#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulq h GLU 3 N 0.00 -0.01 -4.43 -0.52 4.39 -1.95 -3.35 114.58 108.70 1ulq h GLU 3 Ca 0.00 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.98 1ulq h GLU 3 Cb 0.00 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 28.42 1ulq h GLU 3 CO 0.00 -0.01 -0.42 0.00 -1.16 0.00 0.00 179.01 177.42 1ulq s ALA 4 N -6.17 3.43 -0.13 3.43 0.00 -1.26 -0.45 121.76 120.62 1ulq s ALA 4 Ca -0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 51.96 49.83 1ulq s ALA 4 Cb 0.24 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 1ulq s ALA 4 CO 0.75 -1.58 -0.02 -1.58 0.00 0.00 0.00 175.76 173.33 1ulq s TRP 5 N 1.59 3.07 -0.51 0.00 0.52 0.19 -1.99 118.94 121.81 1ulq s TRP 5 Ca 0.04 -0.08 -0.23 0.00 0.02 0.00 0.00 56.10 55.84 1ulq s TRP 5 Cb -0.22 -1.89 0.04 0.00 -1.15 0.00 0.00 33.47 30.25 1ulq s TRP 5 CO 0.06 0.17 0.84 0.42 0.02 0.00 0.00 176.95 178.47 1ulq s ILE 6 N -0.13 4.55 -1.63 2.03 1.01 -0.20 -0.47 121.20 126.35 1ulq s ILE 6 Ca 0.03 0.23 0.19 0.00 0.00 0.00 0.00 60.65 61.10 1ulq s ILE 6 Cb -0.13 -4.43 -0.03 0.00 0.01 0.00 0.00 42.46 37.89 1ulq s ILE 6 CO 0.02 -0.93 0.94 1.33 0.00 0.00 0.00 174.94 176.30 1ulq n VAL 7 N 6.10 0.00 -3.61 2.92 0.24 -0.42 -0.12 118.33 123.44 1ulq n VAL 7 Ca 0.01 -0.28 -0.12 0.00 -2.04 0.00 0.00 64.34 61.91 1ulq n VAL 7 Cb 0.47 1.20 -0.07 0.00 -1.47 0.00 0.00 33.84 33.98 1ulq n VAL 7 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ulq s GLU 8 N -2.20 0.69 -0.07 7.34 2.56 -1.20 -4.75 118.70 121.07 1ulq s GLU 8 Ca 0.15 0.58 -0.03 0.00 0.00 0.00 0.00 54.97 55.67 1ulq s GLU 8 Cb 0.15 0.33 0.04 0.00 2.00 0.00 0.00 34.13 36.65 1ulq s GLU 8 CO 0.50 -0.13 0.16 0.00 -0.56 0.00 0.00 175.26 175.23 1ulq s ALA 9 N -0.16 -0.30 0.05 6.30 0.00 -1.26 -0.75 121.76 125.63 1ulq s ALA 9 Ca -0.01 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 1ulq s ALA 9 Cb -0.04 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1ulq s ALA 9 CO -0.01 -0.16 0.04 0.08 0.00 0.00 0.00 175.76 175.72 1ulq s VAL 10 N 1.13 0.17 -0.00 0.00 1.01 -0.46 -4.69 120.40 117.56 1ulq s VAL 10 Ca -0.09 -1.37 -0.20 0.00 0.00 0.00 0.00 61.98 60.32 1ulq s VAL 10 Cb -0.11 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.18 1ulq s VAL 10 CO -0.06 -0.76 0.44 0.00 0.00 0.00 0.00 175.10 174.73 1ulq s ARG 11 N -3.17 0.86 0.46 2.72 1.70 -0.33 -1.32 118.95 119.86 1ulq s ARG 11 Ca -0.00 -0.14 -0.04 0.00 -0.47 0.00 0.00 55.73 55.08 1ulq s ARG 11 Cb 0.02 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 1ulq s ARG 11 CO -0.07 -0.27 0.75 0.95 -1.08 0.00 0.00 175.30 175.57 1ulq s THR 12 N -1.70 4.94 0.81 4.99 -4.23 -0.29 -1.20 115.64 118.96 1ulq s THR 12 Ca -0.10 0.10 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 1ulq s THR 12 Cb -0.02 -3.86 0.08 0.00 1.34 0.00 0.00 72.50 70.04 1ulq s THR 12 CO 0.03 -0.80 1.12 -2.16 -0.54 0.00 0.00 174.62 172.28 1ulq s PRO 13 N -4.65 1.87 -0.22 3.99 0.04 -1.26 -4.63 135.00 130.14 1ulq s PRO 13 Ca 0.46 1.34 -0.13 0.00 0.04 0.00 0.00 61.00 62.71 1ulq s PRO 13 Cb -0.10 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1ulq s PRO 13 CO 0.43 -1.96 0.28 0.42 0.04 0.00 0.00 177.00 176.22 1ulq s ILE 14 N -2.73 5.28 0.22 0.56 1.01 -1.26 -4.71 121.20 119.56 1ulq s ILE 14 Ca 0.64 0.46 0.03 0.00 0.00 0.00 0.00 60.65 61.78 1ulq s ILE 14 Cb -0.20 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1ulq s ILE 14 CO 0.55 0.30 0.36 -0.83 0.00 0.00 0.00 174.94 175.32 1ulq s GLY 15 N 1.02 1.44 0.67 6.18 0.00 -0.69 -1.90 107.32 114.05 1ulq s GLY 15 Ca 0.14 -1.09 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 1ulq s GLY 15 CO 0.06 -1.08 1.06 0.54 0.00 0.00 0.00 173.10 173.68 1ulq s LYS 16 N -3.73 3.17 0.16 2.90 1.02 -1.26 -1.69 119.74 120.31 1ulq s LYS 16 Ca 0.35 0.64 -0.31 0.00 0.02 0.00 0.00 55.97 56.67 1ulq s LYS 16 Cb -0.10 -2.04 -0.11 0.00 -0.52 0.00 0.00 37.83 35.06 1ulq s LYS 16 CO 0.30 -0.85 1.73 -1.58 -0.92 0.00 0.00 175.35 174.02 1ulq s HIS 17 N -3.24 2.61 -0.57 3.18 5.65 -0.85 0.23 115.29 122.31 1ulq s HIS 17 Ca 0.57 0.26 0.00 0.00 0.25 0.00 0.00 55.06 56.13 1ulq s HIS 17 Cb -0.11 -4.10 0.00 0.00 -1.18 0.00 0.00 32.58 27.18 1ulq s HIS 17 CO 0.53 -4.32 0.00 0.41 -0.65 0.00 0.00 174.74 170.71 1ulq n GLY 18 N 4.04 0.68 0.00 1.59 0.00 -1.26 -4.96 105.19 105.27 1ulq n GLY 18 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ulq n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulq n GLY 19 N -0.85 1.49 0.54 -0.02 0.00 0.14 -4.75 105.19 101.73 1ulq n GLY 19 Ca -0.05 -1.69 0.39 0.00 0.00 0.00 0.00 46.02 44.67 1ulq n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq h ALA 20 N -1.42 3.06 -0.18 4.61 0.00 -1.93 -0.87 119.26 122.54 1ulq h ALA 20 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ulq h ALA 20 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ulq h ALA 20 CO 0.00 -1.59 0.00 1.28 0.00 0.00 0.00 179.25 178.94 1ulq n LEU 21 N -4.38 2.43 0.30 0.00 4.77 -1.26 -4.64 117.00 114.22 1ulq n LEU 21 Ca 0.35 -1.90 0.19 0.00 -0.03 0.00 0.00 56.01 54.62 1ulq n LEU 21 Cb 1.48 -0.12 1.01 0.00 -2.33 0.00 0.00 43.42 43.47 1ulq n LEU 21 CO 0.32 0.60 1.16 0.00 -1.33 0.00 0.00 177.39 178.13 1ulq h ALA 22 N 1.17 1.36 0.00 -1.18 0.00 -1.43 -0.70 119.26 118.48 1ulq h ALA 22 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ulq h ALA 22 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ulq h ALA 22 CO 0.00 -0.10 -0.37 0.66 0.00 0.00 0.00 179.25 179.45 1ulq h SER 23 N 0.00 0.00 -3.32 0.00 4.64 -1.82 -3.44 113.55 109.61 1ulq h SER 23 Ca 0.02 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.77 1ulq h SER 23 Cb 0.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 1ulq h SER 23 CO -0.00 0.26 0.35 -0.69 -0.87 0.00 0.00 176.83 175.88 1ulq s VAL 24 N -3.09 4.90 0.29 0.95 1.01 -0.27 -5.04 120.40 119.15 1ulq s VAL 24 Ca 0.05 1.69 -0.28 0.00 0.00 0.00 0.00 61.98 63.43 1ulq s VAL 24 Cb 0.07 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 1ulq s VAL 24 CO 0.72 0.08 0.98 0.00 0.00 0.00 0.00 175.10 176.88 1ulq s ARG 25 N 1.78 4.67 0.23 2.72 1.70 -1.26 -4.84 118.95 123.94 1ulq s ARG 25 Ca 0.41 1.51 -0.17 0.00 -0.47 0.00 0.00 55.73 57.00 1ulq s ARG 25 Cb -0.17 -3.05 0.23 0.00 -0.57 0.00 0.00 34.95 31.39 1ulq s ARG 25 CO 0.16 0.33 1.56 -1.00 -1.08 0.00 0.00 175.30 175.26 1ulq h PRO 26 N 3.64 -0.03 -0.94 3.89 0.13 -1.93 0.21 132.00 136.97 1ulq h PRO 26 Ca -0.46 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1ulq h PRO 26 Cb 1.20 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1ulq h PRO 26 CO 0.66 -0.02 0.61 0.38 -0.23 0.00 0.00 178.00 179.40 1ulq h ASP 27 N -0.03 0.98 -0.20 1.44 2.03 -1.94 0.75 116.42 119.45 1ulq h ASP 27 Ca 0.33 -0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.42 1ulq h ASP 27 Cb 0.60 -0.21 0.01 0.00 -0.83 0.00 0.00 39.33 38.89 1ulq h ASP 27 CO -0.93 0.65 -0.69 0.44 -1.03 0.00 0.00 179.24 177.68 1ulq h ASP 28 N 1.12 0.96 0.13 4.15 3.32 -1.45 -2.47 116.42 122.18 1ulq h ASP 28 Ca 0.39 -0.59 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1ulq h ASP 28 Cb 0.11 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1ulq h ASP 28 CO -0.14 1.39 -0.15 0.25 -1.72 0.00 0.00 179.24 178.87 1ulq h LEU 29 N 0.59 -0.41 -1.42 1.55 5.85 0.32 -2.10 115.31 119.70 1ulq h LEU 29 Ca -0.03 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ulq h LEU 29 Cb 1.31 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.45 1ulq h LEU 29 CO 0.15 -0.23 0.44 0.25 -0.34 0.00 0.00 178.44 178.71 1ulq h LEU 30 N -0.32 0.64 -0.88 2.25 5.85 -0.92 -1.24 115.31 120.70 1ulq h LEU 30 Ca 0.01 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1ulq h LEU 30 Cb 0.32 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1ulq h LEU 30 CO -0.06 0.43 0.46 0.00 -0.34 0.00 0.00 178.44 178.94 1ulq h ALA 31 N 1.63 1.13 -0.38 1.25 0.00 -0.92 -0.96 119.26 121.01 1ulq h ALA 31 Ca 0.27 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1ulq h ALA 31 Cb 0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1ulq h ALA 31 CO -0.08 0.66 0.12 0.45 0.00 0.00 0.00 179.25 180.40 1ulq h HIS 32 N 1.24 0.22 -0.06 0.00 3.86 -0.59 0.28 115.15 120.10 1ulq h HIS 32 Ca 0.31 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1ulq h HIS 32 Cb 0.06 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1ulq h HIS 32 CO 0.01 0.08 0.03 0.00 0.86 0.00 0.00 177.93 178.92 1ulq h ALA 33 N 1.25 0.07 -0.30 2.45 0.00 -1.30 -1.02 119.26 120.41 1ulq h ALA 33 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1ulq h ALA 33 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ulq h ALA 33 CO -0.19 -0.41 0.12 -0.07 0.00 0.00 0.00 179.25 178.70 1ulq h LEU 34 N 0.03 0.14 -0.08 0.00 3.38 -0.67 -0.46 115.31 117.65 1ulq h LEU 34 Ca 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ulq h LEU 34 Cb 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ulq h LEU 34 CO -0.00 0.12 0.05 0.28 0.09 0.00 0.00 178.44 178.97 1ulq h SER 35 N 0.26 0.09 -0.59 -0.43 0.02 -0.34 -2.93 113.55 109.63 1ulq h SER 35 Ca 0.13 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1ulq h SER 35 Cb 0.09 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 1ulq h SER 35 CO -0.13 0.11 0.32 0.58 -1.14 0.00 0.00 176.83 176.58 1ulq h VAL 36 N 0.07 0.99 -0.12 2.27 2.07 -0.87 -0.29 116.25 120.36 1ulq h VAL 36 Ca 0.03 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1ulq h VAL 36 Cb 0.04 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.06 1ulq h VAL 36 CO -0.01 0.11 -0.31 0.25 0.02 0.00 0.00 177.57 177.64 1ulq h LEU 37 N 0.62 -0.94 -0.29 2.57 5.85 -0.95 -2.14 115.31 120.02 1ulq h LEU 37 Ca 0.25 0.14 -0.07 0.00 0.84 0.00 0.00 57.88 59.04 1ulq h LEU 37 Cb 0.12 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1ulq h LEU 37 CO -0.15 -0.35 -0.09 0.58 -0.34 0.00 0.00 178.44 178.09 1ulq h VAL 38 N -0.39 1.29 -0.32 1.05 2.07 -1.33 -2.79 116.25 115.83 1ulq h VAL 38 Ca 0.09 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.52 1ulq h VAL 38 Cb 0.53 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1ulq h VAL 38 CO -0.33 0.37 0.02 0.44 0.02 0.00 0.00 177.57 178.08 1ulq h ASP 39 N 0.34 -0.09 0.83 0.57 3.32 -0.79 -2.12 116.42 118.47 1ulq h ASP 39 Ca 0.07 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ulq h ASP 39 Cb 0.59 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1ulq h ASP 39 CO 0.03 -0.01 0.00 -2.11 -1.72 0.00 0.00 179.24 175.43 1ulq n ARG 40 N -5.15 0.11 0.04 3.56 1.85 -0.83 -3.44 116.66 112.80 1ulq n ARG 40 Ca 0.01 0.02 -0.10 0.00 -1.00 0.00 0.00 57.85 56.78 1ulq n ARG 40 Cb 0.16 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 29.94 1ulq n ARG 40 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1ulq h SER 41 N 0.00 0.10 0.00 2.89 4.64 -1.10 -3.48 113.55 116.60 1ulq h SER 41 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1ulq h SER 41 Cb 0.42 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1ulq h SER 41 CO 0.00 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 1ulq n GLY 42 N 1.48 0.52 3.10 -0.77 0.00 -1.08 -5.03 105.19 103.40 1ulq n GLY 42 Ca -0.08 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 1ulq n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ulq s VAL 43 N -2.00 2.48 0.29 1.61 1.01 -1.25 -5.09 120.40 117.44 1ulq s VAL 43 Ca 0.00 -1.63 -0.29 0.00 0.00 0.00 0.00 61.98 60.06 1ulq s VAL 43 Cb 0.00 -2.49 -0.14 0.00 0.00 0.00 0.00 36.38 33.76 1ulq s VAL 43 CO 0.00 -0.13 1.11 -0.81 0.00 0.00 0.00 175.10 175.28 1ulq n PRO 44 N 4.48 1.56 -0.28 2.72 -0.04 -1.26 -4.81 135.00 137.38 1ulq n PRO 44 Ca -0.12 0.55 0.07 0.00 -0.04 0.00 0.00 63.50 63.96 1ulq n PRO 44 Cb 0.42 -2.00 0.21 0.00 -0.04 0.00 0.00 33.50 32.10 1ulq n PRO 44 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ulq h LYS 45 N 2.35 0.49 0.00 0.54 1.57 -1.97 -0.45 116.57 119.10 1ulq h LYS 45 Ca -0.42 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ulq h LYS 45 Cb 1.32 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1ulq h LYS 45 CO 0.63 0.33 0.33 1.05 -0.57 0.00 0.00 179.45 181.21 1ulq h GLU 46 N 0.51 0.00 0.00 3.15 4.11 -1.94 -0.86 114.58 119.55 1ulq h GLU 46 Ca 0.44 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.80 1ulq h GLU 46 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1ulq h GLU 46 CO -0.40 0.00 -0.35 0.93 0.07 0.00 0.00 179.01 179.26 1ulq h GLU 47 N 0.00 0.00 -6.59 1.06 4.39 -1.41 -3.45 114.58 108.58 1ulq h GLU 47 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1ulq h GLU 47 Cb 0.67 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1ulq h GLU 47 CO 0.00 0.35 0.69 0.08 -1.16 0.00 0.00 179.01 178.98 1ulq s VAL 48 N -3.44 3.31 -0.04 3.13 1.01 -0.33 -4.48 120.40 119.57 1ulq s VAL 48 Ca 0.01 0.98 -0.10 0.00 0.00 0.00 0.00 61.98 62.88 1ulq s VAL 48 Cb 0.10 -3.63 -0.30 0.00 0.00 0.00 0.00 36.38 32.54 1ulq s VAL 48 CO 0.69 0.10 0.71 -0.08 0.00 0.00 0.00 175.10 176.52 1ulq h GLU 49 N 6.32 0.38 -2.22 2.72 4.57 -1.30 -3.42 114.58 121.63 1ulq h GLU 49 Ca -0.43 -0.65 -0.04 0.00 -1.18 0.00 0.00 59.36 57.06 1ulq h GLU 49 Cb 1.21 0.24 -0.17 0.00 -0.16 0.00 0.00 28.75 29.87 1ulq h GLU 49 CO 0.83 1.29 0.21 0.34 -1.18 0.00 0.00 179.01 180.50 1ulq s ASP 50 N -7.26 -0.62 -0.24 1.04 2.15 -1.26 -2.91 116.67 107.58 1ulq s ASP 50 Ca -0.15 0.53 0.02 0.00 0.43 0.00 0.00 52.55 53.38 1ulq s ASP 50 Cb 0.06 0.54 0.06 0.00 -0.30 0.00 0.00 42.92 43.27 1ulq s ASP 50 CO 0.86 -0.68 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.39 1ulq s VAL 51 N -1.82 1.82 -0.01 1.11 1.01 0.99 -2.56 120.40 120.94 1ulq s VAL 51 Ca -0.08 -1.34 -0.13 0.00 0.00 0.00 0.00 61.98 60.44 1ulq s VAL 51 Cb -0.00 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1ulq s VAL 51 CO 0.04 -0.00 0.36 -0.31 0.00 0.00 0.00 175.10 175.19 1ulq s TYR 52 N 1.28 3.70 -0.08 5.22 1.51 0.34 -1.25 117.35 128.07 