#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulq s ALA 4 N 0.00 3.44 -0.09 4.31 0.00 -1.26 -0.78 121.76 127.39 1ulq s ALA 4 Ca 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 51.96 49.64 1ulq s ALA 4 Cb 0.00 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1ulq s ALA 4 CO 0.00 -1.79 0.05 -1.58 0.00 0.00 0.00 175.76 172.45 1ulq s TRP 5 N 1.50 3.31 -0.53 0.00 0.52 0.29 -1.77 118.94 122.24 1ulq s TRP 5 Ca 0.04 0.30 -0.18 0.00 0.02 0.00 0.00 56.10 56.27 1ulq s TRP 5 Cb -0.25 -1.83 0.08 0.00 -1.15 0.00 0.00 33.47 30.32 1ulq s TRP 5 CO 0.03 0.56 0.61 0.42 0.02 0.00 0.00 176.95 178.58 1ulq s ILE 6 N -0.96 4.94 -2.97 2.03 1.01 0.02 -0.22 121.20 125.05 1ulq s ILE 6 Ca 0.15 -0.85 0.24 0.00 0.00 0.00 0.00 60.65 60.19 1ulq s ILE 6 Cb -0.12 -4.34 0.21 0.00 0.01 0.00 0.00 42.46 38.22 1ulq s ILE 6 CO 0.04 -0.89 1.28 1.33 0.00 0.00 0.00 174.94 176.70 1ulq n VAL 7 N 5.49 0.01 -3.62 2.92 0.24 -0.50 0.09 118.33 122.96 1ulq n VAL 7 Ca -0.09 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.34 61.63 1ulq n VAL 7 Cb 0.44 1.46 -0.06 0.00 -1.47 0.00 0.00 33.84 34.20 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 -1.99 0.40 -0.11 7.34 2.56 -1.22 -4.77 118.70 120.92 1ulq s GLU 8 Ca 0.29 0.32 -0.05 0.00 0.00 0.00 0.00 54.97 55.53 1ulq s GLU 8 Cb 0.20 0.19 0.05 0.00 2.00 0.00 0.00 34.13 36.57 1ulq s GLU 8 CO 0.30 -0.08 0.25 0.00 -0.56 0.00 0.00 175.26 175.17 1ulq s ALA 9 N -0.26 -0.57 0.05 6.30 0.00 -1.26 -0.54 121.76 125.47 1ulq s ALA 9 Ca 0.03 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 52.97 1ulq s ALA 9 Cb -0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1ulq s ALA 9 CO -0.06 -0.22 0.04 0.14 0.00 0.00 0.00 175.76 175.66 1ulq s VAL 10 N 1.32 0.17 0.00 0.00 -7.23 -0.51 -4.71 120.40 109.45 1ulq s VAL 10 Ca -0.09 -1.39 -0.17 0.00 -1.81 0.00 0.00 61.98 58.53 1ulq s VAL 10 Cb -0.10 -1.15 0.03 0.00 0.56 0.00 0.00 36.38 35.71 1ulq s VAL 10 CO -0.09 -0.76 0.36 0.00 -0.31 0.00 0.00 175.10 174.30 1ulq s ARG 11 N -3.22 0.78 0.53 4.82 1.70 -0.49 -1.18 118.95 121.89 1ulq s ARG 11 Ca 0.00 -0.25 -0.04 0.00 -0.47 0.00 0.00 55.73 54.97 1ulq s ARG 11 Cb 0.03 0.35 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 1ulq s ARG 11 CO -0.07 -0.23 0.82 0.95 -1.08 0.00 0.00 175.30 175.68 1ulq s THR 12 N -1.77 4.14 0.81 4.99 -4.23 -0.29 -1.23 115.64 118.06 1ulq s THR 12 Ca -0.10 -0.03 -0.11 0.00 -1.18 0.00 0.00 61.69 60.27 1ulq s THR 12 Cb -0.03 -3.60 0.08 0.00 1.34 0.00 0.00 72.50 70.29 1ulq s THR 12 CO 0.02 -0.57 1.10 -2.16 -0.54 0.00 0.00 174.62 172.47 1ulq s PRO 13 N -4.82 1.97 -0.22 3.99 0.04 -1.26 -4.64 135.00 130.06 1ulq s PRO 13 Ca 0.51 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.60 1ulq s PRO 13 Cb -0.10 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1ulq s PRO 13 CO 0.44 -1.85 0.33 0.42 0.04 0.00 0.00 177.00 176.38 1ulq s ILE 14 N -2.87 5.24 0.16 0.56 1.01 -1.26 -4.70 121.20 119.34 1ulq s ILE 14 Ca 0.62 0.56 0.02 0.00 0.00 0.00 0.00 60.65 61.85 1ulq s ILE 14 Cb -0.18 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ulq s ILE 14 CO 0.56 0.26 0.30 -0.83 0.00 0.00 0.00 174.94 175.24 1ulq s GLY 15 N 1.12 1.71 0.67 6.18 0.00 -0.29 -2.09 107.32 114.62 1ulq s GLY 15 Ca 0.16 -1.01 -0.11 0.00 0.00 0.00 0.00 44.72 43.76 1ulq s GLY 15 CO 0.07 -1.00 1.05 0.54 0.00 0.00 0.00 173.10 173.76 1ulq s LYS 16 N -3.27 3.13 0.24 2.90 1.02 -1.26 -1.67 119.74 120.84 1ulq s LYS 16 Ca 0.35 0.90 -0.31 0.00 0.02 0.00 0.00 55.97 56.93 1ulq s LYS 16 Cb -0.11 -2.02 -0.12 0.00 -0.52 0.00 0.00 37.83 35.06 1ulq s LYS 16 CO 0.29 -0.95 1.60 1.58 -0.92 0.00 0.00 175.35 176.95 1ulq n HIS 17 N -3.01 2.65 -1.40 3.18 -0.00 -0.89 0.29 115.22 116.04 1ulq n HIS 17 Ca 0.07 0.22 -0.14 0.00 -0.00 0.00 0.00 57.72 57.88 1ulq n HIS 17 Cb 0.54 -2.59 -0.06 0.00 -0.00 0.00 0.00 29.99 27.88 1ulq n HIS 17 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ulq n GLY 18 N 2.83 1.32 0.00 1.57 0.00 -1.26 -4.94 105.19 104.71 1ulq n GLY 18 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.15 1.72 0.55 -0.02 0.00 0.15 -4.78 105.19 102.66 1ulq n GLY 19 Ca -0.14 -1.79 0.38 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.19 3.17 -0.25 4.61 0.00 -1.92 -0.57 119.26 123.12 1ulq h ALA 20 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ulq h ALA 20 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ulq h ALA 20 CO 0.00 -1.58 0.00 1.28 0.00 0.00 0.00 179.25 178.95 1ulq n LEU 21 N -4.20 2.85 0.30 0.00 4.77 -1.26 -4.63 117.00 114.82 1ulq n LEU 21 Ca 0.30 -2.20 0.18 0.00 -0.03 0.00 0.00 56.01 54.26 1ulq n LEU 21 Cb 1.38 -0.24 0.93 0.00 -2.33 0.00 0.00 43.42 43.17 1ulq n LEU 21 CO 0.39 0.67 1.08 0.00 -1.33 0.00 0.00 177.39 178.20 1ulq h ALA 22 N 1.47 1.14 0.00 -1.18 0.00 -1.38 -1.53 119.26 117.79 1ulq h ALA 22 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ulq h ALA 22 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ulq h ALA 22 CO 0.03 0.05 -0.31 -1.13 0.00 0.00 0.00 179.25 177.89 1ulq n SER 23 N -3.34 0.36 -4.70 0.00 3.41 -1.26 -4.73 113.62 103.36 1ulq n SER 23 Ca -0.02 0.10 -0.38 0.00 -0.26 0.00 0.00 58.87 58.31 1ulq n SER 23 Cb 0.17 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 1ulq n SER 23 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ulq s VAL 24 N -3.02 5.15 0.34 -3.33 1.01 -0.58 -5.01 120.40 114.95 1ulq s VAL 24 Ca 0.12 0.97 -0.25 0.00 0.00 0.00 0.00 61.98 62.81 1ulq s VAL 24 Cb 0.17 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 1ulq s VAL 24 CO 0.64 0.26 0.96 0.00 0.00 0.00 0.00 175.10 176.96 1ulq s ARG 25 N 1.08 4.50 0.23 2.72 1.70 -1.26 -4.84 118.95 123.08 1ulq s ARG 25 Ca 0.25 1.35 -0.11 0.00 -0.47 0.00 0.00 55.73 56.75 1ulq s ARG 25 Cb -0.15 -2.73 0.32 0.00 -0.57 0.00 0.00 34.95 31.82 1ulq s ARG 25 CO 0.10 0.20 1.61 -1.00 -1.08 0.00 0.00 175.30 175.13 1ulq h PRO 26 N 3.00 0.00 -0.84 3.89 0.13 -1.92 0.12 132.00 136.38 1ulq h PRO 26 Ca -0.47 -0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1ulq h PRO 26 Cb 1.19 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1ulq h PRO 26 CO 0.64 0.00 0.55 0.38 -0.23 0.00 0.00 178.00 179.34 1ulq h ASP 27 N 0.00 0.93 -0.39 1.44 2.03 -1.94 -0.39 116.42 118.11 1ulq h ASP 27 Ca 0.36 -0.02 -0.15 0.00 -0.73 0.00 0.00 57.03 56.50 1ulq h ASP 27 Cb 0.56 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 1ulq h ASP 27 CO -0.77 0.66 -0.33 0.44 -1.03 0.00 0.00 179.24 178.21 1ulq h ASP 28 N 1.10 0.97 0.21 4.15 3.32 -1.54 -2.24 116.42 122.38 1ulq h ASP 28 Ca 0.32 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1ulq h ASP 28 Cb -0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 1ulq h ASP 28 CO -0.09 1.22 -0.18 0.25 -1.72 0.00 0.00 179.24 178.73 1ulq h LEU 29 N 0.74 -0.47 -1.71 1.55 5.85 -0.37 -2.11 115.31 118.79 1ulq h LEU 29 Ca 0.07 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1ulq h LEU 29 Cb 0.92 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1ulq h LEU 29 CO 0.09 -0.27 0.28 0.25 -0.34 0.00 0.00 178.44 178.44 1ulq h LEU 30 N -0.40 0.32 -1.01 2.25 5.85 -1.06 -1.05 115.31 120.21 1ulq h LEU 30 Ca -0.01 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1ulq h LEU 30 Cb 0.37 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1ulq h LEU 30 CO -0.02 0.21 0.02 0.00 -0.34 0.00 0.00 178.44 178.31 1ulq h ALA 31 N 1.77 1.18 -0.39 1.25 0.00 -0.82 -0.82 119.26 121.43 1ulq h ALA 31 Ca 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ulq h ALA 31 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ulq h ALA 31 CO -0.04 0.54 0.23 0.45 0.00 0.00 0.00 179.25 180.43 1ulq h HIS 32 N 0.70 0.52 0.08 0.00 3.86 -0.56 0.78 115.15 120.52 1ulq h HIS 32 Ca 0.14 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1ulq h HIS 32 Cb 0.40 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1ulq h HIS 32 CO 0.02 0.38 -0.04 0.00 0.86 0.00 0.00 177.93 179.15 1ulq h ALA 33 N 1.10 -0.10 -0.86 2.45 0.00 -1.35 -0.22 119.26 120.27 1ulq h ALA 33 Ca 0.14 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1ulq h ALA 33 Cb 0.02 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1ulq h ALA 33 CO -0.03 -0.52 0.54 -0.07 0.00 0.00 0.00 179.25 179.17 1ulq h LEU 34 N -0.17 0.86 0.12 0.00 3.38 -0.95 -0.21 115.31 118.35 1ulq h LEU 34 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ulq h LEU 34 Cb 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ulq h LEU 34 CO 0.02 0.56 -0.06 0.28 0.09 0.00 0.00 178.44 179.33 1ulq h SER 35 N 1.00 -0.14 -0.41 -0.43 0.02 -0.63 -3.00 113.55 109.96 1ulq h SER 35 Ca 0.37 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.18 1ulq h SER 35 Cb 0.14 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1ulq h SER 35 CO -0.16 0.13 0.09 0.58 -1.14 0.00 0.00 176.83 176.32 1ulq h VAL 36 N -0.41 0.80 -0.37 2.27 2.07 -0.70 -0.82 116.25 119.08 1ulq h VAL 36 Ca -0.02 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1ulq h VAL 36 Cb 0.34 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1ulq h VAL 36 CO 0.03 0.04 -0.35 0.25 0.02 0.00 0.00 177.57 177.56 1ulq h LEU 37 N 0.22 -1.16 -0.34 2.57 5.85 -0.98 -1.89 115.31 119.58 1ulq h LEU 37 Ca 0.20 0.19 -0.19 0.00 0.84 0.00 0.00 57.88 58.92 1ulq h LEU 37 Cb 0.23 0.53 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1ulq h LEU 37 CO -0.25 -0.34 -0.69 -0.37 -0.34 0.00 0.00 178.44 176.45 1ulq h VAL 38 N -0.29 1.32 -0.61 1.05 -1.51 -1.37 -2.83 116.25 112.01 1ulq h VAL 38 Ca 0.16 -1.96 0.04 0.00 -1.23 0.00 0.00 66.70 63.70 1ulq h VAL 38 Cb 0.55 1.94 -0.04 0.00 -2.13 0.00 0.00 31.29 31.61 1ulq h VAL 38 CO -0.53 0.61 0.35 0.44 -1.23 0.00 0.00 177.57 177.22 1ulq h ASP 39 N 0.44 0.55 0.94 4.19 3.32 -0.73 -2.48 116.42 122.65 1ulq h ASP 39 Ca -0.02 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1ulq h ASP 39 Cb 1.28 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1ulq h ASP 39 CO 0.13 0.38 -0.51 0.03 -1.72 0.00 0.00 179.24 177.55 1ulq h ARG 40 N 0.68 0.00 -0.08 3.56 3.08 -1.41 -3.30 114.38 116.92 1ulq h ARG 40 Ca 0.26 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.14 1ulq h ARG 40 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1ulq h ARG 40 CO -0.13 0.51 -0.66 0.66 -1.07 0.00 0.00 179.97 179.27 1ulq h SER 41 N 0.00 0.40 0.00 7.04 4.64 -1.19 -3.47 113.55 120.96 1ulq h SER 41 Ca -0.01 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1ulq h SER 41 Cb 1.12 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1ulq h SER 41 CO 0.07 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1ulq n GLY 42 N 0.42 0.56 3.14 -0.77 0.00 -1.04 -5.03 105.19 102.46 1ulq n GLY 42 Ca -0.03 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 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 2.77 0.33 1.61 1.01 -1.25 -5.09 120.40 117.79 1ulq s VAL 43 Ca 0.00 -1.55 -0.27 0.00 0.00 0.00 0.00 61.98 60.16 1ulq s VAL 43 Cb 0.00 -2.65 -0.13 0.00 0.00 0.00 0.00 36.38 33.60 1ulq s VAL 43 CO 0.00 -0.16 0.97 -0.81 0.00 0.00 0.00 175.10 175.10 1ulq n PRO 44 N 4.55 1.29 -0.30 2.72 -0.04 -1.26 -4.82 135.00 137.15 1ulq n PRO 44 Ca -0.12 0.46 0.06 0.00 -0.04 0.00 0.00 63.50 63.86 1ulq n PRO 44 Cb 0.43 -1.86 0.21 0.00 -0.04 0.00 0.00 33.50 32.23 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 1.79 0.68 0.00 0.54 1.57 -1.97 -0.84 116.57 118.34 1ulq h LYS 45 Ca -0.41 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ulq h LYS 45 Cb 1.34 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1ulq h LYS 45 CO 0.59 0.45 0.10 -0.85 -0.57 0.00 0.00 179.45 179.17 1ulq n GLU 46 N -4.81 0.06 0.18 3.15 0.28 -1.26 -1.19 120.64 117.06 1ulq n GLU 46 Ca 0.16 0.52 0.10 0.00 -0.16 0.00 0.00 57.16 57.78 1ulq n GLU 46 Cb 0.37 -1.80 0.11 0.00 1.43 0.00 0.00 31.44 31.56 1ulq n GLU 46 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ulq h GLU 47 N 0.00 0.00 -6.71 3.44 4.39 -1.49 -3.46 114.58 110.76 1ulq h GLU 47 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1ulq h GLU 47 Cb 0.20 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1ulq h GLU 47 CO 0.00 0.08 0.62 0.08 -1.16 0.00 0.00 179.01 178.64 1ulq s VAL 48 N -3.19 3.22 -0.17 3.13 1.01 -0.33 -4.40 120.40 119.67 1ulq s VAL 48 Ca 0.05 1.