.08 -0.77 1.47 -0.36 -0.54 0.00 0.00 174.62 174.34 3dfq s PHE 269 N 0.52 2.61 0.32 3.99 0.08 -0.49 -4.21 117.98 120.81 3dfq s PHE 269 Ca 0.13 1.20 -0.07 0.00 0.12 0.00 0.00 56.93 58.30 3dfq s PHE 269 Cb -0.22 -3.98 -0.06 0.00 -0.57 0.00 0.00 43.02 38.19 3dfq s PHE 269 CO -0.04 -2.89 0.63 -0.48 -0.10 0.00 0.00 175.22 172.34 3dfq s LEU 270 N -2.12 3.99 0.00 -0.37 0.05 -1.01 -1.59 118.68 117.63 3dfq s LEU 270 Ca 0.53 0.88 0.22 0.00 0.05 0.00 0.00 54.13 55.81 3dfq s LEU 270 Cb -0.46 -3.71 -0.13 0.00 -2.05 0.00 0.00 46.19 39.84 3dfq s LEU 270 CO 0.62 -0.25 0.97 -1.54 -0.55 0.00 0.00 176.35 175.60 3dfq n SER 271 N -0.97 1.14 0.00 1.48 3.41 -1.26 -4.43 113.62 112.99 3dfq n SER 271 Ca -0.00 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 3dfq n SER 271 Cb 0.54 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 3dfq n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dfq n GLY 272 N 1.48 3.91 1.25 5.00 0.00 -1.26 -1.27 105.19 114.30 3dfq n GLY 272 Ca 0.05 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.31 3dfq n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfq n GLY 273 N 0.00 2.53 3.76 -0.02 0.00 -1.26 -4.95 105.19 105.24 3dfq n GLY 273 Ca 0.00 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 3dfq n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dfq s GLN 274 N -1.01 3.12 0.88 1.61 -0.21 -0.40 -5.02 119.66 118.64 3dfq s GLN 274 Ca 0.45 1.85 -0.12 0.00 0.02 0.00 0.00 55.36 57.56 3dfq s GLN 274 Cb 0.24 -2.03 0.12 0.00 1.00 0.00 0.00 33.01 32.33 3dfq s GLN 274 CO 0.31 -1.09 1.14 -1.54 -2.12 0.00 0.00 175.29 171.99 3dfq s SER 275 N -1.50 3.83 0.13 5.90 1.04 -1.26 -4.69 113.70 117.14 3dfq s SER 275 Ca 0.75 0.95 -0.24 0.00 0.48 0.00 0.00 55.95 57.89 3dfq s SER 275 Cb -0.31 -1.52 -0.04 0.00 0.10 0.00 0.00 66.02 64.25 3dfq s SER 275 CO 0.34 -2.35 1.66 -0.33 0.98 0.00 0.00 173.24 173.54 3dfq h GLU 276 N -1.36 -0.27 -0.33 4.02 5.08 -1.86 -0.64 114.58 119.22 3dfq h GLU 276 Ca -0.49 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 3dfq h GLU 276 Cb 1.33 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 3dfq h GLU 276 CO 0.63 -0.18 0.13 0.93 -1.00 0.00 0.00 179.01 179.51 3dfq h GLU 277 N -0.28 0.49 -0.46 2.33 4.39 -1.93 -2.61 114.58 116.51 3dfq h GLU 277 Ca 0.08 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.73 3dfq h GLU 277 Cb 0.39 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 3dfq h GLU 277 CO -0.22 0.50 0.21 1.49 -1.16 0.00 0.00 179.01 179.83 3dfq h GLU 278 N 0.38 0.41 -0.75 2.33 4.81 -1.88 0.99 114.58 120.87 3dfq h GLU 278 Ca 0.11 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3dfq h GLU 278 Cb 0.19 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 3dfq h GLU 278 CO -0.01 0.27 0.45 0.00 -0.73 0.00 0.00 179.01 178.99 3dfq h ALA 279 N 1.26 1.38 -0.12 2.92 0.00 -1.03 -0.86 119.26 122.81 3dfq h ALA 279 Ca 0.20 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3dfq h ALA 279 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3dfq h ALA 279 CO -0.16 0.53 -0.26 0.77 0.00 0.00 0.00 179.25 180.13 3dfq h SER 280 N 1.03 0.43 -0.85 0.00 0.02 -0.97 -2.25 113.55 110.96 3dfq h SER 280 Ca 0.27 -0.57 