#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1suq s ILE 2 N 0.00 2.64 0.04 0.52 1.10 -1.17 -4.84 121.20 119.48 1suq s ILE 2 Ca 0.00 0.44 -0.02 0.00 -0.51 0.00 0.00 60.65 60.56 1suq s ILE 2 Cb 0.00 -3.28 0.06 0.00 0.15 0.00 0.00 42.46 39.38 1suq s ILE 2 CO 0.00 0.03 0.27 -1.20 -2.11 0.00 0.00 174.94 171.93 1suq n SER 3 N 4.05 -0.09 -0.05 4.50 7.64 -1.26 -1.35 113.62 127.06 1suq n SER 3 Ca 0.14 0.30 -0.14 0.00 1.01 0.00 0.00 58.87 60.18 1suq n SER 3 Cb 0.39 -0.08 -0.12 0.00 -1.01 0.00 0.00 64.21 63.39 1suq n SER 3 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1suq h PRO 4 N 0.00 0.05 0.00 1.43 0.13 -1.89 -3.50 132.00 128.22 1suq h PRO 4 Ca 0.07 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1suq h PRO 4 Cb 0.11 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1suq h PRO 4 CO -0.18 0.90 0.00 0.44 -0.23 0.00 0.00 178.00 178.93 1suq n ILE 5 N -4.62 0.00 -3.63 -3.56 -5.35 -0.45 -4.99 119.36 96.76 1suq n ILE 5 Ca -0.10 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.33 1suq n ILE 5 Cb 0.45 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.29 1suq n ILE 5 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1suq s GLU 6 N 4.08 0.63 0.14 6.28 2.56 -1.26 -3.07 118.70 128.07 1suq s GLU 6 Ca 0.00 1.19 -0.24 0.00 0.00 0.00 0.00 54.97 55.92 1suq s GLU 6 Cb 0.00 0.31 -0.14 0.00 2.00 0.00 0.00 34.13 36.29 1suq s GLU 6 CO 0.00 -0.15 0.49 0.25 -0.56 0.00 0.00 175.26 175.29 1suq n THR 7 N 4.52 1.44 -3.45 -1.70 -2.24 -1.26 -4.96 114.28 106.63 1suq n THR 7 Ca -0.18 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 1suq n THR 7 Cb 0.56 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 1suq n THR 7 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1suq s VAL 8 N -0.72 5.07 -0.38 2.28 1.01 -1.26 -4.91 120.40 121.50 1suq s VAL 8 Ca 0.56 -0.95 -0.43 0.00 0.00 0.00 0.00 61.98 61.16 1suq s VAL 8 Cb -0.81 -3.95 -0.17 0.00 0.00 0.00 0.00 36.38 31.45 1suq s VAL 8 CO 0.46 -0.45 1.69 -2.65 0.00 0.00 0.00 175.10 174.16 1suq n PRO 9 N 5.14 0.65 -4.79 2.72 -0.02 -1.26 -4.45 135.00 132.99 1suq n PRO 9 Ca -0.12 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.27 1suq n PRO 9 Cb 0.45 -1.85 -0.13 0.00 -0.02 0.00 0.00 33.50 31.96 1suq n PRO 9 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1suq s VAL 10 N 3.39 3.24 -0.08 -1.45 1.01 -1.26 -5.10 120.40 120.15 1suq s VAL 10 Ca 1.02 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 1suq s VAL 10 Cb -1.26 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 32.87 1suq s VAL 10 CO 0.73 0.58 0.16 -0.75 0.00 0.00 0.00 175.10 175.82 1suq s LYS 11 N -0.55 0.04 0.70 2.72 2.20 -1.26 -4.79 119.74 118.80 1suq s LYS 11 Ca 0.08 0.56 -0.11 0.00 -0.36 0.00 0.00 55.97 56.14 1suq s LYS 11 Cb -0.12 -0.26 0.01 0.00 -1.51 0.00 0.00 37.83 35.96 1suq s LYS 11 CO 0.02 -0.30 1.07 -0.51 -0.36 0.00 0.00 175.35 175.26 1suq s LEU 12 N 2.24 3.13 0.22 5.43 1.02 -1.26 -4.95 118.68 124.51 1suq s LEU 12 Ca 0.02 1.66 -0.30 0.00 0.02 0.00 0.00 54.13 55.53 1suq s LEU 12 Cb -0.12 -4.50 -0.15 0.00 0.02 0.00 0.00 46.19 41.44 1suq s LEU 12 CO -0.06 -1.53 0.99 1.17 0.02 0.00 0.00 176.35 176.95 1suq n LYS 13 N -3.16 1.02 -1.83 1.70 4.81 -1.19 -4.85 118.16 114.66 1suq n LYS 13 Ca 0.08 0.36 -0.38 0.00 -0.87 0.00 0.00 58.31 57.50 1suq n LYS 13 Cb 0.53 -1.73 0.04 0.00 0.02 0.00 0.00 35.03 33.90 1suq n LYS 13 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1suq s PRO 14 N -0.96 2.99 -0.11 1.64 0.04 -1.26 -1.37 135.00 135.98 1suq s PRO 14 Ca 0.66 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.81 1suq s PRO 14 Cb -0.81 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1suq s PRO 14 CO 0.56 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1suq n GLY 15 N 0.73 0.48 3.37 0.56 0.00 -1.26 -5.00 105.19 104.07 1suq n GLY 15 Ca 0.12 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1suq n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1suq s MET 16 N -0.91 3.39 -0.06 1.61 0.00 -0.47 -5.11 119.30 117.76 1suq s MET 16 Ca 0.00 -0.67 0.05 0.00 0.00 0.00 0.00 55.69 55.07 1suq s MET 16 Cb 0.00 -2.69 -0.02 0.00 0.00 0.00 0.00 34.83 32.12 1suq s MET 16 CO 0.00 0.16 -0.21 0.34 0.00 0.00 0.00 175.02 175.31 1suq s ASP 17 N 0.49 3.41 0.26 1.11 3.68 -1.26 -4.84 116.67 119.52 1suq s ASP 17 Ca -0.08 -0.40 -0.05 0.00 2.13 0.00 0.00 52.55 54.15 1suq s ASP 17 Cb -0.16 -0.83 -0.04 0.00 -1.45 0.00 0.00 42.92 40.44 1suq s ASP 17 CO 0.04 0.28 -0.22 0.61 0.13 0.00 0.00 175.17 176.00 1suq n GLY 18 N 2.75 -1.18 3.78 2.66 0.00 -1.26 -4.86 105.19 107.09 1suq n GLY 18 Ca -0.17 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1suq n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1suq s PRO 19 N -0.52 3.07 -0.42 1.61 0.04 -1.26 -4.98 135.00 132.54 1suq s PRO 19 Ca 0.10 1.33 0.09 0.00 0.04 0.00 0.00 61.00 62.56 1suq s PRO 19 Cb -0.04 -1.99 0.33 0.00 0.04 0.00 0.00 34.50 32.84 1suq s PRO 19 CO 0.21 -1.03 0.91 1.63 0.04 0.00 0.00 177.00 178.76 1suq n LYS 20 N -2.15 0.98 -3.49 4.56 5.02 -1.25 -2.08 118.16 119.75 1suq n LYS 20 Ca 0.10 -2.65 -0.38 0.00 -2.02 0.00 0.00 58.31 53.37 1suq n LYS 20 Cb 0.52 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1suq n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1suq s VAL 21 N -1.03 5.01 0.74 -0.18 1.01 0.25 -4.93 120.40 121.27 1suq s VAL 21 Ca 0.31 0.82 -0.11 0.00 0.00 0.00 0.00 61.98 63.00 1suq s VAL 21 Cb 0.31 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1suq s VAL 21 CO -0.07 0.53 1.08 -0.75 0.00 0.00 0.00 175.10 175.89 1suq s LYS 22 N -1.21 2.49 -0.36 2.72 2.20 -1.26 -4.44 119.74 119.88 1suq s LYS 22 Ca 0.26 1.13 -0.15 0.00 -0.36 0.00 0.00 55.97 56.84 1suq s LYS 22 Cb -0.16 -1.93 -0.00 0.00 -1.51 0.00 0.00 37.83 34.22 1suq s LYS 22 CO 0.14 -1.46 0.35 -1.14 -0.36 0.00 0.00 175.35 172.89 1suq s GLN 23 N -4.87 3.43 0.76 4.03 2.00 -1.26 -4.57 119.66 119.19 1suq s GLN 23 Ca 0.61 -0.56 -0.15 0.00 -2.00 0.00 0.00 55.36 53.26 1suq s GLN 23 Cb -0.17 -3.85 0.01 0.00 0.80 0.00 0.00 33.01 29.81 1suq s GLN 23 CO 0.54 -0.59 0.81 0.91 -0.50 0.00 0.00 175.29 176.47 1suq n TRP 24 N 5.36 0.08 -2.42 1.67 8.01 -1.26 -4.96 117.44 123.93 1suq n TRP 24 Ca -0.09 0.36 -0.27 0.00 -1.31 0.00 0.00 57.50 56.20 1suq n TRP 24 Cb 0.49 -2.00 0.03 0.00 -2.01 0.00 0.00 31.31 27.82 1suq n TRP 24 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1suq s PRO 25 N -3.34 2.95 0.24 -0.99 0.04 -1.26 -4.88 135.00 127.76 1suq s PRO 25 Ca 0.69 -0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.75 1suq s PRO 25 Cb -0.32 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 1suq s PRO 25 CO 0.55 -0.67 0.14 1.28 0.04 0.00 0.00 177.00 178.34 1suq n LEU 26 N -2.56 0.00 -4.86 -3.56 4.77 -1.26 -5.13 117.00 104.40 1suq n LEU 26 Ca 0.04 -2.06 -0.31 0.00 -0.03 0.00 0.00 56.01 53.65 1suq n LEU 26 Cb 0.57 0.90 -0.03 0.00 -2.33 0.00 0.00 43.42 42.53 1suq n LEU 26 CO 0.53 -0.33 0.57 -0.89 -1.33 0.00 0.00 177.39 175.93 1suq s THR 27 N -2.73 4.64 0.23 -5.08 2.01 -1.26 -4.88 115.64 108.58 1suq s THR 27 Ca 0.20 0.96 -0.07 0.00 0.31 0.00 0.00 61.69 63.09 1suq s THR 27 Cb 0.01 -3.72 0.21 0.00 0.01 0.00 0.00 72.50 69.01 1suq s THR 27 CO 0.14 -0.59 1.89 -0.08 -0.69 0.00 0.00 174.62 175.29 1suq h GLU 28 N 1.12 1.08 -0.02 4.92 4.81 -2.01 0.31 114.58 124.80 1suq h GLU 28 Ca -0.47 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 1suq h GLU 28 Cb 1.19 -0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.27 1suq h GLU 28 CO 0.63 0.71 -0.43 1.49 -0.73 0.00 0.00 179.01 180.68 1suq h GLU 29 N 1.11 -0.56 -0.65 1.92 4.81 -2.00 -0.73 114.58 118.49 1suq h GLU 29 Ca 0.34 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1suq h GLU 29 Cb -0.03 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1suq h GLU 29 CO -0.10 -0.37 0.43 0.87 -0.73 0.00 0.00 179.01 179.10 1suq h LYS 30 N -0.58 0.86 0.38 1.92 1.79 -1.74 -1.77 116.57 117.44 1suq h LYS 30 Ca 0.05 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1suq h LYS 30 Cb 0.66 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 1suq h LYS 30 CO -0.33 0.58 -0.37 0.82 -1.08 0.00 0.00 179.45 179.07 1suq h ILE 31 N 0.88 0.25 -1.01 1.86 5.03 0.15 -2.22 117.51 122.45 1suq h ILE 31 Ca 0.24 0.00 0.22 0.00 -0.12 0.00 0.00 64.86 65.20 1suq h ILE 31 Cb -0.09 0.25 -0.12 0.00 -3.03 0.00 0.00 36.82 33.83 1suq h ILE 31 CO -0.05 0.00 0.60 0.11 -0.68 0.00 0.00 178.15 178.13 1suq h LYS 32 N -0.77 0.63 0.00 2.37 1.57 -0.87 0.96 116.57 120.47 1suq h LYS 32 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1suq h LYS 32 Cb 0.68 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1suq h LYS 32 CO -0.06 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.24 1suq n ALA 33 N -2.32 -0.35 -0.25 3.86 0.00 -0.69 -1.01 120.51 119.76 1suq n ALA 33 Ca 0.25 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.72 1suq n ALA 33 Cb 0.68 0.13 0.11 0.00 0.00 0.00 0.00 19.45 20.37 1suq n ALA 33 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1suq h LEU 34 N 0.00 -0.53 -1.04 0.00 3.38 -0.69 0.66 115.31 117.09 1suq h LEU 34 Ca 0.00 0.20 0.20 0.00 0.09 0.00 0.00 57.88 58.37 1suq h LEU 34 Cb 0.00 0.40 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 1suq h LEU 34 CO 0.00 -0.21 0.61 0.58 0.09 0.00 0.00 178.44 179.51 1suq h VAL 35 N 0.04 0.67 0.02 1.22 2.07 0.12 0.31 116.25 120.71 1suq h VAL 35 Ca 0.36 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1suq h VAL 35 Cb 0.60 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1suq h VAL 35 CO -0.70 0.13 -0.01 -0.33 0.02 0.00 0.00 177.57 176.69 1suq h GLU 36 N 0.71 -0.02 -0.94 1.57 5.08 0.19 -2.66 114.58 118.50 1suq h GLU 36 Ca 0.59 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 59.14 1suq h GLU 36 Cb 0.98 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.13 1suq h GLU 36 CO -0.38 0.73 0.53 0.82 -1.00 0.00 0.00 179.01 179.70 1suq h ILE 37 N -0.87 0.65 0.00 3.13 2.04 0.03 -1.31 117.51 121.19 1suq h ILE 37 Ca -0.00 -0.22 -0.22 0.00 1.00 0.00 0.00 64.86 65.42 1suq h ILE 37 Cb 0.76 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1suq h ILE 37 CO 0.00 0.12 -0.92 0.00 0.00 0.00 0.00 178.15 177.35 1suq h THR 39 N 0.19 0.00 0.00 0.00 2.02 -0.87 0.42 112.91 114.67 1suq h THR 39 Ca -0.07 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1suq h THR 39 Cb 1.56 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1suq h THR 39 CO 0.15 0.00 -0.02 -0.33 0.37 0.00 0.00 175.52 175.69 1suq h GLU 40 N 0.00 0.00 -0.71 6.66 4.39 -1.27 -2.74 114.58 120.91 1suq h GLU 40 Ca 0.00 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.83 1suq h GLU 40 Cb 0.12 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.63 1suq h GLU 40 CO 0.00 0.00 -0.26 0.52 -1.16 0.00 0.00 179.01 178.11 1suq h MET 41 N -0.79 -0.06 -0.83 2.33 2.86 -1.14 0.62 114.93 117.92 1suq h MET 41 Ca 0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.79 1suq h MET 41 Cb 0.02 0.01 -0.15 0.00 0.06 0.00 0.00 31.60 31.55 1suq h MET 41 CO 0.00 -0.04 -0.32 1.49 1.06 0.00 0.00 176.91 179.10 1suq h GLU 42 N -0.06 -0.05 0.28 1.72 4.57 -0.29 -0.49 114.58 120.26 1suq h GLU 42 Ca 0.31 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 1suq h GLU 42 Cb 0.55 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1suq h GLU 42 CO -0.75 -0.03 -0.13 0.87 -1.18 0.00 0.00 179.01 177.78 1suq h LYS 43 N -0.05 -0.36 0.00 1.92 1.57 0.38 -2.61 116.57 117.42 1suq h LYS 43 Ca 0.33 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1suq h LYS 43 Cb 0.59 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1suq h LYS 43 CO -0.86 -0.09 0.00 0.39 -0.57 0.00 0.00 179.45 178.32 1suq n GLU 44 N -5.16 0.09 0.00 3.15 1.02 0.72 -4.76 120.64 115.71 1suq n GLU 44 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1suq n GLU 44 Cb 0.23 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1suq n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1suq n GLY 45 N -0.78 2.88 0.37 0.62 0.00 -0.33 -4.86 105.19 103.09 1suq n GLY 45 Ca 0.02 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.34 1suq n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1suq h LYS 46 N 1.29 0.16 -3.89 1.61 1.57 -1.41 -3.42 116.57 112.47 1suq h LYS 46 Ca 0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1suq h LYS 46 Cb 0.00 -0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.12 1suq h LYS 46 CO 0.00 0.10 -0.49 0.96 -0.57 0.00 0.00 179.45 179.46 1suq s ILE 47 N -5.51 0.16 0.41 1.86 -4.36 -1.21 -2.40 121.20 110.15 1suq s ILE 47 Ca -0.09 -1.29 0.03 0.00 -0.26 0.00 0.00 60.65 59.04 1suq s ILE 47 Cb 0.31 -1.24 -0.04 0.00 1.25 0.00 0.00 42.46 42.75 1suq s ILE 47 CO 0.80 -0.71 0.07 -0.44 0.24 0.00 0.00 174.94 174.89 1suq s SER 48 N -2.63 3.11 -0.02 4.36 0.01 -0.74 -3.92 113.70 113.87 1suq s SER 48 Ca 0.02 -1.56 -0.12 0.00 1.31 0.00 0.00 55.95 55.61 1suq s SER 48 Cb 0.04 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.47 1suq s SER 48 CO -0.09 -0.78 0.33 -0.54 0.41 0.00 0.00 173.24 172.58 1suq s LYS 49 N -3.80 3.75 0.28 12.44 1.02 -1.26 -1.15 119.74 131.02 1suq s LYS 49 Ca 0.24 0.21 0.09 0.00 0.02 0.00 0.00 55.97 56.53 1suq s LYS 49 Cb 0.05 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 1suq s LYS 49 CO 0.12 0.69 0.06 0.96 -0.92 0.00 0.00 175.35 176.27 1suq s ILE 50 N -1.12 3.48 0.00 2.17 -4.36 0.84 -4.88 121.20 117.33 1suq s ILE 50 Ca 0.23 -1.78 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 1suq s ILE 50 Cb -0.15 -2.96 0.00 0.00 1.25 0.00 0.00 42.46 40.60 1suq s ILE 50 CO 0.12 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.59 1suq n GLY 51 N -1.00 1.63 0.14 6.27 0.00 -1.26 -4.75 105.19 106.21 1suq n GLY 51 Ca -0.06 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 44.04 1suq n GLY 51 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1suq h PRO 52 N 0.00 0.00 0.00 1.61 0.11 -2.02 -3.23 132.00 128.47 1suq h PRO 52 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1suq h PRO 52 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1suq h PRO 52 CO 0.00 0.45 0.00 -0.85 -0.21 0.00 0.00 178.00 177.39 1suq n GLU 53 N -3.18 0.26 -3.49 1.05 0.00 -1.26 -3.94 120.64 110.07 1suq n GLU 53 Ca 0.01 0.06 -0.42 0.00 0.00 0.00 0.00 57.16 56.82 1suq n GLU 53 Cb 0.73 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.63 1suq n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1suq s ASN 54 N -2.19 6.36 0.00 -1.84 3.84 -1.22 -4.85 114.94 115.04 1suq s ASN 54 Ca 0.13 -3.16 0.15 0.00 0.21 0.00 0.00 52.86 50.20 1suq s ASN 54 Cb 0.07 -2.06 0.67 0.00 -0.55 0.00 0.00 41.25 39.38 1suq s ASN 54 CO 0.13 -0.38 1.49 -0.81 -2.79 0.00 0.00 177.10 174.74 1suq n PRO 55 N 3.21 0.02 -1.86 0.43 -0.04 -1.25 -4.83 135.00 130.68 1suq n PRO 55 Ca 0.16 0.23 -0.32 0.00 -0.04 0.00 0.00 63.50 63.53 1suq n PRO 55 Cb 0.41 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 1suq n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1suq s TYR 56 N -2.96 3.20 -0.30 0.54 2.02 -1.26 -4.89 117.35 113.70 1suq s TYR 56 Ca 0.08 1.43 -0.17 0.00 -0.37 0.00 0.00 57.07 58.04 1suq s