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.88 1ulq s VAL 48 Cb 0.06 -3.67 -0.22 0.00 0.00 0.00 0.00 36.38 32.55 1ulq s VAL 48 CO 0.70 0.17 0.36 -0.08 0.00 0.00 0.00 175.10 176.26 1ulq h GLU 49 N 5.01 0.09 -2.69 2.72 4.57 -1.14 -3.42 114.58 119.72 1ulq h GLU 49 Ca -0.45 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 57.51 1ulq h GLU 49 Cb 1.22 0.06 -0.17 0.00 -0.16 0.00 0.00 28.75 29.69 1ulq h GLU 49 CO 0.75 1.07 0.01 0.34 -1.18 0.00 0.00 179.01 180.00 1ulq s ASP 50 N -6.85 -0.43 -0.19 1.04 2.15 -1.25 -2.84 116.67 108.29 1ulq s ASP 50 Ca -0.25 0.24 0.01 0.00 0.43 0.00 0.00 52.55 52.98 1ulq s ASP 50 Cb 0.05 0.47 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 1ulq s ASP 50 CO 0.66 -0.66 -0.18 -0.69 -0.17 0.00 0.00 175.17 174.13 1ulq s VAL 51 N -2.08 2.17 -0.13 1.11 1.01 -0.29 -2.55 120.40 119.64 1ulq s VAL 51 Ca -0.07 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 1ulq s VAL 51 Cb -0.01 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1ulq s VAL 51 CO 0.01 0.48 0.07 -0.31 0.00 0.00 0.00 175.10 175.35 1ulq s TYR 52 N 1.29 3.34 -0.07 5.22 4.12 0.03 -0.22 117.35 131.06 1ulq s TYR 52 Ca 0.04 0.27 -0.05 0.00 0.02 0.00 0.00 57.07 57.35 1ulq s TYR 52 Cb -0.14 -1.95 0.02 0.00 -1.52 0.00 0.00 41.96 38.38 1ulq s TYR 52 CO -0.11 0.45 0.17 0.00 0.02 0.00 0.00 175.55 176.07 1ulq s ALA 53 N -0.47 -0.39 0.06 3.71 0.00 -0.61 0.00 121.76 124.07 1ulq s ALA 53 Ca 0.10 0.54 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1ulq s ALA 53 Cb -0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 1ulq s ALA 53 CO 0.02 -0.10 0.34 0.20 0.00 0.00 0.00 175.76 176.22 1ulq s GLY 54 N 0.39 2.28 -0.27 0.00 0.00 0.65 0.11 107.32 110.47 1ulq s GLY 54 Ca -0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 44.72 44.11 1ulq s GLY 54 CO -0.02 -0.32 0.58 0.00 0.00 0.00 0.00 173.10 173.34 1ulq h ALA 56 N 8.05 0.98 -2.89 0.00 0.00 -1.83 -3.42 119.26 120.16 1ulq h ALA 56 Ca -0.17 -0.40 -0.54 0.00 0.00 0.00 0.00 54.91 53.80 1ulq h ALA 56 Cb 1.10 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.42 1ulq h ALA 56 CO 0.11 0.55 -0.77 1.21 0.00 0.00 0.00 179.25 180.34 1ulq s ASN 57 N -6.54 3.61 -0.62 0.00 3.04 -1.26 -4.91 114.94 108.26 1ulq s ASN 57 Ca -0.00 -1.34 -0.01 0.00 0.04 0.00 0.00 52.86 51.55 1ulq s ASN 57 Cb 0.11 -0.47 0.49 0.00 -1.54 0.00 0.00 41.25 39.85 1ulq s ASN 57 CO 0.71 -0.43 2.01 0.00 -3.04 0.00 0.00 177.10 176.35 1ulq n GLN 58 N 5.16 2.61 0.07 0.43 6.02 -1.26 -4.51 117.38 125.90 1ulq n GLN 58 Ca -0.05 -3.24 0.12 0.00 -0.01 0.00 0.00 57.00 53.81 1ulq n GLN 58 Cb 0.42 -2.27 0.03 0.00 1.02 0.00 0.00 30.24 29.45 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 -0.96 2.78 -2.47 -1.58 0.00 -1.26 -3.61 120.51 113.40 1ulq n ALA 59 Ca 0.62 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1ulq n ALA 59 Cb 0.85 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 1.25 1.64 0.00 0.00 0.00 -1.26 -4.76 105.19 102.06 1ulq n GLY 60 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.01 -0.62 1.61 1.02 -1.26 -0.36 120.64 121.04 1ulq n GLU 61 Ca 0.00 0.23 0.08 0.00 -0.02 0.00 0.00 57.16 57.45 1ulq n GLU 61 Cb 0.00 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.24 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 -1.24 4.61 -4.85 1.62 5.68 -1.26 -4.11 116.55 117.00 1ulq n ASP 62 Ca 0.00 -2.99 -0.31 0.00 -0.50 0.00 0.00 54.79 50.99 1ulq n ASP 62 Cb 0.01 -0.60 0.02 0.00 -1.14 0.00 0.00 41.12 39.41 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 -1.50 5.92 -1.19 -1.12 2.20 0.51 -4.09 114.94 115.67 1ulq s ASN 63 Ca 0.47 1.49 -0.09 0.00 -0.94 0.00 0.00 52.86 53.79 1ulq s ASN 63 Cb 0.37 -2.48 -0.02 