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 3dfq h SER 280 Cb -0.04 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 3dfq h SER 280 CO -0.05 0.92 0.42 0.40 -1.14 0.00 0.00 176.83 177.39 3dfq h ILE 281 N -0.04 1.26 -0.33 3.27 2.04 -0.62 -0.86 117.51 122.22 3dfq h ILE 281 Ca 0.00 -0.70 -0.11 0.00 1.00 0.00 0.00 64.86 65.05 3dfq h ILE 281 Cb 0.86 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3dfq h ILE 281 CO 0.06 0.31 -0.23 0.78 0.00 0.00 0.00 178.15 179.06 3dfq h ASN 282 N 1.21 0.78 -0.55 1.72 2.35 -1.19 -1.50 115.58 118.39 3dfq h ASN 282 Ca 0.29 -0.43 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 3dfq h ASN 282 Cb 0.09 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 3dfq h ASN 282 CO -0.04 1.04 0.21 0.25 -1.65 0.00 0.00 177.43 177.24 3dfq h LEU 283 N 0.51 0.81 -0.25 1.61 5.85 -1.18 -0.05 115.31 122.61 3dfq h LEU 283 Ca 0.07 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3dfq h LEU 283 Cb 0.78 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 3dfq h LEU 283 CO 0.06 0.75 0.07 -1.13 -0.34 0.00 0.00 178.44 177.85 3dfq h ASN 284 N 0.86 0.37 -0.58 1.25 -1.24 -1.01 -2.02 115.58 113.21 3dfq h ASN 284 Ca 0.20 -0.22 -0.04 0.00 0.71 0.00 0.00 56.30 56.96 3dfq h ASN 284 Cb 0.21 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 3dfq h ASN 284 CO -0.01 0.49 0.24 0.00 -1.29 0.00 0.00 177.43 176.85 3dfq h ALA 285 N 0.90 1.25 -0.76 1.57 0.00 -0.87 -1.68 119.26 119.67 3dfq h ALA 285 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3dfq h ALA 285 Cb 0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3dfq h ALA 285 CO -0.00 0.55 0.37 0.82 0.00 0.00 0.00 179.25 180.99 3dfq h ILE 286 N 0.89 1.24 0.00 0.00 2.04 -0.78 -1.28 117.51 119.63 3dfq h ILE 286 Ca 0.21 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3dfq h ILE 286 Cb 0.19 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 3dfq h ILE 286 CO -0.02 0.29 0.00 0.78 0.00 0.00 0.00 178.15 179.20 3dfq h ASN 287 N 1.07 0.00 0.24 1.72 2.35 -0.87 -2.97 115.58 117.12 3dfq h ASN 287 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3dfq h ASN 287 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3dfq h ASN 287 CO -0.03 0.00 -0.56 0.29 -1.65 0.00 0.00 177.43 175.47 3dfq n LYS 288 N -2.95 0.36 -1.68 0.81 5.02 -0.68 -4.76 118.16 114.28 3dfq n LYS 288 Ca 0.02 -0.25 -0.45 0.00 -2.02 0.00 0.00 58.31 55.61 3dfq n LYS 288 Cb 0.40 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 3dfq n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dfq h PRO 290 N 8.06 0.00 -7.21 0.00 0.11 -1.91 -3.44 132.00 127.61 3dfq h PRO 290 Ca -0.47 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.11 3dfq h PRO 290 Cb 1.25 0.00 0.16 0.00 0.11 0.00 0.00 31.00 32.52 3dfq h PRO 290 CO 0.93 0.00 0.35 -0.51 -0.21 0.00 0.00 178.00 178.56 3dfq s LEU 291 N -8.22 3.21 0.03 2.35 1.43 -1.26 -4.96 118.68 111.26 3dfq s LEU 291 Ca -0.05 2.27 -0.30 0.00 -1.03 0.00 0.00 54.13 55.02 3dfq s LEU 291 Cb 0.21 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 3dfq s LEU 291 CO 0.74 -2.38 1.12 -0.22 0.23 0.00 0.00 176.35 175.84 3dfq s LEU 292 N -5.47 4.36 -0.27 1.79 2.96 -1.26 -5.02 118.68 115.77 3dfq s LEU 292 Ca 0.72 1.88 0.02 0.00 -0.22 0.00 0.00 54.13 56.52 3dfq s LEU 292 Cb -0.27 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 42.92 3dfq s LEU 292 CO 0.48 -0.40 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.53 3dfq s LYS 293 N 1.11 1.75 0.00 1.98 3.01 -1.26 -4.98 119.74 121.35 3dfq s LYS 293 Ca 0.56 -1.28 0.17 0.00 -1.01 0.00 0.00 55.97 54.40 3dfq s LYS 293 Cb -0.26 -2.77 0.99 0.00 -1.01 0.00 0.00 37.83 34.77 3dfq s LYS 293 CO 0.28 -0.68 1.59 -0.35 0.51 0.00 0.00 175.35 176.71 3dfq n PRO 294 N 4.52 0.94 -4.14 -1.68 -0.04 -1.26 -4.82 135.00 128.52 3dfq n PRO 294 Ca -0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.23 3dfq n PRO 294 Cb 0.43 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.50 3dfq n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dfq s TRP 295 N -2.00 0.94 0.40 0.54 0.51 -1.26 -4.92 118.94 113.16 3dfq s TRP 295 Ca 0.25 -0.62 -0.26 0.00 -2.12 0.00 0.00 56.10 53.35 3dfq s TRP 295 Cb 0.11 -0.53 -0.09 0.00 -0.81 0.00 0.00 33.47 32.15 3dfq s TRP 295 CO 0.19 -0.04 1.35 0.00 -0.51 0.00 0.00 176.95 177.95 3dfq s ALA 296 N -2.13 3.32 -0.34 0.98 0.00 -1.24 -4.84 121.76 117.52 3dfq s ALA 296 Ca 0.01 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.34 3dfq s ALA 296 Cb -0.05 -3.52 0.10 0.00 0.00 0.00 0.00 23.12 19.65 3dfq s ALA 296 CO -0.00 -0.92 0.05 -0.51 0.00 0.00 0.00 175.76 174.38 3dfq s LEU 297 N -2.39 4.50 0.00 0.00 1.43 -1.26 -0.69 118.68 120.27 3dfq s LEU 297 Ca 0.56 -2.09 0.00 0.00 -1.03 0.00 0.00 54.13 51.57 3dfq s LEU 297 Cb -0.41 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3dfq s LEU 297 CO 0.53 -0.38 0.00 1.07 0.23 0.00 0.00 176.35 177.80 3dfq n THR 298 N 4.31 0.00 -4.42 5.49 5.66 0.19 -4.68 114.28 120.83 3dfq n THR 298 Ca 0.03 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.77 3dfq n THR 298 Cb 0.42 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.09 3dfq n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3dfq s PHE 299 N 0.13 2.33 -0.43 1.09 -0.71 -1.26 -1.39 117.98 117.74 3dfq s PHE 299 Ca 0.00 -0.34 0.06 0.00 -1.04 0.00 0.00 56.93 55.61 3dfq s PHE 299 Cb 0.00 -1.12 0.21 0.00 -1.21 0.00 0.00 43.02 40.91 3dfq s PHE 299 CO 0.00 0.55 0.53 0.45 -1.34 0.00 0.00 175.22 175.42 3dfq n SER 300 N 0.03 -0.94 -4.89 1.98 2.88 -0.62 0.87 113.62 112.93 3dfq n SER 300 Ca -0.11 -2.69 -0.35 0.00 -1.33 0.00 0.00 58.87 54.39 3dfq n SER 300 Cb 0.57 0.03 -0.05 0.00 -0.75 0.00 0.00 64.21 64.01 3dfq n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3dfq s TYR 301 N -0.23 3.58 0.00 0.66 2.02 -0.68 -4.37 117.35 118.33 3dfq s TYR 301 Ca 0.33 0.49 0.00 0.00 -0.37 0.00 0.00 57.07 57.52 3dfq s TYR 301 Cb 0.11 -1.92 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 3dfq s TYR 301 CO -0.15 0.69 0.00 0.41 -1.57 0.00 0.00 175.55 174.93 3dfq n GLY 302 N 1.52 -0.04 0.32 0.71 0.00 -1.26 -0.68 105.19 105.77 3dfq n GLY 302 Ca -0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.92 3dfq n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dfq h ARG 303 N 0.00 0.55 0.00 1.61 2.43 -1.93 -1.29 114.38 115.76 3dfq h ARG 303 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3dfq h ARG 303 Cb 0.00 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3dfq