TYR 56 Cb 0.10 -2.88 0.18 0.00 -0.40 0.00 0.00 41.96 38.96 1suq s TYR 56 CO 0.28 -1.01 1.16 1.21 -1.57 0.00 0.00 175.55 175.62 1suq s ASN 57 N -3.47 -0.29 -0.00 2.29 2.47 -0.88 -4.80 114.94 110.25 1suq s ASN 57 Ca 0.59 0.37 0.02 0.00 0.42 0.00 0.00 52.86 54.26 1suq s ASN 57 Cb -0.14 1.32 -0.03 0.00 -1.45 0.00 0.00 41.25 40.95 1suq s ASN 57 CO 0.47 -0.06 -0.02 -0.89 -3.72 0.00 0.00 177.10 172.88 1suq s THR 58 N 2.30 3.97 0.82 -5.21 2.01 0.12 -0.59 115.64 119.07 1suq s THR 58 Ca -0.01 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.23 1suq s THR 58 Cb -0.04 -2.75 0.09 0.00 0.01 0.00 0.00 72.50 69.81 1suq s THR 58 CO -0.16 0.39 1.12 -2.84 -0.69 0.00 0.00 174.62 172.44 1suq s PRO 59 N -1.48 1.80 0.01 4.92 0.02 -1.26 -4.08 135.00 134.94 1suq s PRO 59 Ca 0.18 1.35 -0.08 0.00 0.02 0.00 0.00 61.00 62.47 1suq s PRO 59 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1suq s PRO 59 CO 0.09 -2.01 0.16 0.14 -0.33 0.00 0.00 177.00 175.04 1suq s VAL 60 N -2.75 0.09 0.11 3.83 -7.23 -1.26 -2.23 120.40 110.96 1suq s VAL 60 Ca 0.64 -0.77 0.02 0.00 -1.81 0.00 0.00 61.98 60.06 1suq s VAL 60 Cb -0.20 -0.60 -0.01 0.00 0.56 0.00 0.00 36.38 36.14 1suq s VAL 60 CO 0.56 -0.42 0.08 0.49 -0.31 0.00 0.00 175.10 175.49 1suq n PHE 61 N 1.20 -0.17 -3.82 2.82 3.01 -0.53 -4.85 117.46 115.12 1suq n PHE 61 Ca -0.21 -0.86 -0.15 0.00 1.01 0.00 0.00 57.45 57.23 1suq n PHE 61 Cb 0.57 0.06 -0.16 0.00 -0.01 0.00 0.00 39.48 39.94 1suq n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1suq s ALA 62 N -2.40 0.14 0.30 4.37 0.00 -1.26 -2.37 121.76 120.54 1suq s ALA 62 Ca 0.11 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.35 1suq s ALA 62 Cb 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1suq s ALA 62 CO 0.08 -0.09 0.09 0.96 0.00 0.00 0.00 175.76 176.79 1suq s ILE 63 N 1.00 0.83 -0.48 0.00 -4.36 -0.08 -4.92 121.20 113.19 1suq s ILE 63 Ca -0.09 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.04 1suq s ILE 63 Cb -0.12 -2.68 0.03 0.00 1.25 0.00 0.00 42.46 40.93 1suq s ILE 63 CO -0.03 0.00 0.97 -0.75 0.24 0.00 0.00 174.94 175.37 1suq s LYS 64 N -3.94 3.54 0.00 0.37 2.47 -1.26 -1.11 119.74 119.81 1suq s LYS 64 Ca 0.36 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.95 1suq s LYS 64 Cb 0.08 -3.94 0.00 0.00 -1.46 0.00 0.00 37.83 32.51 1suq s LYS 64 CO 0.15 -1.29 0.39 1.17 0.16 0.00 0.00 175.35 175.93 1suq n LYS 65 N 7.34 0.00 -2.86 4.03 4.81 -1.25 -3.76 118.16 126.47 1suq n LYS 65 Ca 0.07 0.39 -0.12 0.00 -0.87 0.00 0.00 58.31 57.79 1suq n LYS 65 Cb 0.48 -0.64 0.05 0.00 0.02 0.00 0.00 35.03 34.94 1suq n LYS 65 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1suq n LYS 66 N -1.75 1.05 -3.91 1.64 4.81 -1.26 -4.88 118.16 113.85 1suq n LYS 66 Ca 0.00 -2.53 -0.29 0.00 -0.87 0.00 0.00 58.31 54.62 1suq n LYS 66 Cb 0.00 -1.12 0.02 0.00 0.02 0.00 0.00 35.03 33.95 1suq n LYS 66 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1suq n ASP 67 N 0.13 -3.77 -1.59 3.14 2.03 -1.25 -4.94 116.55 110.30 1suq n ASP 67 Ca 0.11 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.60 1suq n ASP 67 Cb 0.73 -3.76 0.00 0.00 -0.72 0.00 0.00 41.12 37.37 1suq n ASP 67 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1suq n SER 68 N -2.87 0.00 -0.01 1.67 7.64 -1.26 -5.04 113.62 113.75 1suq n SER 68 Ca -0.04 -0.60 -0.16 0.00 1.01 0.00 0.00 58.87 59.08 1suq n SER 68 Cb 0.56 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 1suq n SER 68 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1suq h THR 69 N -0.20 1.29 -4.73 0.44 1.35 -2.01 -3.48 112.91 105.58 1suq h THR 69 Ca 0.00 -2.00 -0.50 0.00 -0.55 0.00 0.00 66.41 63.36 1suq h THR 69 Cb 0.00 2.00 -0.11 0.00 -1.73 0.00 0.00 68.15 68.31 1suq h THR 69 CO 0.00 0.63 -0.42 1.17 -0.25 0.00 0.00 175.52 176.65 1suq n LYS 70 N -3.92 0.63 -1.76 4.72 3.00 -1.26 -5.13 118.16 114.43 1suq n LYS 70 Ca -0.07 -3.12 -0.29 0.00 -0.00 0.00 0.00 58.31 54.83 1suq n LYS 70 Cb 0.74 1.66 0.21 0.00 0.00 0.00 0.00 35.03 37.64 1suq n LYS 70 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1suq n TRP 71 N -0.84 -3.98 -3.76 5.64 7.02 -1.26 -3.84 117.44 116.42 1suq n TRP 71 Ca -0.06 -1.14 -0.13 0.00 -1.02 0.00 0.00 57.50 55.16 1suq n TRP 71 Cb 0.55 -1.03 -0.13 0.00 -2.42 0.00 0.00 31.31 28.28 1suq n TRP 71 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1suq s ARG 72 N -5.82 0.17 -0.35 -0.99 1.81 -0.27 -4.63 118.95 108.87 1suq s ARG 72 Ca 0.74 0.38 -0.23 0.00 -1.72 0.00 0.00 55.73 54.91 1suq s ARG 72 Cb -0.03 -0.06 0.01 0.00 -0.45 0.00 0.00 34.95 34.42 1suq s ARG 72 CO 0.53 -0.12 0.75 0.21 -0.68 0.00 0.00 175.30 175.99 1suq s LYS 73 N 0.83 3.79 -0.38 3.54 2.20 -1.26 -0.91 119.74 127.55 1suq s LYS 73 Ca -0.06 0.31 -0.05 0.00 -0.36 0.00 0.00 55.97 55.82 1suq s LYS 73 Cb -0.08 -3.79 0.08 0.00 -1.51 0.00 0.00 37.83 32.54 1suq s LYS 73 CO -0.05 -0.78 0.16 -1.17 -0.36 0.00 0.00 175.35 173.15 1suq s LEU 74 N 2.97 4.83 0.06 5.43 2.96 -1.00 -4.97 118.68 128.96 1suq s LEU 74 Ca 0.30 -1.64 -0.26 0.00 -0.22 0.00 0.00 54.13 52.32 1suq s LEU 74 Cb -0.14 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.65 1suq s LEU 74 CO 0.15 -0.46 0.79 -0.69 -1.32 0.00 0.00 176.35 174.83 1suq s VAL 75 N 1.26 4.68 -1.19 1.68 1.01 -1.26 -1.45 120.40 125.13 1suq s VAL 75 Ca 0.03 1.70 -0.04 0.00 0.00 0.00 0.00 61.98 63.66 1suq s VAL 75 Cb -0.22 -4.15 0.22 0.00 0.00 0.00 0.00 36.38 32.23 1suq s VAL 75 CO -0.01 0.37 2.02 -0.67 0.00 0.00 0.00 175.10 176.80 1suq n ASP 76 N 2.74 7.21 -1.36 3.32 2.03 -0.95 -4.82 116.55 124.72 1suq n ASP 76 Ca -0.02 -3.35 0.00 0.00 0.52 0.00 0.00 54.79 51.94 1suq n ASP 76 Cb 0.50 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 1suq n ASP 76 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1suq n PHE 77 N 1.38 0.00 -0.19 -0.67 3.72 -1.26 -4.20 117.46 116.24 1suq n PHE 77 Ca 0.49 -0.10 -0.08 0.00 -0.05 0.00 0.00 57.45 57.71 1suq n PHE 77 Cb 0.28 -0.19 0.02 0.00 -0.94 0.00 0.00 39.48 38.65 1suq n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1suq h ARG 78 N 2.42 0.80 0.50 -1.08 3.08 -1.89 -1.88 114.38 116.33 1suq h ARG 78 Ca 0.00 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1suq h ARG 78 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1suq h ARG 78 CO 0.00 0.69 -0.24 1.49 -1.07 0.00 0.00 179.97 180.84 1suq h GLU 79 N 0.73 -0.65 0.00 0.04 4.57 -2.01 -2.75 114.58 114.51 1suq h GLU 79 Ca 0.18 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1suq h GLU 79 Cb 0.18 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1suq h GLU 79 CO -0.02 -0.37 0.36 1.25 -1.18 0.00 0.00 179.01 179.06 1suq h LEU 80 N -1.09 0.00 0.20 1.64 5.85 -1.88 -1.68 115.31 118.34 1suq h LEU 80 Ca -0.07 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1suq h LEU 80 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1suq h LEU 80 CO 0.11 0.00 -0.10 0.78 -0.34 0.00 0.00 178.44 178.90 1suq h ASN 81 N 0.00 -0.23 -0.98 1.25 2.35 -1.04 -1.77 115.58 115.16 1suq h ASN 81 Ca 0.00 0.01 0.31 0.00 -0.55 0.00 0.00 56.30 56.07 1suq h ASN 81 Cb 0.72 0.06 -0.15 0.00 0.05 0.00 0.00 38.32 39.00 1suq h ASN 81 CO 0.00 0.22 0.50 0.11 -1.65 0.00 0.00 177.43 176.61 1suq h LYS 82 N -1.04 0.26 0.00 0.81 1.57 -1.22 0.85 116.57 117.81 1suq h LYS 82 Ca -0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1suq h LYS 82 Cb 0.20 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1suq h LYS 82 CO 0.04 0.17 -0.01 0.00 -0.57 0.00 0.00 179.45 179.09 1suq h ARG 83 N 0.27 0.00 0.00 3.15 3.08 -1.33 -3.40 114.38 116.16 1suq h ARG 83 Ca 0.71 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.76 1suq h ARG 83 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1suq h ARG 83 CO -0.64 0.01 0.00 0.25 -1.07 0.00 0.00 179.97 178.52 1suq n THR 84 N -3.10 0.00 -0.03 2.04 -2.24 0.29 -3.20 114.28 108.05 1suq n THR 84 Ca 0.02 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 1suq n THR 84 Cb 0.41 -0.12 0.15 0.00 -2.10 0.00 0.00 70.33 68.68 1suq n THR 84 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1suq n GLN 85 N -0.28 0.01 0.10 -0.78 0.00 -0.81 0.21 117.38 115.83 1suq n GLN 85 Ca 0.00 0.51 0.02 0.00 -0.00 0.00 0.00 57.00 57.53 1suq n GLN 85 Cb 0.00 -1.30 0.39 0.00 0.00 0.00 0.00 30.24 29.33 1suq n GLN 85 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 1suq h ASP 86 N 0.00 0.26 -0.62 1.69 3.58 -1.76 1.55 116.42 121.12 1suq h ASP 86 Ca 0.18 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1suq h ASP 86 Cb 1.36 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1suq h ASP 86 CO -0.00 0.38 0.00 0.49 -2.88 0.00 0.00 179.24 177.23 1suq n PHE 87 N -4.30 1.71 -0.30 0.28 3.01 0.55 -3.03 117.46 115.37 1suq n PHE 87 Ca -0.00 -0.64 0.00 0.00 1.01 0.00 0.00 57.45 57.82 1suq n PHE 87 Cb 0.24 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 1suq n PHE 87 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 1suq n TRP 88 N 0.94 0.00 1.01 1.38 7.02 0.55 -2.15 117.44 126.19 1suq n TRP 88 Ca 0.26 -0.24 0.10 0.00 -1.02 0.00 0.00 57.50 56.60 1suq n TRP 88 Cb 1.00 -0.02 -0.04 0.00 -2.42 0.00 0.00 31.31 29.83 1suq n TRP 88 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1suq n GLU 89 N -0.24 0.13 0.00 -0.99 2.13 0.50 -2.96 120.64 119.21 1suq n GLU 89 Ca 0.00 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1suq n GLU 89 Cb 0.25 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.46 1suq n GLU 89 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1suq n VAL 90 N -1.34 0.00 0.30 6.31 0.31 -1.24 -3.70 118.33 118.97 1suq n VAL 90 Ca 0.05 0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.56 1suq n VAL 90 Cb 0.34 -0.93 0.64 0.00 -0.91 0.00 0.00 33.84 32.98 1suq n VAL 90 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1suq h GLN 91 N 0.00 0.00 0.00 5.55 -0.00 -1.67 -2.92 115.11 116.07 1suq h GLN 91 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.56 1suq h GLN 91 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 27.48 27.34 1suq h GLN 91 CO 0.00 0.00 -0.45 1.28 0.00 0.00 0.00 178.83 179.66 1suq n LEU 92 N -2.89 -0.07 -3.65 -2.39 4.77 -1.22 -4.99 117.00 106.56 1suq n LEU 92 Ca -0.00 -1.57 -0.39 0.00 -0.03 0.00 0.00 56.01 54.02 1suq n LEU 92 Cb 0.55 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1suq n LEU 92 CO 0.12 0.89 -0.11 0.61 -1.33 0.00 0.00 177.39 177.57 1suq n GLY 93 N 0.13 -1.70 3.21 -0.72 0.00 -1.10 -4.82 105.19 100.19 1suq n GLY 93 Ca -0.07 0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1suq n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1suq s ILE 94 N -1.00 4.00 0.12 -0.61 1.01 -1.26 -5.00 121.20 118.45 1suq s ILE 94 Ca 0.52 -1.67 -0.35 0.00 0.00 0.00 0.00 60.65 59.15 1suq s ILE 94 Cb -0.71 -3.56 -0.15 0.00 0.01 0.00 0.00 42.46 38.04 1suq s ILE 94 CO 0.48 -0.63 1.45 -0.81 0.00 0.00 0.00 174.94 175.44 1suq n PRO 95 N 4.84 1.60 -3.46 2.79 -0.04 -1.26 -5.00 135.00 134.47 1suq n PRO 95 Ca -0.08 0.58 -0.43 0.00 -0.04 0.00 0.00 63.50 63.53 1suq n PRO 95 Cb 0.42 -2.28 -0.07 0.00 -0.04 0.00 0.00 33.50 31.53 1suq n PRO 95 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1suq s HIS 96 N 0.72 3.34 -0.48 0.54 2.46 -1.26 -4.95 115.29 115.67 1suq s HIS 96 Ca 0.82 -1.56 -0.29 0.00 0.47 0.00 0.00 55.06 54.50 1suq s HIS 96 Cb -0.83 -3.51 -0.10 0.00 -0.13 0.00 0.00 32.58 28.01 1suq s HIS 96 CO 0.43 -0.97 2.37 -0.35 -2.47 0.00 0.00 174.74 173.75 1suq n PRO 97 N 5.05 1.07 0.00 2.88 -0.04 -1.26 -4.89 135.00 137.81 1suq n PRO 97 Ca -0.11 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1suq n PRO 97 Cb 0.41 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1suq n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1suq n ALA 98 N 12.84 1.79 -0.02 0.55 0.00 -1.26 -2.88 120.51 131.53 1suq n ALA 98 Ca 0.41 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.88 1suq n ALA 98 Cb 0.37 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 1suq n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1suq n GLY 99 N -0.09 -0.61 0.39 0.00 0.00 -1.26 -4.55 105.19 99.07 1suq n GLY 99 Ca 0.00 -0.28 0.19 0.00 0.00 0.00 0.00 46.02 45.93 1suq n GLY 99 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1suq h LEU 100 N 0.00 0.50 -2.47 0.99 5.85 -1.89 1.49 115.31 119.78 1suq h LEU 100 Ca -0.11 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1suq h LEU 100 Cb 1.00 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 1suq h LEU 100 CO 0.01 0.16 -0.02 0.07 -0.34 0.00 0.00 178.44 178.31 1suq h LYS 101 N 0.47 0.00 0.09 1.25 2.10 -1.81 -2.25 116.57 116.42 1suq h LYS 101 Ca 0.54 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.94 1suq h LYS 101 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1suq h LYS 101 CO -0.27 0.02 -1.15 0.87 -2.00 0.00 0.00 179.45 176.93 1suq h LYS 102 N 0.00 0.25 -6.26 0.07 1.57 0.18 -3.30 116.57 109.07 1suq h LYS 102 Ca -0.00 -0.39 -0.55 0.00 -1.87 0.00 0.00 60.65 57.84 1suq h LYS 102 Cb 0.09 0.14 0.22 0.00 0.08 0.00 0.00 32.23 32.76 1suq h LYS 102 CO 0.00 1.16 -1.30 1.63 -0.57 0.00 0.00 179.45 180.38 1suq n LYS 103 N -3.55 -0.03 0.22 3.15 4.76 -0.85 -4.39 118.16 117.48 1suq n LYS 103 Ca -0.07 0.01 0.12 0.00 -2.87 0.00 0.00 58.31 55.50 1suq n LYS 103 Cb 0.97 -1.30 0.27 0.00 -1.84 0.00 0.00 35.03 33.13 1suq n LYS 103 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1suq h LYS 104 N -0.93 0.00 -1.94 1.97 3.64 -1.80 -3.32 116.57 114.19 1suq h LYS 104 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1suq h LYS 104 Cb 1.32 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.92 1suq h LYS 104 CO 0.30 0.07 0.12 -1.12 -2.27 0.00 0.00 179.45 176.56 1suq s SER 105 N -6.14 -0.80 -0.18 4.20 0.01 -0.90 -4.54 113.70 105.35 1suq s SER 105 Ca 0.05 1.40 0.01 0.00 1.31 0.00 0.00 55.95 58.72 1suq s SER 105 Cb 0.06 1.37 0.02 0.00 0.21 0.00 0.00 66.02 67.69 1suq s SER 105 CO 0.65 -0.23 -0.20 -0.69 0.41 0.00 0.00 173.24 173.19 1suq s VAL 106 N 0.99 2.10 0.14 3.43 1.01 -0.21 -2.24 120.40 125.62 1suq s VAL 106 Ca -0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1suq s VAL 106 Cb -0.05 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1suq s VAL 106 CO -0.10 0.54 0.36 -0.89 0.00 0.00 0.00 175.10 175.01 1suq s THR 107 N 1.27 5.19 -0.20 3.92 2.01 -0.42 -1.54 115.64 125.87 1suq s THR 107 Ca 0.04 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.00 1suq s THR 107 Cb -0.13 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.78 1suq s THR 107 CO -0.12 0.02 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.01 1suq s VAL 108 N -1.67 1.82 0.17 3.82 1.01 -1.03 -1.20 120.40 123.32 1suq s VAL 108 Ca 0.40 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1suq s VAL 108 Cb -0.12 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1suq s VAL 108 CO 0.26 0.22 0.21 -0.76 0.00 0.00 0.00 175.10 175.03 1suq s LEU 109 N 1.32 4.05 -0.47 3.92 1.43 0.01 -4.60 118.68 124.34 1suq s LEU 109 Ca -0.01 -0.00 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 1suq s LEU 109 Cb -0.16 -2.64 0.12 0.00 0.03 0.00 0.00 46.19 43.54 1suq s LEU 109 CO -0.09 0.05 