0.00 -2.00 0.00 0.00 41.25 37.12 1ulq s ASN 63 CO 0.12 -1.08 0.78 0.54 -2.94 0.00 0.00 177.10 174.51 1ulq n ARG 64 N -2.89 -2.98 -2.14 3.55 1.74 -1.26 -4.37 116.66 108.31 1ulq n ARG 64 Ca 0.07 0.61 -0.02 0.00 -0.77 0.00 0.00 57.85 57.73 1ulq n ARG 64 Cb 0.54 -4.93 0.00 0.00 -1.02 0.00 0.00 32.46 27.05 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 -2.95 -4.95 -0.02 0.55 5.15 -1.26 -4.79 115.26 106.99 1ulq n ASN 65 Ca -0.18 0.44 0.03 0.00 -0.60 0.00 0.00 54.58 54.27 1ulq n ASN 65 Cb 0.63 -3.16 0.39 0.00 -0.53 0.00 0.00 39.78 37.11 1ulq n ASN 65 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1ulq h VAL 66 N 1.18 1.13 -0.01 3.44 2.07 -1.76 -2.85 116.25 119.45 1ulq h VAL 66 Ca 0.00 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1ulq h VAL 66 Cb 0.30 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1ulq h VAL 66 CO 0.08 0.14 -0.47 0.00 0.02 0.00 0.00 177.57 177.34 1ulq h ALA 67 N 1.68 -0.77 -0.57 1.67 0.00 -1.89 0.83 119.26 120.20 1ulq h ALA 67 Ca 0.15 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ulq h ALA 67 Cb 0.01 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1ulq h ALA 67 CO -0.03 -1.02 0.34 -0.09 0.00 0.00 0.00 179.25 178.45 1ulq h ARG 68 N -0.61 0.64 -0.20 0.00 9.65 -1.76 -0.15 114.38 121.95 1ulq h ARG 68 Ca 0.04 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1ulq h ARG 68 Cb 0.68 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 1ulq h ARG 68 CO -0.34 0.43 0.09 0.52 2.80 0.00 0.00 179.97 183.47 1ulq h MET 69 N 0.66 0.29 -0.25 0.20 2.86 -1.21 -2.45 114.93 115.03 1ulq h MET 69 Ca 0.23 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1ulq h MET 69 Cb 0.05 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1ulq h MET 69 CO -0.11 0.32 0.12 0.00 1.06 0.00 0.00 176.91 178.29 1ulq h ALA 70 N 0.96 0.32 -0.59 6.32 0.00 0.94 -1.55 119.26 125.65 1ulq h ALA 70 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ulq h ALA 70 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ulq h ALA 70 CO -0.01 -0.11 0.35 1.37 0.00 0.00 0.00 179.25 180.85 1ulq h LEU 71 N 0.27 0.72 -0.51 0.00 8.10 -0.98 0.30 115.31 123.21 1ulq h LEU 71 Ca 0.09 -0.07 -0.02 0.00 0.11 0.00 0.00 57.88 57.98 1ulq h LEU 71 Cb 0.13 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.14 1ulq h LEU 71 CO -0.01 0.58 0.24 -0.07 -4.11 0.00 0.00 178.44 175.07 1ulq h LEU 72 N 0.80 0.66 -1.64 0.17 3.38 -1.32 -1.83 115.31 115.53 1ulq h LEU 72 Ca 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ulq h LEU 72 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1ulq h LEU 72 CO -0.04 0.61 0.04 -0.07 0.09 0.00 0.00 178.44 179.07 1ulq h LEU 73 N 0.67 0.24 -0.38 1.67 3.38 -0.81 -1.75 115.31 118.32 1ulq h LEU 73 Ca 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ulq h LEU 73 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ulq h LEU 73 CO -0.02 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.76 1ulq n ALA 74 N -2.50 2.49 -0.90 1.53 0.00 0.05 -4.88 120.51 116.30 1ulq n ALA 74 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ulq n ALA 74 Cb 0.15 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.65 0.78 3.75 0.00 0.00 -0.66 -4.78 105.19 104.93 1ulq n GLY 75 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.05 2.35 0.65 1.61 0.40 -0.85 -4.97 117.98 114.13 1ulq s PHE 76 Ca 0.00 1.51 -0.15 0.00 -0.60 0.00 0.00 56.93 57.68 1ulq s PHE 76 Cb 0.00 -3.52 -0.00 0.00 0.51 0.00 0.00 43.02 40.01 1ulq s PHE 76 CO 0.00 -2.32 1.11 -1.25 0.70 0.00 0.00 175.22 173.46 1ulq s PRO 77 N -3.31 2.85 0.66 0.24 0.04 -1.26 -4.65 135.00 129.57 1ulq s PRO 77 Ca 0.78 1.39 0.33 0.00 0.04 0.00 0.00 61.00 63.54 1ulq s PRO 77 Cb -0.32 -1.96 1.81 0.00 0.04 0.00 0.00 34.50 34.08 1ulq s PRO 77 CO 0.34 -1.21 2.03 0.28 0.04 0.00 0.00 177.00 178.48 1ulq h VAL 78 N 0.09 0.02 0.00 -0.36 2.07 -1.98 -2.52 116.25 113.57 1ulq h VAL 78 Ca -0.47 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 1ulq h