h ARG 303 CO 0.00 0.37 0.00 0.00 -1.51 0.00 0.00 179.97 178.83 3dfq n ALA 304 N -2.48 1.60 0.02 2.80 0.00 -1.26 -1.05 120.51 120.14 3dfq n ALA 304 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.46 3dfq n ALA 304 Cb 0.14 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 3dfq n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dfq n LEU 305 N -1.41 0.02 -0.00 0.00 4.77 -0.58 -4.61 117.00 115.19 3dfq n LEU 305 Ca 0.04 -0.10 0.05 0.00 -0.03 0.00 0.00 56.01 55.96 3dfq n LEU 305 Cb 0.12 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 3dfq n LEU 305 CO 0.10 0.01 -0.41 0.00 -1.33 0.00 0.00 177.39 175.76 3dfq n GLN 306 N -1.48 1.56 -0.11 3.23 6.02 -0.65 -4.51 117.38 121.43 3dfq n GLN 306 Ca -0.00 -0.06 -0.08 0.00 -0.01 0.00 0.00 57.00 56.85 3dfq n GLN 306 Cb 0.06 -1.13 -0.06 0.00 1.02 0.00 0.00 30.24 30.13 3dfq n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dfq h ALA 307 N 1.04 -0.55 -0.36 -1.58 0.00 -1.34 0.12 119.26 116.60 3dfq h ALA 307 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3dfq h ALA 307 Cb 0.37 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 3dfq h ALA 307 CO 0.00 -0.72 -0.01 0.77 0.00 0.00 0.00 179.25 179.28 3dfq h SER 308 N -0.20 0.55 -0.44 0.00 0.02 -1.87 -2.59 113.55 109.01 3dfq h SER 308 Ca 0.05 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 3dfq h SER 308 Cb 0.34 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 3dfq h SER 308 CO -0.39 0.63 0.09 0.00 -1.14 0.00 0.00 176.83 176.01 3dfq h ALA 309 N 1.44 0.58 -0.25 3.77 0.00 -1.63 -0.88 119.26 122.29 3dfq h ALA 309 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dfq h ALA 309 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3dfq h ALA 309 CO 0.01 0.28 0.15 1.25 0.00 0.00 0.00 179.25 180.94 3dfq h LEU 310 N 0.58 0.31 -0.72 0.00 5.85 -0.60 -1.13 115.31 119.60 3dfq h LEU 310 Ca 0.14 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3dfq h LEU 310 Cb 0.35 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3dfq h LEU 310 CO 0.00 0.27 0.30 0.50 -0.34 0.00 0.00 178.44 179.18 3dfq h LYS 311 N 0.31 1.07 -0.26 1.25 3.64 -1.35 -1.13 116.57 120.11 3dfq h LYS 311 Ca 0.09 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 3dfq h LYS 311 Cb 0.02 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3dfq h LYS 311 CO -0.02 0.87 -0.20 0.00 -2.27 0.00 0.00 179.45 177.84 3dfq h ALA 312 N 1.14 1.18 0.20 5.00 0.00 -0.95 -3.13 119.26 122.70 3dfq h ALA 312 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dfq h ALA 312 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dfq h ALA 312 CO -0.02 0.52 -0.10 2.35 0.00 0.00 0.00 179.25 182.00 3dfq h TRP 313 N 0.42 -0.25 -1.51 0.00 7.01 -0.82 -3.42 115.95 117.38 3dfq h TRP 313 Ca 0.07 -0.01 -0.34 0.00 2.11 0.00 0.00 58.89 60.73 3dfq h TRP 313 Cb 0.59 0.08 -0.12 0.00 -2.10 0.00 0.00 29.16 27.61 3dfq h TRP 313 CO 0.02 0.13 -0.32 0.41 -2.79 0.00 0.00 178.44 175.89 3dfq n GLY 314 N 0.04 1.29 2.45 2.65 0.00 -0.46 -0.70 105.19 110.46 3dfq n GLY 314 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3dfq n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dfq n GLY 315 N -0.39 0.59 3.56 -0.02 0.00 -1.26 -4.86 