0.35 -0.62 0.23 0.00 0.00 176.35 176.28 1suq s ASP 110 N -3.24 5.74 0.00 2.29 2.15 -1.26 -1.11 116.67 121.24 1suq s ASP 110 Ca 0.33 -1.88 0.25 0.00 0.43 0.00 0.00 52.55 51.69 1suq s ASP 110 Cb -0.10 -2.03 0.85 0.00 -0.30 0.00 0.00 42.92 41.34 1suq s ASP 110 CO 0.26 -0.70 1.62 1.33 -0.17 0.00 0.00 175.17 177.51 1suq n VAL 111 N 4.94 0.08 0.22 1.11 0.24 0.25 -4.46 118.33 120.72 1suq n VAL 111 Ca -0.09 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1suq n VAL 111 Cb 0.41 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 1suq n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1suq n GLY 112 N 1.20 -0.34 0.10 7.63 0.00 -0.34 -1.04 105.19 112.39 1suq n GLY 112 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 1suq n GLY 112 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1suq h ASP 113 N 0.00 0.00 -0.78 1.61 1.82 -1.83 -3.35 116.42 113.90 1suq h ASP 113 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1suq h ASP 113 Cb 1.67 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.65 1suq h ASP 113 CO 0.00 0.78 0.49 0.00 -1.61 0.00 0.00 179.24 178.91 1suq h ALA 114 N 1.22 0.99 -0.98 -0.78 0.00 -1.42 -3.21 119.26 115.09 1suq h ALA 114 Ca -0.01 -0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.05 1suq h ALA 114 Cb 1.52 -0.32 -0.18 0.00 0.00 0.00 0.00 17.79 18.81 1suq h ALA 114 CO 0.10 0.43 -0.13 1.88 0.00 0.00 0.00 179.25 181.53 1suq h TYR 115 N 1.06 -0.32 0.00 0.00 0.99 -1.78 -2.10 116.97 114.82 1suq h TYR 115 Ca 0.28 0.08 0.00 0.00 2.00 0.00 0.00 58.73 61.09 1suq h TYR 115 Cb -0.08 0.30 0.00 0.00 1.00 0.00 0.00 36.73 37.95 1suq h TYR 115 CO -0.01 -0.42 0.00 1.19 -0.00 0.00 0.00 178.16 178.92 1suq n PHE 116 N -5.56 0.00 -0.09 4.88 0.99 -1.21 0.15 117.46 116.61 1suq n PHE 116 Ca 0.18 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.51 1suq n PHE 116 Cb 0.60 0.00 -0.10 0.00 -1.00 0.00 0.00 39.48 38.98 1suq n PHE 116 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1suq n SER 117 N -0.28 2.24 -4.65 4.37 3.41 -0.79 -4.93 113.62 113.00 1suq n SER 117 Ca 0.00 -0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.10 1suq n SER 117 Cb 0.00 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 1suq n SER 117 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1suq s VAL 118 N -2.38 4.25 0.21 -3.33 1.01 0.12 -4.57 120.40 115.71 1suq s VAL 118 Ca -0.22 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 1suq s VAL 118 Cb 0.06 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 1suq s VAL 118 CO 0.48 -0.31 1.02 -2.16 0.00 0.00 0.00 175.10 174.14 1suq s PRO 119 N 3.80 4.72 0.28 2.72 0.04 -1.26 -1.41 135.00 143.89 1suq s PRO 119 Ca 0.55 1.61 -0.28 0.00 0.04 0.00 0.00 61.00 62.91 1suq s PRO 119 Cb -0.19 -3.27 -0.09 0.00 0.04 0.00 0.00 34.50 30.99 1suq s PRO 119 CO 0.18 0.29 0.95 -1.17 0.04 0.00 0.00 177.00 177.30 1suq s LEU 120 N -0.85 4.51 -0.18 -3.56 2.96 -0.43 -4.34 118.68 116.79 1suq s LEU 120 Ca 0.45 1.93 -0.42 0.00 -0.22 0.00 0.00 54.13 55.87 1suq s LEU 120 Cb -0.28 -3.79 -0.19 0.00 0.50 0.00 0.00 46.19 42.44 1suq s LEU 120 CO 0.34 0.04 1.35 -0.67 -1.32 0.00 0.00 176.35 176.09 1suq n ASP 121 N 1.06 0.87 -0.17 3.68 2.03 -1.26 -4.74 116.55 118.02 1suq n ASP 121 Ca -0.00 1.15 0.29 0.00 0.52 0.00 0.00 54.79 56.76 1suq n ASP 121 Cb 0.48 -0.97 0.67 0.00 -0.72 0.00 0.00 41.12 40.59 1suq n ASP 121 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1suq h GLU 122 N 4.32 0.00 0.00 -0.67 4.57 -1.95 -2.11 114.58 118.74 1suq h GLU 122 Ca -0.48 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.47 1suq h GLU 122 Cb 1.39 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.93 1suq h GLU 122 CO 0.81 0.00 -1.74 -0.25 -1.18 0.00 0.00 179.01 176.65 1suq n ASP 123 N -3.75 0.63 0.15 1.04 8.00 -1.26 -4.28 116.55 117.07 1suq n ASP 123 Ca 0.20 0.29 0.03 0.00 0.71 0.00 0.00 54.79 56.01 1suq n ASP 123 Cb 1.15 0.39 0.14 0.00 -0.02 0.00 0.00 41.12 42.77 1suq n ASP 123 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1suq h PHE 124 N 0.00 0.00 -0.33 1.24 3.57 -1.69 -3.36 116.94 116.38 1suq h PHE 124 Ca -0.27 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.26 1suq h PHE 124 Cb 1.81 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.51 1suq h PHE 124 CO 0.00 0.51 -0.19 0.54 -2.23 0.00 0.00 178.31 176.94 1suq n ARG 125 N -3.37 -0.15 -0.09 1.11 1.74 -1.19 0.04 116.66 114.75 1suq n ARG 125 Ca 0.01 1.17 0.09 0.00 -0.77 0.00 0.00 57.85 58.34 1suq n ARG 125 Cb 0.67 -1.73 0.14 0.00 -1.02 0.00 0.00 32.46 30.51 1suq n ARG 125 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1suq n LYS 126 N -3.74 0.00 0.04 5.56 2.85 -1.26 0.19 118.16 121.80 1suq n LYS 126 Ca 0.01 0.26 -0.10 0.00 -1.05 0.00 0.00 58.31 57.42 1suq n LYS 126 Cb 0.09 -0.63 -0.13 0.00 -0.65 0.00 0.00 35.03 33.70 1suq n LYS 126 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1suq h TYR 127 N 0.00 0.15 -0.04 5.58 0.05 -0.69 -3.33 116.97 118.69 1suq h TYR 127 Ca 0.16 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1suq h TYR 127 Cb 0.80 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 1suq h TYR 127 CO 0.00 1.11 0.02 0.25 -1.05 0.00 0.00 178.16 178.50 1suq n THR 128 N -3.31 0.82 -2.98 -2.88 -2.24 0.49 -4.67 114.28 99.51 1suq n THR 128 Ca -0.09 -0.09 -0.37 0.00 -2.27 0.00 0.00 64.05 61.24 1suq n THR 128 Cb 1.00 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 1suq n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1suq s ALA 129 N -0.44 3.36 0.29 6.98 0.00 -1.25 -3.34 121.76 127.36 1suq s ALA 129 Ca 0.03 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.32 1suq s ALA 129 Cb 0.02 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.14 1suq s ALA 129 CO 0.01 0.28 0.11 -0.59 0.00 0.00 0.00 175.76 175.56 1suq s PHE 130 N -1.49 1.62 -0.05 0.00 -0.71 0.17 -0.70 117.98 116.82 1suq s PHE 130 Ca 0.44 -1.21 -0.02 0.00 -1.04 0.00 0.00 56.93 55.10 1suq s PHE 130 Cb -0.18 -0.95 0.03 0.00 -1.21 0.00 0.00 43.02 40.70 1suq s PHE 130 CO 0.23 -0.34 0.04 0.99 -1.34 0.00 0.00 175.22 174.80 1suq s THR 131 N -3.63 0.03 -0.17 -4.49 2.01 -1.26 -2.14 115.64 106.00 1suq s THR 131 Ca 0.36 0.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.41 1suq s THR 131 Cb 0.07 -0.27 -0.00 0.00 0.01 0.00 0.00 72.50 72.31 1suq s THR 131 CO 0.15 0.20 1.00 -0.63 -0.69 0.00 0.00 174.62 174.65 1suq s ILE 132 N 2.11 4.75 0.74 1.82 1.01 -0.88 -4.79 121.20 125.96 1suq s ILE 132 Ca 0.05 1.99 -0.12 0.00 0.00 0.00 0.00 60.65 62.56 1suq s ILE 132 Cb -0.12 -4.29 0.18 0.00 0.01 0.00 0.00 42.46 38.24 1suq s ILE 132 CO -0.04 -0.08 0.66 -0.81 0.00 0.00 0.00 174.94 174.67 1suq n PRO 133 N 5.66 -2.31 -4.08 2.79 -0.04 -1.26 -2.19 135.00 133.58 1suq n PRO 133 Ca 0.10 -1.05 -0.09 0.00 -0.04 0.00 0.00 63.50 62.41 1suq n PRO 133 Cb 0.47 -0.99 -0.10 0.00 -0.04 0.00 0.00 33.50 32.84 1suq n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1suq s SER 134 N -3.28 0.67 0.30 3.54 1.04 -1.26 -4.83 113.70 109.88 1suq s SER 134 Ca 0.43 -0.82 -0.24 0.00 0.48 0.00 0.00 55.95 55.80 1suq s SER 134 Cb -0.04 0.12 -0.10 0.00 0.10 0.00 0.00 66.02 66.11 1suq s SER 134 CO 0.33 -0.43 0.89 -0.63 0.98 0.00 0.00 173.24 174.38 1suq s ILE 135 N -2.88 4.30 -1.32 -1.02 1.01 -1.26 -3.93 121.20 116.10 1suq s ILE 135 Ca 0.00 1.69 -0.12 0.00 0.00 0.00 0.00 60.65 62.23 1suq s ILE 135 Cb 0.00 -3.96 0.10 0.00 0.01 0.00 0.00 42.46 38.61 1suq s ILE 135 CO -0.05 0.14 0.52 -3.20 0.00 0.00 0.00 174.94 172.35 1suq n ASN 136 N 0.55 -3.31 -1.03 3.58 2.85 -1.26 -2.90 115.26 113.74 1suq n ASN 136 Ca 0.01 -0.51 -0.03 0.00 -0.11 0.00 0.00 54.58 53.93 1suq n ASN 136 Cb 0.50 -2.75 -0.01 0.00 1.24 0.00 0.00 39.78 38.76 1suq n ASN 136 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1suq n ASN 137 N -2.32 -0.90 0.21 1.20 3.02 -1.25 -4.75 115.26 110.47 1suq n ASN 137 Ca 0.02 0.08 0.06 0.00 -0.03 0.00 0.00 54.58 54.70 1suq n ASN 137 Cb 0.52 -1.20 0.47 0.00 -0.61 0.00 0.00 39.78 38.96 1suq n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1suq h GLU 138 N 0.00 0.00 -5.76 3.52 5.08 -1.84 -3.44 114.58 112.15 1suq h GLU 138 Ca -0.07 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.76 1suq h GLU 138 Cb 0.22 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.21 1suq h GLU 138 CO 0.10 0.28 -0.82 0.99 -1.00 0.00 0.00 179.01 178.55 1suq s THR 139 N -4.20 1.43 0.45 1.13 2.01 -1.26 -5.11 115.64 110.09 1suq s THR 139 Ca -0.03 -1.04 -0.25 0.00 0.31 0.00 0.00 61.69 60.69 1suq s THR 139 Cb 0.14 -1.25 -0.08 0.00 0.01 0.00 0.00 72.50 71.33 1suq s THR 139 CO 0.68 0.18 1.35 -2.16 -0.69 0.00 0.00 174.62 173.98 1suq s PRO 140 N -1.00 3.71 1.10 4.92 0.04 -1.26 -4.68 135.00 137.83 1suq s PRO 140 Ca 0.06 2.23 -0.19 0.00 0.04 0.00 0.00 61.00 63.14 1suq s PRO 140 Cb -0.08 -2.61 0.08 0.00 0.04 0.00 0.00 34.50 31.93 1suq s PRO 140 CO 0.01 -0.73 -0.14 0.41 0.04 0.00 0.00 177.00 176.59 1suq n GLY 141 N 0.63 -2.58 3.61 0.56 0.00 -1.26 -4.95 105.19 101.20 1suq n GLY 141 Ca 0.06 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1suq n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1suq s ILE 142 N -2.18 4.66 -0.27 -0.61 1.01 -0.93 -4.97 121.20 117.91 1suq s ILE 142 Ca 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 61.06 1suq s ILE 142 Cb -0.08 -3.09 0.04 0.00 0.01 0.00 0.00 42.46 39.34 1suq s ILE 142 CO 0.62 0.47 -0.04 -0.13 0.00 0.00 0.00 174.94 175.86 1suq s ARG 143 N 0.37 2.62 0.13 2.79 0.52 -1.26 -2.06 118.95 122.06 1suq s ARG 143 Ca 0.02 -1.13 0.09 0.00 -0.52 0.00 0.00 55.73 54.19 1suq s ARG 143 Cb -0.13 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 1suq s ARG 143 CO 0.01 -0.51 -0.18 0.71 0.02 0.00 0.00 175.30 175.35 1suq s TYR 144 N 1.28 2.53 0.02 -0.53 2.02 -0.91 -0.11 117.35 121.65 1suq s TYR 144 Ca -0.03 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 1suq s TYR 144 Cb -0.18 -1.32 -0.02 0.00 -0.40 0.00 0.00 41.96 40.04 1suq s TYR 144 CO -0.03 0.41 -0.05 1.14 -1.57 0.00 0.00 175.55 175.46 1suq s GLN 145 N -2.28 0.37 0.93 -0.62 -2.07 -0.30 0.41 119.66 116.10 1suq s GLN 145 Ca 0.19 -0.55 -0.12 0.00 -1.82 0.00 0.00 55.36 53.06 1suq s GLN 145 Cb -0.10 -0.11 0.15 0.00 -1.09 0.00 0.00 33.01 31.86 1suq s GLN 145 CO 0.11 0.01 1.10 0.71 -1.32 0.00 0.00 175.29 175.90 1suq s TYR 146 N -1.12 2.30 0.00 9.60 2.02 -1.21 -1.79 117.35 127.16 1suq s TYR 146 Ca -0.10 1.07 0.00 0.00 -0.37 0.00 0.00 57.07 57.68 1suq s TYR 146 Cb -0.08 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.25 1suq s TYR 146 CO -0.00 -2.54 0.12 0.09 -1.57 0.00 0.00 175.55 171.64 1suq n ASN 147 N -3.95 0.00 -3.91 2.29 3.02 -1.01 -4.77 115.26 106.93 1suq n ASN 147 Ca 0.06 -1.00 -0.10 0.00 -0.03 0.00 0.00 54.58 53.51 1suq n ASN 147 Cb 0.57 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.64 1suq n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1suq s VAL 148 N 0.00 0.11 -0.23 2.41 -7.23 -1.26 -1.32 120.40 112.88 1suq s VAL 148 Ca 0.00 -0.90 -0.36 0.00 -1.81 0.00 0.00 61.98 58.91 1suq s VAL 148 Cb 0.00 -0.61 -0.13 0.00 0.56 0.00 0.00 36.38 36.20 1suq s VAL 148 CO 0.00 -0.49 1.94 0.18 -0.31 0.00 0.00 175.10 176.41 1suq n LEU 149 N 1.16 2.71 -4.87 1.32 4.77 -0.50 -4.60 117.00 117.01 1suq n LEU 149 Ca -0.21 0.82 -0.31 0.00 -0.03 0.00 0.00 56.01 56.28 1suq n LEU 149 Cb 0.57 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.36 1suq n LEU 149 CO 0.22 -0.39 0.52 -2.16 -1.33 0.00 0.00 177.39 174.25 1suq s PRO 150 N 4.61 3.82 0.22 3.23 0.05 -1.26 -4.20 135.00 141.48 1suq s PRO 150 Ca 1.00 0.62 -0.30 0.00 0.05 0.00 0.00 61.00 62.37 1suq s PRO 150 Cb -0.86 -2.30 -0.09 0.00 0.05 0.00 0.00 34.50 31.30 1suq s PRO 150 CO 0.55 -0.13 1.27 -0.65 0.05 0.00 0.00 177.00 178.10 1suq s GLN 151 N -3.96 4.43 0.00 4.56 -0.21 -1.26 -3.21 119.66 120.00 1suq s GLN 151 Ca 0.54 2.02 0.00 0.00 0.02 0.00 0.00 55.36 57.94 1suq s GLN 151 Cb -0.10 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.73 1suq s GLN 151 CO 0.32 -0.17 0.00 0.41 -2.12 0.00 0.00 175.29 173.73 1suq n GLY 152 N 1.97 2.53 3.56 3.09 0.00 -1.26 -4.78 105.19 110.30 1suq n GLY 152 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1suq n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1suq s TRP 153 N -2.52 3.13 0.00 1.61 -0.00 -1.20 -4.58 118.94 115.38 1suq s TRP 153 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 56.10 56.35 1suq s TRP 153 Cb 0.00 -3.19 0.00 0.00 -0.00 0.00 0.00 33.47 30.28 1suq s TRP 153 CO 0.00 -0.69 0.00 1.63 -0.00 0.00 0.00 176.95 177.89 1suq n LYS 154 N 6.11 0.00 0.00 5.86 5.02 -1.26 -1.01 118.16 132.87 1suq n LYS 154 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1suq n LYS 154 Cb 0.48 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1suq n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1suq n GLY 155 N 1.98 0.00 0.19 0.72 0.00 -1.26 -4.61 105.19 102.21 1suq n GLY 155 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1suq n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1suq h SER 156 N 0.00 -0.33 -0.57 1.61 0.02 -1.32 -1.40 113.55 111.56 1suq h SER 156 Ca 0.00 -0.14 0.11 0.00 -0.84 0.00 0.00 61.79 60.92 1suq h SER 156 Cb 0.18 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 62.70 1suq h SER 156 CO 0.00 -0.04 -0.15 1.55 -1.14 0.00 0.00 176.83 177.05 1suq h PRO 157 N -0.64 -0.01 -0.93 3.45 0.13 -1.80 0.58 132.00 132.79 1suq h PRO 157 Ca -0.04 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.15 1suq h PRO 157 Cb 0.45 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.53 1suq h PRO 157 CO 0.07 -0.01 0.60 0.00 -0.23 0.00 0.00 178.00 178.43 1suq h ALA 158 N 1.54 1.47 0.07 -0.56 0.00 -1.80 0.91 119.26 120.90 1suq h ALA 158 Ca 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1suq h ALA 158 Cb 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1suq h ALA 158 CO -0.59 0.41 -0.03 0.82 0.00 0.00 0.00 179.25 179.86 1suq h ILE 159 N 1.09 1.22 0.00 0.00 2.04 0.23 -3.22 117.51 118.86 1suq h ILE 159 Ca 0.39 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1suq h ILE 159 Cb 0.14 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1suq h ILE 159 CO -0.14 0.33 0.00 0.15 0.00 0.00 0.00 178.15 178.49 1suq h PHE 160 N -0.78 0.00 -0.74 1.37 3.57 0.31 -2.97 116.94 117.71 1suq h PHE 160 Ca -0.01 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.64 1suq h PHE 160 Cb 0.61 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.21 1suq h PHE 160 CO 0.13 0.00 -0.20 0.37 -2.23 0.00 0.00 178.31 176.38 1suq h GLN 161 N 0.00 -0.01 0.00 1.11 4.15 0.85 0.28 115.11 121.49 1suq h GLN 161 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1suq h GLN 161 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1suq h GLN 161 CO 0.00 -0.01 0.00 0.45 -1.93 0.00 0.00 178.83 177.34 1suq n SER 162 N -5.49 0.00 -0.07 -0.69 2.88 -1.12 -1.38 113.62 107.75 1suq n SER 162 Ca 0.10 0.53 0.26 0.00 -1.33 0.00 0.00 58.87 58.42 1suq n SER 162 Cb 0.38 -0.03 0.70 0.00 -0.75 0.00 0.00 64.21 64.51 1suq n SER 162 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1suq h SER 163 N 0.00 0.00 0.00 -3.46 0.87 -1.57 -3.03 113.55 