1ulq s TYR 52 Ca -0.06 0.91 -0.06 0.00 -1.01 0.00 0.00 57.07 56.85 1ulq s TYR 52 Cb -0.19 -2.22 0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1ulq s TYR 52 CO -0.06 0.65 0.20 0.00 -1.11 0.00 0.00 175.55 175.23 1ulq s ALA 53 N -1.10 -0.48 -0.02 3.71 0.00 -0.73 -0.07 121.76 123.08 1ulq s ALA 53 Ca 0.23 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 1ulq s ALA 53 Cb -0.16 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 1ulq s ALA 53 CO 0.12 -0.12 0.34 0.20 0.00 0.00 0.00 175.76 176.30 1ulq s GLY 54 N 0.42 2.38 -0.25 0.00 0.00 0.79 0.61 107.32 111.28 1ulq s GLY 54 Ca -0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 44.72 44.30 1ulq s GLY 54 CO -0.02 -0.03 0.48 0.00 0.00 0.00 0.00 173.10 173.53 1ulq h ALA 56 N 8.11 1.26 -2.82 0.00 0.00 -1.83 -3.41 119.26 120.57 1ulq h ALA 56 Ca -0.19 -0.23 -0.43 0.00 0.00 0.00 0.00 54.91 54.07 1ulq h ALA 56 Cb 1.13 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.49 1ulq h ALA 56 CO 0.19 0.31 -0.72 0.54 0.00 0.00 0.00 179.25 179.58 1ulq s ASN 57 N -6.49 2.24 -0.61 0.00 4.22 -1.26 -4.88 114.94 108.16 1ulq s ASN 57 Ca -0.02 -0.62 0.00 0.00 -2.14 0.00 0.00 52.86 50.08 1ulq s ASN 57 Cb 0.13 -0.05 0.44 0.00 1.28 0.00 0.00 41.25 43.04 1ulq s ASN 57 CO 0.65 -0.36 1.83 0.00 -2.04 0.00 0.00 177.10 177.18 1ulq n GLN 58 N 5.29 2.92 0.03 3.55 6.02 -1.26 -4.61 117.38 129.31 1ulq n GLN 58 Ca -0.06 -3.55 0.08 0.00 -0.01 0.00 0.00 57.00 53.46 1ulq n GLN 58 Cb 0.48 -2.28 -0.09 0.00 1.02 0.00 0.00 30.24 29.36 1ulq n GLN 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ulq n ALA 59 N -0.81 2.47 -2.28 -1.58 0.00 -1.26 -3.76 120.51 113.29 1ulq n ALA 59 Ca 0.57 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1ulq n ALA 59 Cb 0.67 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1ulq n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 60 N 1.29 0.94 0.00 0.00 0.00 -1.26 -4.76 105.19 101.40 1ulq n GLY 60 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.99 1ulq n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ulq n GLU 61 N 0.00 0.21 -0.44 1.61 1.02 -1.26 -0.88 120.64 120.90 1ulq n GLU 61 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1ulq n GLU 61 Cb 0.00 -1.43 0.26 0.00 -0.02 0.00 0.00 31.44 30.25 1ulq n GLU 61 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ulq n ASP 62 N -0.93 3.87 -4.82 1.62 5.68 -1.26 -4.04 116.55 116.68 1ulq n ASP 62 Ca 0.04 -2.90 -0.32 0.00 -0.50 0.00 0.00 54.79 51.12 1ulq n ASP 62 Cb 0.02 -0.52 0.03 0.00 -1.14 0.00 0.00 41.12 39.51 1ulq n ASP 62 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1ulq s ASN 63 N -1.78 5.66 -1.21 -1.12 2.20 -0.06 -3.98 114.94 114.65 1ulq s ASN 63 Ca 0.41 1.68 -0.04 0.00 -0.94 0.00 0.00 52.86 53.97 1ulq s ASN 63 Cb 0.32 -2.51 -0.01 0.00 -2.00 0.00 0.00 41.25 37.05 1ulq s ASN 63 CO 0.10 -1.25 0.82 0.54 -2.94 0.00 0.00 177.10 174.37 1ulq n ARG 64 N -2.59 -4.24 -2.17 3.55 1.74 -1.26 -4.42 116.66 107.27 1ulq n ARG 64 Ca 0.08 0.69 -0.01 0.00 -0.77 0.00 0.00 57.85 57.84 1ulq n ARG 64 Cb 0.53 -5.30 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 1ulq n ARG 64 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ulq n ASN 65 N -3.05 -5.23 -0.10 0.55 5.15 -1.26 -4.78 115.26 106.54 1ulq n ASN 65 Ca -0.23 0.62 0.01 0.00 -0.60 0.00 0.00 54.58 54.39 1ulq n ASN 65 Cb 0.65 -3.34 0.31 0.00 -0.53 0.00 0.00 39.78 36.87 1ulq n ASN 65 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1ulq h VAL 66 N 1.46 1.16 -0.06 3.44 -1.51 -1.77 -2.76 116.25 116.21 1ulq h VAL 66 Ca 0.00 -0.39 0.03 0.00 -1.23 0.00 0.00 66.70 65.11 1ulq h VAL 66 Cb 0.17 0.41 -0.06 0.00 -2.13 0.00 0.00 31.29 29.68 1ulq h VAL 66 CO 0.07 0.18 -0.43 0.00 -1.23 0.00 0.00 177.57 176.15 1ulq h ALA 67 N 1.59 -0.67 -0.21 5.19 0.00 -1.89 1.03 119.26 124.30 1ulq h ALA 67 Ca 0.20 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1ulq h ALA 67 Cb 0.00 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1ulq h ALA 67 CO -0.03 -0.96 0.09 -0.09 0.00 0.00 0.00 179.25 178.25 1ulq h ARG 68 N -0.55 0.19 -0.34 0.00 9.65 -1.77 -0.02 114.38 121.54 1ulq h ARG 68 Ca 0.06 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1ulq h ARG 68 Cb 0.65 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1ulq h ARG 68 CO -0.36 0.12 0.17 0.52 2.80 0.00 0.00 179.97 183.23 1ulq h MET 69 N 0.19 0.48 -0.45 0.20 2.86 -1.14 -2.40 114.93 114.66 1ulq h MET 69 Ca 0.09 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1ulq h MET 69 Cb 0.04 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1ulq h MET 69 CO -0.08 0.42 0.23 0.00 1.06 0.00 0.00 176.91 178.55 1ulq h ALA 70 N 1.03 0.58 -0.42 6.32 0.00 0.14 -1.58 119.26 125.33 1ulq h ALA 70 Ca 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1ulq h ALA 70 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ulq h ALA 70 CO -0.02 0.13 -0.03 1.37 0.00 0.00 0.00 179.25 180.69 1ulq h LEU 71 N 0.59 0.68 -0.32 0.00 8.10 -0.92 0.82 115.31 124.26 1ulq h LEU 71 Ca 0.16 -0.17 -0.09 0.00 0.11 0.00 0.00 57.88 57.89 1ulq h LEU 71 Cb 0.08 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 40.12 1ulq h LEU 71 CO -0.02 0.77 -0.14 -0.07 -4.11 0.00 0.00 178.44 174.87 1ulq h LEU 72 N 0.66 0.69 -1.10 0.17 3.38 -1.25 -1.74 115.31 116.11 1ulq h LEU 72 Ca 0.13 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1ulq h LEU 72 Cb 0.46 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1ulq h LEU 72 CO 0.02 0.93 0.36 -0.07 0.09 0.00 0.00 178.44 179.78 1ulq h LEU 73 N 0.44 0.89 0.00 1.67 3.38 -0.96 -1.97 115.31 118.75 1ulq h LEU 73 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ulq h LEU 73 Cb 0.67 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ulq h LEU 73 CO 0.04 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.31 1ulq n ALA 74 N -2.43 2.17 -0.84 1.53 0.00 0.25 -4.83 120.51 116.36 1ulq n ALA 74 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ulq n ALA 74 Cb 0.12 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1ulq n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 75 N 0.17 0.77 3.76 0.00 0.00 -0.74 -4.74 105.19 104.41 1ulq n GLY 75 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1ulq n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ulq s PHE 76 N -2.95 2.41 0.62 1.61 0.40 -0.67 -4.97 117.98 114.42 1ulq s PHE 76 Ca 0.00 1.52 -0.16 0.00 -0.60 0.00 0.00 56.93 57.69 1ulq s PHE 76 Cb 0.00 -3.46 -0.02 0.00 0.51 0.00 0.00 43.02 40.05 1ulq s PHE 76 CO 0.00 -2.15 1.11 -1.25 0.70 0.00 0.00 175.22 173.63 1ulq s PRO 77 N -3.35 3.03 0.63 0.24 0.04 -1.26 -4.68 135.00 129.64 1ulq s PRO 77 Ca 0.77 1.43 0.27 0.00 0.04 0.00 0.00 61.00 63.51 1ulq s PRO 77 Cb -0.29 -1.98 1.38 0.00 0.04 0.00 0.00 34.50 33.65 1ulq s PRO 77 CO 0.33 -1.08 1.80 0.28 0.04 0.00 0.00 177.00 178.37 1ulq h VAL 78 N 0.43 0.17 0.00 -0.36 2.07 -1.98 -2.47 116.25 114.11 1ulq h VAL 78 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1ulq h VAL 78 Cb 1.25 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1ulq h VAL 78 CO 0.55 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.81 1ulq h GLU 79 N 0.00 0.00 -6.32 1.57 3.07 -1.97 -3.44 114.58 107.49 1ulq h GLU 79 Ca 0.13 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.44 1ulq h GLU 79 Cb 1.17 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 1ulq h GLU 79 CO -0.00 0.00 0.73 0.08 -1.40 0.00 0.00 179.01 178.42 1ulq s VAL 80 N -3.16 4.18 0.71 3.13 1.01 -0.93 -4.98 120.40 120.35 1ulq s VAL 80 Ca 0.09 1.51 -0.06 0.00 0.00 0.00 0.00 61.98 63.52 1ulq s VAL 80 Cb 0.11 -3.97 0.08 0.00 0.00 0.00 0.00 36.38 32.60 1ulq s VAL 80 CO 0.57 -0.01 1.01 0.00 0.00 0.00 0.00 175.10 176.67 1ulq s ALA 81 N 2.29 3.25 -0.06 5.51 0.00 -1.15 -4.93 121.76 126.67 1ulq s ALA 81 Ca 0.57 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 1ulq s ALA 81 Cb -0.26 -2.46 0.09 0.00 0.00 0.00 0.00 23.12 20.50 1ulq s ALA 81 CO 0.22 -1.36 0.81 0.20 0.00 0.00 0.00 175.76 175.64 1ulq s GLY 82 N -4.57 -0.46 -0.03 0.00 0.00 -1.26 -0.01 107.32 100.99 1ulq s GLY 82 Ca 0.62 1.43 -0.13 0.00 0.00 0.00 0.00 44.72 46.64 1ulq s GLY 82 CO 0.45 0.81 0.28 0.00 0.00 0.00 0.00 173.10 174.64 1ulq s THR 84 N -1.14 3.39 0.16 0.00 2.01 -1.26 -1.77 115.64 117.03 1ulq s THR 84 Ca -0.12 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.12 1ulq s THR 84 Cb -0.05 -2.63 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 1ulq s THR 84 CO 0.03 0.30 0.50 -0.69 -0.69 0.00 0.00 174.62 174.07 1ulq s VAL 85 N 1.45 4.97 -0.24 3.82 1.01 0.20 -4.93 120.40 126.68 1ulq s VAL 85 Ca 0.04 0.53 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 1ulq s VAL 85 Cb -0.15 -3.66 0.09 0.00 0.00 0.00 0.00 36.38 32.66 1ulq s VAL 85 CO -0.02 0.12 0.15 0.21 0.00 0.00 0.00 175.10 175.55 1ulq s ASN 86 N -2.03 2.71 -0.31 3.32 2.47 -1.26 -1.93 114.94 117.90 1ulq s ASN 86 Ca 0.40 -0.90 0.15 0.00 0.42 0.00 0.00 52.86 52.94 1ulq s ASN 86 Cb -0.13 -0.13 0.47 0.00 -1.45 0.00 0.00 41.25 40.01 1ulq s ASN 86 CO 0.20 -0.39 1.08 -1.14 -3.72 0.00 0.00 177.10 173.13 1ulq n ARG 87 N 5.27 2.19 0.00 0.43 0.63 -1.26 -4.98 116.66 118.94 1ulq n ARG 87 Ca -0.06 -3.72 0.00 0.00 -0.92 0.00 0.00 57.85 53.15 1ulq n ARG 87 Cb 0.46 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 31.63 1ulq n ARG 87 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ulq n LEU 88 N -0.44 0.00 -0.45 6.15 4.77 -1.26 -1.85 117.00 123.92 1ulq n LEU 88 Ca 0.20 0.00 0.38 0.00 -0.03 0.00 0.00 56.01 56.56 1ulq n LEU 88 Cb 0.81 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 42.56 1ulq n LEU 88 CO 0.24 0.00 1.24 0.00 -1.33 0.00 0.00 177.39 177.54 1ulq n GLY 90 N -1.54 1.56 0.36 0.00 0.00 -0.77 -4.25 105.19 100.56 1ulq n GLY 90 Ca 0.38 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1ulq n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ulq h SER 91 N 3.12 0.51 -0.32 1.61 0.02 -0.13 -2.04 113.55 116.31 1ulq h SER 91 Ca 0.00 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1ulq h SER 91 Cb 0.76 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 1ulq h SER 91 CO 0.02 0.31 0.15 1.23 -1.14 0.00 0.00 176.83 177.40 1ulq h GLY 92 N 0.57 0.43 1.06 -3.77 0.00 -1.64 -2.04 103.07 97.68 1ulq h GLY 92 Ca 0.31 -0.11 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 1ulq h GLY 92 CO -0.10 0.08 -0.55 -2.00 0.00 0.00 0.00 176.54 173.97 1ulq h LEU 93 N 0.32 0.84 -1.88 3.11 5.85 -1.64 -3.00 115.31 118.91 1ulq h LEU 93 Ca 0.14 -0.57 0.21 0.00 0.84 0.00 0.00 57.88 58.49 1ulq h LEU 93 Cb 0.06 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1ulq h LEU 93 CO -0.10 1.27 0.54 -0.08 -0.34 0.00 0.00 178.44 179.73 1ulq h GLU 94 N 0.46 0.10 -0.53 1.25 4.57 -1.18 0.75 114.58 120.01 1ulq h GLU 94 Ca -0.01 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 1ulq h GLU 94 Cb 1.17 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1ulq h GLU 94 CO 0.12 0.07 0.01 0.00 -1.18 0.00 0.00 179.01 178.02 1ulq h ALA 95 N 1.63 0.71 -0.17 2.92 0.00 -1.22 -0.74 119.26 122.38 1ulq h ALA 95 Ca 0.37 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1ulq h ALA 95 Cb 1.33 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ulq h ALA 95 CO -0.04 0.52 -0.61 0.28 0.00 0.00 0.00 179.25 179.40 1ulq h VAL 96 N 0.80 1.32 -0.38 0.00 2.07 -0.94 -2.24 116.25 116.89 1ulq h VAL 96 Ca 0.15 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.79 1ulq h VAL 96 Cb 0.52 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1ulq h VAL 96 CO 0.03 0.58 0.23 0.00 0.02 0.00 0.00 177.57 178.43 1ulq h ALA 97 N 0.90 0.48 -0.76 1.67 0.00 -1.07 -0.14 119.26 120.34 1ulq h ALA 97 Ca -0.01 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ulq h ALA 97 Cb 1.17 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1ulq h ALA 97 CO 0.11 -0.02 0.47 0.37 0.00 0.00 0.00 179.25 180.18 1ulq h GLN 98 N 0.50 0.86 -0.05 0.00 5.75 -1.01 -0.36 115.11 120.79 1ulq h GLN 98 Ca 0.14 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1ulq h GLN 98 Cb 0.00 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.36 1ulq h GLN 98 CO -0.03 0.57 0.01 0.00 -2.65 0.00 0.00 178.83 176.74 1ulq h ALA 99 N 1.35 0.07 -0.10 3.38 0.00 -0.75 -2.80 119.26 120.41 1ulq h ALA 99 Ca 0.32 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1ulq h ALA 99 Cb 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ulq h ALA 99 CO -0.14 -0.32 -0.05 0.00 0.00 0.00 0.00 179.25 178.74 1ulq h ALA 100 N 0.81 0.04 -0.49 0.00 0.00 -0.70 -2.21 119.26 116.70 1ulq h ALA 100 Ca 0.02 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1ulq h ALA 100 Cb 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ulq h ALA 100 CO -0.00 -0.51 0.35 0.00 0.00 0.00 0.00 179.25 179.09 1ulq h ARG 101 N -0.04 0.00 -0.06 0.00 3.08 -1.03 0.02 114.38 116.34 1ulq h ARG 101 Ca 0.06 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 1ulq h ARG 101 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1ulq h ARG 101 CO -0.13 0.00 -0.72 0.00 -1.07 0.00 0.00 179.97 178.05 1ulq h ALA 102 N 1.75 0.17 -0.58 0.04 0.00 -1.15 -2.34 119.26 117.15 1ulq h ALA 102 Ca 0.23 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1ulq h ALA 102 Cb 0.94 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1ulq h ALA 102 CO -0.00 0.52 0.26 0.82 0.00 0.00 0.00 179.25 180.85 1ulq h ILE 103 N 0.23 1.22 -0.08 0.00 2.04 -0.52 -1.99 117.51 118.40 1ulq h ILE 103 Ca -0.07 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1ulq h ILE 103 Cb 1.39 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1ulq h ILE 103 CO 0.15 0.25 -0.07 -0.50 0.00 0.00 0.00 178.15 177.98 1ulq h TRP 104 N 0.80 0.12 0.00 1.37 6.55 -1.09 -0.26 115.95 123.43 1ulq h TRP 104 Ca 0.20 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.03 1ulq h TRP 104 Cb 0.15 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.41 1ulq h TRP 104 CO 0.00 0.19 0.00 