105.19 102.80 3dfq n GLY 315 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 3dfq n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dfq s LYS 316 N -0.19 3.66 0.46 1.61 -0.14 0.12 -4.96 119.74 120.30 3dfq s LYS 316 Ca 0.00 -0.36 0.15 0.00 -1.36 0.00 0.00 55.97 54.39 3dfq s LYS 316 Cb 0.00 -3.77 1.08 0.00 -1.68 0.00 0.00 37.83 33.47 3dfq s LYS 316 CO 0.00 -0.45 2.02 0.87 -0.76 0.00 0.00 175.35 177.03 3dfq h LYS 317 N 8.42 0.31 0.00 1.68 1.57 -1.95 0.46 116.57 127.06 3dfq h LYS 317 Ca -0.31 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3dfq h LYS 317 Cb 1.15 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3dfq h LYS 317 CO 0.67 0.21 0.00 -0.85 -0.57 0.00 0.00 179.45 178.90 3dfq n GLU 318 N -4.47 0.02 -0.13 3.15 0.00 -1.26 -1.78 120.64 116.17 3dfq n GLU 318 Ca 0.07 0.27 0.12 0.00 0.00 0.00 0.00 57.16 57.61 3dfq n GLU 318 Cb 0.31 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.50 3dfq n GLU 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dfq n ASN 319 N -1.48 2.89 -0.27 -1.84 5.03 0.15 -4.66 115.26 115.08 3dfq n ASN 319 Ca 0.03 -1.91 -0.07 0.00 0.87 0.00 0.00 54.58 53.50 3dfq n ASN 319 Cb 0.14 -0.18 -0.06 0.00 -1.02 0.00 0.00 39.78 38.66 3dfq n ASN 319 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3dfq n LEU 320 N 1.14 -0.69 -0.21 3.41 7.94 -0.73 -0.46 117.00 127.40 3dfq n LEU 320 Ca 0.18 1.46 -0.02 0.00 -1.11 0.00 0.00 56.01 56.52 3dfq n LEU 320 Cb 0.53 -0.30 0.19 0.00 0.53 0.00 0.00 43.42 44.37 3dfq n LEU 320 CO 0.15 -1.09 1.14 0.11 -1.11 0.00 0.00 177.39 176.59 3dfq h LYS 321 N 0.00 0.99 -0.44 1.96 1.79 -1.86 -0.83 116.57 118.18 3dfq h LYS 321 Ca 0.10 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 3dfq h LYS 321 Cb 0.27 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 3dfq h LYS 321 CO -0.61 0.74 0.11 0.00 -1.08 0.00 0.00 179.45 178.62 3dfq h ALA 322 N 1.41 0.58 -0.24 3.86 0.00 -1.55 -1.53 119.26 121.80 3dfq h ALA 322 Ca 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dfq h ALA 322 Cb 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dfq h ALA 322 CO -0.04 0.26 0.05 0.00 0.00 0.00 0.00 179.25 179.53 3dfq h ALA 323 N 0.97 0.31 -0.67 0.00 0.00 -0.39 -2.93 119.26 116.56 3dfq h ALA 323 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dfq h ALA 323 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3dfq h ALA 323 CO 0.00 -0.03 0.38 1.96 0.00 0.00 0.00 179.25 181.56 3dfq h GLN 324 N 0.21 0.91 -0.87 0.00 4.20 -1.08 -2.37 115.11 116.11 3dfq h GLN 324 Ca 0.07 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.73 3dfq h GLN 324 Cb 0.29 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 3dfq h GLN 324 CO 0.00 0.66 0.57 1.49 -0.67 0.00 0.00 178.83 180.89 3dfq h GLU 325 N 0.92 1.05 -0.28 1.46 4.57 -1.10 0.14 114.58 121.34 3dfq h GLU 325 Ca 0.24 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.29 3dfq h GLU 325 Cb 0.01 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 3dfq h GLU 325 CO -0.04 0.70 -0.06 0.93 -1.18 0.00 0.00 179.01 179.36 3dfq h GLU 326 N 1.08 0.53 -0.39 1.92 4.39 -1.29 -1.56 114.58 119.26 3dfq h GLU 326 Ca 0.34 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 3dfq h GLU 326 