106.37 1suq h SER 163 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1suq h SER 163 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1suq h SER 163 CO 0.00 0.00 0.00 0.80 -0.53 0.00 0.00 176.83 177.10 1suq n MET 164 N -3.82 0.00 -0.14 2.24 0.00 0.89 -1.76 117.12 114.53 1suq n MET 164 Ca 0.15 0.19 0.03 0.00 0.00 0.00 0.00 57.70 58.06 1suq n MET 164 Cb 0.92 -1.12 0.06 0.00 0.00 0.00 0.00 33.22 33.08 1suq n MET 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1suq n THR 165 N -1.06 -0.16 -0.04 1.12 -2.24 -0.97 0.26 114.28 111.19 1suq n THR 165 Ca 0.00 0.88 -0.09 0.00 -2.27 0.00 0.00 64.05 62.57 1suq n THR 165 Cb 0.00 -1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 66.97 1suq n THR 165 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1suq h LYS 166 N 0.00 0.20 -0.46 -0.78 3.64 -1.55 1.02 116.57 118.64 1suq h LYS 166 Ca 0.19 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1suq h LYS 166 Cb 0.31 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1suq h LYS 166 CO -0.39 0.13 0.20 0.82 -2.27 0.00 0.00 179.45 177.93 1suq h ILE 167 N 0.20 1.20 0.37 2.00 2.04 0.44 -3.29 117.51 120.47 1suq h ILE 167 Ca 0.08 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1suq h ILE 167 Cb 0.03 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1suq h ILE 167 CO -0.06 0.22 -0.18 -0.07 0.00 0.00 0.00 178.15 178.06 1suq h LEU 168 N 0.59 -0.42 0.00 1.44 3.38 -0.27 -3.38 115.31 116.65 1suq h LEU 168 Ca 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1suq h LEU 168 Cb 0.16 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1suq h LEU 168 CO -0.02 -0.03 0.00 1.21 0.09 0.00 0.00 178.44 179.70 1suq n GLU 169 N -5.16 0.00 -0.38 1.13 0.00 0.35 -0.60 120.64 115.98 1suq n GLU 169 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.00 1suq n GLU 169 Cb 0.28 0.00 0.04 0.00 0.00 0.00 0.00 31.44 31.75 1suq n GLU 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1suq n PRO 170 N -3.28 1.31 0.00 5.31 -0.04 -1.26 -2.06 135.00 134.98 1suq n PRO 170 Ca 0.00 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 1suq n PRO 170 Cb 0.00 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 1suq n PRO 170 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1suq n PHE 171 N 0.33 0.00 0.46 0.54 -0.00 0.23 -4.64 117.46 114.38 1suq n PHE 171 Ca 0.14 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.66 1suq n PHE 171 Cb 0.71 0.00 0.33 0.00 -0.00 0.00 0.00 39.48 40.52 1suq n PHE 171 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1suq n LYS 172 N -1.06 0.03 -0.01 -4.13 5.02 -1.12 -0.64 118.16 116.26 1suq n LYS 172 Ca 0.00 0.29 -0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1suq n LYS 172 Cb 0.00 -1.56 -0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1suq n LYS 172 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1suq h LYS 173 N 0.00 0.00 0.00 1.97 3.64 -1.68 -3.03 116.57 117.47 1suq h LYS 173 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1suq h LYS 173 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1suq h LYS 173 CO 0.00 0.00 0.04 1.96 -2.27 0.00 0.00 179.45 179.18 1suq h GLN 174 N -0.16 0.00 -2.67 1.90 4.20 -1.80 -3.11 115.11 113.46 1suq h GLN 174 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1suq h GLN 174 Cb 0.01 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.40 1suq h GLN 174 CO 0.00 0.00 -0.82 -0.80 -0.67 0.00 0.00 178.83 176.54 1suq s ASN 175 N -4.44 2.82 0.14 1.46 0.01 0.19 -4.95 114.94 110.17 1suq s ASN 175 Ca -0.03 -3.24 0.26 0.00 -0.71 0.00 0.00 52.86 49.14 1suq s ASN 175 Cb 0.09 -0.88 0.80 0.00 0.41 0.00 0.00 41.25 41.66 1suq s ASN 175 CO 0.28 -0.16 1.71 -0.81 -1.51 0.00 0.00 177.10 176.61 1suq n PRO 176 N 2.69 0.20 0.07 -0.60 -0.04 -1.14 -3.76 135.00 132.42 1suq n PRO 176 Ca 0.24 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 1suq n PRO 176 Cb 0.42 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 32.13 1suq n PRO 176 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1suq n ASP 177 N -2.05 0.78 -4.73 3.54 9.92 -1.26 -4.87 116.55 117.88 1suq n ASP 177 Ca 0.05 0.31 -0.41 0.00 -0.53 0.00 0.00 54.79 54.22 1suq n ASP 177 Cb 0.41 0.48 -0.04 0.00 -0.64 0.00 0.00 41.12 41.33 1suq n ASP 177 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1suq s ILE 178 N -3.23 4.33 -0.15 0.53 1.01 -1.25 -4.89 121.20 117.56 1suq s ILE 178 Ca -0.02 1.86 -0.07 0.00 0.00 0.00 0.00 60.65 62.42 1suq s ILE 178 Cb 0.10 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1suq s ILE 178 CO 0.81 0.25 0.09 0.68 0.00 0.00 0.00 174.94 176.76 1suq s VAL 179 N 0.27 5.06 -0.23 2.92 -7.23 -1.06 -4.93 120.40 115.19 1suq s VAL 179 Ca 0.50 0.05 0.02 0.00 -1.81 0.00 0.00 61.98 60.74 1suq s VAL 179 Cb -0.25 -3.23 0.05 0.00 0.56 0.00 0.00 36.38 33.51 1suq s VAL 179 CO 0.31 0.53 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.91 1suq s ILE 180 N -0.30 1.80 -0.17 -0.62 1.01 -1.26 -0.87 121.20 120.80 1suq s ILE 180 Ca 0.10 -1.29 -0.06 0.00 0.00 0.00 0.00 60.65 59.39 1suq s ILE 180 Cb -0.12 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1suq s ILE 180 CO 0.01 0.03 0.04 -0.47 0.00 0.00 0.00 174.94 174.55 1suq s TYR 181 N 1.29 3.21 -0.21 3.97 5.04 -0.76 -4.93 117.35 124.96 1suq s TYR 181 Ca -0.05 0.02 -0.07 0.00 -2.44 0.00 0.00 57.07 54.53 1suq s TYR 181 Cb -0.18 -2.02 -0.03 0.00 0.35 0.00 0.00 41.96 40.07 1suq s TYR 181 CO -0.07 0.17 0.06 -1.14 -1.34 0.00 0.00 175.55 173.23 1suq s GLN 182 N 0.20 3.81 -0.40 4.97 0.74 -1.26 -0.01 119.66 127.71 1suq s GLN 182 Ca 0.03 -0.42 0.01 0.00 0.05 0.00 0.00 55.36 55.04 1suq s GLN 182 Cb -0.13 -3.25 0.14 0.00 1.10 0.00 0.00 33.01 30.88 1suq s GLN 182 CO 0.01 0.06 0.24 -0.47 -0.55 0.00 0.00 175.29 174.59 1suq s TYR 183 N 0.94 1.25 0.00 1.67 5.04 0.17 -5.02 117.35 121.41 1suq s TYR 183 Ca 0.04 -2.02 0.00 0.00 -2.44 0.00 0.00 57.07 52.65 1suq s TYR 183 Cb -0.14 -1.28 0.00 0.00 0.35 0.00 0.00 41.96 40.90 1suq s TYR 183 CO 0.03 -0.81 0.00 -1.33 -1.34 0.00 0.00 175.55 172.10 1suq n MET 184 N 3.66 0.00 0.10 4.97 2.81 -1.26 -3.17 117.12 124.23 1suq n MET 184 Ca 0.13 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.15 1suq n MET 184 Cb 0.38 0.00 0.35 0.00 -0.71 0.00 0.00 33.22 33.23 1suq n MET 184 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1suq h ASP 185 N 0.00 0.00 -2.96 7.83 5.19 -1.96 -3.41 116.42 121.10 1suq h ASP 185 Ca 0.00 -0.04 -0.59 0.00 -0.62 0.00 0.00 57.03 55.78 1suq h ASP 185 Cb 0.00 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 39.35 1suq h ASP 185 CO 0.00 0.02 -0.78 -1.81 -3.12 0.00 0.00 179.24 173.55 1suq s ASP 186 N -4.57 3.21 -0.12 6.45 1.01 -1.19 -0.58 116.67 120.88 1suq s ASP 186 Ca 0.10 -0.93 -0.04 0.00 0.71 0.00 0.00 52.55 52.39 1suq s ASP 186 Cb 0.12 -0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.78 1suq s ASP 186 CO 0.62 0.03 0.02 -0.22 0.21 0.00 0.00 175.17 175.83 1suq s LEU 187 N -3.01 3.64 -0.28 1.23 2.96 -0.27 -0.65 118.68 122.30 1suq s LEU 187 Ca 0.23 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 1suq s LEU 187 Cb -0.06 -1.86 0.07 0.00 0.50 0.00 0.00 46.19 44.84 1suq s LEU 187 CO 0.10 0.31 -0.07 -0.31 -1.32 0.00 0.00 176.35 175.07 1suq s TYR 188 N -0.47 3.38 -0.22 5.38 1.51 0.99 -0.81 117.35 127.11 1suq s TYR 188 Ca 0.09 -2.47 -0.10 0.00 -1.01 0.00 0.00 57.07 53.58 1suq s TYR 188 Cb -0.12 -2.16 -0.05 0.00 -0.11 0.00 0.00 41.96 39.52 1suq s TYR 188 CO 0.02 -0.89 0.14 0.08 -1.11 0.00 0.00 175.55 173.78 1suq s VAL 189 N 1.06 5.30 0.01 0.71 1.01 -0.34 -1.83 120.40 126.32 1suq s VAL 189 Ca -0.04 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1suq s VAL 189 Cb -0.20 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1suq s VAL 189 CO -0.06 0.40 -0.08 -0.83 0.00 0.00 0.00 175.10 174.53 1suq s GLY 190 N 0.70 1.73 0.01 4.51 0.00 -0.05 -1.30 107.32 112.92 1suq s GLY 190 Ca 0.07 -1.04 -0.22 0.00 0.00 0.00 0.00 44.72 43.53 1suq s GLY 190 CO 0.01 -0.90 0.50 -1.35 0.00 0.00 0.00 173.10 171.36 1suq s SER 191 N -1.41 -0.42 -0.08 1.64 1.04 -0.95 -2.56 113.70 110.96 1suq s SER 191 Ca 0.17 0.26 0.16 0.00 0.48 0.00 0.00 55.95 57.02 1suq s SER 191 Cb -0.11 0.46 0.55 0.00 0.10 0.00 0.00 66.02 67.01 1suq s SER 191 CO 0.07 -0.63 1.47 0.47 0.98 0.00 0.00 173.24 175.60 1suq n ASP 192 N 0.71 3.95 -4.80 7.02 8.00 -1.26 -2.11 116.55 128.06 1suq n ASP 192 Ca -0.19 -2.38 -0.31 0.00 0.71 0.00 0.00 54.79 52.62 1suq n ASP 192 Cb 0.59 -0.46 0.06 0.00 -0.02 0.00 0.00 41.12 41.29 1suq n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1suq s LEU 193 N -1.70 3.13 0.48 0.64 1.43 -1.26 -4.90 118.68 116.50 1suq s LEU 193 Ca 0.40 1.69 -0.24 0.00 -1.03 0.00 0.00 54.13 54.96 1suq s LEU 193 Cb 0.26 -4.51 -0.07 0.00 0.03 0.00 0.00 46.19 41.90 1suq s LEU 193 CO 0.20 -1.59 1.39 -0.70 0.23 0.00 0.00 176.35 175.87 1suq s GLU 194 N -4.93 3.53 0.01 1.70 -6.30 -1.26 -4.63 118.70 106.82 1suq s GLU 194 Ca 0.59 2.32 -0.01 0.00 -2.50 0.00 0.00 54.97 55.37 1suq s GLU 194 Cb -0.15 -2.53 -0.00 0.00 0.00 0.00 0.00 34.13 31.45 1suq s GLU 194 CO 0.54 -0.91 1.02 0.97 0.02 0.00 0.00 175.26 176.90 1suq h ILE 195 N 2.03 0.00 -0.43 -3.70 2.10 -1.98 -0.59 117.51 114.94 1suq h ILE 195 Ca -0.51 0.00 0.13 0.00 1.08 0.00 0.00 64.86 65.57 1suq h ILE 195 Cb 1.27 0.00 -0.08 0.00 -1.09 0.00 0.00 36.82 36.93 1suq h ILE 195 CO 0.60 0.00 0.07 0.61 -1.08 0.00 0.00 178.15 178.35 1suq n GLY 196 N -1.01 -0.51 0.31 8.18 0.00 -1.26 0.21 105.19 111.10 1suq n GLY 196 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 1suq n GLY 196 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1suq h GLN 197 N 0.00 -0.69 0.00 1.61 4.20 -1.48 -3.06 115.11 115.70 1suq h GLN 197 Ca 0.29 0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1suq h GLN 197 Cb 0.64 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1suq h GLN 197 CO -0.38 -0.43 0.00 1.58 -0.67 0.00 0.00 178.83 178.93 1suq n HIS 198 N -5.26 0.00 -0.11 2.96 -0.00 0.55 0.80 115.22 114.16 1suq n HIS 198 Ca -0.09 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.12 1suq n HIS 198 Cb 0.30 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.23 1suq n HIS 198 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1suq n ARG 199 N -0.86 -0.03 0.01 1.57 1.74 -0.42 0.41 116.66 119.08 1suq n ARG 199 Ca 0.00 0.48 -0.13 0.00 -0.77 0.00 0.00 57.85 57.43 1suq n ARG 199 Cb 0.00 -0.73 -0.09 0.00 -1.02 0.00 0.00 32.46 30.63 1suq n ARG 199 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1suq h THR 200 N 0.00 1.22 -0.82 0.55 2.02 0.03 -1.24 112.91 114.67 1suq h THR 200 Ca 0.16 -0.65 0.16 0.00 0.77 0.00 0.00 66.41 66.85 1suq h THR 200 Cb 0.29 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 1suq h THR 200 CO -0.31 0.17 0.54 0.50 0.37 0.00 0.00 175.52 176.79 1suq h LYS 201 N -0.26 0.48 0.52 6.66 1.63 1.43 1.31 116.57 128.34 1suq h LYS 201 Ca 0.00 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1suq h LYS 201 Cb 0.28 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1suq h LYS 201 CO 0.00 0.31 -0.25 0.82 -3.45 0.00 0.00 179.45 176.88 1suq h ILE 202 N 0.49 0.41 0.00 2.00 1.08 -0.20 0.19 117.51 121.48 1suq h ILE 202 Ca 0.41 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.56 1suq h ILE 202 Cb 0.88 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1suq h ILE 202 CO -0.15 0.05 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.22 1suq h GLU 203 N -0.91 0.00 -0.01 2.37 4.57 -0.05 1.41 114.58 121.97 1suq h GLU 203 Ca -0.07 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1suq h GLU 203 Cb 0.61 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1suq h GLU 203 CO 0.12 0.05 -0.21 1.49 -1.18 0.00 0.00 179.01 179.27 1suq h GLU 204 N 0.00 0.01 0.00 1.92 4.81 0.21 -0.70 114.58 120.83 1suq h GLU 204 Ca -0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1suq h GLU 204 Cb 0.09 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1suq h GLU 204 CO 0.01 0.23 -0.13 1.25 -0.73 0.00 0.00 179.01 179.64 1suq h LEU 205 N 0.01 0.00 -0.97 1.64 5.85 0.30 -3.14 115.31 119.00 1suq h LEU 205 Ca 0.00 -0.54 0.31 0.00 0.84 0.00 0.00 57.88 58.49 1suq h LEU 205 Cb 0.39 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 41.24 1suq h LEU 205 CO 0.03 0.84 0.26 0.03 -0.34 0.00 0.00 178.44 179.26 1suq h ARG 206 N -1.00 0.06 0.00 1.25 3.08 0.17 0.78 114.38 118.72 1suq h ARG 206 Ca -0.03 -0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1suq h ARG 206 Cb 0.63 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1suq h ARG 206 CO -0.02 0.04 -0.51 1.96 -1.07 0.00 0.00 179.97 180.37 1suq h GLN 207 N 0.06 0.00 -0.11 0.04 7.50 -1.26 -0.61 115.11 120.73 1suq h GLN 207 Ca 0.68 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.81 1suq h GLN 207 Cb 1.55 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 29.08 1suq h GLN 207 CO -0.81 0.51 0.01 1.25 -1.50 0.00 0.00 178.83 178.29 1suq h HIS 208 N 0.00 0.21 0.19 2.96 2.76 0.56 0.30 115.15 122.13 1suq h HIS 208 Ca -0.01 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1suq h HIS 208 Cb 1.18 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.07 1suq h HIS 208 CO 0.00 0.42 -0.13 -0.07 -1.30 0.00 0.00 177.93 176.85 1suq h LEU 209 N -0.06 -0.34 -0.14 0.26 3.38 -1.05 -3.13 115.31 114.21 1suq h LEU 209 Ca 0.03 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1suq h LEU 209 Cb 0.33 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 1suq h LEU 209 CO 0.00 -0.21 -0.22 0.25 0.09 0.00 0.00 178.44 178.35 1suq h LEU 210 N -0.33 -0.70 -0.70 1.67 5.85 -0.90 0.88 115.31 121.08 1suq h LEU 210 Ca -0.01 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1suq h LEU 210 Cb 0.28 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1suq h LEU 210 CO 0.00 -0.27 0.00 -2.11 -0.34 0.00 0.00 178.44 175.72 1suq n ARG 211 N -5.36 0.50 -2.77 1.25 1.85 0.08 -2.14 116.66 110.08 1suq n ARG 211 Ca -0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.80 1suq n ARG 211 Cb 0.27 -1.18 0.04 0.00 -1.05 0.00 0.00 32.46 30.55 1suq n ARG 211 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1suq n TRP 212 N 0.03 1.33 0.00 2.89 5.03 0.29 -5.03 117.44 121.98 1suq n TRP 212 Ca 0.00 -2.27 0.00 0.00 3.03 0.00 0.00 57.50 58.26 1suq n TRP 212 Cb 0.09 -0.26 0.00 0.00 -1.03 0.00 0.00 31.31 30.11 1suq n TRP 212 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1suq n GLY 213 N -0.51 1.93 3.76 6.99 0.00 -0.91 -4.96 105.19 111.49 1suq n GLY 213 Ca 0.09 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1suq n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1suq n LEU 214 N 0.00 4.52 -4.07 0.99 4.77 -1.17 -4.91 117.00 117.13 1suq n LEU 214 Ca 0.00 1.20 -0.32 0.00 -0.03 0.00 0.00 56.01 56.87 1suq n LEU 214 Cb 0.00 -1.60 -0.16 0.00 -2.33 0.00 0.00 43.42 39.33 1suq n LEU 214 CO 0.00 0.08 -0.51 0.42 -1.33 0.00 0.00 177.39 176.05 1suq s THR 215 N -0.82 1.85 -0.24 -5.08 -4.23 -1.26 -2.73 115.64 103.13 1suq s THR 215 Ca 0.56 -0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 60.15 1suq s THR 215 Cb -0.49 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.60 