0.00 -1.05 0.00 0.00 178.44 177.58 1ulq n ALA 105 N -2.51 2.44 -3.07 1.49 0.00 -0.77 -4.91 120.51 113.17 1ulq n ALA 105 Ca -0.02 -0.15 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 1ulq n ALA 105 Cb 0.18 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.22 1ulq n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 106 N 0.96 -0.05 0.00 0.00 0.00 -0.11 -5.00 105.19 100.99 1ulq n GLY 106 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ulq n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ulq n GLU 107 N -3.27 0.00 -1.80 1.61 1.02 -1.14 -5.03 120.64 112.02 1ulq n GLU 107 Ca -0.02 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.90 1ulq n GLU 107 Cb 0.55 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 32.12 1ulq n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ulq n GLY 108 N 3.19 -0.70 0.00 0.62 0.00 -1.26 -5.03 105.19 102.01 1ulq n GLY 108 Ca 0.00 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.21 1ulq n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ulq n LYS 109 N -3.04 3.04 -3.93 1.61 4.76 -1.26 -4.70 118.16 114.64 1ulq n LYS 109 Ca 0.14 -0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.33 1ulq n LYS 109 Cb 0.48 -0.81 -0.17 0.00 -1.84 0.00 0.00 35.03 32.69 1ulq n LYS 109 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ulq s VAL 110 N -1.63 0.66 0.08 -0.18 1.01 -1.26 -0.96 120.40 118.12 1ulq s VAL 110 Ca -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1ulq s VAL 110 Cb 0.01 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1ulq s VAL 110 CO 0.05 0.30 -0.05 -0.31 0.00 0.00 0.00 175.10 175.08 1ulq s TYR 111 N 1.63 0.77 -0.10 5.22 1.51 0.64 -0.83 117.35 126.19 1ulq s TYR 111 Ca 0.01 -0.96 0.02 0.00 -1.01 0.00 0.00 57.07 55.13 1ulq s TYR 111 Cb -0.13 -0.48 0.01 0.00 -0.11 0.00 0.00 41.96 41.26 1ulq s TYR 111 CO -0.05 -0.22 -0.16 0.42 -1.11 0.00 0.00 175.55 174.43 1ulq s ILE 112 N -3.72 1.49 -0.26 2.71 1.01 -1.06 -0.70 121.20 120.67 1ulq s ILE 112 Ca 0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1ulq s ILE 112 Cb 0.06 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 41.18 1ulq s ILE 112 CO -0.06 0.44 0.03 -0.83 0.00 0.00 0.00 174.94 174.51 1ulq s GLY 113 N 0.83 1.71 0.26 6.18 0.00 -0.24 -0.50 107.32 115.57 1ulq s GLY 113 Ca -0.10 -1.32 0.06 0.00 0.00 0.00 0.00 44.72 43.36 1ulq s GLY 113 CO 0.01 0.55 0.22 -1.14 0.00 0.00 0.00 173.10 172.74 1ulq n SER 114 N 4.83 -0.50 -3.47 1.64 3.41 0.90 -0.64 113.62 119.80 1ulq n SER 114 Ca -0.16 -2.73 -0.13 0.00 -0.26 0.00 0.00 58.87 55.59 1ulq n SER 114 Cb 0.49 1.30 -0.04 0.00 -0.26 0.00 0.00 64.21 65.71 1ulq n SER 114 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ulq s GLY 115 N -2.84 -0.57 -0.00 5.00 0.00 -0.22 -0.15 107.32 108.54 1ulq s GLY 115 Ca 0.31 0.93 -0.22 0.00 0.00 0.00 0.00 44.72 45.74 1ulq s GLY 115 CO 0.22 0.50 0.48 0.54 0.00 0.00 0.00 173.10 174.84 1ulq s VAL 116 N -2.66 0.03 -0.29 1.40 0.11 -0.38 -1.67 120.40 116.95 1ulq s VAL 116 Ca -0.03 -0.28 -0.14 0.00 -2.93 0.00 0.00 61.98 58.61 1ulq s VAL 116 Cb -0.01 -0.86 0.11 0.00 -1.53 0.00 0.00 36.38 34.09 1ulq s VAL 116 CO -0.04 -0.15 0.71 -0.70 -3.33 0.00 0.00 175.10 171.58 1ulq s GLU 117 N -1.67 0.62 -0.58 1.54 2.56 -0.70 -3.91 118.70 116.55 1ulq s GLU 117 Ca -0.10 1.25 0.04 0.00 0.00 0.00 0.00 54.97 56.17 1ulq s GLU 117 Cb -0.02 0.43 0.14 0.00 2.00 0.00 0.00 34.13 36.69 1ulq s GLU 117 CO 0.04 -0.16 0.33 0.45 -0.56 0.00 0.00 175.26 175.36 1ulq s SER 118 N 2.14 4.48 0.53 -1.70 0.15 -1.26 -1.70 113.70 116.34 1ulq s SER 118 Ca -0.08 -3.28 0.34 0.00 0.70 0.00 0.00 55.95 53.63 1ulq s SER 118 Cb -0.08 -1.64 1.45 0.00 -1.71 0.00 0.00 66.02 64.05 1ulq s SER 118 CO -0.19 -0.19 2.00 0.24 1.20 0.00 0.00 173.24 176.30 1ulq h MET 119 N 6.15 0.00 -0.26 5.44 0.00 -1.97 -2.85 114.93 121.45 1ulq h MET 119 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 59.70 59.54 1ulq h MET 119 Cb 0.85 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.45 1ulq h MET 119 CO 0.70 0.00 -0.41 0.77 0.00 0.00 0.00 176.91 177.97 1ulq h SER 120 N 0.00 0.81 -0.56 1.22 0.02 -1.91 -3.27 113.55 109.85 1ulq h SER 120 Ca 0.00 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1ulq h SER 120 Cb 0.43 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1ulq h SER 120 CO 0.00 1.17 0.00 0.54 -1.14 0.00 0.00 176.83 177.40 1ulq n ARG 121 N -4.17 2.46 -1.68 3.45 1.74 -1.12 -4.85 116.66 112.48 1ulq n ARG 121 Ca -0.05 -2.25 -0.47 0.00 -0.77 0.00 0.00 57.85 54.32 1ulq n ARG 121 Cb 0.54 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 1ulq n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ulq n ALA 122 N 1.36 1.04 -0.89 7.54 0.00 -1.09 -4.76 120.51 123.71 1ulq n ALA 122 Ca 0.21 0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.81 1ulq n ALA 122 Cb 0.55 -2.55 0.15 0.00 0.00 0.00 0.00 19.45 17.60 1ulq n ALA 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ulq n PRO 123 N 6.89 -2.67 -4.38 0.00 -0.04 -1.26 -4.54 135.00 129.00 1ulq n PRO 123 Ca 0.22 -0.93 -0.32 0.00 -0.04 0.00 0.00 63.50 62.44 1ulq n PRO 123 Cb 0.32 -0.96 -0.10 0.00 -0.04 0.00 0.00 33.50 32.72 1ulq n PRO 123 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ulq s TYR 124 N -1.95 2.90 -0.12 0.54 1.51 -1.26 -2.12 117.35 116.86 1ulq s TYR 124 Ca 0.39 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.41 1ulq s TYR 124 Cb -0.05 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1ulq s TYR 124 CO 0.31 0.40 -0.13 0.00 -1.11 0.00 0.00 175.55 175.02 1ulq s ALA 125 N -1.06 2.66 -0.11 3.71 0.00 0.12 -4.89 121.76 122.18 1ulq s ALA 125 Ca 0.19 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1ulq s ALA 125 Cb -0.11 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 21.81 1ulq s ALA 125 CO 0.10 0.30 -0.22 0.08 0.00 0.00 0.00 175.76 176.01 1ulq s VAL 126 N 0.18 1.97 1.01 0.00 1.01 -1.26 -1.24 120.40 122.06 1ulq s VAL 126 Ca -0.07 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 1ulq s VAL 126 Cb -0.15 -1.73 0.12 0.00 0.00 0.00 0.00 36.38 34.62 1ulq s VAL 126 CO 0.05 0.54 0.63 -2.65 0.00 0.00 0.00 175.10 173.66 1ulq n PRO 127 N 3.78 -0.91 -3.67 2.72 -0.02 -1.26 -5.00 135.00 130.64 1ulq n PRO 127 Ca -0.20 -0.22 -0.35 0.00 -2.02 0.00 0.00 63.50 60.71 1ulq n PRO 127 Cb 0.52 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.91 1ulq n PRO 127 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ulq s LYS 128 N -3.99 4.19 0.75 -0.52 1.02 -1.26 -5.07 119.74 114.86 1ulq s LYS 128 Ca 0.61 -0.12 -0.15 0.00 0.02 0.00 0.00 55.97 56.33 1ulq s LYS 128 Cb -0.21 -3.42 0.02 0.00 -0.52 0.00 0.00 37.83 33.71 1ulq s LYS 128 CO 0.64 0.29 0.99 -2.30 -0.92 0.00 0.00 175.35 174.06 1ulq n PRO 129 N 3.49 0.42 -0.00 -1.68 -0.02 -1.26 -4.92 135.00 131.04 1ulq n PRO 129 Ca -0.15 0.20 0.02 0.00 -2.02 0.00 0.00 63.50 61.55 1ulq n PRO 129 Cb 0.52 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1ulq n PRO 129 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ulq n GLU 130 N -2.11 2.88 -4.56 -0.52 1.02 -1.26 -5.04 120.64 111.05 1ulq n GLU 130 Ca 0.13 -0.02 -0.27 0.00 -0.02 0.00 0.00 57.16 56.98 1ulq n GLU 130 Cb 0.50 -0.87 -0.11 0.00 -0.02 0.00 0.00 31.44 30.94 1ulq n GLU 130 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ulq s ARG 131 N -1.79 1.97 0.00 3.49 0.52 -1.26 -5.11 118.95 116.77 1ulq s ARG 131 Ca -0.00 -2.06 0.00 0.00 -0.52 0.00 0.00 55.73 53.15 1ulq s ARG 131 Cb 0.02 -1.68 0.00 0.00 0.52 0.00 0.00 34.95 33.81 1ulq s ARG 131 CO 0.13 -0.03 0.36 0.41 0.02 0.00 0.00 175.30 176.20 1ulq n GLY 132 N -0.97 -2.83 3.22 -3.53 0.00 -1.26 -4.40 105.19 95.42 1ulq n GLY 132 Ca -0.05 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1ulq n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ulq s PHE 133 N -0.72 3.66 1.30 1.61 0.40 -1.26 -5.06 117.98 117.90 1ulq s PHE 133 Ca 0.00 -2.41 -0.20 0.00 -0.60 0.00 0.00 56.93 53.72 1ulq s PHE 133 Cb 0.00 -3.53 0.31 0.00 0.51 0.00 0.00 43.02 40.31 1ulq s PHE 133 CO 0.00 -0.91 0.69 -2.30 0.70 0.00 0.00 175.22 173.41 1ulq n PRO 134 N 3.56 -3.83 -3.63 0.24 -0.02 -1.26 -5.08 135.00 124.97 1ulq n PRO 134 Ca 0.13 -1.13 -0.12 0.00 -2.02 0.00 0.00 63.50 60.35 1ulq n PRO 134 Cb 0.42 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.05 1ulq n PRO 134 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ulq s THR 135 N -2.12 0.00 0.00 3.45 -1.32 -1.26 -5.15 115.64 109.24 1ulq s THR 135 Ca 0.56 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 1ulq s THR 135 Cb -0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 1ulq s THR 135 CO 0.49 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.51 1ulq n GLY 136 N 2.92 3.06 3.77 6.08 0.00 -1.26 -5.07 105.19 114.69 1ulq n GLY 136 Ca -0.15 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 1ulq n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ulq s ASN 137 N 0.00 5.40 0.41 1.61 0.01 -1.26 -5.06 114.94 116.06 1ulq s ASN 137 Ca 0.00 2.13 0.07 0.00 -0.71 0.00 0.00 52.86 54.35 1ulq s ASN 137 Cb 0.00 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 1ulq s ASN 137 CO 0.00 -1.43 0.12 -0.76 -1.51 0.00 0.00 177.10 173.52 1ulq s LEU 138 N -4.26 3.03 -0.07 0.60 1.43 -1.26 -5.14 118.68 113.01 1ulq s LEU 138 Ca 0.71 -1.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 1ulq s LEU 138 Cb -0.23 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1ulq s LEU 138 CO 0.33 -0.51 -0.22 -0.69 0.23 0.00 0.00 176.35 175.49 1ulq s VAL 139 N -2.64 2.31 -0.44 -1.59 1.01 -1.26 -5.08 120.40 112.71 1ulq s VAL 139 Ca 0.39 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 1ulq s VAL 139 Cb 0.06 -1.87 0.07 0.00 0.00 0.00 0.00 36.38 34.64 1ulq s VAL 139 CO 0.21 0.57 0.31 -0.04 0.00 0.00 0.00 175.10 176.15 1ulq s MET 140 N -0.17 2.78 0.13 2.72 -1.94 -1.26 -4.51 119.30 117.05 1ulq s MET 140 Ca -0.03 -1.37 -0.30 0.00 -1.71 0.00 0.00 55.69 52.28 1ulq s MET 140 Cb -0.14 -3.92 -0.07 0.00 2.01 0.00 0.00 34.83 32.72 1ulq s MET 140 CO 0.04 -0.96 1.07 0.71 -0.01 0.00 0.00 175.02 175.87 1ulq s TYR 141 N 1.53 3.64 -0.45 -0.03 1.51 -0.37 -4.80 117.35 118.37 1ulq s TYR 141 Ca 0.03 1.62 -0.21 0.00 -1.01 0.00 0.00 57.07 57.50 1ulq s TYR 141 Cb -0.23 -3.23 0.03 0.00 -0.11 0.00 0.00 41.96 38.42 1ulq s TYR 141 CO 0.04 -0.44 0.66 0.34 -1.11 0.00 0.00 175.55 175.04 1ulq s ASP 142 N 0.14 6.32 0.00 2.29 2.15 -1.26 0.10 116.67 126.40 1ulq s ASP 142 Ca 0.50 -0.40 0.09 0.00 0.43 0.00 0.00 52.55 53.17 1ulq s ASP 142 Cb -0.27 -2.32 0.43 0.00 -0.30 0.00 0.00 42.92 40.46 1ulq s ASP 142 CO 0.32 -0.82 1.18 0.35 -0.17 0.00 0.00 175.17 176.04 1ulq n THR 143 N 5.86 0.92 0.13 1.71 -2.24 -0.90 -1.95 114.28 117.81 1ulq n THR 143 Ca -0.02 0.23 -0.02 0.00 -2.27 0.00 0.00 64.05 61.97 1ulq n THR 143 Cb 0.48 -1.08 0.16 0.00 -2.10 0.00 0.00 70.33 67.78 1ulq n THR 143 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ulq h THR 144 N 0.00 1.43 -0.48 4.28 2.02 -1.80 -3.45 112.91 114.92 1ulq h THR 144 Ca 0.00 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.08 1ulq h THR 144 Cb 0.10 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1ulq h THR 144 CO 0.00 0.60 0.00 0.18 0.37 0.00 0.00 175.52 176.67 1ulq n LEU 145 N -3.82 0.00 0.00 2.58 4.77 -0.82 -5.06 117.00 114.65 1ulq n LEU 145 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1ulq n LEU 145 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1ulq n LEU 145 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1ulq n GLY 146 N 5.00 0.61 3.62 -0.72 0.00 -1.26 -5.03 105.19 107.40 1ulq n GLY 146 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1ulq n GLY 146 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ulq n TRP 147 N 0.00 1.81 -3.54 1.61 7.02 -1.26 -4.98 117.44 118.10 1ulq n TRP 147 Ca 0.00 0.50 -0.11 0.00 -1.02 0.00 0.00 57.50 56.87 1ulq n TRP 147 Cb 0.00 -2.41 -0.03 0.00 -2.42 0.00 0.00 31.31 26.45 1ulq n TRP 147 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1ulq s ARG 148 N 0.42 1.24 -1.09 -0.99 1.70 -1.26 -4.89 118.95 114.07 1ulq s ARG 148 Ca 0.79 -0.61 -0.09 0.00 -0.47 0.00 0.00 55.73 55.35 1ulq s ARG 148 Cb -0.81 0.54 0.08 0.00 -0.57 0.00 0.00 34.95 34.18 1ulq s ARG 148 CO 0.45 -0.52 0.36 1.19 -1.08 0.00 0.00 175.30 175.69 1ulq n PHE 149 N -0.33 -1.70 -1.55 5.89 3.01 -1.26 -4.76 117.46 116.76 1ulq n PHE 149 Ca -0.15 0.36 -0.46 0.00 1.01 0.00 0.00 57.45 58.21 1ulq n PHE 149 Cb 0.64 -2.37 -0.02 0.00 -0.01 0.00 0.00 39.48 37.72 1ulq n PHE 149 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ulq n VAL 150 N -3.61 1.77 -3.28 -4.37 0.31 -1.26 -4.95 118.33 102.94 1ulq n VAL 150 Ca -0.00 -0.44 -0.39 0.00 -0.01 0.00 0.00 64.34 63.49 1ulq n VAL 150 Cb 0.53 -0.78 -0.07 0.00 -0.91 0.00 0.00 33.84 32.60 1ulq n VAL 150 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ulq s ASN 151 N -0.53 6.51 0.20 4.52 3.84 -1.26 -4.97 114.94 123.25 1ulq s ASN 151 Ca 0.63 0.61 -0.11 0.00 0.21 0.00 0.00 52.86 54.19 1ulq s ASN 151 Cb -0.77 -2.27 0.25 0.00 -0.55 0.00 0.00 41.25 37.90 1ulq s ASN 151 CO 0.58 -0.17 1.71 -0.65 -2.79 0.00 0.00 177.10 175.78 1ulq h PRO 152 N 7.54 0.25 -0.84 0.43 0.11 -1.99 0.63 132.00 138.13 1ulq h PRO 152 Ca -0.33 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.83 1ulq h PRO 152 Cb 1.15 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1ulq h PRO 152 CO 0.73 0.17 0.55 0.87 -0.21 0.00 0.00 178.00 180.10 1ulq h LYS 153 N 0.26 0.90 -0.28 1.05 1.57 -1.99 -0.71 116.57 117.36 1ulq h LYS 153 Ca 0.29 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1ulq h LYS 153 Cb 0.41 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1ulq h LYS 153 CO -0.37 0.59 0.08 1.98 -0.57 0.00 0.00 179.45 181.16 1ulq h MET 154 N 0.92 0.44 -0.95 3.15 4.05 -1.27 -1.81 114.93 119.47 1ulq h MET 154 Ca 0.36 -0.10 0.10 0.00 -0.28 0.00 0.00 59.70 59.79 1ulq h MET 154 Cb 0.23 