Cb 0.02 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 3dfq h GLU 326 CO -0.10 0.73 0.21 -0.92 -1.16 0.00 0.00 179.01 177.77 3dfq h TYR 327 N 0.29 0.54 -1.00 4.33 3.20 -1.16 -2.48 116.97 120.69 3dfq h TYR 327 Ca 0.07 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.98 3dfq h TYR 327 Cb 0.53 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 3dfq h TYR 327 CO 0.05 0.42 0.65 0.28 -1.64 0.00 0.00 178.16 177.92 3dfq h VAL 328 N 0.50 1.14 -0.64 1.81 2.07 -0.65 -0.41 116.25 120.07 3dfq h VAL 328 Ca 0.14 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 3dfq h VAL 328 Cb 0.06 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.61 3dfq h VAL 328 CO -0.02 0.22 0.17 0.11 0.02 0.00 0.00 177.57 178.07 3dfq h LYS 329 N 1.22 1.00 -0.04 1.57 1.57 -0.94 -0.47 116.57 120.49 3dfq h LYS 329 Ca 0.41 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 3dfq h LYS 329 Cb 0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3dfq h LYS 329 CO -0.15 0.88 -0.75 0.00 -0.57 0.00 0.00 179.45 178.87 3dfq h ARG 330 N 0.96 0.24 -0.45 3.15 2.47 -0.96 -0.96 114.38 118.82 3dfq h ARG 330 Ca 0.21 -0.21 -0.04 0.00 -1.26 0.00 0.00 59.98 58.67 3dfq h ARG 330 Cb 0.32 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 3dfq h ARG 330 CO -0.00 0.88 0.11 0.00 0.56 0.00 0.00 179.97 181.52 3dfq h ALA 331 N 1.06 0.60 -0.45 0.04 0.00 -0.74 -0.77 119.26 118.99 3dfq h ALA 331 Ca -0.03 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 3dfq h ALA 331 Cb 1.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3dfq h ALA 331 CO 0.12 0.29 0.06 -0.07 0.00 0.00 0.00 179.25 179.65 3dfq h LEU 332 N 0.61 0.73 -0.51 0.00 3.38 -1.01 -1.51 115.31 117.00 3dfq h LEU 332 Ca 0.14 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3dfq h LEU 332 Cb 0.33 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3dfq h LEU 332 CO 0.00 0.81 0.31 0.00 0.09 0.00 0.00 178.44 179.65 3dfq h ALA 333 N 0.94 0.64 0.00 1.53 0.00 -0.97 -2.15 119.26 119.26 3dfq h ALA 333 Ca 0.14 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3dfq h ALA 333 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dfq h ALA 333 CO 0.01 0.12 -0.47 -0.91 0.00 0.00 0.00 179.25 178.01 3dfq h ASN 334 N 0.68 0.00 -0.52 0.00 2.35 -1.07 -0.37 115.58 116.65 3dfq h ASN 334 Ca 0.18 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 3dfq h ASN 334 Cb -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3dfq h ASN 334 CO -0.04 0.47 -0.03 -1.28 -1.65 0.00 0.00 177.43 174.91 3dfq h SER 335 N 0.00 0.92 -0.47 5.81 0.87 -0.99 -0.33 113.55 119.36 3dfq h SER 335 Ca -0.00 -0.32 -0.12 0.00 -1.23 0.00 0.00 61.79 60.11 3dfq h SER 335 Cb 1.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3dfq h SER 335 CO 0.06 1.01 -0.19 -0.07 -0.53 0.00 0.00 176.83 177.11 3dfq h LEU 336 N 0.79 0.98 -0.85 2.23 3.38 -1.14 -3.18 115.31 117.52 3dfq h LEU 336 Ca 0.14 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3dfq h LEU 336 Cb 0.56 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3dfq h LEU 336 CO 0.03 1.15 0.49 0.00 0.09 0.00 0.00 178.44 180.20 3dfq h ALA 337 N 0.86 1.08 0.00 1.53 0.00 -0.69 -0.19 119.26 121.85 3dfq h ALA 337 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dfq