1suq s THR 215 CO 0.60 0.47 0.09 0.42 -0.54 0.00 0.00 174.62 175.65 1suq s THR 216 N 1.37 4.55 0.22 3.99 -4.23 -1.26 -4.65 115.64 115.62 1suq s THR 216 Ca 0.04 -0.09 0.12 0.00 -1.18 0.00 0.00 61.69 60.58 1suq s THR 216 Cb -0.13 -3.12 -0.01 0.00 1.34 0.00 0.00 72.50 70.58 1suq s THR 216 CO -0.12 0.35 1.59 1.55 -0.54 0.00 0.00 174.62 177.46 1suq h PRO 217 N 7.92 0.00 -4.80 3.99 0.13 -2.00 -3.43 132.00 133.82 1suq h PRO 217 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1suq h PRO 217 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1suq h PRO 217 CO 0.60 0.61 0.52 -0.25 -0.23 0.00 0.00 178.00 179.24 1suq n ASP 218 N -3.67 -1.04 -2.38 1.44 9.92 -1.26 -4.37 116.55 115.18 1suq n ASP 218 Ca -0.01 -0.55 -0.09 0.00 -0.53 0.00 0.00 54.79 53.61 1suq n ASP 218 Cb 0.64 -0.05 0.04 0.00 -0.64 0.00 0.00 41.12 41.11 1suq n ASP 218 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1suq n LYS 219 N 3.44 2.40 0.00 -1.24 5.02 -1.26 -5.00 118.16 121.52 1suq n LYS 219 Ca 0.00 -3.70 0.00 0.00 -2.02 0.00 0.00 58.31 52.59 1suq n LYS 219 Cb 0.26 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1suq n LYS 219 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1suq n LYS 220 N -0.61 0.00 -2.23 1.97 5.02 -1.26 -4.65 118.16 116.39 1suq n LYS 220 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1suq n LYS 220 Cb 0.88 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.89 1suq n LYS 220 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1suq n HIS 221 N -2.12 -0.34 -4.09 2.13 1.44 -1.26 -5.09 115.22 105.89 1suq n HIS 221 Ca 0.00 -0.19 -0.06 0.00 -2.01 0.00 0.00 57.72 55.46 1suq n HIS 221 Cb 0.00 0.09 -0.02 0.00 0.12 0.00 0.00 29.99 30.18 1suq n HIS 221 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1suq n GLN 222 N -0.19 0.21 -0.15 -1.40 7.27 -1.26 -5.04 117.38 116.81 1suq n GLN 222 Ca 0.01 -1.00 0.15 0.00 0.07 0.00 0.00 57.00 56.23 1suq n GLN 222 Cb 0.13 0.78 0.27 0.00 2.41 0.00 0.00 30.24 33.83 1suq n GLN 222 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1suq n LYS 223 N -0.20 -0.03 -2.56 3.69 4.76 -1.26 -4.12 118.16 118.44 1suq n LYS 223 Ca 0.02 0.61 -0.43 0.00 -2.87 0.00 0.00 58.31 55.64 1suq n LYS 223 Cb 0.18 -1.11 -0.02 0.00 -1.84 0.00 0.00 35.03 32.24 1suq n LYS 223 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1suq s GLU 224 N -4.64 3.77 -0.97 1.97 2.02 -1.26 -5.00 118.70 114.59 1suq s GLU 224 Ca -0.04 0.74 -0.13 0.00 0.02 0.00 0.00 54.97 55.56 1suq s GLU 224 Cb 0.15 -3.89 0.22 0.00 0.10 0.00 0.00 34.13 30.70 1suq s GLU 224 CO 0.35 -1.32 1.00 -1.25 0.02 0.00 0.00 175.26 174.07 1suq s PRO 225 N 4.38 3.84 -1.09 0.39 0.04 -1.26 -4.94 135.00 136.36 1suq s PRO 225 Ca 0.50 -2.60 -0.07 0.00 0.04 0.00 0.00 61.00 58.86 1suq s PRO 225 Cb -0.09 -4.61 -0.09 0.00 0.04 0.00 0.00 34.50 29.74 1suq s PRO 225 CO 0.29 -1.40 2.63 -0.35 0.04 0.00 0.00 177.00 178.20 1suq n PRO 226 N 4.16 2.73 -3.84 0.56 -0.04 -1.26 -4.55 135.00 132.77 1suq n PRO 226 Ca 0.21 -1.68 -0.33 0.00 -0.04 0.00 0.00 63.50 61.66 1suq n PRO 226 Cb 0.44 -2.52 -0.06 0.00 -0.04 0.00 0.00 33.50 31.32 1suq n PRO 226 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1suq n PHE 227 N 3.68 -0.89 -3.62 0.54 1.16 -1.26 -4.88 117.46 112.19 1suq n PHE 227 Ca 0.58 0.53 -0.39 0.00 -1.87 0.00 0.00 57.45 56.30 1suq n PHE 227 Cb 0.27 -1.45 -0.11 0.00 -1.61 0.00 0.00 39.48 36.58 1suq n PHE 227 CO 0.00 0.00 0.00 -1.17 -1.87 0.00 0.00 176.76 173.72 1suq s LEU 228 N -5.81 4.32 0.00 5.98 2.96 -1.26 -5.06 118.68 119.81 1suq s LEU 228 Ca 0.63 -0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 53.64 1suq s LEU 228 Cb -0.36 -2.04 -0.07 0.00 0.50 0.00 0.00 46.19 44.22 1suq s LEU 228 CO 0.79 -0.24 1.75 0.26 -1.32 0.00 0.00 176.35 177.58 1suq s TRP 229 N 1.63 1.87 1.00 5.38 0.23 -1.26 -5.00 118.94 122.79 1suq s TRP 229 Ca 0.04 0.03 -0.17 0.00 -2.03 0.00 0.00 56.10 53.97 1suq s TRP 229 Cb -0.18 -4.03 -0.02 0.00 0.03 0.00 0.00 33.47 29.28 1suq s TRP 229 CO 0.07 -4.38 -0.19 -1.33 0.96 0.00 0.00 176.95 172.09 1suq n MET 230 N 6.89 -0.45 -0.42 4.98 2.81 -1.26 -4.93 117.12 124.74 1suq n MET 230 Ca 0.18 -0.11 -0.16 0.00 -1.81 0.00 0.00 57.70 55.80 1suq n MET 230 Cb 0.42 -1.52 0.02 0.00 -0.71 0.00 0.00 33.22 31.42 1suq n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1suq n GLY 231 N 2.32 -1.75 3.56 3.03 0.00 -1.26 -4.65 105.19 106.43 1suq n GLY 231 Ca 0.02 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1suq n GLY 231 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1suq n TYR 232 N -1.18 1.53 -3.94 1.61 4.19 -1.26 -4.91 117.16 113.20 1suq n TYR 232 Ca -0.01 0.07 -0.30 0.00 3.31 0.00 0.00 57.90 60.98 1suq n TYR 232 Cb 0.26 -2.65 -0.14 0.00 0.49 0.00 0.00 39.34 37.30 1suq n TYR 232 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 1suq s GLU 233 N 7.90 1.99 0.59 2.98 2.02 -1.26 -2.46 118.70 130.46 1suq s GLU 233 Ca 0.99 -2.67 -0.08 0.00 0.02 0.00 0.00 54.97 53.23 1suq s GLU 233 Cb -0.22 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.69 1suq s GLU 233 CO 0.28 -1.13 0.95 -0.51 0.02 0.00 0.00 175.26 174.87 1suq s LEU 234 N -0.37 3.28 -0.42 1.80 1.43 -0.59 -4.85 118.68 118.96 1suq s LEU 234 Ca 0.18 1.08 0.05 0.00 -1.03 0.00 0.00 54.13 54.41 1suq s LEU 234 Cb -0.24 -4.01 0.19 0.00 0.03 0.00 0.00 46.19 42.16 1suq s LEU 234 CO -0.01 -0.91 0.40 1.41 0.23 0.00 0.00 176.35 177.47 1suq n HIS 235 N -2.62 -0.54 0.09 0.29 8.25 -1.26 -1.04 115.22 118.38 1suq n HIS 235 Ca 0.04 -3.43 0.01 0.00 -0.26 0.00 0.00 57.72 54.09 1suq n HIS 235 Cb 0.56 0.05 0.06 0.00 1.12 0.00 0.00 29.99 31.78 1suq n HIS 235 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1suq n PRO 236 N 2.38 0.00 -0.23 -0.41 -0.04 -1.26 -2.20 135.00 133.24 1suq n PRO 236 Ca 0.27 0.46 0.04 0.00 -0.04 0.00 0.00 63.50 64.23 1suq n PRO 236 Cb 0.49 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.59 1suq n PRO 236 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1suq n ASP 237 N -1.51 2.12 0.00 3.54 5.68 -1.24 -2.22 116.55 122.92 1suq n ASP 237 Ca 0.01 -2.13 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 1suq n ASP 237 Cb 0.03 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 1suq n ASP 237 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1suq n LYS 238 N 0.36 0.88 -1.05 0.11 5.02 -0.93 -4.86 118.16 117.69 1suq n LYS 238 Ca 0.11 -0.80 -0.23 0.00 -2.02 0.00 0.00 58.31 55.37 1suq n LYS 238 Cb 0.40 -0.81 -0.10 0.00 -0.02 0.00 0.00 35.03 34.50 1suq n LYS 238 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1suq n TRP 239 N -0.19 1.03 -2.54 2.13 5.03 -0.94 -4.92 117.44 117.05 1suq n TRP 239 Ca 0.00 -2.08 -0.15 0.00 3.03 0.00 0.00 57.50 58.30 1suq n TRP 239 Cb 0.24 -1.89 0.08 0.00 -1.03 0.00 0.00 31.31 28.71 1suq n TRP 239 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1suq n THR 240 N 3.08 0.00 -1.85 -0.99 -2.24 -1.26 -5.08 114.28 105.94 1suq n THR 240 Ca 0.55 -1.09 -0.38 0.00 -2.27 0.00 0.00 64.05 60.86 1suq n THR 240 Cb 0.55 -1.02 0.04 0.00 -2.10 0.00 0.00 70.33 67.80 1suq n THR 240 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1suq s VAL 241 N -1.97 2.23 0.61 2.28 1.01 -1.26 -4.91 120.40 118.39 1suq s VAL 241 Ca 0.45 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 1suq s VAL 241 Cb -0.03 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.31 1suq s VAL 241 CO 0.30 -0.01 0.88 0.00 0.00 0.00 0.00 175.10 176.26 1suq s GLN 242 N -2.95 2.45 -0.25 2.72 1.03 -1.26 -5.07 119.66 116.34 1suq s GLN 242 Ca 0.72 -0.50 -0.17 0.00 0.04 0.00 0.00 55.36 55.44 1suq s GLN 242 Cb -0.38 -2.35 -0.03 0.00 0.03 0.00 0.00 33.01 30.28 1suq s GLN 242 CO 0.45 -0.91 0.49 -1.25 -2.54 0.00 0.00 175.29 171.53 1suq s PRO 243 N -4.97 4.09 -0.58 9.60 0.04 -1.26 -5.01 135.00 136.91 1suq s PRO 243 Ca 0.58 0.29 -0.04 0.00 0.04 0.00 0.00 61.00 61.88 1suq s PRO 243 Cb -0.10 -3.63 0.15 0.00 0.04 0.00 0.00 34.50 30.95 1suq s PRO 243 CO 0.41 -0.29 0.40 -1.50 0.04 0.00 0.00 177.00 176.05 1suq s ILE 244 N 2.12 3.72 -0.28 0.56 1.10 -1.26 -4.99 121.20 122.18 1suq s ILE 244 Ca 0.21 -2.67 -0.11 0.00 -0.51 0.00 0.00 60.65 57.57 1suq s ILE 244 Cb -0.16 -3.45 -0.05 0.00 0.15 0.00 0.00 42.46 38.96 1suq s ILE 244 CO 0.09 -0.84 0.19 -0.69 -2.11 0.00 0.00 174.94 171.58 1suq s VAL 245 N 0.30 5.31 0.47 4.00 1.01 -1.26 -5.01 120.40 125.22 1suq s VAL 245 Ca 0.14 0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.22 1suq s VAL 245 Cb -0.21 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1suq s VAL 245 CO -0.04 0.25 0.80 -0.76 0.00 0.00 0.00 175.10 175.35 1suq s LEU 246 N 1.75 3.66 -0.13 3.92 1.43 -1.26 -5.05 118.68 123.01 1suq s LEU 246 Ca 0.07 1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 54.11 1suq s LEU 246 Cb -0.16 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 1suq s LEU 246 CO 0.11 -0.55 0.13 -2.16 0.23 0.00 0.00 176.35 174.11 1suq s PRO 247 N -4.53 3.49 -0.44 1.29 0.05 -1.26 -5.02 135.00 128.58 1suq s PRO 247 Ca 0.49 -0.17 -0.24 0.00 0.05 0.00 0.00 61.00 61.13 1suq s PRO 247 Cb -0.10 -3.18 0.02 0.00 0.05 0.00 0.00 34.50 31.29 1suq s PRO 247 CO 0.42 0.71 0.85 -2.00 0.05 0.00 0.00 177.00 177.04 1suq s GLU 248 N -0.85 3.54 0.04 4.56 2.12 -1.26 -5.02 118.70 121.83 1suq s GLU 248 Ca 0.14 0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.59 1suq s GLU 248 Cb -0.12 -3.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.33 1suq s GLU 248 CO 0.03 -1.11 0.09 0.15 -0.54 0.00 0.00 175.26 173.89 1suq s LYS 249 N 3.47 3.02 0.08 4.30 1.02 -1.26 -5.00 119.74 125.37 1suq s LYS 249 Ca 0.34 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.45 1suq s LYS 249 Cb -0.11 -2.82 -0.17 0.00 -0.52 0.00 0.00 37.83 34.21 1suq s LYS 249 CO 0.23 0.60 1.65 -0.44 -0.92 0.00 0.00 175.35 176.48 1suq h ASP 250 N 3.59 -0.60 -4.27 2.83 3.32 -2.07 -3.43 116.42 115.80 1suq h ASP 250 Ca -0.47 0.03 -0.51 0.00 0.02 0.00 0.00 57.03 56.09 1suq h ASP 250 Cb 1.17 0.17 -0.29 0.00 0.22 0.00 0.00 39.33 40.60 1suq h ASP 250 CO 0.66 -0.40 -0.82 -0.94 -1.72 0.00 0.00 179.24 176.02 1suq s SER 251 N -4.63 1.88 -0.12 6.45 1.04 -1.26 -5.15 113.70 111.91 1suq s SER 251 Ca -0.16 -0.32 -0.04 0.00 0.48 0.00 0.00 55.95 55.91 1suq s SER 251 Cb 0.05 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 1suq s SER 251 CO 0.63 0.18 0.03 0.26 0.98 0.00 0.00 173.24 175.32 1suq s TRP 252 N -0.45 3.23 0.20 5.02 0.23 -1.26 -5.08 118.94 120.83 1suq s TRP 252 Ca 0.06 0.17 0.09 0.00 -2.03 0.00 0.00 56.10 54.39 1suq s TRP 252 Cb -0.06 -1.88 -0.04 0.00 0.03 0.00 0.00 33.47 31.51 1suq s TRP 252 CO -0.00 0.40 -0.18 0.95 0.96 0.00 0.00 176.95 179.08 1suq s THR 253 N -0.55 1.99 0.28 2.01 -4.23 -1.26 -1.36 115.64 112.51 1suq s THR 253 Ca 0.10 -2.11 -0.05 0.00 -1.18 0.00 0.00 61.69 58.45 1suq s THR 253 Cb -0.12 -2.02 0.40 0.00 1.34 0.00 0.00 72.50 72.10 1suq s THR 253 CO 0.02 -0.39 1.58 0.58 -0.54 0.00 0.00 174.62 175.88 1suq h VAL 254 N 2.86 0.09 0.77 2.29 2.07 -1.44 0.13 116.25 123.03 1suq h VAL 254 Ca -0.41 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1suq h VAL 254 Cb 1.22 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1suq h VAL 254 CO 0.55 0.00 -0.42 -1.13 0.02 0.00 0.00 177.57 176.60 1suq h ASN 255 N 0.02 -1.02 -0.56 0.57 -0.73 -1.81 0.66 115.58 112.71 1suq h ASN 255 Ca 0.50 0.05 0.11 0.00 1.87 0.00 0.00 56.30 58.82 1suq h ASN 255 Cb 0.88 0.28 -0.11 0.00 0.27 0.00 0.00 38.32 39.64 1suq h ASN 255 CO -0.90 -0.67 -0.28 0.44 -0.37 0.00 0.00 177.43 175.64 1suq h ASP 256 N -1.09 -0.97 0.50 1.15 3.32 -1.35 1.50 116.42 119.47 1suq h ASP 256 Ca -0.11 0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1suq h ASP 256 Cb 0.86 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 1suq h ASP 256 CO 0.14 -0.28 -0.26 -0.29 -1.72 0.00 0.00 179.24 176.83 1suq h ILE 257 N -0.14 0.88 0.71 0.35 2.10 -0.80 -0.50 117.51 120.11 1suq h ILE 257 Ca 0.24 -1.02 -0.03 0.00 1.08 0.00 0.00 64.86 65.12 1suq h ILE 257 Cb 0.53 1.61 0.01 0.00 -1.09 0.00 0.00 36.82 37.87 1suq h ILE 257 CO -0.64 0.26 -0.35 1.56 -1.08 0.00 0.00 178.15 177.90 1suq h GLN 258 N 0.00 -0.93 0.19 2.19 4.20 0.80 -0.95 115.11 120.62 1suq h GLN 258 Ca -0.00 0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.78 1suq h GLN 258 Cb 0.59 0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1suq h GLN 258 CO 0.03 -0.62 -0.41 0.87 -0.67 0.00 0.00 178.83 178.04 1suq h LYS 259 N -0.96 -0.66 -0.99 1.46 1.57 -0.33 -1.95 116.57 114.70 1suq h LYS 259 Ca -0.10 0.05 0.36 0.00 -1.87 0.00 0.00 60.65 59.09 1suq h LYS 259 Cb 0.74 0.15 -0.18 0.00 0.08 0.00 0.00 32.23 33.02 1suq h LYS 259 CO 0.16 -0.44 0.37 1.25 -0.57 0.00 0.00 179.45 180.22 1suq h LEU 260 N -0.69 0.08 -1.04 2.94 5.85 -1.06 1.75 115.31 123.14 1suq h LEU 260 Ca 0.01 0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1suq h LEU 260 Cb 0.68 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1suq h LEU 260 CO -0.19 -0.38 0.33 0.58 -0.34 0.00 0.00 178.44 178.44 1suq h VAL 261 N 0.04 1.23 0.46 1.05 2.07 -0.38 -2.80 116.25 117.91 1suq h VAL 261 Ca 0.75 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1suq h VAL 261 Cb 1.85 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1suq h VAL 261 CO -0.80 0.27 -0.22 1.23 0.02 0.00 0.00 177.57 178.07 1suq h GLY 262 N 1.07 -0.64 -0.13 2.17 0.00 0.29 0.40 103.07 106.23 1suq h GLY 262 Ca 0.24 0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.82 1suq h GLY 262 CO -0.03 -0.23 -0.08 0.28 0.00 0.00 0.00 176.54 176.48 1suq n LYS 263 N -3.82 -0.06 -0.28 4.80 4.76 -0.86 0.12 118.16 122.82 1suq n LYS 263 Ca -0.08 0.83 0.09 0.00 -2.87 0.00 0.00 58.31 56.29 1suq n LYS 263 Cb 0.24 -1.25 0.25 0.00 -1.84 0.00 0.00 35.03 32.43 1suq n LYS 263 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1suq h LEU 264 N 0.00 0.28 -0.76 -0.35 3.38 -1.55 -0.27 115.31 116.04 1suq h LEU 264 Ca 0.02 0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.25 1suq h LEU 264 Cb 0.05 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 1suq h LEU 264 CO -0.12 0.04 0.35 -1.13 0.09 0.00 0.00 178.44 177.67 1suq h ASN 265 N 0.41 0.39 0.72 -0.43 -0.73 0.55 -2.57 115.58 113.93 1suq h ASN 265 Ca 0.49 0.09 -0.07 0.00 1.87 0.00 0.00 56.30 58.68 1suq h ASN 265 Cb 0.85 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.46 1suq h ASN 265 CO -0.48 0.18 -1.33 1.87 -0.37 0.00 0.00 177.43 177.30 1suq n TRP 266 N -4.93 0.81 -0.19 0.67 -0.00 -0.23 -3.14 117.44 110.44 1suq n TRP 266 Ca 0.14 0.25 0.30 0.00 -0.00 0.00 0.00 57.50 58.19 1suq n TRP 266 Cb 0.37 -0.95 0.68 0.00 -0.00 0.00 0.00 31.31 31.42 1suq n TRP 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1suq h ALA 267 N 1.76 2.81 -0.34 5.87 0.00 -0.83 -2.11 119.26 126.42 1suq h ALA 267 Ca -0.08 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1suq h ALA 267 Cb 1.25 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1suq h ALA 267 CO 0.02 -1.33 -0.08 -1.13 0.00 0.00 0.00 179.25 176.73 1suq n SER 268 N -3.80 -0.11 -1.59 0.00 3.41 -1.08 0.11 113.62 110.56 1suq n SER 268 Ca 0.20 0.58 0.07 0.00 -0.26 0.00 0.00 58.87 