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.90 1ulq h MET 154 CO -0.13 0.51 0.61 0.37 0.23 0.00 0.00 176.91 178.50 1ulq h GLN 155 N 0.28 0.92 -0.11 0.39 -0.00 0.22 -2.43 115.11 114.38 1ulq h GLN 155 Ca 0.09 -0.06 -0.13 0.00 -0.00 0.00 0.00 58.65 58.55 1ulq h GLN 155 Cb 0.26 -0.21 0.01 0.00 0.00 0.00 0.00 27.48 27.54 1ulq h GLN 155 CO -0.00 0.61 -0.44 0.00 0.00 0.00 0.00 178.83 179.00 1ulq h ALA 156 N 1.54 0.20 0.56 3.38 0.00 -0.87 -3.38 119.26 120.70 1ulq h ALA 156 Ca 0.45 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ulq h ALA 156 Cb 0.43 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ulq h ALA 156 CO -0.21 0.34 -0.27 -0.07 0.00 0.00 0.00 179.25 179.04 1ulq h LEU 157 N 0.09 -0.64 -9.14 0.00 3.38 -1.12 -3.46 115.31 104.42 1ulq h LEU 157 Ca -0.02 0.02 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 1ulq h LEU 157 Cb 1.08 0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.85 1ulq h LEU 157 CO 0.09 -0.23 -0.69 -0.31 0.09 0.00 0.00 178.44 177.39 1ulq s TYR 158 N -4.03 2.00 0.00 1.13 1.51 -0.93 -5.12 117.35 111.91 1ulq s TYR 158 Ca -0.11 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 1ulq s TYR 158 Cb 0.01 -1.08 0.00 0.00 -0.11 0.00 0.00 41.96 40.78 1ulq s TYR 158 CO 0.34 0.37 0.00 0.41 -1.11 0.00 0.00 175.55 175.56 1ulq n GLY 159 N -0.58 -0.92 2.50 0.71 0.00 -1.26 -3.83 105.19 101.81 1ulq n GLY 159 Ca -0.06 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 1ulq n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ulq n THR 160 N -0.59 1.78 -1.91 2.61 -2.24 -1.26 -4.73 114.28 107.94 1ulq n THR 160 Ca 0.00 -3.54 -0.40 0.00 -2.27 0.00 0.00 64.05 57.84 1ulq n THR 160 Cb 0.00 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1ulq n THR 160 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ulq s GLU 161 N -3.66 3.96 0.77 -0.78 2.02 -1.26 -4.93 118.70 114.83 1ulq s GLU 161 Ca 0.37 2.36 -0.11 0.00 0.02 0.00 0.00 54.97 57.62 1ulq s GLU 161 Cb 0.37 -2.82 0.06 0.00 0.10 0.00 0.00 34.13 31.84 1ulq s GLU 161 CO -0.01 -0.58 1.09 -1.54 0.02 0.00 0.00 175.26 174.24 1ulq s SER 162 N -0.47 4.53 0.21 -0.19 1.04 -1.26 -4.80 113.70 112.76 1ulq s SER 162 Ca 0.56 1.73 -0.10 0.00 0.48 0.00 0.00 55.95 58.63 1ulq s SER 162 Cb -0.42 -2.46 0.27 0.00 0.10 0.00 0.00 66.02 63.51 1ulq s SER 162 CO 0.56 -2.01 1.73 0.24 0.98 0.00 0.00 173.24 174.74 1ulq h MET 163 N -1.11 0.34 -0.52 4.02 0.00 -1.99 0.11 114.93 115.78 1ulq h MET 163 Ca -0.44 -0.02 0.09 0.00 0.00 0.00 0.00 59.70 59.33 1ulq h MET 163 Cb 1.23 -0.08 -0.03 0.00 0.00 0.00 0.00 31.60 32.73 1ulq h MET 163 CO 0.53 0.22 0.36 0.78 0.00 0.00 0.00 176.91 178.80 1ulq h GLY 164 N 0.35 0.42 1.10 8.32 0.00 -1.99 -1.18 103.07 110.08 1ulq h GLY 164 Ca 0.30 -0.12 -0.21 0.00 0.00 0.00 0.00 47.33 47.30 1ulq h GLY 164 CO -0.33 0.08 -0.75 0.83 0.00 0.00 0.00 176.54 176.37 1ulq h GLU 165 N 0.30 0.71 0.00 4.80 5.08 -1.16 -2.63 114.58 121.68 1ulq h GLU 165 Ca 0.24 -0.61 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1ulq h GLU 165 Cb 0.55 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1ulq h GLU 165 CO -0.05 1.22 -0.09 1.79 -1.00 0.00 0.00 179.01 180.87 1ulq h THR 166 N 0.40 0.73 -0.58 1.13 1.35 -0.46 0.11 112.91 115.59 1ulq h THR 166 Ca -0.06 -0.37 -0.09 0.00 -0.55 0.00 0.00 66.41 65.34 1ulq h THR 166 Cb 1.39 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 1ulq h THR 166 CO 0.15 0.09 0.02 0.00 -0.25 0.00 0.00 175.52 175.53 1ulq h ALA 167 N 1.91 0.78 -0.15 6.62 0.00 -0.94 -1.75 119.26 125.73 1ulq h ALA 167 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1ulq h ALA 167 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ulq h ALA 167 CO 0.01 0.60 0.02 0.93 0.00 0.00 0.00 179.25 180.82 1ulq h GLU 168 N 0.91 0.24 -0.96 0.00 4.39 -0.52 -0.97 114.58 117.67 1ulq h GLU 168 Ca 0.17 -0.06 0.18 0.00 0.34 0.00 0.00 59.36 59.98 1ulq h GLU 168 Cb 0.53 -0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.04 1ulq h GLU 168 CO 0.03 0.42 0.55 -0.91 -1.16 0.00 0.00 179.01 177.94 1ulq h ASN 169 N 0.02 0.68 -0.12 1.42 2.35 -0.81 0.13 115.58 119.25 1ulq h ASN 169 Ca 0.04 0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 1ulq h ASN 169 Cb 0.30 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1ulq h ASN 169 CO 0.00 0.24 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.81 1ulq h LEU 170 N 0.70 0.34 -0.86 1.61 3.38 -1.08 -0.52 115.31 118.88 1ulq h LEU 170 Ca 0.55 -0.49 0.15 0.00 0.09 0.00 0.00 57.88 58.17 1ulq h LEU 170 Cb 0.85 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 1ulq h LEU 170 CO -0.39 0.76 0.45 0.00 0.09 0.00 0.00 178.44 179.35 1ulq h ALA 171 N 0.58 1.31 0.60 1.53 0.00 0.21 -0.70 119.26 122.79 1ulq h ALA 171 Ca 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ulq h ALA 171 Cb 0.68 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ulq h ALA 171 CO 0.03 -0.08 -0.29 0.93 0.00 0.00 0.00 179.25 179.84 1ulq h GLU 172 N 0.64 -0.77 -0.78 0.00 5.08 -0.70 0.17 114.58 118.21 1ulq h GLU 172 Ca 0.47 0.05 0.16 0.00 -1.00 0.00 0.00 59.36 59.05 1ulq h GLU 172 Cb 0.67 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 29.99 1ulq h GLU 172 CO -0.36 -0.46 0.30 1.98 -1.00 0.00 0.00 179.01 179.46 1ulq h MET 173 N -1.09 0.39 -0.01 2.33 4.05 -0.61 -2.12 114.93 117.87 1ulq h MET 173 Ca -0.08 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1ulq h MET 173 Cb 0.67 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1ulq h MET 173 CO 0.13 0.26 -0.40 0.66 0.23 0.00 0.00 176.91 177.79 1ulq n TYR 174 N -5.04 0.00 -3.20 1.39 4.02 -0.31 -4.99 117.16 109.03 1ulq n TYR 174 Ca 0.16 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.90 1ulq n TYR 174 Cb 0.47 -0.04 0.07 0.00 -0.02 0.00 0.00 39.34 39.82 1ulq n TYR 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ulq n GLY 175 N 1.39 -0.19 3.53 2.72 0.00 0.39 -4.96 105.19 108.08 1ulq n GLY 175 Ca 0.10 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1ulq n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ulq s ILE 176 N -3.27 4.61 0.83 -0.61 1.01 -0.04 -5.03 121.20 118.71 1ulq s ILE 176 Ca 0.18 0.34 -0.11 0.00 0.00 0.00 0.00 60.65 61.06 1ulq s ILE 176 Cb -0.08 -4.36 0.09 0.00 0.01 0.00 0.00 42.46 38.12 1ulq s ILE 176 CO 0.56 -0.80 1.10 -0.13 0.00 0.00 0.00 174.94 175.68 1ulq s ARG 177 N 3.37 1.74 0.15 2.79 0.52 -1.26 -4.83 118.95 121.44 1ulq s ARG 177 Ca 0.29 1.21 -0.14 0.00 -0.52 0.00 0.00 55.73 56.57 1ulq s ARG 177 Cb -0.13 -1.83 0.04 0.00 0.52 0.00 0.00 34.95 33.54 1ulq s ARG 177 CO 0.21 -2.02 1.71 -0.09 0.02 0.00 0.00 175.30 175.13 1ulq h ARG 178 N -1.41 0.75 -0.82 3.54 9.65 -1.96 -2.27 114.38 121.86 1ulq h ARG 178 Ca -0.45 -0.14 0.07 0.00 -1.10 0.00 0.00 59.98 58.36 1ulq h ARG 178 Cb 1.25 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 29.65 1ulq h ARG 178 CO 0.49 0.66 0.50 0.93 2.80 0.00 0.00 179.97 185.36 1ulq h GLU 179 N 0.67 0.88 -0.43 0.20 4.39 -1.96 -0.65 114.58 117.67 1ulq h GLU 179 Ca 0.17 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 1ulq h GLU 179 Cb 0.20 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1ulq h GLU 179 CO -0.01 0.58 -0.22 1.49 -1.16 0.00 0.00 179.01 179.69 1ulq h GLU 180 N 0.90 0.90 -0.30 2.33 4.81 -1.90 -1.14 114.58 120.19 1ulq h GLU 180 Ca 0.37 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1ulq h GLU 180 Cb 0.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1ulq h GLU 180 CO -0.18 1.05 0.16 1.96 -0.73 0.00 0.00 179.01 181.27 1ulq h GLN 181 N 0.73 0.43 -0.34 1.92 4.20 -0.81 0.41 115.11 121.65 1ulq h GLN 181 Ca 0.09 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1ulq h GLN 181 Cb 0.79 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1ulq h GLN 181 CO 0.07 0.38 -0.20 -0.44 -0.67 0.00 0.00 178.83 177.96 1ulq h ASP 182 N 0.37 0.65 -0.23 1.46 3.32 -1.11 -1.41 116.42 119.47 1ulq h ASP 182 Ca 0.11 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1ulq h ASP 182 Cb 0.08 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1ulq h ASP 182 CO -0.02 0.85 0.13 -0.09 -1.72 0.00 0.00 179.24 178.40 1ulq h ARG 183 N 0.57 0.27 -0.48 3.56 2.43 -0.85 0.15 114.38 120.03 1ulq h ARG 183 Ca 0.09 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1ulq h ARG 183 Cb 0.66 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1ulq h ARG 183 CO 0.05 0.18 0.24 0.35 -1.51 0.00 0.00 179.97 179.28 1ulq h PHE 184 N 0.28 0.44 -0.79 2.20 3.04 -0.63 -2.24 116.94 119.24 1ulq h PHE 184 Ca 0.09 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.03 1ulq h PHE 184 Cb -0.00 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.34 1ulq h PHE 184 CO -0.08 0.22 0.36 0.00 -2.02 0.00 0.00 178.31 176.78 1ulq h ALA 185 N 1.26 1.15 -0.99 2.41 0.00 -0.63 -2.42 119.26 120.04 1ulq h ALA 185 Ca 0.21 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ulq h ALA 185 Cb 0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1ulq h ALA 185 CO -0.15 0.64 0.65 1.25 0.00 0.00 0.00 179.25 181.63 1ulq h LEU 186 N 1.13 1.14 -0.32 0.00 5.85 -0.15 -2.52 115.31 120.44 1ulq h LEU 186 Ca 0.27 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1ulq h LEU 186 Cb 0.14 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1ulq h LEU 186 CO -0.03 0.83 0.16 -0.07 -0.34 0.00 0.00 178.44 178.99 1ulq h LEU 187 N 1.34 0.41 -0.67 2.25 3.38 -0.99 -1.66 115.31 119.37 1ulq h LEU 187 Ca 0.36 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.33 1ulq h LEU 187 Cb -0.14 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 1ulq h LEU 187 CO -0.08 0.41 0.24 -1.28 0.09 0.00 0.00 178.44 177.83 1ulq h SER 188 N 0.38 0.20 -0.21 -0.43 0.87 -1.03 0.12 113.55 113.46 1ulq h SER 188 Ca 0.11 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1ulq h SER 188 Cb 0.11 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1ulq h SER 188 CO -0.01 0.10 -0.05 0.45 -0.53 0.00 0.00 176.83 176.79 1ulq h HIS 189 N 0.40 0.44 -0.40 2.24 3.86 -1.28 -2.47 115.15 117.94 1ulq h HIS 189 Ca 0.35 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.49 1ulq h HIS 189 Cb 0.50 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1ulq h HIS 189 CO -0.18 0.64 0.22 1.96 0.86 0.00 0.00 177.93 181.42 1ulq h GLN 190 N 0.12 0.44 -0.72 2.45 4.20 -0.42 0.44 115.11 121.61 1ulq h GLN 190 Ca 0.05 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1ulq h GLN 190 Cb 0.49 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 1ulq h GLN 190 CO 0.02 0.29 0.26 0.87 -0.67 0.00 0.00 178.83 179.60 1ulq h LYS 191 N 0.45 1.09 0.04 1.46 1.57 -0.82 -1.50 116.57 118.87 1ulq h LYS 191 Ca 0.16 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ulq h LYS 191 Cb 0.03 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1ulq h LYS 191 CO -0.09 0.90 -0.02 0.00 -0.57 0.00 0.00 179.45 179.67 1ulq h ALA 192 N 1.23 -0.06 -0.83 3.86 0.00 -1.03 0.72 119.26 123.15 1ulq h ALA 192 Ca 0.24 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ulq h ALA 192 Cb 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1ulq h ALA 192 CO -0.02 -0.36 0.54 0.28 0.00 0.00 0.00 179.25 179.70 1ulq h VAL 193 N -0.41 1.22 -0.08 0.00 2.07 -0.86 -1.08 116.25 117.11 1ulq h VAL 193 Ca -0.01 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1ulq h VAL 193 Cb 0.37 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1ulq h VAL 193 CO 0.01 0.21 -0.04 -0.09 0.02 0.00 0.00 177.57 177.68 1ulq h ARG 194 N 1.14 0.17 -0.66 1.57 2.43 -1.19 -1.62 114.38 116.22 1ulq h ARG 194 Ca 0.30 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.48 1ulq h ARG 194 Cb -0.12 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.36 1ulq h ARG 194 CO -0.06 0.55 0.30 0.00 -1.51 0.00 0.00 179.97 179.25 1ulq h ALA 195 N 0.62 0.88 0.73 2.80 0.00 -0.40 0.24 119.26 124.13 1ulq h ALA 195 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ulq h ALA 195 Cb 0.50 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ulq h ALA 195 CO 0.01 -0.09 -0.35 -1.49 0.00 0.00 0.00 179.25 177.33 1ulq h TRP 196 N 0.53 -0.91 -0.94 0.00 4.06 -1.19 0.23 115.95 117.73 1ulq h TRP 196 Ca 0.32 -0.02 0.27 0.00 2.06 0.00 0.00 58.89 61.52 1ulq h TRP 196 Cb 0.34 0.30 -0.14 0.00 -1.00 0.00 0.00 29.16 28.66 1ulq h TRP 196 CO -0.12 -0.54 0.39 1.49 -3.56 0.00 0.00 178.44 176.09 1ulq h GLU 197 N -1.17 0.26 -0.15 0.49 4.81 -0.92 0.52 114.58 118.43 1ulq h GLU 197 Ca -0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1ulq h GLU 197 Cb 0.77 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1ulq h GLU 197 CO 0.16 0.17 0.00 0.39 -0.73 0.00 0.00 179.01 179.01 1ulq n GLU 198 N -5.14 1.56 -1.18 1.92 1.02 0.81 -4.95 120.64 114.68 1ulq n GLU 198 Ca 0.26 -0.85 -0.06 0.00 -0.02 0.00 0.00 57.16 56.49 1ulq n GLU 198 Cb 0.81 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.86 1ulq n GLU 198 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ulq n GLY 199 N 1.03 0.85 0.08 0.62 0.00 0.18 -4.92 105.19 103.03 1ulq n GLY 199 Ca 0.15 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.65 1ulq n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ulq n ARG 200 N -2.64 0.15 0.01 1.61 1.74 0.02 -2.82 116.66 114.73 1ulq n ARG 200 Ca -0.06 0.29 0.11 0.00 -0.77 0.00 0.00 57.85 57.42 1ulq n ARG 200 Cb 0.23 -1.74 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 1ulq n ARG 200 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ulq n PHE 201 N -2.00 0.12 -0.34 -1.55 3.72 -1.25 -4.48 117.46 111.67 1ulq n PHE 201 Ca 0.04 0.03 0.15 0.00 -0.05 0.00 0.00 57.45 57.62 1ulq n PHE 201 Cb 0.27 -0.30 0.36 0.00 -0.94 0.00 0.00 39.48 38.87 1ulq n PHE 201 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1ulq h GLN 202 N 0.00 0.67 0.06 -1.08 4.20 -1.87 -2.22 115.11 114.87 1ulq h GLN 202 Ca 0.00 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1ulq h GLN 202 Cb 0.69 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1ulq h GLN 202 CO 0.00 0.44 