h ALA 337 Cb 0.77 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dfq h ALA 337 CO 0.06 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.88 3dfq n GLN 339 N -0.54 -0.29 -2.32 0.00 6.02 -0.58 -4.65 117.38 115.01 3dfq n GLN 339 Ca 0.01 -0.32 -0.12 0.00 -0.01 0.00 0.00 57.00 56.57 3dfq n GLN 339 Cb 0.01 -0.81 0.00 0.00 1.02 0.00 0.00 30.24 30.46 3dfq n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dfq n GLY 340 N 0.05 -0.07 0.24 1.08 0.00 -0.22 -4.93 105.19 101.34 3dfq n GLY 340 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.72 3dfq n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dfq n LYS 341 N -2.20 1.12 -3.53 1.61 5.02 -0.18 -4.89 118.16 115.12 3dfq n LYS 341 Ca -0.12 -2.46 -0.37 0.00 -2.02 0.00 0.00 58.31 53.34 3dfq n LYS 341 Cb 0.59 -1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 34.19 3dfq n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3dfq s TYR 342 N -2.48 3.53 -0.21 2.13 5.04 -1.23 -4.81 117.35 119.31 3dfq s TYR 342 Ca 0.29 0.70 -0.04 0.00 -2.44 0.00 0.00 57.07 55.57 3dfq s TYR 342 Cb 0.26 -2.33 0.08 0.00 0.35 0.00 0.00 41.96 40.32 3dfq s TYR 342 CO 0.01 0.34 0.12 0.99 -1.34 0.00 0.00 175.55 175.67 3dfq s THR 343 N 0.11 -0.12 0.34 4.34 2.01 -1.26 -4.95 115.64 116.10 3dfq s THR 343 Ca 0.19 -0.34 0.14 0.00 0.31 0.00 0.00 61.69 61.99 3dfq s THR 343 Cb -0.14 -0.72 0.33 0.00 0.01 0.00 0.00 72.50 71.98 3dfq s THR 343 CO 0.06 -0.41 1.67 -0.65 -0.69 0.00 0.00 174.62 174.61 3dfq h PRO 344 N 8.40 0.35 0.00 4.92 0.11 -2.00 -3.54 132.00 140.24 3dfq h PRO 344 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3dfq h PRO 344 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3dfq h PRO 344 CO 0.33 0.23 0.00 0.45 -0.21 0.00 0.00 178.00 178.81 3dfq n SER 345 N -5.02 0.00 -3.08 -2.05 2.88 -1.26 -5.27 113.62 99.82 3dfq n SER 345 Ca 0.31 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.67 3dfq n SER 345 Cb 0.95 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.43 3dfq n SER 345 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3dfq n SER 359 N -0.71 -7.15 -0.31 -3.46 2.88 -1.26 -5.30 113.62 98.32 3dfq n SER 359 Ca 0.00 0.28 0.08 0.00 -1.33 0.00 0.00 58.87 57.90 3dfq n SER 359 Cb 0.00 -4.18 -0.02 0.00 -0.75 0.00 0.00 64.21 59.26 3dfq n SER 359 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 3dfq n ASN 360 N -0.35 1.49 0.00 -3.46 0.23 -1.26 -4.21 115.26 107.70 3dfq n ASN 360 Ca 0.04 -1.24 0.13 0.00 -0.53 0.00 0.00 54.58 52.98 3dfq n ASN 360 Cb 0.54 0.57 0.70 0.00 -2.08 0.00 0.00 39.78 39.50 3dfq n ASN 360 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3dfq n HIS 361 N -0.35 0.00 1.83 -2.53 8.25 -1.26 -2.60 115.22 118.56 3dfq n HIS 361 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 3dfq n HIS 361 Cb 0.33 -0.23 0.73 0.00 1.12 0.00 0.00 29.99 31.94 3dfq n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dfq n ALA 362 N -1.23 2.64 0.37 -1.41 0.00 -1.26 -5.30 120.51 114.31 3dfq n ALA 362 Ca 0.14 -0.26 0.04 0.00 0.00 0.00 0.00 53.44 53.36 3dfq n ALA 362 Cb 0.19 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.31 3dfq n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16