59.46 1suq n SER 268 Cb 1.15 -0.18 0.34 0.00 -0.26 0.00 0.00 64.21 65.26 1suq n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1suq n GLN 269 N -4.52 3.94 -0.13 4.33 3.00 -0.79 -2.29 117.38 120.91 1suq n GLN 269 Ca 0.06 -2.65 -0.27 0.00 -0.01 0.00 0.00 57.00 54.12 1suq n GLN 269 Cb 0.18 -2.01 -0.10 0.00 0.00 0.00 0.00 30.24 28.32 1suq n GLN 269 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1suq n ILE 270 N 0.76 1.44 -3.90 5.09 -0.00 0.30 -4.78 119.36 118.26 1suq n ILE 270 Ca 0.24 -0.38 -0.30 0.00 -0.00 0.00 0.00 62.75 62.30 1suq n ILE 270 Cb 0.95 -1.81 -0.15 0.00 -0.00 0.00 0.00 39.64 38.62 1suq n ILE 270 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 1suq s TYR 271 N -2.48 2.67 -2.00 1.39 2.02 -0.88 -4.91 117.35 113.17 1suq s TYR 271 Ca -0.36 -2.20 0.07 0.00 -0.37 0.00 0.00 57.07 54.21 1suq s TYR 271 Cb 0.14 -2.10 0.40 0.00 -0.40 0.00 0.00 41.96 40.00 1suq s TYR 271 CO 0.47 -0.87 0.84 -0.35 -1.57 0.00 0.00 175.55 174.07 1suq n PRO 272 N 4.58 0.24 -1.65 -1.71 -0.04 -0.97 -3.65 135.00 131.79 1suq n PRO 272 Ca -0.03 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.12 1suq n PRO 272 Cb 0.43 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.50 1suq n PRO 272 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1suq n GLY 273 N -0.49 6.05 3.44 0.55 0.00 -1.26 -4.97 105.19 108.51 1suq n GLY 273 Ca 0.05 -2.47 -0.33 0.00 0.00 0.00 0.00 46.02 43.27 1suq n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1suq s ILE 274 N -4.79 3.27 -0.12 -0.61 1.01 -1.24 -4.98 121.20 113.74 1suq s ILE 274 Ca 0.59 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1suq s ILE 274 Cb 0.47 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 1suq s ILE 274 CO -0.02 0.54 -0.17 -0.54 0.00 0.00 0.00 174.94 174.75 1suq s LYS 275 N -0.01 3.27 -0.13 2.79 1.02 -1.26 -4.96 119.74 120.47 1suq s LYS 275 Ca -0.03 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.24 1suq s LYS 275 Cb -0.14 -2.52 -0.09 0.00 -0.52 0.00 0.00 37.83 34.56 1suq s LYS 275 CO 0.04 0.20 -0.09 1.33 -0.92 0.00 0.00 175.35 175.91 1suq n VAL 276 N 3.52 0.74 -0.03 3.17 0.24 -1.26 -4.78 118.33 119.93 1suq n VAL 276 Ca -0.18 -0.31 0.01 0.00 -2.04 0.00 0.00 64.34 61.81 1suq n VAL 276 Cb 0.53 -0.92 0.02 0.00 -1.47 0.00 0.00 33.84 32.00 1suq n VAL 276 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1suq n ARG 277 N -2.79 -0.01 0.26 7.34 0.00 -1.26 0.37 116.66 120.57 1suq n ARG 277 Ca -0.22 0.12 0.11 0.00 -0.00 0.00 0.00 57.85 57.87 1suq n ARG 277 Cb 0.76 -0.20 0.71 0.00 -0.00 0.00 0.00 32.46 33.74 1suq n ARG 277 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1suq h GLN 278 N 0.00 0.00 0.00 2.89 5.75 -1.93 -1.87 115.11 119.95 1suq h GLN 278 Ca 0.05 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.28 1suq h GLN 278 Cb 0.10 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 1suq h GLN 278 CO -0.08 0.11 -1.56 1.28 -2.65 0.00 0.00 178.83 175.93 1suq n LEU 279 N -3.83 1.89 0.00 -2.39 4.77 1.15 -4.09 117.00 114.49 1suq n LEU 279 Ca -0.02 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1suq n LEU 279 Cb 0.21 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1suq n LEU 279 CO 0.31 0.28 0.27 -1.54 -1.33 0.00 0.00 177.39 175.37 1suq n SER 280 N -4.40 0.00 0.00 -1.43 3.41 -0.30 -0.16 113.62 110.74 1suq n SER 280 Ca -0.36 0.09 -0.06 0.00 -0.26 0.00 0.00 58.87 58.29 1suq n SER 280 Cb 0.70 -0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 64.44 1suq n SER 280 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1suq h LYS 281 N 0.00 0.00 0.00 4.33 2.10 -1.49 -3.27 116.57 118.25 1suq h LYS 281 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1suq h LYS 281 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1suq h LYS 281 CO 0.00 0.45 0.00 -0.11 -2.00 0.00 0.00 179.45 177.79 1suq n LEU 282 N -3.01 0.00 -0.47 7.07 7.94 0.77 -2.82 117.00 126.48 1suq n LEU 282 Ca -0.14 0.45 0.09 0.00 -1.11 0.00 0.00 56.01 55.30 1suq n LEU 282 Cb 0.98 -0.45 0.02 0.00 0.53 0.00 0.00 43.42 44.49 1suq n LEU 282 CO 0.44 -0.05 0.33 0.18 -1.11 0.00 0.00 177.39 177.18 1suq n LEU 283 N -1.45 1.89 0.18 -1.96 4.77 -1.25 -4.19 117.00 114.99 1suq n LEU 283 Ca 0.08 -0.82 0.13 0.00 -0.03 0.00 0.00 56.01 55.37 1suq n LEU 283 Cb 0.28 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.02 1suq n LEU 283 CO 0.23 0.35 0.89 -0.09 -1.33 0.00 0.00 177.39 177.44 1suq h ARG 284 N 2.30 0.00 -7.07 3.23 9.65 -1.57 -3.42 114.38 117.50 1suq h ARG 284 Ca 0.00 0.00 -0.50 0.00 -1.10 0.00 0.00 59.98 58.38 1suq h ARG 284 Cb 0.63 0.00 0.04 0.00 -1.39 0.00 0.00 29.97 29.24 1suq h ARG 284 CO 0.00 0.00 0.22 0.20 2.80 0.00 0.00 179.97 183.19 1suq s GLY 285 N -3.65 1.61 -0.85 2.80 0.00 -1.26 -5.00 107.32 100.96 1suq s GLY 285 Ca -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.40 1suq s GLY 285 CO 0.29 -0.12 1.39 -1.30 0.00 0.00 0.00 173.10 173.36 1suq n THR 286 N -2.32 4.67 -2.69 0.90 -2.24 -1.26 -5.03 114.28 106.31 1suq n THR 286 Ca 0.03 -5.78 -0.25 0.00 -2.27 0.00 0.00 64.05 55.78 1suq n THR 286 Cb 0.55 -1.63 0.02 0.00 -2.10 0.00 0.00 70.33 67.16 1suq n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1suq s LYS 287 N -3.66 3.06 0.53 -0.78 1.02 -1.26 -5.08 119.74 113.57 1suq s LYS 287 Ca 0.41 -0.20 -0.08 0.00 0.02 0.00 0.00 55.97 56.13 1suq s LYS 287 Cb 0.19 -2.41 0.12 0.00 -0.52 0.00 0.00 37.83 35.21 1suq s LYS 287 CO -0.09 -0.44 0.26 0.00 -0.92 0.00 0.00 175.35 174.16 1suq n ALA 288 N -2.31 -1.61 -0.03 5.17 0.00 -1.26 -4.99 120.51 115.48 1suq n ALA 288 Ca 0.03 -0.47 -0.04 0.00 0.00 0.00 0.00 53.44 52.96 1suq n ALA 288 Cb 0.57 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 1suq n ALA 288 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1suq n LEU 289 N 0.00 0.85 0.24 0.00 4.77 -1.26 -4.51 117.00 117.08 1suq n LEU 289 Ca 0.04 -0.01 0.14 0.00 -0.03 0.00 0.00 56.01 56.15 1suq n LEU 289 Cb 0.18 0.03 0.42 0.00 -2.33 0.00 0.00 43.42 41.72 1suq n LEU 289 CO 0.12 0.29 0.90 0.74 -1.33 0.00 0.00 177.39 178.10 1suq h THR 290 N 0.00 0.00 -3.17 -5.08 2.02 -1.98 -3.13 112.91 101.57 1suq h THR 290 Ca -0.17 -0.73 -0.58 0.00 0.77 0.00 0.00 66.41 65.70 1suq h THR 290 Cb 1.35 1.72 0.13 0.00 -1.74 0.00 0.00 68.15 69.62 1suq h THR 290 CO -0.00 0.00 0.20 1.21 0.37 0.00 0.00 175.52 177.30 1suq n GLU 291 N -3.02 1.38 -4.04 6.66 2.13 -1.26 -4.81 120.64 117.68 1suq n GLU 291 Ca 0.03 0.50 -0.36 0.00 0.66 0.00 0.00 57.16 57.98 1suq n GLU 291 Cb 0.42 -2.10 -0.07 0.00 0.27 0.00 0.00 31.44 29.96 1suq n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1suq s VAL 292 N -1.29 5.12 0.01 6.31 1.01 -1.26 -1.71 120.40 128.59 1suq s VAL 292 Ca 0.64 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.54 1suq s VAL 292 Cb -0.54 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1suq s VAL 292 CO 0.56 0.59 0.22 0.27 0.00 0.00 0.00 175.10 176.74 1suq s ILE 293 N -1.01 0.08 0.00 2.22 -4.36 -0.46 -4.90 121.20 112.77 1suq s ILE 293 Ca 0.15 -0.68 0.00 0.00 -0.26 0.00 0.00 60.65 59.86 1suq s ILE 293 Cb -0.12 -0.67 0.00 0.00 1.25 0.00 0.00 42.46 42.92 1suq s ILE 293 CO 0.05 -0.38 0.00 -0.81 0.24 0.00 0.00 174.94 174.04 1suq n PRO 294 N 1.10 3.72 -0.78 0.37 -0.04 -1.26 -4.46 135.00 133.65 1suq n PRO 294 Ca -0.21 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.02 1suq n PRO 294 Cb 0.57 0.00 0.19 0.00 -0.04 0.00 0.00 33.50 34.22 1suq n PRO 294 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1suq n LEU 295 N 0.00 0.00 0.00 1.53 -0.00 -1.26 -5.06 117.00 112.21 1suq n LEU 295 Ca 0.00 -0.88 -0.07 0.00 -0.00 0.00 0.00 56.01 55.06 1suq n LEU 295 Cb 0.00 -0.77 -0.02 0.00 -0.00 0.00 0.00 43.42 42.63 1suq n LEU 295 CO 0.00 -1.91 -0.04 0.35 -0.00 0.00 0.00 177.39 175.79 1suq n THR 296 N -4.34 0.00 0.00 1.47 -2.24 -1.26 -5.00 114.28 102.91 1suq n THR 296 Ca 0.12 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1suq n THR 296 Cb 0.45 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1suq n THR 296 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1suq n GLU 297 N -0.23 0.00 -1.22 -0.78 1.02 -1.26 -2.96 120.64 115.21 1suq n GLU 297 Ca 0.00 0.40 -0.24 0.00 -0.02 0.00 0.00 57.16 57.30 1suq n GLU 297 Cb 0.18 -1.12 0.16 0.00 -0.02 0.00 0.00 31.44 30.64 1suq n GLU 297 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1suq n GLU 298 N -1.21 2.30 0.00 3.49 1.02 -1.26 -4.63 120.64 120.35 1suq n GLU 298 Ca 0.00 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.05 1suq n GLU 298 Cb 0.00 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.25 1suq n GLU 298 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1suq n ALA 299 N -1.10 -0.39 -0.34 0.62 0.00 -1.16 0.53 120.51 118.67 1suq n ALA 299 Ca 0.58 0.00 0.21 0.00 0.00 0.00 0.00 53.44 54.23 1suq n ALA 299 Cb 1.44 0.00 0.44 0.00 0.00 0.00 0.00 19.45 21.34 1suq n ALA 299 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1suq h GLU 300 N 0.00 0.45 0.12 0.00 4.39 -1.82 0.60 114.58 118.32 1suq h GLU 300 Ca 0.00 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1suq h GLU 300 Cb 0.00 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1suq h GLU 300 CO 0.00 0.30 -0.09 1.25 -1.16 0.00 0.00 179.01 179.31 1suq h LEU 301 N 0.46 -0.22 -1.49 1.33 6.46 -1.83 -2.47 115.31 117.55 1suq h LEU 301 Ca 0.67 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 58.39 1suq h LEU 301 Cb 1.46 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.45 1suq h LEU 301 CO -0.47 -0.14 -0.25 -0.33 -0.62 0.00 0.00 178.44 176.63 1suq h GLU 302 N -0.21 0.00 0.24 1.25 4.39 0.54 0.58 114.58 121.36 1suq h GLU 302 Ca -0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1suq h GLU 302 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1suq h GLU 302 CO 0.00 0.25 -0.11 1.25 -1.16 0.00 0.00 179.01 179.24 1suq h LEU 303 N 0.00 -0.27 -1.10 1.33 5.85 -0.53 0.72 115.31 121.31 1suq h LEU 303 Ca -0.00 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1suq h LEU 303 Cb 0.52 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1suq h LEU 303 CO 0.03 0.18 -0.15 0.00 -0.34 0.00 0.00 178.44 178.16 1suq h ALA 304 N -0.25 1.00 0.27 1.25 0.00 -1.45 0.33 119.26 120.41 1suq h ALA 304 Ca -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1suq h ALA 304 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1suq h ALA 304 CO 0.05 0.19 -0.13 1.49 0.00 0.00 0.00 179.25 180.86 1suq h GLU 305 N 0.00 -0.35 0.00 0.00 4.57 -0.83 -2.85 114.58 115.11 1suq h GLU 305 Ca -0.00 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1suq h GLU 305 Cb 0.72 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1suq h GLU 305 CO 0.02 -0.23 -0.03 -0.91 -1.18 0.00 0.00 179.01 176.68 1suq h ASN 306 N -0.65 0.00 0.10 1.04 -0.26 -0.87 0.46 115.58 115.40 1suq h ASN 306 Ca -0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1suq h ASN 306 Cb 0.28 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.54 1suq h ASN 306 CO 0.06 0.03 -0.03 -0.09 -1.06 0.00 0.00 177.43 176.34 1suq h ARG 307 N 0.00 0.00 0.00 0.81 2.43 -0.32 -2.95 114.38 114.35 1suq h ARG 307 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1suq h ARG 307 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1suq h ARG 307 CO 0.00 0.03 0.00 -1.91 -1.51 0.00 0.00 179.97 176.59 1suq n GLU 308 N -3.79 0.00 0.00 0.20 2.13 0.16 -3.34 120.64 116.00 1suq n GLU 308 Ca -0.03 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1suq n GLU 308 Cb 0.12 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 30.91 1suq n GLU 308 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1suq n ILE 309 N -2.07 0.68 0.03 6.31 3.06 -1.08 0.23 119.36 126.52 1suq n ILE 309 Ca 0.00 0.44 -0.22 0.00 -2.50 0.00 0.00 62.75 60.47 1suq n ILE 309 Cb 0.00 -1.44 -0.14 0.00 0.54 0.00 0.00 39.64 38.60 1suq n ILE 309 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 1suq h LEU 310 N 0.00 0.48 0.00 9.51 6.46 -1.64 -3.34 115.31 126.78 1suq h LEU 310 Ca 0.00 -0.90 0.00 0.00 -0.12 0.00 0.00 57.88 56.86 1suq h LEU 310 Cb 0.53 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1suq h LEU 310 CO 0.00 1.73 0.00 1.17 -0.62 0.00 0.00 178.44 180.72 1suq n LYS 311 N -3.73 0.53 -3.82 1.25 4.81 0.62 -4.55 118.16 113.27 1suq n LYS 311 Ca -0.26 0.03 -0.36 0.00 -0.87 0.00 0.00 58.31 56.84 1suq n LYS 311 Cb 0.99 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 34.41 1suq n LYS 311 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1suq s GLU 312 N -2.38 2.72 1.06 1.64 2.02 -1.02 -5.11 118.70 117.64 1suq s GLU 312 Ca 0.30 -1.09 -0.15 0.00 0.02 0.00 0.00 54.97 54.05 1suq s GLU 312 Cb 0.18 -3.30 0.11 0.00 0.10 0.00 0.00 34.13 31.22 1suq s GLU 312 CO 0.37 -0.56 0.34 -0.35 0.02 0.00 0.00 175.26 175.08 1suq n PRO 313 N 4.76 -1.21 0.00 0.39 -0.04 -1.26 -4.88 135.00 132.76 1suq n PRO 313 Ca -0.14 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.00 1suq n PRO 313 Cb 0.45 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1suq n PRO 313 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1suq n VAL 314 N -4.21 0.00 -4.44 0.52 3.14 -1.26 -5.10 118.33 106.98 1suq n VAL 314 Ca 0.04 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.18 1suq n VAL 314 Cb 0.58 -0.84 -0.08 0.00 -1.06 0.00 0.00 33.84 32.44 1suq n VAL 314 CO 0.00 0.00 0.00 -1.38 -6.46 0.00 0.00 176.83 168.99 1suq s HIS 315 N -0.50 1.75 -0.93 1.45 -3.43 -1.26 -4.78 115.29 107.59 1suq s HIS 315 Ca 0.00 -1.39 0.00 0.00 -0.80 0.00 0.00 55.06 52.87 1suq s HIS 315 Cb 0.00 -1.01 0.00 0.00 -1.43 0.00 0.00 32.58 30.14 1suq s HIS 315 CO 0.00 -0.47 0.00 0.41 -2.00 0.00 0.00 174.74 172.68 1suq n GLY 316 N -0.80 0.56 2.76 -1.38 0.00 -1.26 -4.79 105.19 100.27 1suq n GLY 316 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1suq n GLY 316 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1suq n VAL 317 N -1.97 5.44 -4.16 1.61 0.24 -1.26 -4.98 118.33 113.25 1suq n VAL 317 Ca -0.10 -5.90 -0.28 0.00 -2.04 0.00 0.00 64.34 56.02 1suq n VAL 317 Cb 0.37 -1.71 -0.07 0.00 -1.47 0.00 0.00 33.84 30.95 1suq n VAL 317 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1suq s TYR 318 N -3.74 2.93 0.08 6.34 -0.85 -1.26 -4.95 117.35 115.90 1suq s TYR 318 Ca 0.38 -0.09 -0.30 0.00 -0.52 0.00 0.00 57.07 56.54 1suq s TYR 318 Cb 0.16 -1.44 -0.05 0.00 0.38 0.00 0.00 41.96 41.00 1suq s TYR 318 CO -0.06 0.50 0.98 -0.47 -1.52 0.00 0.00 175.55 174.99 1suq s TYR 319 N -1.61 3.74 -0.48 -3.49 5.04 -1.26 -5.01 117.35 114.29 1suq s TYR 319 Ca 0.27 1.74 -0.11 0.00 -2.44 0.00 0.00 57.07 56.54 1suq s TYR 319 Cb -0.10 -3.10 0.12 0.00 0.35 0.00 0.00 41.96 39.23 1suq s TYR 319 CO 0.19 0.05 0.37 0.34 -1.34 0.00 0.00 175.55 175.16 1suq s ASP 320 N 0.33 5.79 0.63 4.32 -1.08 -1.26 -4.93 116.67 120.48 1suq s ASP 320 Ca 0.49 -1.84 0.37 0.00 -0.52 0.00 0.00 52.55 51.04 1suq s ASP 320 Cb -0.23 -2.05 2.11 0.00 -1.46 0.00 0.00 42.92 41.29 1suq s ASP 320 CO 0.30 -0.71 2.31 -0.65 0.52 0.00 0.00 175.17 176.93 1suq h PRO 321 N 8.53 0.00 0.00 4.34 0.11 -2.01 -0.72 132.00 142.25 1suq h PRO 321 Ca -0.23 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.72 