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.14 1ulq h ASP 203 N 0.69 -0.07 0.99 1.46 3.32 -1.80 -3.33 116.42 117.69 1ulq h ASP 203 Ca 0.58 -0.39 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1ulq h ASP 203 Cb 1.00 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1ulq h ASP 203 CO -0.37 0.37 -0.50 1.05 -1.72 0.00 0.00 179.24 178.07 1ulq h GLU 204 N -0.52 0.00 -6.08 3.56 4.11 -1.80 -3.46 114.58 110.40 1ulq h GLU 204 Ca -0.01 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.86 1ulq h GLU 204 Cb 0.46 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 1ulq h GLU 204 CO 0.01 0.50 0.03 0.08 0.07 0.00 0.00 179.01 179.70 1ulq s VAL 205 N -3.35 4.93 -0.17 -1.06 1.01 -0.85 -1.19 120.40 119.72 1ulq s VAL 205 Ca 0.01 1.33 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 1ulq s VAL 205 Cb 0.10 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1ulq s VAL 205 CO 0.72 0.37 -0.14 0.54 0.00 0.00 0.00 175.10 176.59 1ulq s VAL 206 N 0.10 2.72 0.50 2.92 0.11 -0.34 -4.91 120.40 121.50 1ulq s VAL 206 Ca 0.33 -0.74 -0.23 0.00 -2.93 0.00 0.00 61.98 58.41 1ulq s VAL 206 Cb -0.18 -2.17 -0.06 0.00 -1.53 0.00 0.00 36.38 32.43 1ulq s VAL 206 CO 0.18 0.50 1.40 -2.84 -3.33 0.00 0.00 175.10 171.00 1ulq s PRO 207 N 1.03 3.40 -0.15 1.54 0.02 -1.26 -4.21 135.00 135.37 1ulq s PRO 207 Ca -0.01 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.35 1ulq s PRO 207 Cb -0.15 -2.45 -0.00 0.00 0.02 0.00 0.00 34.50 31.92 1ulq s PRO 207 CO -0.03 -1.02 -0.17 0.08 -0.33 0.00 0.00 177.00 175.53 1ulq s VAL 208 N -1.25 2.54 -0.06 3.83 1.01 -0.11 -4.96 120.40 121.41 1ulq s VAL 208 Ca 0.67 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 1ulq s VAL 208 Cb -0.42 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1ulq s VAL 208 CO 0.52 0.53 0.96 -2.16 0.00 0.00 0.00 175.10 174.95 1ulq s PRO 209 N 0.74 4.48 -0.11 2.72 0.04 -1.26 -0.98 135.00 140.62 1ulq s PRO 209 Ca -0.07 1.34 -0.00 0.00 0.04 0.00 0.00 61.00 62.31 1ulq s PRO 209 Cb -0.16 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 1ulq s PRO 209 CO 0.01 -0.17 -0.09 0.08 0.04 0.00 0.00 177.00 176.87 1ulq s VAL 210 N 1.47 3.42 -0.36 -0.36 1.01 0.18 -4.94 120.40 120.82 1ulq s VAL 210 Ca 0.49 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1ulq s VAL 210 Cb -0.19 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1ulq s VAL 210 CO 0.22 0.54 0.55 -0.54 0.00 0.00 0.00 175.10 175.87 1ulq s LYS 211 N -0.04 3.57 -0.70 2.72 1.02 -1.26 -0.03 119.74 125.02 1ulq s LYS 211 Ca -0.01 -0.17 -0.08 0.00 0.02 0.00 0.00 55.97 55.73 1ulq s LYS 211 Cb -0.14 -3.83 0.18 0.00 -0.52 0.00 0.00 37.83 33.52 1ulq s LYS 211 CO 0.03 -0.71 0.57 1.03 -0.92 0.00 0.00 175.35 175.35 1ulq s ARG 212 N 2.49 2.99 4.23 1.68 0.52 0.19 -4.94 118.95 126.12 1ulq s ARG 212 Ca 0.20 -2.44 0.00 0.00 -0.52 0.00 0.00 55.73 52.97 1ulq s ARG 212 Cb -0.15 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.28 1ulq s ARG 212 CO 0.14 -1.22 0.00 0.41 0.02 0.00 0.00 175.30 174.65 1ulq n GLY 213 N 3.80 1.63 0.11 -3.53 0.00 -1.26 -2.97 105.19 102.97 1ulq n GLY 213 Ca 0.09 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1ulq n GLY 213 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ulq n LYS 214 N 0.00 0.72 -4.00 1.61 0.00 -1.26 -5.01 118.16 110.22 1ulq n LYS 214 Ca 0.00 0.07 -0.30 0.00 -0.00 0.00 0.00 58.31 58.08 1ulq n LYS 214 Cb 0.00 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 33.48 1ulq n LYS 214 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1ulq s GLU 215 N -2.49 3.09 0.07 -1.58 0.41 -1.16 -5.11 118.70 111.94 1ulq s GLU 215 Ca -0.22 -0.62 -0.15 0.00 -0.41 0.00 0.00 54.97 53.56 1ulq s GLU 215 Cb 0.07 -2.83 -0.06 0.00 -1.78 0.00 0.00 34.13 29.53 1ulq s GLU 215 CO 0.68 0.57 0.49 -1.21 -0.49 0.00 0.00 175.26 175.30 1ulq s GLU 216 N -2.52 3.99 0.08 1.61 2.02 -1.26 -0.64 118.70 121.98 1ulq s GLU 216 Ca 0.31 0.49 0.09 0.00 0.02 0.00 0.00 54.97 55.89 1ulq s GLU 216 Cb -0.12 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 1ulq s GLU 216 CO 0.24 0.60 -0.24 0.42 0.02 0.00 0.00 175.26 176.30 1ulq s ILE 217 N -1.24 2.01 -0.38 -1.63 1.01 0.96 -4.93 121.20 117.00 1ulq s ILE 217 Ca 0.30 -1.51 -0.08 0.00 0.00 0.00 0.00 60.65 59.36 1ulq s ILE 217 Cb -0.17 -1.76 0.05 0.00 0.01 0.00 0.00 42.46 40.59 1ulq s ILE 217 CO 0.17 0.16 0.18 -0.22 0.00 0.00 0.00 174.94 175.24 1ulq s LEU 218 N -1.63 4.73 -0.25 2.97 2.96 -1.26 0.48 118.68 126.67 1ulq s LEU 218 Ca 0.11 -1.25 -0.27 0.00 -0.22 0.00 0.00 54.13 52.49 1ulq s LEU 218 Cb -0.10 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1ulq s LEU 218 CO 0.04 -0.42 0.95 -0.69 -1.32 0.00 0.00 176.35 174.91 1ulq s VAL 219 N 1.44 4.73 -0.02 1.68 1.01 -0.15 -4.90 120.40 124.18 1ulq s VAL 219 Ca 0.01 1.77 0.13 0.00 0.00 0.00 0.00 61.98 63.89 1ulq s VAL 219 Cb -0.21 -4.24 0.23 0.00 0.00 0.00 0.00 36.38 32.17 1ulq s VAL 219 CO 0.03 -0.18 1.10 -1.84 0.00 0.00 0.00 175.10 174.21 1ulq n GLU 220 N 6.26 0.18 -3.67 2.72 0.28 -1.26 -0.93 120.64 124.21 1ulq n GLU 220 Ca 0.09 -1.68 -0.13 0.00 -0.16 0.00 0.00 57.16 55.28 1ulq n GLU 220 Cb 0.47 -0.41 -0.08 0.00 1.43 0.00 0.00 31.44 32.84 1ulq n GLU 220 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1ulq s GLN 221 N -0.38 0.69 0.25 3.44 0.74 -1.26 -4.89 119.66 118.24 1ulq s GLN 221 Ca 0.19 0.85 -0.31 0.00 0.05 0.00 0.00 55.36 56.14 1ulq s GLN 221 Cb 0.21 0.32 -0.12 0.00 1.10 0.00 0.00 33.01 34.51 1ulq s GLN 221 CO -0.08 -0.09 1.57 -0.25 -0.55 0.00 0.00 175.29 175.89 1ulq n ASP 222 N 2.88 3.53 -0.99 6.67 8.00 -1.26 -4.69 116.55 130.69 1ulq n ASP 222 Ca -0.14 1.12 0.10 0.00 0.71 0.00 0.00 54.79 56.58 1ulq n ASP 222 Cb 0.56 -1.53 0.26 0.00 -0.02 0.00 0.00 41.12 40.39 1ulq n ASP 222 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1ulq n GLU 223 N 2.57 2.25 0.05 -1.24 0.28 -0.80 -4.49 120.64 119.27 1ulq n GLU 223 Ca 0.11 -1.93 -0.08 0.00 -0.16 0.00 0.00 57.16 55.11 1ulq n GLU 223 Cb 0.34 -1.44 -0.05 0.00 1.43 0.00 0.00 31.44 31.72 1ulq n GLU 223 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1ulq h GLY 224 N 4.78 -0.25 -4.63 -1.84 0.00 -1.74 -3.47 103.07 95.92 1ulq h GLY 224 Ca 0.00 0.09 -0.61 0.00 0.00 0.00 0.00 47.33 46.82 1ulq h GLY 224 CO 0.00 -0.09 0.36 -1.05 0.00 0.00 0.00 176.54 175.76 1ulq n PRO 225 N -4.92 1.60 -4.24 4.80 -0.02 0.20 -4.88 135.00 127.54 1ulq n PRO 225 Ca -0.06 0.57 -0.28 0.00 -2.02 0.00 0.00 63.50 61.71 1ulq n PRO 225 Cb 0.21 -2.08 -0.17 0.00 -0.02 0.00 0.00 33.50 31.44 1ulq n PRO 225 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ulq s ARG 226 N -0.95 2.03 0.28 -0.52 0.52 -1.26 -5.01 118.95 114.04 1ulq s ARG 226 Ca 0.65 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 55.37 1ulq s ARG 226 Cb -0.71 -1.82 0.39 0.00 0.52 0.00 0.00 34.95 33.33 1ulq s ARG 226 CO 0.55 -0.14 1.81 -0.09 0.02 0.00 0.00 175.30 177.45 1ulq h ARG 227 N 7.69 0.80 0.00 3.54 2.43 -1.95 -2.89 114.38 124.00 1ulq h ARG 227 Ca -0.33 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1ulq h ARG 227 Cb 1.16 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1ulq h ARG 227 CO 0.48 0.75 0.00 -0.40 -1.51 0.00 0.00 179.97 179.30 1ulq n ASP 228 N -4.25 0.00 -4.72 -3.80 5.75 -1.26 -4.84 116.55 103.42 1ulq n ASP 228 Ca 0.03 -1.20 -0.42 0.00 -0.01 0.00 0.00 54.79 53.19 1ulq n ASP 228 Cb 0.25 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.31 1ulq n ASP 228 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ulq s THR 229 N -2.00 2.22 0.10 2.12 2.01 -1.09 -4.98 115.64 114.02 1ulq s THR 229 Ca 0.12 0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.33 1ulq s THR 229 Cb 0.05 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1ulq s THR 229 CO 0.09 0.01 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.35 1ulq s SER 230 N 1.15 1.80 0.51 3.53 0.15 -1.26 -5.03 113.70 114.55 1ulq s SER 230 Ca 0.73 -0.73 0.28 0.00 0.70 0.00 0.00 55.95 56.92 1ulq s SER 230 Cb -0.48 -0.05 1.32 0.00 -1.71 0.00 0.00 66.02 65.11 1ulq s SER 230 CO 0.32 -0.13 2.00 0.25 1.20 0.00 0.00 173.24 176.88 1ulq h LEU 231 N 3.83 0.00 0.02 3.45 5.85 -1.94 -1.66 115.31 124.86 1ulq h LEU 231 Ca -0.40 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 1ulq h LEU 231 Cb 1.19 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.23 1ulq h LEU 231 CO 0.47 0.14 -0.30 -0.33 -0.34 0.00 0.00 178.44 178.07 1ulq h GLU 232 N 0.00 0.16 -0.31 1.25 5.08 -1.99 -2.95 114.58 115.82 1ulq h GLU 232 Ca -0.00 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1ulq h GLU 232 Cb 0.47 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1ulq h GLU 232 CO 0.02 0.99 0.17 0.87 -1.00 0.00 0.00 179.01 180.06 1ulq h LYS 233 N -0.57 0.44 -0.44 2.33 1.57 -1.93 -2.32 116.57 115.65 1ulq h LYS 233 Ca -0.04 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1ulq h LYS 233 Cb 1.12 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1ulq h LYS 233 CO 0.06 0.38 0.31 -0.07 -0.57 0.00 0.00 179.45 179.57 1ulq h LEU 234 N 0.38 0.07 0.00 2.94 4.07 -1.40 0.38 115.31 121.76 1ulq h LEU 234 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1ulq h LEU 234 Cb 0.07 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1ulq h LEU 234 CO -0.02 0.04 -0.28 0.00 -1.08 0.00 0.00 178.44 177.10 1ulq n ALA 235 N -2.60 2.63 0.51 1.53 0.00 -0.91 -3.70 120.51 117.96 1ulq n ALA 235 Ca 0.07 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1ulq n ALA 235 Cb 0.47 -1.33 0.27 0.00 0.00 0.00 0.00 19.45 18.86 1ulq n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ulq h ALA 236 N 2.59 0.84 -2.58 0.00 0.00 -0.52 -3.46 119.26 116.13 1ulq h ALA 236 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1ulq h ALA 236 Cb 0.70 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.56 1ulq h ALA 236 CO 0.00 0.00 0.43 -0.51 0.00 0.00 0.00 179.25 179.17 1ulq s LEU 237 N -4.78 3.78 0.17 0.00 1.43 -1.21 -5.03 118.68 113.04 1ulq s LEU 237 Ca 0.08 2.16 -0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1ulq s LEU 237 Cb 0.11 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.73 1ulq s LEU 237 CO 0.66 -1.14 0.39 0.00 0.23 0.00 0.00 176.35 176.49 1ulq s ARG 238 N -3.23 3.59 0.46 1.70 1.70 -1.26 -5.00 118.95 116.92 1ulq s ARG 238 Ca 0.71 -0.16 -0.22 0.00 -0.47 0.00 0.00 55.73 55.59 1ulq s ARG 238 Cb -0.23 -2.83 -0.10 0.00 -0.57 0.00 0.00 34.95 31.22 1ulq s ARG 238 CO 0.27 0.43 0.87 -2.30 -1.08 0.00 0.00 175.30 173.49 1ulq n PRO 239 N -0.21 1.05 -0.00 3.89 -0.02 -1.26 -4.52 135.00 133.94 1ulq n PRO 239 Ca -0.03 0.38 0.03 0.00 -2.02 0.00 0.00 63.50 61.86 1ulq n PRO 239 Cb 0.52 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1ulq n PRO 239 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ulq n VAL 240 N -0.88 0.00 0.00 -1.45 0.31 -0.69 -4.77 118.33 110.85 1ulq n VAL 240 Ca 0.11 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1ulq n VAL 240 Cb 0.41 0.83 -0.00 0.00 -0.91 0.00 0.00 33.84 34.17 1ulq n VAL 240 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ulq n PHE 241 N -1.29 0.00 -3.67 3.52 3.72 -1.26 -5.01 117.46 113.47 1ulq n PHE 241 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.30 1ulq n PHE 241 Cb 0.11 -0.01 -0.11 0.00 -0.94 0.00 0.00 39.48 38.53 1ulq n PHE 241 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ulq s ARG 242 N -1.91 0.26 0.13 -1.08 3.52 -1.26 -4.87 118.95 113.75 1ulq s ARG 242 Ca -0.00 0.89 -0.34 0.00 -0.13 0.00 0.00 55.73 56.15 1ulq s ARG 242 Cb 0.00 0.15 -0.14 0.00 -1.56 0.00 0.00 34.95 33.41 1ulq s ARG 242 CO 0.01 -0.25 1.58 0.39 -0.81 0.00 0.00 175.30 176.23 1ulq n GLU 243 N 5.21 2.07 -1.69 5.12 4.71 -1.26 0.13 120.64 134.93 1ulq n GLU 243 Ca -0.10 0.75 -0.10 0.00 -0.01 0.00 0.00 57.16 57.70 1ulq n GLU 243 Cb 0.50 -2.51 -0.03 0.00 -1.01 0.00 0.00 31.44 28.40 1ulq n GLU 243 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ulq n GLY 244 N 3.42 0.62 0.00 0.62 0.00 -1.26 -5.00 105.19 103.59 1ulq n GLY 244 Ca 0.18 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ulq n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulq n GLY 245 N -1.44 -0.09 0.00 -0.02 0.00 0.34 -5.07 105.19 98.92 1ulq n GLY 245 Ca -0.11 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1ulq n GLY 245 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ulq n THR 246 N -0.28 0.00 -2.65 2.61 5.66 -1.26 -4.75 114.28 113.60 1ulq n THR 246 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 1ulq n THR 246 Cb 0.00 -0.20 -0.02 0.00 -1.55 0.00 0.00 70.33 68.56 1ulq n THR 246 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1ulq s VAL 247 N -1.25 4.64 0.35 1.08 1.01 -1.26 -4.87 120.40 120.09 1ulq s VAL 247 Ca 0.00 1.96 0.09 0.00 0.00 0.00 0.00 61.98 64.03 1ulq s VAL 247 Cb 0.00 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1ulq s VAL 247 CO 0.00 -0.23 0.05 0.42 0.00 0.00 0.00 175.10 175.34 1ulq s THR 248 N 3.29 2.68 0.64 3.92 -4.23 -1.26 -1.71 115.64 118.98 1ulq s THR 248 Ca 0.45 -1.90 0.37 0.00 -1.18 0.00 0.00 61.69 59.43 1ulq s THR 248 Cb -0.15 -2.85 0.39 0.00 1.34 0.00 0.00 72.50 71.23 1ulq s THR 248 CO 0.08 -0.18 2.23 0.00 -0.54 0.00 0.00 174.62 176.21 1ulq h ALA 249 N 1.73 1.28 0.00 3.99 0.00 -1.92 -1.99 119.26 122.35 1ulq h ALA 249 Ca -0.43 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 1ulq h ALA 249 Cb 1.