VAL 78 Cb 1.25 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1ulq h VAL 78 CO 0.54 0.00 -0.58 -0.33 0.02 0.00 0.00 177.57 177.22 1ulq h GLU 79 N 0.00 0.00 -6.48 1.57 3.07 -1.98 -3.44 114.58 107.32 1ulq h GLU 79 Ca 0.01 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.34 1ulq h GLU 79 Cb 0.52 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.46 1ulq h GLU 79 CO -0.00 0.58 1.05 0.08 -1.40 0.00 0.00 179.01 179.32 1ulq s VAL 80 N -3.39 2.78 0.84 3.13 1.01 -0.95 -4.98 120.40 118.83 1ulq s VAL 80 Ca 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 1ulq s VAL 80 Cb 0.11 -3.17 0.15 0.00 0.00 0.00 0.00 36.38 33.46 1ulq s VAL 80 CO 0.74 -0.00 1.17 0.00 0.00 0.00 0.00 175.10 177.01 1ulq s ALA 81 N 2.67 2.83 -0.11 5.51 0.00 -1.13 -4.93 121.76 126.60 1ulq s ALA 81 Ca 0.77 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 1ulq s ALA 81 Cb -0.43 -2.55 0.11 0.00 0.00 0.00 0.00 23.12 20.25 1ulq s ALA 81 CO 0.34 -1.91 0.90 0.20 0.00 0.00 0.00 175.76 175.30 1ulq s GLY 82 N -4.76 -0.37 -0.12 0.00 0.00 -1.26 -1.13 107.32 99.67 1ulq s GLY 82 Ca 0.68 1.71 -0.19 0.00 0.00 0.00 0.00 44.72 46.93 1ulq s GLY 82 CO 0.49 0.92 0.48 0.00 0.00 0.00 0.00 173.10 174.99 1ulq s THR 84 N -0.35 4.11 0.20 0.00 2.01 -1.26 -1.58 115.64 118.76 1ulq s THR 84 Ca -0.05 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.23 1ulq s THR 84 Cb -0.03 -3.10 -0.07 0.00 0.01 0.00 0.00 72.50 69.30 1ulq s THR 84 CO 0.03 0.09 0.54 0.68 -0.69 0.00 0.00 174.62 175.27 1ulq s VAL 85 N 1.53 4.93 -0.28 3.82 -7.23 0.12 -4.93 120.40 118.35 1ulq s VAL 85 Ca 0.03 0.56 -0.03 0.00 -1.81 0.00 0.00 61.98 60.73 1ulq s VAL 85 Cb -0.17 -3.65 0.11 0.00 0.56 0.00 0.00 36.38 33.23 1ulq s VAL 85 CO 0.03 0.03 0.18 0.21 -0.31 0.00 0.00 175.10 175.25 1ulq s ASN 86 N -2.16 2.78 -0.36 4.85 2.47 -1.26 -2.14 114.94 119.12 1ulq s ASN 86 Ca 0.44 -1.03 0.11 0.00 0.42 0.00 0.00 52.86 52.80 1ulq s ASN 86 Cb -0.12 -0.04 0.45 0.00 -1.45 0.00 0.00 41.25 40.09 1ulq s ASN 86 CO 0.20 -0.41 1.08 -1.14 -3.72 0.00 0.00 177.10 173.11 1ulq n ARG 87 N 5.27 2.65 0.00 0.43 0.63 -1.26 -4.98 116.66 119.40 1ulq n ARG 87 Ca -0.05 -3.99 0.00 0.00 -0.92 0.00 0.00 57.85 52.89 1ulq n ARG 87 Cb 0.44 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.44 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 -0.42 0.00 -0.39 6.15 4.77 -1.26 -1.91 117.00 123.94 1ulq n LEU 88 Ca 0.28 0.00 0.33 0.00 -0.03 0.00 0.00 56.01 56.59 1ulq n LEU 88 Cb 0.78 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.52 1ulq n LEU 88 CO 0.30 0.00 1.28 0.00 -1.33 0.00 0.00 177.39 177.64 1ulq n GLY 90 N -1.62 1.98 0.37 0.00 0.00 -0.80 -4.26 105.19 100.85 1ulq n GLY 90 Ca 0.30 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.71 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 3.46 0.89 -0.70 1.61 0.02 -0.65 -1.98 113.55 116.19 1ulq h SER 91 Ca 0.00 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1ulq h SER 91 Cb 0.98 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.28 1ulq h SER 91 CO 0.08 0.55 0.37 1.23 -1.14 0.00 0.00 176.83 177.91 1ulq h GLY 92 N 1.00 1.05 1.30 -3.77 0.00 -1.65 -1.62 103.07 99.37 1ulq h GLY 92 Ca 0.41 -0.24 -0.22 0.00 0.00 0.00 0.00 47.33 47.28 1ulq h GLY 92 CO -0.17 0.10 -0.83 -2.00 0.00 0.00 0.00 176.54 173.64 1ulq h LEU 93 N 0.65 0.82 -1.75 3.11 5.85 -1.65 -3.01 115.31 119.33 1ulq h LEU 93 Ca 0.34 -0.57 0.09 0.00 0.84 0.00 0.00 57.88 58.58 1ulq h LEU 93 Cb 0.30 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1ulq h LEU 93 CO -0.24 1.36 0.35 -0.08 -0.34 0.00 0.00 178.44 179.49 1ulq h GLU 94 N 0.44 0.28 -0.53 1.25 4.57 -0.88 -0.30 114.58 119.41 1ulq h GLU 94 Ca -0.06 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1ulq h GLU 94 Cb 1.45 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.96 1ulq h GLU 94 CO 0.16 0.18 0.16 0.00 -1.18 0.00 0.00 179.01 178.34 1ulq h ALA 95 N 1.74 0.70 -0.22 2.92 0.00 -1.17 0.13 119.26 123.36 1ulq h ALA 95 