1suq h PRO 321 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1suq h PRO 321 CO 0.88 0.00 -0.75 0.66 -0.21 0.00 0.00 178.00 178.58 1suq h SER 322 N 0.00 0.00 -3.99 -2.05 4.64 -2.04 -3.45 113.55 106.65 1suq h SER 322 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1suq h SER 322 Cb 0.02 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.22 1suq h SER 322 CO -0.00 0.75 0.26 0.29 -0.87 0.00 0.00 176.83 177.26 1suq n LYS 323 N -3.60 -0.68 -4.17 4.77 5.02 -0.28 -5.10 118.16 114.12 1suq n LYS 323 Ca -0.01 -1.81 -0.30 0.00 -2.02 0.00 0.00 58.31 54.17 1suq n LYS 323 Cb 0.74 -0.91 -0.09 0.00 -0.02 0.00 0.00 35.03 34.76 1suq n LYS 323 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1suq s ASP 324 N -4.66 4.75 0.26 4.39 1.01 -1.26 -4.96 116.67 116.20 1suq s ASP 324 Ca 0.58 -0.27 -0.17 0.00 0.71 0.00 0.00 52.55 53.40 1suq s ASP 324 Cb -0.02 -1.04 -0.08 0.00 1.01 0.00 0.00 42.92 42.78 1suq s ASP 324 CO 0.40 0.17 0.72 -0.76 0.21 0.00 0.00 175.17 175.91 1suq s LEU 325 N -2.28 4.21 -0.05 1.23 1.43 -1.26 -4.52 118.68 117.45 1suq s LEU 325 Ca 0.24 1.33 0.01 0.00 -1.03 0.00 0.00 54.13 54.67 1suq s LEU 325 Cb -0.11 -3.80 0.02 0.00 0.03 0.00 0.00 46.19 42.33 1suq s LEU 325 CO 0.16 -0.08 -0.04 -0.63 0.23 0.00 0.00 176.35 176.00 1suq s ILE 326 N -1.74 0.50 -0.23 -0.59 1.01 0.20 -2.57 121.20 117.78 1suq s ILE 326 Ca 0.48 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.99 1suq s ILE 326 Cb -0.13 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 1suq s ILE 326 CO 0.19 0.22 -0.02 0.00 0.00 0.00 0.00 174.94 175.34 1suq s ALA 327 N 1.01 2.90 -0.12 9.38 0.00 -1.08 0.08 121.76 133.94 1suq s ALA 327 Ca -0.10 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 1suq s ALA 327 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 1suq s ALA 327 CO -0.01 -0.43 0.04 -1.21 0.00 0.00 0.00 175.76 174.15 1suq s GLU 328 N 1.49 3.31 0.03 0.00 2.02 0.15 -1.13 118.70 124.58 1suq s GLU 328 Ca 0.06 -0.34 0.07 0.00 0.02 0.00 0.00 54.97 54.78 1suq s GLU 328 Cb -0.14 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 1suq s GLU 328 CO -0.02 0.61 -0.21 0.42 0.02 0.00 0.00 175.26 176.09 1suq s ILE 329 N -0.60 1.65 -0.01 -1.63 1.01 -1.24 -1.93 121.20 118.45 1suq s ILE 329 Ca 0.11 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1suq s ILE 329 Cb -0.12 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1suq s ILE 329 CO 0.02 0.24 -0.04 0.00 0.00 0.00 0.00 174.94 175.17 1suq s GLN 330 N -1.08 0.37 0.29 2.79 0.00 -0.77 -4.27 119.66 117.00 1suq s GLN 330 Ca 0.07 -0.11 -0.29 0.00 -0.00 0.00 0.00 55.36 55.03 1suq s GLN 330 Cb -0.09 -0.40 -0.10 0.00 0.00 0.00 0.00 33.01 32.43 1suq s GLN 330 CO 0.01 0.04 1.13 0.21 0.00 0.00 0.00 175.29 176.69 1suq s LYS 331 N 0.17 4.58 -0.01 9.60 2.20 -1.26 -2.07 119.74 132.95 1suq s LYS 331 Ca -0.01 1.87 0.07 0.00 -0.36 0.00 0.00 55.97 57.53 1suq s LYS 331 Cb -0.05 -3.15 -0.10 0.00 -1.51 0.00 0.00 37.83 33.02 1suq s LYS 331 CO -0.00 0.13 0.20 1.04 -0.36 0.00 0.00 175.35 176.36 1suq n GLN 332 N 1.08 1.69 0.00 4.03 1.13 1.00 -4.93 117.38 121.38 1suq n GLN 332 Ca -0.01 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1suq n GLN 332 Cb 0.44 -1.06 0.00 0.00 0.11 0.00 0.00 30.24 29.74 1suq n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1suq n GLY 333 N 1.79 -2.09 3.51 1.08 0.00 -1.01 -4.81 105.19 103.67 1suq n GLY 333 Ca -0.00 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.41 1suq n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1suq n GLN 334 N -1.20 -6.86 -0.38 1.61 6.02 -1.26 -2.69 117.38 112.63 1suq n GLN 334 Ca 0.00 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 1suq n GLN 334 Cb 0.00 -5.81 0.00 0.00 1.02 0.00 0.00 30.24 25.45 1suq n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1suq n GLY 335 N -1.43 1.61 3.88 1.08 0.00 -1.26 -4.92 105.19 104.14 1suq n GLY 335 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1suq n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1suq s GLN 336 N -0.11 3.43 0.08 1.61 -0.21 -1.10 -1.74 119.66 121.63 1suq s GLN 336 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.22 1suq s GLN 336 Cb 0.00 -3.17 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 1suq s GLN 336 CO 0.00 0.77 -0.04 -1.58 -2.12 0.00 0.00 175.29 172.32 1suq s TRP 337 N -1.06 0.74 0.14 0.91 0.52 0.16 -0.00 118.94 120.35 1suq s TRP 337 Ca 0.16 -1.01 0.01 0.00 0.02 0.00 0.00 56.10 55.29 1suq s TRP 337 Cb -0.12 -0.47 -0.04 0.00 -1.15 0.00 0.00 33.47 31.69 1suq s TRP 337 CO 0.06 -0.28 -0.00 0.95 0.02 0.00 0.00 176.95 177.70 1suq s THR 338 N -3.78 0.52 0.08 2.01 -4.23 -0.88 -0.60 115.64 108.77 1suq s THR 338 Ca 0.11 -1.94 -0.19 0.00 -1.18 0.00 0.00 61.69 58.49 1suq s THR 338 Cb 0.07 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.98 1suq s THR 338 CO -0.06 -0.59 0.45 -0.72 -0.54 0.00 0.00 174.62 173.15 1suq s TYR 339 N -3.75 -0.30 0.02 3.99 1.13 -1.19 -1.84 117.35 115.40 1suq s TYR 339 Ca 0.20 0.19 0.03 0.00 -1.41 0.00 0.00 57.07 56.08 1suq s TYR 339 Cb 0.06 0.28 -0.02 0.00 -1.10 0.00 0.00 41.96 41.19 1suq s TYR 339 CO 0.01 -0.65 -0.10 -0.65 -2.51 0.00 0.00 175.55 171.65 1suq s GLN 340 N -2.98 0.68 -0.49 -3.49 1.11 -0.81 -1.82 119.66 111.86 1suq s GLN 340 Ca -0.02 -0.55 0.03 0.00 0.01 0.00 0.00 55.36 54.83 1suq s GLN 340 Cb 0.00 -0.61 0.13 0.00 -1.01 0.00 0.00 33.01 31.52 1suq s GLN 340 CO -0.06 0.15 0.26 0.42 0.01 0.00 0.00 175.29 176.07 1suq s ILE 341 N -0.70 2.08 0.56 1.08 1.01 -0.04 -0.68 121.20 124.51 1suq s ILE 341 Ca -0.01 -3.02 0.08 0.00 0.00 0.00 0.00 60.65 57.70 1suq s ILE 341 Cb -0.06 -2.44 0.07 0.00 0.01 0.00 0.00 42.46 40.03 1suq s ILE 341 CO 0.00 -0.85 0.64 -0.72 0.00 0.00 0.00 174.94 174.02 1suq s TYR 342 N -0.05 1.54 0.00 3.97 -0.85 0.11 -2.40 117.35 119.67 1suq s TYR 342 Ca 0.18 -0.75 0.00 0.00 -0.52 0.00 0.00 57.07 55.97 1suq s TYR 342 Cb -0.25 -2.11 0.00 0.00 0.38 0.00 0.00 41.96 39.99 1suq s TYR 342 CO -0.00 -0.88 0.00 1.04 -1.52 0.00 0.00 175.55 174.18 1suq n GLN 343 N -2.05 2.94 -4.14 -3.49 6.02 -1.26 0.60 117.38 116.00 1suq n GLN 343 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.99 1suq n GLN 343 Cb 0.62 -0.93 -0.10 0.00 1.02 0.00 0.00 30.24 30.86 1suq n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1suq s GLU 344 N -1.85 0.75 0.42 -1.09 0.41 -1.26 -4.86 118.70 111.22 1suq s GLU 344 Ca 0.00 -1.30 -0.24 0.00 -0.41 0.00 0.00 54.97 53.02 1suq s GLU 344 Cb 0.00 -0.04 -0.11 0.00 -1.78 0.00 0.00 34.13 32.21 1suq s GLU 344 CO 0.00 -0.06 1.02 -2.30 -0.49 0.00 0.00 175.26 173.43 1suq n PRO 345 N 0.01 1.36 -1.00 0.39 -0.02 -1.26 -3.11 135.00 131.38 1suq n PRO 345 Ca -0.13 0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 61.78 1suq n PRO 345 Cb 0.61 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1suq n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1suq n PHE 346 N -0.47 -0.33 -3.54 6.00 3.01 -1.26 -4.83 117.46 116.03 1suq n PHE 346 Ca 0.09 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.28 1suq n PHE 346 Cb 0.39 -1.84 -0.09 0.00 -0.01 0.00 0.00 39.48 37.93 1suq n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1suq n LYS 347 N -0.89 2.38 -2.16 -1.08 5.02 -1.18 -4.75 118.16 115.51 1suq n LYS 347 Ca -0.06 -4.63 -0.43 0.00 -2.02 0.00 0.00 58.31 51.17 1suq n LYS 347 Cb 0.30 -2.27 -0.02 0.00 -0.02 0.00 0.00 35.03 33.01 1suq n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1suq s ASN 348 N -2.20 6.16 0.60 4.39 0.01 -1.26 -4.16 114.94 118.47 1suq s ASN 348 Ca 0.36 1.18 0.37 0.00 -0.71 0.00 0.00 52.86 54.06 1suq s ASN 348 Cb 0.10 -2.53 1.86 0.00 0.41 0.00 0.00 41.25 41.09 1suq s ASN 348 CO -0.05 -1.52 2.18 -0.07 -1.51 0.00 0.00 177.10 176.14 1suq h LEU 349 N 12.73 0.00 -7.00 0.60 3.38 -1.83 -3.46 115.31 119.73 1suq h LEU 349 Ca -0.31 0.00 0.28 0.00 0.09 0.00 0.00 57.88 57.94 1suq h LEU 349 Cb 1.14 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.70 1suq h LEU 349 CO 1.05 0.03 0.87 -0.75 0.09 0.00 0.00 178.44 179.72 1suq s LYS 350 N -4.03 0.21 0.14 1.13 2.20 -1.23 -5.00 119.74 113.15 1suq s LYS 350 Ca -0.03 -0.08 -0.14 0.00 -0.36 0.00 0.00 55.97 55.37 1suq s LYS 350 Cb 0.12 0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.56 1suq s LYS 350 CO 0.50 -0.09 0.37 0.95 -0.36 0.00 0.00 175.35 176.71 1suq s THR 351 N -2.29 0.07 0.00 3.43 -4.23 -1.26 -0.86 115.64 110.51 1suq s THR 351 Ca 0.10 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1suq s THR 351 Cb -0.01 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1suq s THR 351 CO -0.04 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 1suq n GLY 352 N -0.22 3.01 3.62 3.99 0.00 -0.76 -4.24 105.19 110.61 1suq n GLY 352 Ca -0.13 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1suq n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1suq s LYS 353 N 1.74 0.77 0.07 1.61 2.20 -1.26 -3.16 119.74 121.71 1suq s LYS 353 Ca 0.00 0.85 0.10 0.00 -0.36 0.00 0.00 55.97 56.56 1suq s LYS 353 Cb 0.00 0.38 -0.03 0.00 -1.51 0.00 0.00 37.83 36.66 1suq s LYS 353 CO 0.00 -0.11 -0.27 -0.47 -0.36 0.00 0.00 175.35 174.15 1suq s TYR 354 N 0.22 2.31 -0.15 4.03 6.14 0.23 -4.97 117.35 125.17 1suq s TYR 354 Ca 0.00 -0.40 -0.09 0.00 0.64 0.00 0.00 57.07 57.22 1suq s TYR 354 Cb -0.05 -1.34 0.05 0.00 0.42 0.00 0.00 41.96 41.05 1suq s TYR 354 CO -0.00 0.20 0.37 0.00 0.64 0.00 0.00 175.55 176.75 1suq s ALA 355 N -0.89 -0.92 0.00 3.97 0.00 -1.25 0.40 121.76 123.07 1suq s ALA 355 Ca 0.12 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1suq s ALA 355 Cb -0.10 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1suq s ALA 355 CO 0.03 -0.24 0.00 -2.13 0.00 0.00 0.00 175.76 173.42 1suq n ARG 356 N 4.13 0.00 0.00 0.00 3.00 -0.71 -5.00 116.66 118.08 1suq n ARG 356 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.62 1suq n ARG 356 Cb 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 32.46 32.83 1suq n ARG 356 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1suq n MET 357 N -0.66 0.00 -3.93 -0.14 2.81 -1.26 -5.12 117.12 108.82 1suq n MET 357 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 1suq n MET 357 Cb 0.00 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.35 1suq n MET 357 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1suq s ARG 358 N 4.70 1.57 1.24 0.03 3.52 -1.26 -4.46 118.95 124.28 1suq s ARG 358 Ca 0.00 -0.98 0.00 0.00 -0.13 0.00 0.00 55.73 54.62 1suq s ARG 358 Cb 0.00 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.82 1suq s ARG 358 CO 0.00 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.29 1suq n GLY 359 N 4.68 1.16 0.00 8.12 0.00 -1.26 -4.24 105.19 113.65 1suq n GLY 359 Ca -0.11 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1suq n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1suq n ALA 360 N 7.88 0.00 -0.06 4.61 0.00 -1.26 -0.63 120.51 131.05 1suq n ALA 360 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1suq n ALA 360 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1suq n ALA 360 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1suq n HIS 361 N -1.45 0.00 -4.47 0.00 1.44 -1.26 -5.07 115.22 104.41 1suq n HIS 361 Ca 0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.44 1suq n HIS 361 Cb 0.00 -0.51 -0.13 0.00 0.12 0.00 0.00 29.99 29.46 1suq n HIS 361 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1suq s THR 362 N -2.26 1.95 0.33 0.61 2.01 0.19 -5.14 115.64 113.33 1suq s THR 362 Ca -0.10 -1.53 0.09 0.00 0.31 0.00 0.00 61.69 60.46 1suq s THR 362 Cb 0.04 -1.73 -0.05 0.00 0.01 0.00 0.00 72.50 70.77 1suq s THR 362 CO 0.38 0.10 -0.02 0.54 -0.69 0.00 0.00 174.62 174.93 1suq s ASN 363 N -1.74 4.12 0.08 3.53 6.03 -1.26 -4.67 114.94 121.03 1suq s ASN 363 Ca 0.10 -0.97 -0.23 0.00 -1.03 0.00 0.00 52.86 50.72 1suq s ASN 363 Cb -0.10 -0.53 -0.09 0.00 -3.03 0.00 0.00 41.25 37.50 1suq s ASN 363 CO 0.04 -0.18 1.38 0.44 -2.03 0.00 0.00 177.10 176.75 1suq h ASP 364 N 1.88 -1.17 0.00 3.54 3.32 -2.00 -2.28 116.42 119.71 1suq h ASP 364 Ca -0.43 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1suq h ASP 364 Cb 1.25 0.45 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1suq h ASP 364 CO 0.66 -0.34 0.00 0.52 -1.72 0.00 0.00 179.24 178.36 1suq n VAL 365 N -4.52 0.00 -0.03 -1.35 0.31 -1.26 -0.40 118.33 111.08 1suq n VAL 365 Ca -0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.23 1suq n VAL 365 Cb 0.26 -0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 32.97 1suq n VAL 365 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1suq n LYS 366 N 0.08 0.12 -0.20 5.55 4.81 -0.87 -4.17 118.16 123.49 1suq n LYS 366 Ca 0.00 0.05 -0.03 0.00 -0.87 0.00 0.00 58.31 57.46 1suq n LYS 366 Cb 0.00 -0.77 0.08 0.00 0.02 0.00 0.00 35.03 34.36 1suq n LYS 366 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1suq h GLN 367 N -0.17 0.55 -0.46 1.64 4.20 -0.64 0.11 115.11 120.34 1suq h GLN 367 Ca -0.14 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 1suq h GLN 367 Cb 1.13 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 1suq h GLN 367 CO -0.08 0.36 0.08 1.25 -0.67 0.00 0.00 178.83 179.78 1suq h LEU 368 N 0.56 0.73 -1.79 1.46 5.85 -1.58 2.27 115.31 122.81 1suq h LEU 368 Ca 0.27 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1suq h LEU 368 Cb 0.19 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1suq h LEU 368 CO -0.19 0.79 -0.01 0.74 -0.34 0.00 0.00 178.44 179.43 1suq h THR 369 N 0.63 0.04 0.02 1.05 2.02 -1.56 0.73 112.91 115.84 1suq h THR 369 Ca 0.14 -0.43 -0.35 0.00 0.77 0.00 0.00 66.41 66.54 1suq h THR 369 Cb 0.37 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 1suq h THR 369 CO 0.01 0.01 -1.97 -0.62 0.37 0.00 0.00 175.52 173.31 1suq n GLU 370 N -3.12 0.62 -0.05 6.66 1.02 0.33 -2.78 120.64 123.33 1suq n GLU 370 Ca -0.00 0.36 0.24 0.00 -0.02 0.00 0.00 57.16 57.74 1suq n GLU 370 Cb 0.26 -1.63 0.72 0.00 -0.02 0.00 0.00 31.44 30.77 1suq n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1suq h ALA 371 N -0.48 2.51 0.15 0.62 0.00 0.39 0.30 119.26 122.76 1suq h ALA 371 Ca -0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1suq h ALA 371 Cb 1.62 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1suq h ALA 371 CO -0.21 -0.88 -0.07 0.28 0.00 0.00 0.00 179.25 178.37 1suq h VAL 372 N 0.00 0.88 0.00 0.00 2.07 -0.95 -1.84 116.25 116.40 1suq h VAL 372 Ca 0.31 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1suq h VAL 372 Cb 1.39 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1suq h VAL 372 CO -0.00 0.23 -0.01 1.56 0.02 0.00 0.00 177.57 179.37 1suq h GLN 373 N -0.86 0.00 0.26 1.57 4.20 -0.94 0.02 115.11 119.36 1suq h GLN 373 Ca -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1suq h GLN 373 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1suq h GLN 373 CO 0.03 0.01 -0.12 -0.22 -0.67 0.00 0.00 178.83 177.86 1suq h LYS 374 N 0.00 -0.33 -0.89 1.46 1.63 -0.37 -2.83 116.57 115.24 1suq h LYS 374 Ca -0.00 0.02 0.24 0.00 -0.85 0.00 0.00 60.65 60.06 1suq h LYS 374 Cb 0.19 0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 