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1ulq h ALA 249 CO 0.66 -0.11 -1.21 0.78 0.00 0.00 0.00 179.25 179.37 1ulq h GLY 250 N 0.00 0.00 -3.03 0.00 0.00 -1.94 -3.34 103.07 94.76 1ulq h GLY 250 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.98 1ulq h GLY 250 CO -0.00 0.00 0.24 1.16 0.00 0.00 0.00 176.54 177.94 1ulq n ASN 251 N -3.18 3.43 -4.01 0.19 0.23 -0.76 -4.93 115.26 106.23 1ulq n ASN 251 Ca -0.06 -3.73 -0.08 0.00 -0.53 0.00 0.00 54.58 50.18 1ulq n ASN 251 Cb 0.94 -0.73 -0.11 0.00 -2.08 0.00 0.00 39.78 37.80 1ulq n ASN 251 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ulq s SER 252 N -2.06 0.31 0.75 0.53 1.04 -1.17 -0.28 113.70 112.83 1ulq s SER 252 Ca 0.51 -0.66 -0.11 0.00 0.48 0.00 0.00 55.95 56.17 1ulq s SER 252 Cb 0.44 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.76 1ulq s SER 252 CO 0.04 -0.42 1.09 -0.94 0.98 0.00 0.00 173.24 173.99 1ulq s SER 253 N -2.00 4.66 0.16 7.02 1.04 -0.55 -4.83 113.70 119.21 1ulq s SER 253 Ca -0.07 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.17 1ulq s SER 253 Cb -0.03 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1ulq s SER 253 CO -0.04 -1.93 0.00 -0.81 0.98 0.00 0.00 173.24 171.44 1ulq n PRO 254 N -3.39 0.88 -3.96 4.02 -0.04 -1.26 -4.99 135.00 126.26 1ulq n PRO 254 Ca 0.09 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.20 1ulq n PRO 254 Cb 0.53 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.90 1ulq n PRO 254 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ulq s LEU 255 N 0.00 3.93 0.23 1.53 1.43 -1.26 -4.06 118.68 120.47 1ulq s LEU 255 Ca 0.00 0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1ulq s LEU 255 Cb 0.00 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1ulq s LEU 255 CO 0.00 0.20 0.24 0.20 0.23 0.00 0.00 176.35 177.22 1ulq s ASN 256 N 0.19 0.25 0.12 2.29 -0.87 -1.26 -2.00 114.94 113.66 1ulq s ASN 256 Ca 0.05 -1.32 0.08 0.00 -1.57 0.00 0.00 52.86 50.11 1ulq s ASN 256 Cb -0.12 0.45 -0.04 0.00 -0.02 0.00 0.00 41.25 41.52 1ulq s ASN 256 CO 0.00 -0.95 -0.14 -1.81 -2.57 0.00 0.00 177.10 171.63 1ulq s ASP 257 N -3.15 4.13 0.00 -1.22 1.01 -0.68 -3.62 116.67 113.15 1ulq s ASP 257 Ca 0.35 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.11 1ulq s ASP 257 Cb 0.05 -0.68 0.00 0.00 1.01 0.00 0.00 42.92 43.29 1ulq s ASP 257 CO 0.13 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.29 1ulq n GLY 258 N 0.65 1.32 3.34 0.21 0.00 -0.69 -1.70 105.19 108.32 1ulq n GLY 258 Ca -0.14 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 1ulq n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq s ALA 259 N -2.00 -1.13 0.07 4.61 0.00 -1.26 -1.72 121.76 120.32 1ulq s ALA 259 Ca 0.00 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 1ulq s ALA 259 Cb 0.00 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1ulq s ALA 259 CO 0.00 -0.37 0.36 0.00 0.00 0.00 0.00 175.76 175.74 1ulq s ALA 260 N -1.77 -0.82 -0.16 0.00 0.00 -0.67 -1.14 121.76 117.21 1ulq s ALA 260 Ca -0.10 0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.71 1ulq s ALA 260 Cb -0.02 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.58 1ulq s ALA 260 CO 0.03 -0.49 0.52 0.00 0.00 0.00 0.00 175.76 175.82 1ulq s ALA 261 N -2.94 -1.31 -0.04 0.00 0.00 -0.43 -1.05 121.76 115.99 1ulq s ALA 261 Ca -0.02 1.35 0.05 0.00 0.00 0.00 0.00 51.96 53.34 1ulq s ALA 261 Cb 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 1ulq s ALA 261 CO -0.06 -0.26 -0.18 0.54 0.00 0.00 0.00 175.76 175.80 1ulq s VAL 262 N -0.06 1.46 -0.24 0.00 0.11 0.19 -1.35 120.40 120.51 1ulq s VAL 262 Ca -0.03 -0.75 -0.14 0.00 -2.93 0.00 0.00 61.98 58.13 1ulq s VAL 262 Cb -0.03 -1.24 -0.04 0.00 -1.53 0.00 0.00 36.38 33.53 1ulq s VAL 262 CO 0.02 0.42 0.34 -0.22 -3.33 0.00 0.00 175.10 172.33 1ulq s LEU 263 N -0.10 4.10 -0.06 2.54 2.96 0.07 -1.08 118.68 127.12 1ulq s LEU 263 Ca -0.01 0.34 0.06 0.00 -0.22 0.00 0.00 54.13 54.30 1ulq s LEU 263 Cb -0.10 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 1ulq s LEU 263 CO 0.01 -0.09 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.96 1ulq s LEU 264 N 1.56 2.18 0.10 -0.68 1.02 0.12 -1.30 118.68 121.67 1ulq s LEU 264 Ca 0.15 -0.46 0.02 0.00 0.02 0.00 0.00 54.13 53.86 1ulq s LEU 264 Cb -0.15 -1.40 -0.04 0.00 0.02 0.00 0.00 46.19 44.62 1ulq s LEU 264 CO 0.08 0.26 -0.06 0.68 0.02 0.00 0.00 176.35 177.33 1ulq s VAL 265 N -0.25 0.67 0.50 -1.59 -7.23 0.38 -0.26 120.40 112.61 1ulq s VAL 265 Ca -0.01 -1.92 -0.21 0.00 -1.81 0.00 0.00 61.98 58.04 1ulq s VAL 265 Cb -0.13 -1.66 -0.07 0.00 0.56 0.00 0.00 36.38 35.08 1ulq s VAL 265 CO 0.03 -0.87 1.14 -0.94 -0.31 0.00 0.00 175.10 174.14 1ulq s SER 266 N -3.02 5.95 0.24 4.85 1.04 -0.13 -0.64 113.70 122.00 1ulq s SER 266 Ca 0.11 2.21 -0.06 0.00 0.48 0.00 0.00 55.95 58.70 1ulq s SER 266 Cb 0.05 -2.59 0.35 0.00 0.10 0.00 0.00 66.02 63.94 1ulq s SER 266 CO -0.05 -1.06 1.81 -2.24 0.98 0.00 0.00 173.24 172.68 1ulq h ASP 267 N 1.58 0.66 0.08 7.02 2.03 -0.89 -0.22 116.42 126.68 1ulq h ASP 267 Ca -0.50 0.04 -0.06 0.00 -0.73 0.00 0.00 57.03 55.78 1ulq h ASP 267 Cb 1.25 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.65 1ulq h ASP 267 CO 0.58 0.40 -0.20 -2.24 -1.03 0.00 0.00 179.24 176.75 1ulq h ASP 268 N 0.79 0.23 -0.20 4.15 2.03 -1.91 -1.46 116.42 120.06 1ulq h ASP 268 Ca 0.37 -0.06 -0.11 0.00 -0.73 0.00 0.00 57.03 56.50 1ulq h ASP 268 Cb 0.30 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 38.73 1ulq h ASP 268 CO -0.22 0.45 -0.30 0.22 -1.03 0.00 0.00 179.24 178.36 1ulq h TYR 269 N 0.22 0.68 -0.04 4.15 3.20 -1.57 -1.74 116.97 121.87 1ulq h TYR 269 Ca 0.04 -0.23 0.02 0.00 3.14 0.00 0.00 58.73 61.70 1ulq h TYR 269 Cb 0.49 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1ulq h TYR 269 CO 0.01 0.95 -0.09 0.00 -1.64 0.00 0.00 178.16 177.39 1ulq h ALA 270 N 0.62 -0.06 -0.52 1.82 0.00 -0.75 -0.99 119.26 119.37 1ulq h ALA 270 Ca 0.02 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ulq h ALA 270 Cb 0.88 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1ulq h ALA 270 CO 0.07 -0.57 0.28 0.87 0.00 0.00 0.00 179.25 179.90 1ulq h LYS 271 N -0.14 0.54 0.00 0.00 1.57 -1.26 0.66 116.57 117.94 1ulq h LYS 271 Ca 0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1ulq h LYS 271 Cb 0.20 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1ulq h LYS 271 CO -0.12 0.36 -0.03 0.00 -0.57 0.00 0.00 179.45 179.08 1ulq h ALA 272 N 1.27 1.03 -0.16 3.86 0.00 -0.93 -3.09 119.26 121.23 1ulq h ALA 272 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ulq h ALA 272 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ulq h ALA 272 CO -0.14 0.04 0.00 0.72 0.00 0.00 0.00 179.25 179.88 1ulq n HIS 273 N -3.17 0.21 -2.49 0.00 8.25 -0.41 -4.99 115.22 112.62 1ulq n HIS 273 Ca -0.00 -0.41 -0.15 0.00 -0.26 0.00 0.00 57.72 56.90 1ulq n HIS 273 Cb 0.27 -0.03 0.01 0.00 1.12 0.00 0.00 29.99 31.36 1ulq n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ulq n GLY 274 N 0.12 -0.20 3.66 -1.41 0.00 0.08 -4.98 105.19 102.46 1ulq n GLY 274 Ca 0.06 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1ulq n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ulq s LEU 275 N -4.43 4.13 -0.34 0.99 1.43 -0.37 -5.02 118.68 115.07 1ulq s LEU 275 Ca 0.09 0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 53.91 1ulq s LEU 275 Cb -0.04 -3.08 0.01 0.00 0.03 0.00 0.00 46.19 43.11 1ulq s LEU 275 CO 0.11 -0.39 0.98 -0.60 0.23 0.00 0.00 176.35 176.68 1ulq s ARG 276 N 2.28 3.97 0.34 1.70 6.06 -1.26 -4.66 118.95 127.39 1ulq s ARG 276 Ca 0.33 0.82 -0.29 0.00 -2.50 0.00 0.00 55.73 54.10 1ulq s ARG 276 Cb -0.16 -3.76 -0.11 0.00 0.06 0.00 0.00 34.95 30.99 1ulq s ARG 276 CO 0.10 -0.89 1.40 -2.14 -2.50 0.00 0.00 175.30 171.27 1ulq s PRO 277 N 3.49 4.24 -0.16 5.12 0.02 -1.26 -4.77 135.00 141.68 1ulq s PRO 277 Ca 0.41 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.81 1ulq s PRO 277 Cb -0.12 -3.03 -0.23 0.00 0.02 0.00 0.00 34.50 31.14 1ulq s PRO 277 CO 0.16 -0.36 0.20 1.28 -0.33 0.00 0.00 177.00 177.95 1ulq n LEU 278 N 0.79 2.34 -3.73 -5.54 7.99 0.82 -4.62 117.00 115.06 1ulq n LEU 278 Ca 0.01 0.11 -0.02 0.00 -0.01 0.00 0.00 56.01 56.11 1ulq n LEU 278 Cb 0.40 -0.79 -0.01 0.00 -0.11 0.00 0.00 43.42 42.92 1ulq n LEU 278 CO 0.61 0.80 0.84 0.00 -1.51 0.00 0.00 177.39 178.14 1ulq s ALA 279 N -2.55 -1.84 -0.05 -1.18 0.00 -1.12 -3.56 121.76 111.46 1ulq s ALA 279 Ca -0.23 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.02 1ulq s ALA 279 Cb 0.07 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1ulq s ALA 279 CO 0.73 -1.05 -0.20 0.50 0.00 0.00 0.00 175.76 175.74 1ulq s ARG 280 N -2.88 2.04 -0.39 0.00 3.52 0.17 -1.03 118.95 120.38 1ulq s ARG 280 Ca 0.14 -0.71 -0.29 0.00 -0.13 0.00 0.00 55.73 54.74 1ulq s ARG 280 Cb 0.00 -1.76 0.01 0.00 -1.56 0.00 0.00 34.95 31.64 1ulq s ARG 280 CO 0.01 0.30 1.35 0.08 -0.81 0.00 0.00 175.30 176.23 1ulq s VAL 281 N -0.05 4.00 -0.05 7.11 1.01 -0.84 -0.79 120.40 130.79 1ulq s VAL 281 Ca -0.03 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1ulq s VAL 281 Cb -0.12 -4.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 1ulq s VAL 281 CO 0.03 -0.70 0.04 0.03 0.00 0.00 0.00 175.10 174.50 1ulq h ARG 282 N 10.15 -0.02 -3.46 2.72 2.47 -0.85 -3.45 114.38 121.93 1ulq h ARG 282 Ca -0.27 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.35 1ulq h ARG 282 Cb 1.10 0.01 -0.17 0.00 -1.65 0.00 0.00 29.97 29.25 1ulq h ARG 282 CO 1.08 -0.02 -0.35 0.00 0.56 0.00 0.00 179.97 181.24 1ulq s ALA 283 N -2.84 -0.47 0.03 0.04 0.00 -1.05 -4.86 121.76 112.61 1ulq s ALA 283 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.84 1ulq s ALA 283 Cb 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1ulq s ALA 283 CO 0.01 -0.36 -0.15 0.42 0.00 0.00 0.00 175.76 175.68 1ulq s ILE 284 N -2.44 1.17 -0.16 0.00 1.01 -1.26 -0.54 121.20 118.98 1ulq s ILE 284 Ca -0.06 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.45 1ulq s ILE 284 Cb -0.02 -1.04 0.05 0.00 0.01 0.00 0.00 42.46 41.46 1ulq s ILE 284 CO -0.03 0.07 0.49 0.00 0.00 0.00 0.00 174.94 175.47 1ulq s ALA 285 N -0.77 -1.21 0.08 9.38 0.00 -0.92 -4.78 121.76 123.55 1ulq s ALA 285 Ca 0.03 1.29 0.07 0.00 0.00 0.00 0.00 51.96 53.35 1ulq s ALA 285 Cb -0.08 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1ulq s ALA 285 CO 0.01 -0.24 -0.20 0.54 0.00 0.00 0.00 175.76 175.87 1ulq s VAL 286 N 0.04 1.58 0.05 0.00 0.11 -1.26 -1.97 120.40 118.95 1ulq s VAL 286 Ca -0.02 -1.38 -0.17 0.00 -2.93 0.00 0.00 61.98 57.48 1ulq s VAL 286 Cb -0.03 -1.43 0.03 0.00 -1.53 0.00 0.00 36.38 33.42 1ulq s VAL 286 CO 0.02 -0.00 0.40 0.00 -3.33 0.00 0.00 175.10 172.18 1ulq s ALA 287 N -1.05 -0.96 0.13 1.54 0.00 -0.42 -4.90 121.76 116.10 1ulq s ALA 287 Ca 0.05 0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.31 1ulq s ALA 287 Cb -0.09 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1ulq s ALA 287 CO 0.03 -0.47 -0.05 0.20 0.00 0.00 0.00 175.76 175.47 1ulq s GLY 288 N -2.10 1.80 0.21 0.00 0.00 -1.26 -0.49 107.32 105.48 1ulq s GLY 288 Ca -0.04 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.41 1ulq s GLY 288 CO -0.04 -1.26 0.11 -1.34 0.00 0.00 0.00 173.10 170.57 1ulq s VAL 289 N -1.42 0.20 0.25 1.40 -7.23 0.35 -4.93 120.40 109.03 1ulq s VAL 289 Ca 0.24 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 1ulq s VAL 289 Cb -0.11 -2.47 -0.10 0.00 0.56 0.00 0.00 36.38 34.26 1ulq s VAL 289 CO 0.16 -0.07 1.51 -2.16 -0.31 0.00 0.00 175.10 174.23 1ulq s PRO 290 N -4.10 4.22 0.29 4.82 0.04 -1.26 -4.37 135.00 134.63 1ulq s PRO 290 Ca 0.36 2.39 0.03 0.00 0.04 0.00 0.00 61.00 63.82 1ulq s PRO 290 Cb 0.07 -3.09 0.71 0.00 0.04 0.00 0.00 34.50 32.23 1ulq s PRO 290 CO 0.11 -0.51 1.67 -1.35 0.04 0.00 0.00 177.00 176.96 1ulq h PRO 291 N 5.27 0.29 -0.04 0.56 0.11 -1.87 -1.40 132.00 134.91 1ulq h PRO 291 Ca -0.46 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1ulq h PRO 291 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ulq h PRO 291 CO 0.80 0.19 0.13 0.07 -0.21 0.00 0.00 178.00 178.99 1ulq h ARG 292 N 0.30 0.00 -0.73 1.05 -0.00 -1.93 -2.76 114.38 110.32 1ulq h ARG 292 Ca 0.55 0.00 -0.35 0.00 -0.00 0.00 0.00 59.98 60.18 1ulq h ARG 292 Cb 1.07 0.00 -0.41 0.00 -0.00 0.00 0.00 29.97 30.64 1ulq h ARG 292 CO -0.59 0.00 -1.06 0.44 -0.00 0.00 0.00 179.97 178.76 1ulq n ILE 293 N -3.26 1.49 0.32 0.08 -5.35 -0.55 -4.44 119.36 107.65 1ulq n ILE 293 Ca -0.02 -3.33 0.11 0.00 -0.27 0.00 0.00 62.75 59.24 1ulq n ILE 293 Cb 0.21 0.53 0.58 0.00 -1.74 0.00 0.00 39.64 39.21 1ulq n ILE 293 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ulq h MET 294 N 2.64 0.00 -0.96 6.28 -0.00 -1.27 -2.48 114.93 119.14 1ulq h MET 294 Ca -0.01 0.00 0.18 0.00 -0.00 0.00 0.00 59.70 59.87 1ulq h MET 294 Cb 1.26 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 32.75 1ulq h MET 294 CO 0.42 0.00 0.56 0.78 -0.00 0.00 0.00 176.91 178.67 1ulq h GLY 295 N 0.00 1.69 0.96 -3.00 0.00 -1.88 -1.81 103.07 99.04 1ulq h GLY 295 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ulq h GLY 295 CO -0.00 -0.07 0.00 0.29 0.00 0.00 0.00 176.54 176.76 1ulq n ILE 296 N -4.81 0.00 -0.27 2.60 -5.35 -0.94 -4.32 119.36 106.27 1ulq n ILE 296 Ca 0.22 0.00 0.16 0.00 -0.27 0.00 0.00 62.75 62.86 1ulq n ILE 296 Cb 0.55 -0.54 0.30 0.00 -1.74 0.00 0.00 39.64 38.21 1ulq n ILE 296 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ulq n GLY 297 N 0.74 -0.96 0.37 3.28 0.00 -0.68 -0.36 105.19 107.59 1ulq n GLY 297 Ca 0.20 0.75 0.12 0.00 0.00 0.00 0.00 46.02 47.09 1ulq n GLY 297 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ulq h PRO 298 N 0.00 0.72 -0.01 1.61 0.11 -1.75 -3.14 132.00 129.53 1ulq h PRO 298 Ca 0.54 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1ulq h PRO 298 Cb 1.22 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1ulq h PRO 298 CO -0.72 0.47 -0.06 0.28 -0.21 0.00 0.00 178.00 177.76 1ulq h VAL 299 N 0.74 0.00 0.00 3.15 2.07 -1.05 0.34 116.25 121.50 1ulq h VAL 299 Ca 0.47 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.96 1ulq h VAL 299 Cb 0.72 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ulq h VAL 299 CO -0.23 0.00 -0.13 1.55 0.02 0.00 0.00 177.57 178.78 1ulq h PRO 300 N -0.07 0.00 -0.09 1.57 0.13 -1.74 -1.98 132.00 129.82 1ulq h PRO 300 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1ulq h PRO 300 Cb 0.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.20 1ulq h PRO 300 CO -0.05 0.13 -0.01 0.00 -0.23 0.00 0.00 178.00 177.84 1ulq h ALA 301 N 1.87 0.12 -0.63 -0.56 0.00 -1.40 -1.60 119.26 117.06 1ulq h ALA 301 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1ulq h ALA 301 Cb 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ulq h ALA 301 CO 0.02 -0.17 0.35 1.15 0.00 0.00 0.00 179.25 180.60 1ulq h THR 302 N -0.14 1.20 0.08 0.00 2.02 -0.06 0.08 112.91 116.08 1ulq h THR 302 Ca 0.02 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.71 1ulq h THR 302 Cb 0.39 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1ulq h THR 302 CO 0.01 0.22 -0.11 -0.09 0.37 0.00 0.00 175.52 175.92 1ulq h ARG 303 N 0.86 -0.21 -0.94 6.66 2.43 -1.33 0.20 114.38 122.05 1ulq h ARG 303 Ca 0.22 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1ulq h ARG 303 Cb 0.04 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1ulq h ARG 303 CO -0.04 -0.14 0.61 0.87 -1.51 0.00 0.00 179.97 179.76 1ulq h LYS 304 N -0.22 1.16 -0.14 0.20 1.57 -1.03 -0.57 116.57 117.54 1ulq h LYS 304 Ca 0.02 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1ulq h LYS 304 Cb 0.23 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1ulq h LYS 304 CO -0.05 0.77 -0.08 0.00 -0.57 0.00 0.00 179.45 179.51 1ulq h ALA 305 N 1.38 0.19 -0.80 3.86 0.00 -0.51 -1.88 119.26 121.50 1ulq h ALA 305 Ca 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ulq h ALA 305 Cb -0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1ulq h ALA 305 CO -0.12 0.01 0.50 -0.07 0.00 0.00 0.00 179.25 179.57 1ulq h LEU 306 N -0.06 0.94 -0.61 0.00 3.38 -0.40 -0.80 115.31 117.77 1ulq h LEU 306 Ca 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ulq h LEU 306 Cb 0.57 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1ulq h LEU 306 CO 0.02 0.71 0.33 -0.08 0.09 0.00 0.00 178.44 179.51 1ulq h GLU 307 N 1.09 0.85 0.00 1.13 4.22 -1.07 -0.11 114.58 120.70 1ulq h GLU 307 Ca 0.29 -0.10 -0.05 0.00 0.08 0.00 0.00 59.36 59.58 1ulq h GLU 307 Cb -0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1ulq h GLU 307 CO -0.06 0.65 -0.22 0.00 -2.18 0.00 0.00 179.01 177.20 1ulq h ARG 308 N 0.83 0.00 -0.11 1.92 3.08 -0.70 -1.88 114.38 117.52 1ulq h ARG 308 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1ulq h ARG 308 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1ulq h ARG 308 CO -0.03 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 1ulq n ALA 309 N -2.35 2.51 -3.51 0.04 0.00 -0.36 -4.90 120.51 111.93 1ulq n ALA 309 Ca -0.02 -0.61 -0.22 0.00 0.00 0.00 0.00 53.44 52.60 1ulq n ALA 309 Cb 0.32 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.84 1ulq n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulq n GLY 310 N 1.26 -0.43 3.48 0.00 0.00 -0.47 -5.01 105.19 104.02 1ulq n GLY 310 Ca 0.17 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 46.15 1ulq n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ulq s LEU 311 N -6.82 2.35 0.17 0.99 1.43 -0.18 -5.04 118.68 111.59 1ulq s LEU 311 Ca 0.51 -1.36 0.10 0.00 -1.03 0.00 0.00 54.13 52.35 1ulq s LEU 311 Cb -0.22 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 1ulq s LEU 311 CO 0.68 -0.55 -0.17 -0.44 0.23 0.00 0.00 176.35 176.10 1ulq s SER 312 N -3.53 3.85 0.38 2.29 0.01 -1.26 -4.32 113.70 111.12 1ulq s SER 312 Ca 0.36 -0.69 0.15 0.00 1.31 0.00 0.00 55.95 57.08 1ulq s SER 312 Cb 0.09 -0.50 1.02 0.00 0.21 0.00 0.00 66.02 66.84 1ulq s SER 312 CO 0.16 0.12 1.79 0.15 0.41 0.00 0.00 173.24 175.87 1ulq h PHE 313 N 3.17 0.73 0.00 2.43 3.57 -1.97 0.18 116.94 125.04 1ulq h PHE 313 Ca -0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1ulq h PHE 313 Cb 1.20 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1ulq h PHE 313 CO 0.66 0.12 0.00 0.66 -2.23 0.00 0.00 178.31 177.51 1ulq h SER 314 N 0.48 0.00 1.44 0.41 4.64 -2.01 -2.31 113.55 116.21 1ulq h SER 314 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1ulq h SER 314 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1ulq h SER 314 CO -0.29 0.00 -0.14 0.44 -0.87 0.00 0.00 176.83 175.97 1ulq h ASP 315 N 0.00 0.00 -3.16 4.97 3.32 -1.04 -3.45 116.42 117.06 1ulq h ASP 315 Ca 0.00 -0.04 -0.53 0.00 0.02 0.00 0.00 57.03 56.49 1ulq h ASP 315 Cb 0.20 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.78 1ulq h ASP 315 CO 0.00 0.02 0.71 -0.76 -1.72 0.00 0.00 179.24 177.49 1ulq s LEU 316 N -4.79 4.39 0.00 1.55 1.43 -0.87 -4.38 118.68 116.01 1ulq s LEU 316 Ca 0.09 2.40 0.13 0.00 -1.03 0.00 0.00 54.13 55.72 1ulq s LEU 316 Cb 0.11 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1ulq s LEU 316 CO 0.64 -0.63 0.66 0.61 0.23 0.00 0.00 176.35 177.86 1ulq n GLY 317 N 3.00 -0.12 3.51 -3.19 0.00 0.15 -4.96 105.19 103.58 1ulq n GLY 317 Ca 0.09 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1ulq n GLY 317 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ulq s LEU 318 N -2.09 -0.63 -0.15 0.99 2.96 -1.18 -4.75 118.68 113.83 1ulq s LEU 318 Ca 0.09 1.30 0.00 0.00 -0.22 0.00 0.00 54.13 55.29 1ulq s LEU 318 Cb 0.10 2.03 0.03 0.00 0.50 0.00 0.00 46.19 48.84 1ulq s LEU 318 CO 0.39 -0.22 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.45 1ulq s ILE 319 N 1.49 1.47 -0.51 6.68 1.01 0.32 -1.79 121.20 129.87 1ulq s ILE 319 Ca -0.09 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1ulq s ILE 319 Cb -0.06 -1.44 0.13 0.00 0.01 0.00 0.00 42.46 41.10 1ulq s ILE 319 CO -0.17 0.37 0.41 -1.61 0.00 0.00 0.00 174.94 173.95 1ulq s GLU 320 N 1.52 2.69 -0.44 2.79 0.41 0.42 -0.81 118.70 125.27 1ulq s GLU 320 Ca 0.04 -1.78 -0.08 0.00 -0.41 0.00 0.00 54.97 52.73 1ulq s GLU 320 Cb -0.14 -4.07 0.10 0.00 -1.78 0.00 0.00 34.13 28.25 1ulq s GLU 320 CO -0.10 -1.25 0.29 -1.17 -0.49 0.00 0.00 175.26 172.55 1ulq s LEU 321 N 1.39 5.41 0.00 1.80 2.96 -1.26 -1.86 118.68 127.12 1ulq s LEU 321 Ca 0.05 -1.76 -0.37 0.00 -0.22 0.00 0.00 54.13 51.83 1ulq s LEU 321 Cb -0.27 -1.98 -0.16 0.00 0.50 0.00 0.00 46.19 44.28 1ulq s LEU 321 CO 0.00 -0.61 1.47 -3.20 -1.32 0.00 0.00 176.35 172.69 1ulq n ASN 322 N 4.87 1.98 -4.44 3.68 5.15 -0.90 -4.88 115.26 120.72 1ulq n ASN 322 Ca -0.08 1.10 -0.44 0.00 -0.60 0.00 0.00 54.58 54.56 1ulq n ASN 322 Cb 0.42 -1.20 -0.02 0.00 -0.53 0.00 0.00 39.78 38.44 1ulq n ASN 322 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ulq s GLU 323 N 1.33 3.68 0.02 1.20 2.02 -1.26 -4.73 118.70 120.96 1ulq s GLU 323 Ca 0.87 -1.95 -0.18 0.00 0.02 0.00 0.00 54.97 53.73 1ulq s GLU 323 Cb -0.95 -4.90 -0.26 0.00 0.10 0.00 0.00 34.13 28.12 1ulq s GLU 323 CO 0.51 -1.73 1.08 0.00 0.02 0.00 0.00 175.26 175.13 1ulq h ALA 324 N 8.49 0.03 -2.94 5.21 0.00 -1.96 -3.28 119.26 124.81 1ulq h ALA 324 Ca 0.18 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1ulq h ALA 324 Cb 1.00 0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.62 1ulq h ALA 324 CO 1.10 0.49 -0.37 -0.06 0.00 0.00 0.00 179.25 180.41 1ulq s PHE 325 N -3.02 -0.28 0.19 0.00 0.08 -1.26 -1.48 117.98 112.20 1ulq s PHE 325 Ca -0.12 0.65 -0.12 0.00 0.12 0.00 0.00 56.93 57.47 1ulq s PHE 325 Cb 0.04 0.10 0.18 0.00 -0.57 0.00 0.00 43.02 42.77 1ulq s PHE 325 CO 0.87 -0.20 1.78 0.00 -0.10 0.00 0.00 175.22 177.57 1ulq h ALA 326 N 5.34 0.72 -0.59 5.36 0.00 -0.97 -0.74 119.26 128.38 1ulq h ALA 326 Ca -0.27 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ulq h ALA 326 Cb 1.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1ulq h ALA 326 CO 0.34 -0.08 0.34 0.00 0.00 0.00 0.00 179.25 179.85 1ulq h ALA 327 N 1.31 0.77 -0.21 0.00 0.00 -1.90 -0.94 119.26 118.30 1ulq h ALA 327 Ca 0.25 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1ulq h ALA 327 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ulq h ALA 327 CO -0.19 0.05 -0.02 -0.56 0.00 0.00 0.00 179.25 178.53 1ulq h GLN 328 N 0.66 0.39 -0.25 0.00 -0.00 -1.65 -2.48 115.11 111.80 1ulq h GLN 328 Ca 0.25 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1ulq h GLN 328 Cb 0.08 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.52 1ulq h GLN 328 CO -0.13 0.61 0.16 0.00 -0.00 0.00 0.00 178.83 179.47 1ulq h ALA 329 N 0.77 0.31 -0.29 0.06 0.00 -0.95 -2.30 119.26 116.87 1ulq h ALA 329 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ulq h ALA 329 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ulq h ALA 329 CO 0.02 -0.20 0.17 -0.07 0.00 0.00 0.00 179.25 179.16 1ulq h LEU 330 N 0.32 0.34 -0.73 0.00 3.38 -1.17 0.03 115.31 117.48 1ulq h LEU 330 Ca 0.09 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1ulq h LEU 330 Cb -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ulq h LEU 330 CO -0.02 0.26 -0.41 0.00 0.09 0.00 0.00 178.44 178.36 1ulq h ALA 331 N 1.80 0.91 -0.16 1.53 0.00 -0.95 -0.92 119.26 121.46 1ulq h ALA 331 Ca 0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1ulq h ALA 331 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ulq h ALA 331 CO -0.02 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 180.14 1ulq h VAL 332 N 0.39 1.26 -0.79 0.00 2.07 -0.72 -2.67 116.25 115.79 1ulq h VAL 332 Ca 0.03 -0.87 0.12 0.00 0.82 0.00 0.00 66.70 66.80 1ulq h VAL 332 Cb 0.89 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 1ulq h VAL 332 CO 0.08 0.26 0.52 -0.07 0.02 0.00 0.00 177.57 178.37 1ulq h LEU 333 N 0.01 0.57 0.11 2.57 3.38 -0.73 -1.19 115.31 120.04 1ulq h LEU 333 Ca 0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ulq h LEU 333 Cb 0.39 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1ulq h LEU 333 CO 0.01 0.32 -0.10 0.03 0.09 0.00 0.00 178.44 178.79 1ulq h ARG 334 N 0.62 -0.22 -0.83 1.13 2.47 -0.84 0.20 114.38 116.91 1ulq h ARG 334 Ca 0.38 0.02 0.08 0.00 -1.26 0.00 0.00 59.98 59.19 1ulq h ARG 334 Cb 0.61 0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.91 1ulq h ARG 334 CO -0.15 -0.15 0.49 0.93 0.56 0.00 0.00 179.97 181.66 1ulq h GLU 335 N -0.23 0.84 0.00 0.04 4.39 -1.05 -0.44 114.58 118.13 1ulq h GLU 335 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1ulq h GLU 335 Cb 0.22 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1ulq h GLU 335 CO -0.02 0.55 0.00 0.91 -1.16 0.00 0.00 179.01 179.29 1ulq n TRP 336 N -4.69 0.00 -3.50 4.33 8.01 -0.63 -4.92 117.44 116.04 1ulq n TRP 336 Ca 0.13 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 56.13 1ulq n TRP 336 Cb 0.24 -0.48 0.07 0.00 -2.01 0.00 0.00 31.31 29.12 1ulq n TRP 336 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1ulq n SER 337 N -1.48 -2.78 -4.27 -0.99 7.64 0.59 -5.01 113.62 107.32 1ulq n SER 337 Ca 0.07 -0.72 -0.23 0.00 1.01 0.00 0.00 58.87 58.99 1ulq n SER 337 Cb 0.29 -4.71 -0.13 0.00 -1.01 0.00 0.00 64.21 58.65 1ulq n SER 337 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ulq s LEU 338 N -6.29 2.29 -0.01 -3.43 1.02 -0.56 -5.04 118.68 106.66 1ulq s LEU 338 Ca 0.11 -0.67 -0.05 0.00 0.02 0.00 0.00 54.13 53.54 1ulq s LEU 338 Cb -0.02 -0.85 -0.04 0.00 0.02 0.00 0.00 46.19 45.29 1ulq s LEU 338 CO 0.76 0.05 0.23 -0.55 0.02 0.00 0.00 176.35 176.87 1ulq s SER 339 N -1.84 6.45 0.00 2.29 0.15 -1.26 -4.57 113.70 114.91 1ulq s SER 339 Ca 0.06 0.49 0.01 0.00 0.70 0.00 0.00 55.95 57.21 1ulq s SER 339 Cb -0.10 -2.06 0.04 0.00 -1.71 0.00 0.00 66.02 62.19 1ulq s SER 339 CO 0.04 0.27 0.92 1.15 1.20 0.00 0.00 173.24 176.82 1ulq n MET 340 N 1.15 0.01 0.00 5.44 0.00 -1.26 -0.94 117.12 121.52 1ulq n MET 340 Ca -0.12 0.38 0.13 0.00 0.00 0.00 0.00 57.70 58.09 1ulq n MET 340 Cb 0.53 -1.50 0.37 0.00 0.00 0.00 0.00 33.22 32.62 1ulq n MET 340 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1ulq n GLU 341 N -1.39 0.75 -1.68 3.17 0.00 -1.26 -4.94 120.64 115.29 1ulq n GLU 341 Ca 0.00 -0.44 -0.53 0.00 0.00 0.00 0.00 57.16 56.20 1ulq n GLU 341 Cb 0.01 -1.49 -0.06 0.00 0.00 0.00 0.00 31.44 29.90 1ulq n GLU 341 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1ulq n ASP 342 N -0.74 2.63 0.22 -1.84 -0.08 -0.12 -4.81 116.55 111.81 1ulq n ASP 342 Ca 0.11 1.05 0.15 0.00 -1.51 0.00 0.00 54.79 54.60 1ulq n ASP 342 Cb 0.35 -1.24 0.77 0.00 2.34 0.00 0.00 41.12 43.34 1ulq n ASP 342 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1ulq h GLN 343 N 7.22 0.00 0.02 -0.67 4.20 -1.92 -1.94 115.11 122.01 1ulq h GLN 343 Ca -0.47 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.01 1ulq h GLN 343 Cb 1.30 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.05 1ulq h GLN 343 CO 0.92 0.00 -1.12 0.00 -0.67 0.00 0.00 178.83 177.96 1ulq h ARG 344 N 0.00 0.03 -6.43 1.46 3.08 -1.87 -3.43 114.38 107.22 1ulq h ARG 344 Ca 0.00 -0.05 -0.54 0.00 0.07 0.00 0.00 59.98 59.46 1ulq h ARG 344 Cb 0.03 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1ulq h ARG 344 CO 0.00 0.96 0.68 -1.17 -1.07 0.00 0.00 179.97 179.37 1ulq s LEU 345 N -6.68 4.34 -0.17 3.04 2.96 -0.73 -0.52 118.68 120.90 1ulq s LEU 345 Ca -0.00 2.04 -0.01 0.00 -0.22 0.00 0.00 54.13 55.94 1ulq s LEU 345 Cb 0.09 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1ulq s LEU 345 CO 0.83 -0.58 0.12 0.59 -1.32 0.00 0.00 176.35 175.99 1ulq n ASN 346 N 4.56 -0.96 -0.06 3.68 3.02 0.01 -4.77 115.26 120.74 1ulq n ASN 346 Ca 0.11 -0.21 0.15 0.00 -0.03 0.00 0.00 54.58 54.60 1ulq n ASN 346 Cb 0.45 -0.32 0.57 0.00 -0.61 0.00 0.00 39.78 39.87 1ulq n ASN 346 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ulq h PRO 347 N 0.82 0.25 -0.34 3.52 0.13 -1.83 -2.36 132.00 132.20 1ulq h PRO 347 Ca -0.13 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.86 1ulq h PRO 347 Cb 0.29 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 31.29 1ulq h PRO 347 CO 0.08 0.17 -0.01 0.09 -0.23 0.00 0.00 178.00 178.10 1ulq n ASN 348 N -4.45 3.13 0.00 1.44 3.02 -1.26 -4.81 115.26 112.34 1ulq n ASN 348 Ca 0.10 -3.44 0.00 0.00 -0.03 0.00 0.00 54.58 51.22 1ulq n ASN 348 Cb 0.48 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1ulq n ASN 348 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ulq n GLY 349 N -0.87 1.62 2.38 7.41 0.00 -0.89 -3.30 105.19 111.54 1ulq n GLY 349 Ca 0.29 -1.