1suq h LYS 374 CO 0.00 -0.22 0.62 0.82 -3.45 0.00 0.00 179.45 177.22 1suq h ILE 375 N -0.59 0.59 0.75 2.00 2.04 -0.97 -0.89 117.51 120.45 1suq h ILE 375 Ca -0.04 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1suq h ILE 375 Cb 0.26 0.44 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1suq h ILE 375 CO 0.06 0.02 -0.36 0.74 0.00 0.00 0.00 178.15 178.61 1suq h THR 376 N 0.14 0.17 -0.92 -0.27 2.02 -1.03 -2.44 112.91 110.58 1suq h THR 376 Ca 0.44 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.51 1suq h THR 376 Cb 1.52 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 68.08 1suq h THR 376 CO -0.07 0.01 0.60 0.74 0.37 0.00 0.00 175.52 177.17 1suq h THR 377 N -1.14 1.11 -0.52 3.16 2.02 -0.94 0.40 112.91 116.99 1suq h THR 377 Ca -0.10 -0.37 0.04 0.00 0.77 0.00 0.00 66.41 66.75 1suq h THR 377 Cb 0.79 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1suq h THR 377 CO 0.17 0.20 0.27 -0.33 0.37 0.00 0.00 175.52 176.20 1suq h GLU 378 N 1.09 0.51 -0.44 6.66 5.08 -1.30 -1.09 114.58 125.09 1suq h GLU 378 Ca 0.38 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.73 1suq h GLU 378 Cb 0.12 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1suq h GLU 378 CO -0.13 0.34 0.27 1.03 -1.00 0.00 0.00 179.01 179.52 1suq h SER 379 N 0.53 0.45 -0.42 1.42 0.87 -0.41 0.16 113.55 116.15 1suq h SER 379 Ca 0.23 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1suq h SER 379 Cb 0.13 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1suq h SER 379 CO -0.15 0.32 0.23 0.40 -0.53 0.00 0.00 176.83 177.10 1suq h ILE 380 N 0.55 1.02 0.20 2.23 2.04 0.21 -0.98 117.51 122.77 1suq h ILE 380 Ca 0.17 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1suq h ILE 380 Cb -0.01 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1suq h ILE 380 CO -0.07 0.09 -0.09 0.58 0.00 0.00 0.00 178.15 178.65 1suq h VAL 381 N 0.47 0.00 -0.13 1.67 2.07 -0.64 0.52 116.25 120.22 1suq h VAL 381 Ca 0.17 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.70 1suq h VAL 381 Cb 0.04 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.76 1suq h VAL 381 CO -0.10 0.00 -0.38 0.40 0.02 0.00 0.00 177.57 177.51 1suq h ILE 382 N -0.28 0.00 -0.48 4.57 2.04 -0.71 -3.26 117.51 119.39 1suq h ILE 382 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1suq h ILE 382 Cb 0.20 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1suq h ILE 382 CO 0.04 0.00 0.00 0.79 0.00 0.00 0.00 178.15 178.98 1suq n TRP 383 N -4.57 0.69 -2.33 1.37 8.01 -0.40 -4.93 117.44 115.28 1suq n TRP 383 Ca -0.04 -0.52 -0.20 0.00 -1.31 0.00 0.00 57.50 55.43 1suq n TRP 383 Cb 0.26 -0.04 -0.02 0.00 -2.01 0.00 0.00 31.31 29.50 1suq n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1suq n GLY 384 N 0.86 -0.29 3.64 6.99 0.00 0.18 -4.94 105.19 111.63 1suq n GLY 384 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1suq n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1suq s LYS 385 N -4.93 0.53 0.48 1.61 -2.85 -1.21 -4.95 119.74 108.43 1suq s LYS 385 Ca 0.00 0.90 -0.22 0.00 -1.00 0.00 0.00 55.97 55.65 1suq s LYS 385 Cb 0.00 0.11 -0.07 0.00 -2.06 0.00 0.00 37.83 35.81 1suq s LYS 385 CO 0.00 -0.11 1.17 0.95 0.10 0.00 0.00 175.35 177.46 1suq s THR 386 N 1.43 3.05 0.36 3.79 -4.23 -1.26 -4.20 115.64 114.57 1suq s THR 386 Ca -0.09 0.76 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 1suq s THR 386 Cb -0.04 -3.37 0.07 0.00 1.34 0.00 0.00 72.50 70.50 1suq s THR 386 CO -0.17 -0.03 0.49 -0.81 -0.54 0.00 0.00 174.62 173.56 1suq n PRO 387 N -0.66 0.20 -3.91 3.99 -0.04 -1.26 -4.81 135.00 128.51 1suq n PRO 387 Ca 0.08 -1.27 -0.35 0.00 -0.04 0.00 0.00 63.50 61.92 1suq n PRO 387 Cb 0.48 -0.34 -0.14 0.00 -0.04 0.00 0.00 33.50 33.46 1suq n PRO 387 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1suq s LYS 388 N -3.74 2.60 -0.22 0.54 2.20 -1.06 -3.63 119.74 116.43 1suq s LYS 388 Ca 0.32 -1.15 -0.28 0.00 -0.36 0.00 0.00 55.97 54.50 1suq s LYS 388 Cb -0.02 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1suq s LYS 388 CO 0.21 -0.54 1.01 -0.06 -0.36 0.00 0.00 175.35 175.61 1suq s PHE 389 N 1.29 3.36 -1.23 4.03 0.40 0.99 -2.62 117.98 124.21 1suq s PHE 389 Ca -0.03 1.44 -0.13 0.00 -0.60 0.00 0.00 56.93 57.61 1suq s PHE 389 Cb -0.19 -3.23 0.17 0.00 0.51 0.00 0.00 43.02 40.28 1suq s PHE 389 CO -0.02 -0.44 1.51 1.63 0.70 0.00 0.00 175.22 178.60 1suq n LYS 390 N 6.13 3.40 -2.09 0.44 5.02 -0.28 -1.28 118.16 129.49 1suq n LYS 390 Ca 0.11 -3.79 -0.42 0.00 -2.02 0.00 0.00 58.31 52.19 1suq n LYS 390 Cb 0.46 -3.04 -0.03 0.00 -0.02 0.00 0.00 35.03 32.40 1suq n LYS 390 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1suq s LEU 391 N 1.42 4.36 -1.31 -0.35 1.43 -0.51 -3.62 118.68 120.10 1suq s LEU 391 Ca 0.43 2.39 -0.07 0.00 -1.03 0.00 0.00 54.13 55.85 1suq s LEU 391 Cb -0.01 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.76 1suq s LEU 391 CO 0.01 -0.73 2.23 -0.81 0.23 0.00 0.00 176.35 177.27 1suq n PRO 392 N 4.31 4.27 -4.08 1.29 -0.04 -1.26 -1.78 135.00 137.70 1suq n PRO 392 Ca 0.13 -3.47 -0.07 0.00 -0.04 0.00 0.00 63.50 60.05 1suq n PRO 392 Cb 0.41 -2.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.05 1suq n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1suq s ILE 393 N -0.61 0.22 -0.47 0.52 2.07 -1.26 -4.98 121.20 116.69 1suq s ILE 393 Ca 0.49 -1.77 -0.29 0.00 -1.41 0.00 0.00 60.65 57.67 1suq s ILE 393 Cb 0.15 -1.48 0.02 0.00 0.13 0.00 0.00 42.46 41.28 1suq s ILE 393 CO -0.06 -0.98 1.34 -1.58 -1.91 0.00 0.00 174.94 171.75 1suq s GLN 394 N -3.84 3.55 0.02 3.50 0.74 -1.26 -4.57 119.66 117.79 1suq s GLN 394 Ca 0.06 0.71 -0.02 0.00 0.05 0.00 0.00 55.36 56.17 1suq s GLN 394 Cb 0.07 -4.02 0.01 0.00 1.10 0.00 0.00 33.01 30.18 1suq s GLN 394 CO -0.10 -1.61 0.12 1.17 -0.55 0.00 0.00 175.29 174.33 1suq n LYS 395 N 8.16 -0.03 -0.21 1.67 4.81 -1.26 0.11 118.16 131.42 1suq n LYS 395 Ca 0.14 0.12 -0.09 0.00 -0.87 0.00 0.00 58.31 57.61 1suq n LYS 395 Cb 0.49 -0.18 0.02 0.00 0.02 0.00 0.00 35.03 35.38 1suq n LYS 395 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1suq h GLU 396 N 0.00 1.03 -0.12 1.64 3.07 -1.97 0.22 114.58 118.45 1suq h GLU 396 Ca 0.02 -0.32 0.02 0.00 -0.50 0.00 0.00 59.36 58.59 1suq h GLU 396 Cb 0.04 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1suq h GLU 396 CO -0.08 1.01 -0.03 1.15 -1.40 0.00 0.00 179.01 179.66 1suq h THR 397 N 0.93 0.89 -0.00 1.13 2.02 0.40 0.44 112.91 118.71 1suq h THR 397 Ca 0.17 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1suq h THR 397 Cb 0.53 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1suq h THR 397 CO 0.03 0.00 0.00 -0.25 0.37 0.00 0.00 175.52 175.67 1suq h TRP 398 N 0.01 0.00 -0.78 3.16 2.91 -1.31 -0.25 115.95 119.70 1suq h TRP 398 Ca 0.06 0.00 0.19 0.00 1.13 0.00 0.00 58.89 60.27 1suq h TRP 398 Cb 0.08 -0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.69 1suq h TRP 398 CO -0.16 0.03 0.54 0.93 -1.03 0.00 0.00 178.44 178.75 1suq h GLU 399 N -0.03 0.20 0.02 2.65 5.08 0.29 -0.14 114.58 122.65 1suq h GLU 399 Ca 0.00 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1suq h GLU 399 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1suq h GLU 399 CO -0.00 0.13 -0.17 1.15 -1.00 0.00 0.00 179.01 179.12 1suq h THR 400 N 0.20 1.67 -0.00 1.13 2.02 0.72 -3.42 112.91 115.23 1suq h THR 400 Ca 0.38 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.39 1suq h THR 400 Cb 1.20 3.12 0.00 0.00 -1.74 0.00 0.00 68.15 70.73 1suq h THR 400 CO -0.08 0.58 -0.81 0.79 0.37 0.00 0.00 175.52 176.37 1suq n TRP 401 N -4.54 0.00 -0.27 3.16 7.02 -0.19 -4.67 117.44 117.95 1suq n TRP 401 Ca -0.10 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.46 1suq n TRP 401 Cb 0.51 0.00 0.22 0.00 -2.42 0.00 0.00 31.31 29.62 1suq n TRP 401 CO 0.00 0.00 0.00 0.11 -2.02 0.00 0.00 177.69 175.78 1suq h TRP 402 N 0.40 0.37 -1.00 -5.99 5.08 -1.28 0.11 115.95 113.64 1suq h TRP 402 Ca 0.00 0.04 0.13 0.00 1.08 0.00 0.00 58.89 60.14 1suq h TRP 402 Cb 0.49 -0.04 -0.09 0.00 -3.00 0.00 0.00 29.16 26.52 1suq h TRP 402 CO 0.00 -0.08 0.63 0.00 -1.28 0.00 0.00 178.44 177.71 1suq h THR 403 N 0.30 0.90 -0.57 0.12 1.03 -1.85 -2.73 112.91 110.11 1suq h THR 403 Ca 0.46 -0.33 0.17 0.00 -0.01 0.00 0.00 66.41 66.69 1suq h THR 403 Cb 0.82 -0.15 -0.02 0.00 -1.07 0.00 0.00 68.15 67.72 1suq h THR 403 CO -0.53 0.18 0.99 -0.08 -0.01 0.00 0.00 175.52 176.07 1suq h GLU 404 N 0.97 0.00 0.00 0.00 4.57 -1.08 0.07 114.58 119.11 1suq h GLU 404 Ca 0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.68 1suq h GLU 404 Cb 0.53 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1suq h GLU 404 CO -0.27 0.00 -0.03 0.66 -1.18 0.00 0.00 179.01 178.19 1suq n TYR 405 N -3.05 0.00 -2.57 0.92 4.02 -1.06 -5.01 117.16 110.41 1suq n TYR 405 Ca 0.13 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.59 1suq n TYR 405 Cb 1.18 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.47 1suq n TYR 405 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1suq s TRP 406 N -0.00 3.38 -0.02 -0.72 -0.11 0.01 -4.89 118.94 116.59 1suq s TRP 406 Ca 0.00 1.41 0.06 0.00 1.22 0.00 0.00 56.10 58.79 1suq s TRP 406 Cb 0.00 -3.30 -0.09 0.00 -1.50 0.00 0.00 33.47 28.57 1suq s TRP 406 CO 0.00 -0.77 0.12 1.04 -4.62 0.00 0.00 176.95 172.72 1suq n GLN 407 N 4.92 0.68 -2.25 5.86 6.02 -1.26 -4.55 117.38 126.80 1suq n GLN 407 Ca 0.09 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.65 1suq n GLN 407 Cb 0.48 -1.15 -0.02 0.00 1.02 0.00 0.00 30.24 30.57 1suq n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1suq s ALA 408 N -2.39 3.21 0.19 -1.58 0.00 -1.26 -4.96 121.76 114.97 1suq s ALA 408 Ca -0.02 1.03 0.23 0.00 0.00 0.00 0.00 51.96 53.20 1suq s ALA 408 Cb 0.04 -3.40 0.96 0.00 0.00 0.00 0.00 23.12 20.72 1suq s ALA 408 CO 0.26 -0.57 1.85 1.79 0.00 0.00 0.00 175.76 179.09 1suq h THR 409 N 2.43 0.62 -1.85 0.00 1.35 -1.98 -3.45 112.91 110.03 1suq h THR 409 Ca -0.49 -1.10 -0.47 0.00 -0.55 0.00 0.00 66.41 63.81 1suq h THR 409 Cb 1.23 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 69.36 1suq h THR 409 CO 0.63 0.23 -0.40 -1.66 -0.25 0.00 0.00 175.52 174.07 1suq s TRP 410 N -3.74 3.03 -0.05 4.73 1.48 -1.26 -4.81 118.94 118.31 1suq s TRP 410 Ca -0.00 -0.25 0.01 0.00 -1.06 0.00 0.00 56.10 54.80 1suq s TRP 410 Cb 0.11 -1.87 0.02 0.00 -1.16 0.00 0.00 33.47 30.57 1suq s TRP 410 CO 0.64 0.12 -0.07 0.42 -4.06 0.00 0.00 176.95 173.99 1suq s ILE 411 N -2.23 0.75 0.00 0.66 1.01 -1.26 -5.07 121.20 115.06 1suq s ILE 411 Ca 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1suq s ILE 411 Cb -0.08 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.66 1suq s ILE 411 CO 0.29 0.27 0.00 -0.81 0.00 0.00 0.00 174.94 174.69 1suq n PRO 412 N 3.98 0.60 -4.78 2.79 -0.04 -1.26 -4.96 135.00 131.34 1suq n PRO 412 Ca -0.24 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.89 1suq n PRO 412 Cb 0.51 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.84 1suq n PRO 412 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1suq s GLU 413 N -1.04 2.81 0.12 0.54 0.41 -1.24 -5.04 118.70 115.27 1suq s GLU 413 Ca 0.00 -0.65 -0.08 0.00 -0.41 0.00 0.00 54.97 53.84 1suq s GLU 413 Cb 0.00 -2.51 -0.01 0.00 -1.78 0.00 0.00 34.13 29.83 1suq s GLU 413 CO 0.00 0.52 0.20 1.67 -0.49 0.00 0.00 175.26 177.17 1suq s TRP 414 N -0.46 0.35 0.14 1.61 -2.14 -1.26 -0.01 118.94 117.18 1suq s TRP 414 Ca 0.06 -0.76 -0.16 0.00 2.66 0.00 0.00 56.10 57.90 1suq s TRP 414 Cb -0.12 -0.12 0.03 0.00 -3.10 0.00 0.00 33.47 30.16 1suq s TRP 414 CO 0.02 -0.61 0.43 -1.83 -2.66 0.00 0.00 176.95 172.31 1suq s GLU 415 N -3.93 1.15 0.06 3.25 -1.05 -0.41 -4.93 118.70 112.85 1suq s GLU 415 Ca 0.12 -0.75 0.04 0.00 -0.15 0.00 0.00 54.97 54.23 1suq s GLU 415 Cb 0.05 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.18 1suq s GLU 415 CO -0.05 -0.46 0.01 -0.06 0.95 0.00 0.00 175.26 175.65 1suq s PHE 416 N -3.82 3.04 -0.28 4.83 0.08 -1.26 -1.42 117.98 119.15 1suq s PHE 416 Ca 0.05 0.02 -0.01 0.00 0.12 0.00 0.00 56.93 57.11 1suq s PHE 416 Cb 0.01 -1.59 0.09 0.00 -0.57 0.00 0.00 43.02 40.96 1suq s PHE 416 CO -0.09 0.48 0.06 0.14 -0.10 0.00 0.00 175.22 175.70 1suq s VAL 417 N -1.26 0.97 0.00 -0.44 -7.23 -0.74 -4.91 120.40 106.79 1suq s VAL 417 Ca 0.24 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1suq s VAL 417 Cb -0.12 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.22 1suq s VAL 417 CO 0.16 -0.49 1.80 -0.46 -0.31 0.00 0.00 175.10 175.81 1suq n ASN 418 N 4.83 4.83 0.00 4.85 2.04 -1.26 -4.23 115.26 126.33 1suq n ASN 418 Ca -0.05 -2.28 0.00 0.00 -0.44 0.00 0.00 54.58 51.81 1suq n ASN 418 Cb 0.43 -1.02 0.00 0.00 -2.53 0.00 0.00 39.78 36.67 1suq n ASN 418 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1suq n THR 419 N 1.50 0.00 -0.55 5.53 -1.04 -1.26 -5.07 114.28 113.38 1suq n THR 419 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1suq n THR 419 Cb 0.46 0.49 -0.07 0.00 -1.82 0.00 0.00 70.33 69.39 1suq n THR 419 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1suq n PRO 420 N 0.00 0.00 0.00 -2.82 -0.02 -1.26 -4.86 135.00 126.04 1suq n PRO 420 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1suq n PRO 420 Cb 0.18 -0.48 0.00 0.00 -0.02 0.00 0.00 33.50 33.19 1suq n PRO 420 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1suq n PRO 421 N 2.68 0.00 0.00 0.52 -0.04 -1.26 -4.74 135.00 132.16 1suq n PRO 421 Ca 0.25 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1suq n PRO 421 Cb 0.03 0.00 0.37 0.00 -0.04 0.00 0.00 33.50 33.86 1suq n PRO 421 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1suq n LEU 422 N 0.00 0.00 -0.16 1.53 7.94 -1.26 -3.90 117.00 121.14 1suq n LEU 422 Ca 0.00 0.46 0.04 0.00 -1.11 0.00 0.00 56.01 55.41 1suq n LEU 422 Cb 0.00 -0.46 0.33 0.00 0.53 0.00 0.00 43.42 43.82 1suq n LEU 422 CO 0.00 -0.19 1.21 0.58 -1.11 0.00 0.00 177.39 177.88 1suq h VAL 423 N 0.00 1.08 -0.61 1.96 2.07 -1.97 -2.96 116.25 115.83 1suq h VAL 423 Ca 0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1suq h VAL 423 Cb 0.27 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1suq h VAL 423 CO 0.00 0.15 0.26 0.50 0.02 0.00 0.00 177.57 178.50 1suq h LYS 424 N 0.80 0.89 0.09 1.57 3.64 -1.87 -2.68 116.57 119.02 1suq h LYS 424 Ca 0.28 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1suq h LYS 424 Cb 0.10 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1suq h LYS 424 CO -0.08 0.74 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.70 1suq h LEU 425 N 0.84 -0.21 0.00 5.20 3.38 -1.80 -3.31 115.31 119.41 1suq h LEU 425 Ca 0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1suq h LEU 425 Cb 0.17 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1suq h LEU 425 CO -0.02 -0.11 0.00 1.87 0.09 0.00 0.00 178.44 180.27 1suq n TRP 426 N -2.72 0.00 0.00 1.13 -0.00 -1.15 -5.10 117.44 109.59 1suq n TRP 426 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 1suq n TRP 426 Cb 0.07 -0.11 0.00 0.00 -0.00 0.00 0.00 31.31 31.27 1suq n TRP 426 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35