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.20 1ulq n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulq n GLY 350 N 1.72 3.69 0.41 -0.02 0.00 -1.26 -4.85 105.19 104.89 1ulq n GLY 350 Ca 0.00 -2.23 0.21 0.00 0.00 0.00 0.00 46.02 44.00 1ulq n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq h ALA 351 N 1.26 2.38 -0.60 4.61 0.00 -1.80 0.63 119.26 125.75 1ulq h ALA 351 Ca -0.26 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.74 1ulq h ALA 351 Cb 0.84 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1ulq h ALA 351 CO 0.43 -0.65 0.40 0.82 0.00 0.00 0.00 179.25 180.25 1ulq h ILE 352 N 0.27 0.92 0.00 0.00 2.04 -1.88 0.25 117.51 119.12 1ulq h ILE 352 Ca 0.44 -0.16 -0.31 0.00 1.00 0.00 0.00 64.86 65.83 1ulq h ILE 352 Cb 1.28 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1ulq h ILE 352 CO -0.12 0.08 -2.18 0.00 0.00 0.00 0.00 178.15 175.93 1ulq n ALA 353 N -2.51 1.56 0.09 1.87 0.00 -0.56 -4.69 120.51 116.28 1ulq n ALA 353 Ca 0.09 -1.01 -0.23 0.00 0.00 0.00 0.00 53.44 52.29 1ulq n ALA 353 Cb 0.34 -0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.58 1ulq n ALA 353 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ulq h LEU 354 N 0.00 0.67 0.00 0.00 3.38 -0.83 0.59 115.31 119.12 1ulq h LEU 354 Ca -0.47 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.58 1ulq h LEU 354 Cb 1.89 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1ulq h LEU 354 CO -0.02 1.70 0.00 0.61 0.09 0.00 0.00 178.44 180.82 1ulq n GLY 355 N 1.77 3.87 2.49 0.83 0.00 0.07 -4.48 105.19 109.75 1ulq n GLY 355 Ca -0.21 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 1ulq n GLY 355 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ulq n HIS 356 N -1.43 2.41 -1.32 1.61 -0.00 -1.26 -4.54 115.22 110.70 1ulq n HIS 356 Ca 0.00 -3.94 -0.40 0.00 0.46 0.00 0.00 57.72 53.84 1ulq n HIS 356 Cb 0.00 -0.47 -0.06 0.00 -0.12 0.00 0.00 29.99 29.34 1ulq n HIS 356 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ulq n PRO 357 N 0.53 1.49 0.00 1.57 -0.04 -1.26 -4.40 135.00 132.89 1ulq n PRO 357 Ca 0.28 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1ulq n PRO 357 Cb 0.47 -3.07 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 1ulq n PRO 357 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ulq n LEU 358 N 8.90 0.00 -0.54 1.53 4.77 -1.26 -0.03 117.00 130.37 1ulq n LEU 358 Ca 0.49 0.00 0.43 0.00 -0.03 0.00 0.00 56.01 56.89 1ulq n LEU 358 Cb 0.42 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.19 1ulq n LEU 358 CO 0.97 0.00 1.24 0.61 -1.33 0.00 0.00 177.39 178.88 1ulq n GLY 359 N 0.00 -0.84 0.01 -0.72 0.00 -1.26 0.02 105.19 102.40 1ulq n GLY 359 Ca 0.00 0.66 0.11 0.00 0.00 0.00 0.00 46.02 46.79 1ulq n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq n ALA 360 N -2.69 3.87 -0.26 4.61 0.00 0.95 -2.11 120.51 124.89 1ulq n ALA 360 Ca 0.39 -0.53 0.04 0.00 0.00 0.00 0.00 53.44 53.34 1ulq n ALA 360 Cb 1.64 -0.82 0.17 0.00 0.00 0.00 0.00 19.45 20.45 1ulq n ALA 360 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ulq h SER 361 N 0.00 0.39 0.09 0.00 0.02 -0.02 0.12 113.55 114.15 1ulq h SER 361 Ca 0.00 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1ulq h SER 361 Cb 0.70 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 1ulq h SER 361 CO 0.00 0.18 -0.35 1.23 -1.14 0.00 0.00 176.83 176.76 1ulq h GLY 362 N 0.53 -1.18 1.74 -3.77 0.00 -1.74 0.46 103.07 99.11 1ulq h GLY 362 Ca 0.40 0.60 -0.02 0.00 0.00 0.00 0.00 47.33 48.31 1ulq h GLY 362 CO -0.34 -0.34 0.07 0.00 0.00 0.00 0.00 176.54 175.92 1ulq h ALA 363 N -0.91 1.66 0.42 3.60 0.00 -1.53 -2.68 119.26 119.83 1ulq h ALA 363 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1ulq h ALA 363 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ulq h ALA 363 CO -0.18 0.26 -0.35 -0.09 0.00 0.00 0.00 179.25 178.89 1ulq h ARG 364 N 0.34 -0.75 -0.32 0.00 1.12 0.16 -1.25 114.38 113.69 1ulq h ARG 364 Ca 0.08 0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.98 1ulq h ARG 364 Cb 0.13 0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 30.24 1ulq h ARG 364 CO -0.00 -0.50 0.07 -0.84 -3.11 0.00 0.00 179.97 175.59 1ulq h ILE 365 N -0.78 1.15 -0.65 1.20 3.07 -0.75 -1.93 117.51 118.83 1ulq h ILE 365 Ca -0.04 -0.55 -0.09 0.00 1.55 0.00 0.00 64.86 65.74 1ulq h ILE 365 Cb 0.68 0.83 -0.02 0.00 -0.27 0.00 0.00 36.82 38.04 1ulq h ILE 365 CO -0.02 0.20 0.06 0.25 -1.05 0.00 0.00 178.15 177.59 1ulq h LEU 366 N 0.46 1.07 -0.31 0.16 5.85 -1.21 -0.73 115.31 120.61 1ulq h LEU 366 Ca 0.11 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1ulq h LEU 366 Cb 0.19 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1ulq h LEU 366 CO -0.00 1.08 0.12 0.74 -0.34 0.00 0.00 178.44 180.04 1ulq h THR 367 N 1.02 0.93 -0.47 1.05 2.02 -0.47 -0.82 112.91 116.18 1ulq h THR 367 Ca 0.19 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1ulq h THR 367 Cb 0.50 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1ulq h THR 367 CO 0.02 0.05 0.04 0.74 0.37 0.00 0.00 175.52 176.74 1ulq h THR 368 N 0.26 1.23 0.82 3.16 2.02 -1.18 -2.60 112.91 116.61 1ulq h THR 368 Ca 0.14 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 1ulq h THR 368 Cb 0.10 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1ulq h THR 368 CO -0.13 0.32 -0.39 0.25 0.37 0.00 0.00 175.52 175.94 1ulq h LEU 369 N 0.71 -0.93 -0.48 2.58 5.85 -0.52 -2.24 115.31 120.29 1ulq h LEU 369 Ca 0.15 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.99 1ulq h LEU 369 Cb 0.38 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1ulq h LEU 369 CO 0.01 -0.57 0.01 0.58 -0.34 0.00 0.00 178.44 178.13 1ulq h VAL 370 N -1.28 0.64 -0.85 1.05 2.07 -1.19 0.27 116.25 116.96 1ulq h VAL 370 Ca -0.11 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1ulq h VAL 370 Cb 0.84 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1ulq h VAL 370 CO 0.18 0.02 0.47 0.45 0.02 0.00 0.00 177.57 178.72 1ulq h HIS 371 N 0.13 1.17 -0.20 1.57 3.86 -1.51 -1.53 115.15 118.65 1ulq h HIS 371 Ca 0.24 -0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.25 1ulq h HIS 371 Cb 0.35 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1ulq h HIS 371 CO -0.29 0.81 -0.59 1.49 0.86 0.00 0.00 177.93 180.21 1ulq h GLU 372 N 1.19 0.64 -0.69 2.45 4.57 -0.80 -2.62 114.58 119.32 1ulq h GLU 372 Ca 0.30 -0.43 0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1ulq h GLU 372 Cb 0.03 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1ulq h GLU 372 CO -0.05 1.05 0.40 0.52 -1.18 0.00 0.00 179.01 179.75 1ulq h MET 373 N 0.48 0.73 -0.37 1.92 2.86 -0.02 -1.18 114.93 119.35 1ulq h MET 373 Ca -0.00 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1ulq h MET 373 Cb 1.16 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1ulq h MET 373 CO 0.12 0.49 -0.04 -0.09 1.06 0.00 0.00 176.91 178.45 1ulq h ARG 374 N 0.76 0.69 -0.12 1.72 2.43 -1.20 -0.12 114.38 118.52 1ulq h ARG 374 Ca 0.30 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1ulq h ARG 374 Cb 0.14 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1ulq h ARG 374 CO -0.16 0.81 -0.36 0.07 -1.51 0.00 0.00 179.97 178.82 1ulq h ARG 375 N 0.50 0.26 -0.46 0.20 0.11 -1.12 -2.91 114.38 110.95 1ulq h ARG 375 Ca 0.10 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1ulq h ARG 375 Cb 0.52 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.59 1ulq h ARG 375 CO 0.03 0.59 0.00 2.89 0.10 0.00 0.00 179.97 183.57 1ulq n ARG 376 N -4.07 3.95 -4.31 0.08 1.85 -0.48 -4.98 116.66 108.71 1ulq n ARG 376 Ca -0.01 -2.97 -0.32 0.00 -1.00 0.00 0.00 57.85 53.55 1ulq n ARG 376 Cb 0.44 -2.02 -0.09 0.00 -1.05 0.00 0.00 32.46 29.74 1ulq n ARG 376 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ulq n LYS 377 N 0.27 -0.95 -3.20 2.89 5.02 -0.15 -4.95 118.16 117.10 1ulq n LYS 377 Ca 0.25 0.09 -0.33 0.00 -2.02 0.00 0.00 58.31 56.30 1ulq n LYS 377 Cb 1.02 -3.55 -0.06 0.00 -0.02 0.00 0.00 35.03 32.41 1ulq n LYS 377 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ulq s VAL 378 N -4.35 4.73 -0.12 -0.18 1.01 -0.66 -5.02 120.40 115.80 1ulq s VAL 378 Ca 0.02 0.87 -0.11 0.00 0.00 0.00 0.00 61.98 62.76 1ulq s VAL 378 Cb -0.01 -3.63 -0.26 0.00 0.00 0.00 0.00 36.38 32.48 1ulq s VAL 378 CO 1.00 -0.13 0.42 -0.61 0.00 0.00 0.00 175.10 175.78 1ulq h GLN 379 N 2.42 0.24 -5.24 2.72 4.15 -1.91 -3.37 115.11 114.12 1ulq h GLN 379 Ca -0.48 -0.41 -0.65 0.00 0.77 0.00 0.00 58.65 57.89 1ulq h GLN 379 Cb 1.18 0.15 -0.33 0.00 0.21 0.00 0.00 27.48 28.69 1ulq h GLN 379 CO 0.66 1.19 -0.87 -0.06 -1.93 0.00 0.00 178.83 177.83 1ulq s PHE 380 N -2.52 2.36 0.09 3.99 0.40 -1.26 -0.59 117.98 120.45 1ulq s PHE 380 Ca -0.22 -0.94 0.08 0.00 -0.60 0.00 0.00 56.93 55.24 1ulq s PHE 380 Cb 0.06 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.97 1ulq s PHE 380 CO 0.75 -0.38 -0.20 0.20 0.70 0.00 0.00 175.22 176.29 1ulq s GLY 381 N 0.37 1.15 -0.07 4.36 0.00 0.09 0.31 107.32 113.54 1ulq s GLY 381 Ca -0.17 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.42 1ulq s GLY 381 CO 0.08 -1.16 -0.20 -2.27 0.00 0.00 0.00 173.10 169.55 1ulq s LEU 382 N -1.73 1.95 -0.13 0.66 2.96 -0.74 -1.21 118.68 120.44 1ulq s LEU 382 Ca 0.05 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1ulq s LEU 382 Cb -0.10 -1.17 0.02 0.00 0.50 0.00 0.00 46.19 45.44 1ulq s LEU 382 CO 0.03 0.15 -0.16 0.00 -1.32 0.00 0.00 176.35 175.06 1ulq s ALA 383 N 0.24 1.83 -0.06 5.97 0.00 -0.94 -0.44 121.76 128.37 1ulq s ALA 383 Ca -0.11 -0.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 1ulq s ALA 383 Cb -0.15 -0.95 0.04 0.00 0.00 0.00 0.00 23.12 22.06 1ulq s ALA 383 CO 0.05 -0.20 0.40 -0.08 0.00 0.00 0.00 175.76 175.93 1ulq s THR 384 N 1.17 0.03 0.06 0.00 -1.32 -0.78 -0.69 115.64 114.11 1ulq s THR 384 Ca -0.02 -0.28 -0.01 0.00 -1.21 0.00 0.00 61.69 60.18 1ulq s THR 384 Cb -0.14 -0.67 -0.04 0.00 -1.51 0.00 0.00 72.50 70.14 1ulq s THR 384 CO -0.05 -0.15 -0.03 -0.04 -2.21 0.00 0.00 174.62 172.14 1ulq s MET 385 N -0.90 0.64 0.21 7.08 -1.94 -0.81 -2.11 119.30 121.46 1ulq s MET 385 Ca -0.10 -1.24 -0.11 0.00 -1.71 0.00 0.00 55.69 52.53 1ulq s MET 385 Cb -0.04 0.20 -0.07 0.00 2.01 0.00 0.00 34.83 36.93 1ulq s MET 385 CO 0.04 -0.12 0.56 0.00 -0.01 0.00 0.00 175.02 175.49 1ulq s ILE 387 N -1.73 1.29 0.38 0.00 1.01 0.69 -4.45 121.20 118.38 1ulq s ILE 387 Ca 0.45 -0.60 -0.25 0.00 0.00 0.00 0.00 60.65 60.25 1ulq s ILE 387 Cb -0.12 -1.13 -0.13 0.00 0.01 0.00 0.00 42.46 41.09 1ulq s ILE 387 CO 0.20 0.38 0.79 0.61 0.00 0.00 0.00 174.94 176.93 1ulq n GLY 388 N 3.46 -0.84 2.30 6.18 0.00 -1.26 -1.37 105.19 113.66 1ulq n GLY 388 Ca -0.20 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1ulq n GLY 388 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ulq n VAL 389 N -0.46 -0.08 -0.66 1.61 0.31 -1.26 -4.41 118.33 113.38 1ulq n VAL 389 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1ulq n VAL 389 Cb 0.37 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1ulq n VAL 389 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ulq n GLY 390 N -1.55 0.79 3.40 2.92 0.00 -0.98 -4.28 105.19 105.49 1ulq n GLY 390 Ca -0.11 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1ulq n GLY 390 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ulq s GLN 391 N -1.99 1.55 -0.12 1.61 -0.21 -0.47 -0.49 119.66 119.53 1ulq s GLN 391 Ca 0.00 -1.60 -0.25 0.00 0.02 0.00 0.00 55.36 53.53 1ulq s GLN 391 Cb 0.00 0.38 0.06 0.00 1.00 0.00 0.00 33.01 34.45 1ulq s GLN 391 CO 0.00 -0.60 0.61 0.20 -2.12 0.00 0.00 175.29 173.38 1ulq s GLY 392 N -3.16 -0.48 0.04 3.09 0.00 0.36 -0.22 107.32 106.95 1ulq s GLY 392 Ca 0.32 1.35 0.02 0.00 0.00 0.00 0.00 44.72 46.41 1ulq s GLY 392 CO 0.15 1.06 -0.08 -1.50 0.00 0.00 0.00 173.10 172.73 1ulq s ILE 393 N -0.62 0.55 -0.06 0.90 2.07 -1.07 -1.30 121.20 121.67 1ulq s ILE 393 Ca -0.07 -1.09 -0.14 0.00 -1.41 0.00 0.00 60.65 57.94 1ulq s ILE 393 Cb -0.02 -0.63 0.03 0.00 0.13 0.00 0.00 42.46 41.97 1ulq s ILE 393 CO 0.06 -0.38 0.33 0.00 -1.91 0.00 0.00 174.94 173.04 1ulq s ALA 394 N -1.39 -0.84 -0.04 1.50 0.00 -0.83 -1.93 121.76 118.22 1ulq s ALA 394 Ca -0.10 0.60 -0.00 0.00 0.00 0.00 0.00 51.96 52.46 1ulq s ALA 394 Cb -0.10 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.87 1ulq s ALA 394 CO 0.00 -0.23 0.01 0.08 0.00 0.00 0.00 175.76 175.63 1ulq s VAL 395 N -0.75 0.19 -0.17 0.00 1.01 0.13 -2.15 120.40 118.67 1ulq s VAL 395 Ca -0.08 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 1ulq s VAL 395 Cb -0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 1ulq s VAL 395 CO 0.03 0.19 0.16 -0.69 0.00 0.00 0.00 175.10 174.79 1ulq s VAL 396 N 1.49 5.41 0.04 2.92 1.01 0.30 -2.21 120.40 129.36 1ulq s VAL 396 Ca -0.03 0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.28 1ulq s VAL 396 Cb -0.13 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1ulq s VAL 396 CO -0.03 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 1ulq s VAL 397 N 0.02 1.63 -0.19 2.92 1.01 -0.35 -0.11 120.40 125.33 1ulq s VAL 397 Ca 0.11 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 1ulq s VAL 397 Cb -0.12 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 1ulq s VAL 397 CO 0.01 0.21 -0.11 -0.70 0.00 0.00 0.00 175.10 174.51 1ulq s GLU 398 N -1.13 3.25 0.77 2.72 2.12 0.03 -0.73 118.70 125.73 1ulq s GLU 398 Ca 0.07 -0.70 -0.11 0.00 0.36 0.00 0.00 54.97 54.59 1ulq s GLU 398 Cb -0.09 -2.81 0.06 0.00 0.26 0.00 0.00 34.13 31.55 1ulq s GLU 398 CO 0.02 -0.14 1.10 0.20 -0.54 0.00 0.00 175.26 175.89 1ulq s GLY 399 N 1.25 1.72 0.00 -1.50 0.00 0.24 0.42 107.32 109.45 1ulq s GLY 399 Ca 0.03 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.06 1ulq s GLY 399 CO -0.05 0.66 0.00 1.03 0.00 0.00 0.00 173.10 174.74