Ca 0.23 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1ulq h ALA 95 Cb 0.54 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ulq h ALA 95 CO -0.05 0.37 -0.20 0.28 0.00 0.00 0.00 179.25 179.65 1ulq h VAL 96 N 0.74 1.32 -0.29 0.00 2.07 -1.15 -1.89 116.25 117.05 1ulq h VAL 96 Ca 0.17 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.40 1ulq h VAL 96 Cb 0.28 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1ulq h VAL 96 CO -0.00 0.41 -0.05 0.00 0.02 0.00 0.00 177.57 177.95 1ulq h ALA 97 N 0.67 0.21 -0.79 1.67 0.00 -0.95 0.53 119.26 120.60 1ulq h ALA 97 Ca 0.04 0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1ulq h ALA 97 Cb 0.74 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1ulq h ALA 97 CO 0.05 -0.45 0.39 0.37 0.00 0.00 0.00 179.25 179.61 1ulq h GLN 98 N 0.02 0.58 -0.14 0.00 5.75 -0.85 -0.04 115.11 120.43 1ulq h GLN 98 Ca 0.14 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1ulq h GLN 98 Cb 0.20 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1ulq h GLN 98 CO -0.28 0.38 0.03 0.00 -2.65 0.00 0.00 178.83 176.31 1ulq h ALA 99 N 1.52 0.18 -0.03 3.38 0.00 -0.41 -2.94 119.26 120.96 1ulq h ALA 99 Ca 0.42 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1ulq h ALA 99 Cb 0.55 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ulq h ALA 99 CO -0.34 -0.17 -0.09 0.00 0.00 0.00 0.00 179.25 178.65 1ulq h ALA 100 N 0.82 -0.07 -0.23 0.00 0.00 0.00 -2.23 119.26 117.55 1ulq h ALA 100 Ca 0.04 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1ulq h ALA 100 Cb 0.28 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ulq h ALA 100 CO 0.00 -0.57 0.20 0.00 0.00 0.00 0.00 179.25 178.88 1ulq h ARG 101 N -0.14 0.00 -0.03 0.00 3.08 -1.03 -0.45 114.38 115.79 1ulq h ARG 101 Ca 0.04 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.88 1ulq h ARG 101 Cb 0.20 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.27 1ulq h ARG 101 CO -0.11 0.00 -0.80 0.00 -1.07 0.00 0.00 179.97 177.99 1ulq h ALA 102 N 1.81 0.14 -0.62 0.04 0.00 -1.23 -1.79 119.26 117.62 1ulq h ALA 102 Ca 0.11 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1ulq h ALA 102 Cb 0.51 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1ulq h ALA 102 CO -0.00 0.54 0.19 0.82 0.00 0.00 0.00 179.25 180.81 1ulq h ILE 103 N 0.23 1.24 -0.16 0.00 2.04 -0.86 -2.07 117.51 117.93 1ulq h ILE 103 Ca -0.09 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1ulq h ILE 103 Cb 1.47 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1ulq h ILE 103 CO 0.16 0.32 -0.08 -0.50 0.00 0.00 0.00 178.15 178.04 1ulq h TRP 104 N 0.88 0.25 0.00 1.37 6.55 -1.13 -0.62 115.95 123.25 1ulq h TRP 104 Ca 0.20 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.02 1ulq h TRP 104 Cb 0.29 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.51 1ulq h TRP 104 CO 0.02 0.33 0.00 0.00 -1.05 0.00 0.00 178.44 177.74 1ulq n ALA 105 N -2.49 2.17 -2.97 1.49 0.00 -0.68 -4.90 120.51 113.13 1ulq n ALA 105 Ca -0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 1ulq n ALA 105 Cb 0.23 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.33 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 0.82 0.09 0.00 0.00 0.00 -0.24 -5.00 105.19 100.86 1ulq n GLY 106 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.85 0.00 -2.33 1.61 1.02 -1.08 -5.02 120.64 112.00 1ulq n GLU 107 Ca -0.02 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.86 1ulq n GLU 107 Cb 0.54 -0.03 0.16 0.00 -0.02 0.00 0.00 31.44 32.09 1ulq n GLU 107 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ulq s GLY 108 N -0.14 1.78 -0.00 0.62 0.00 -1.26 -5.03 107.32 103.28 1ulq s GLY 108 Ca 0.00 -1.63 0.03 0.00 0.00 0.00 0.00 44.72 43.12 1ulq s GLY 108 CO 0.00 -0.92 0.11 0.28 0.00 0.00 0.00 173.10 172.56 1ulq n LYS 109 N -3.30 2.66 -3.91 2.90 5.02 -1.26 -4.65 118.16 115.62 1ulq n LYS 109 Ca 0.17 -0.02 -0.24 0.00 -2.02 0.00 0.00 58.31 56.20 1ulq n LYS 109 Cb 0.60 -0.90 -0.17 0.00 -0.02 0.00 0.00 35.03 34.54 1ulq n LYS 109 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ulq s VAL 110 N -1.83 0.69 0.09 -0.18 1.01 -1.26 -1.11 120.40 117.81 1ulq s VAL 110 Ca -0.00 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.91 1ulq s VAL 110 Cb 0.02 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1ulq s VAL 110 CO 0.14 0.30 -0.09 -0.31 0.00 0.00 0.00 175.10 175.15 1ulq s TYR 111 N 1.68 0.97 -0.09 5.22 1.51 0.47 -0.52 117.35 126.57 1ulq s TYR 111 Ca 0.02 -0.70 0.04 0.00 -1.01 0.00 0.00 57.07 55.42 1ulq s TYR 111 Cb -0.13 -0.54 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 1ulq s TYR 111 CO -0.05 -0.05 -0.22 0.42 -1.11 0.00 0.00 175.55 174.53 1ulq s ILE 112 N -2.62 1.93 -0.17 2.71 1.01 -1.06 -0.50 121.20 122.50 1ulq s ILE 112 Ca 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 1ulq s ILE 112 Cb -0.02 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 1ulq s ILE 112 CO -0.01 0.53 -0.09 -0.83 0.00 0.00 0.00 174.94 174.54 1ulq s GLY 113 N 0.37 1.57 0.26 6.18 0.00 -0.22 -0.79 107.32 114.70 1ulq s GLY 113 Ca -0.18 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 43.50 1ulq s GLY 113 CO 0.08 0.10 0.38 -1.14 0.00 0.00 0.00 173.10 172.52 1ulq n SER 114 N 4.11 -1.07 -3.48 1.64 3.41 0.10 -0.34 113.62 117.99 1ulq n SER 114 Ca -0.18 -2.38 -0.15 0.00 -0.26 0.00 0.00 58.87 55.90 1ulq n SER 114 Cb 0.52 1.96 -0.04 0.00 -0.26 0.00 0.00 64.21 66.39 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 -2.60 -0.57 -0.01 5.00 0.00 -0.19 -0.26 107.32 108.69 1ulq s GLY 115 Ca 0.21 1.02 -0.18 0.00 0.00 0.00 0.00 44.72 45.76 1ulq s GLY 115 CO 0.15 0.61 0.40 0.54 0.00 0.00 0.00 173.10 174.80 1ulq s VAL 116 N -2.30 0.05 -0.30 1.40 0.11 -0.69 -1.12 120.40 117.55 1ulq s VAL 116 Ca -0.05 -0.38 -0.12 0.00 -2.93 0.00 0.00 61.98 58.50 1ulq s VAL 116 Cb -0.00 -0.74 0.14 0.00 -1.53 0.00 0.00 36.38 34.24 1ulq s VAL 116 CO -0.01 -0.21 0.75 -0.70 -3.33 0.00 0.00 175.10 171.60 1ulq s GLU 117 N -1.47 0.51 -0.50 1.54 2.56 -0.84 -3.94 118.70 116.56 1ulq s GLU 117 Ca -0.12 1.24 0.00 0.00 0.00 0.00 0.00 54.97 56.09 1ulq s GLU 117 Cb -0.04 0.71 0.13 0.00 2.00 0.00 0.00 34.13 36.93 1ulq s GLU 117 CO 0.04 -0.17 0.27 0.45 -0.56 0.00 0.00 175.26 175.30 1ulq s SER 118 N 2.68 4.89 0.25 -1.70 0.15 -1.26 -1.76 113.70 116.93 1ulq s SER 118 Ca -0.05 -2.61 0.25 0.00 0.70 0.00 0.00 55.95 54.24 1ulq s SER 118 Cb -0.10 -1.75 0.88 0.00 -1.71 0.00 0.00 66.02 63.35 1ulq s SER 118 CO -0.19 -0.37 1.75 0.24 1.20 0.00 0.00 173.24 175.88 1ulq h MET 119 N 7.18 0.00 -0.25 5.44 0.00 -1.95 -3.15 114.93 122.20 1ulq h MET 119 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 59.70 59.53 1ulq h MET 119 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.56 1ulq h MET 119 CO 0.67 0.00 -0.25 0.77 0.00 0.00 0.00 176.91 178.10 1ulq h SER 120 N 0.00 0.65 -0.58 1.22 0.02 -1.91 -3.28 113.55 109.67 1ulq h SER 120 Ca 0.00 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1ulq h SER 120 Cb 0.59 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1ulq h SER 120 CO 0.00 1.00 0.00 0.54 -1.14 0.00 0.00 176.83 177.23 1ulq n ARG 121 N -4.34 2.41 -1.67 3.45 1.74 -1.21 -4.84 116.66 112.19 1ulq n ARG 121 Ca -0.04 -2.11 -0.45 0.00 -0.77 0.00 0.00 57.85 54.47 1ulq n ARG 121 Cb 0.44 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.37 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 1.19 1.38 -1.11 7.54 0.00 -1.19 -4.78 120.51 123.54 1ulq n ALA 122 Ca 0.20 0.26 -0.18 0.00 0.00 0.00 0.00 53.44 53.72 1ulq n ALA 122 Cb 0.51 -2.58 0.23 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 6.74 -2.88 -3.96 0.00 -0.04 -1.26 -4.55 135.00 129.06 1ulq n PRO 123 Ca 0.21 -1.64 -0.33 0.00 -0.04 0.00 0.00 63.50 61.70 1ulq n PRO 123 Cb 0.35 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 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 -2.89 3.47 -0.15 0.54 1.51 -1.26 -1.85 117.35 116.73 1ulq s TYR 124 Ca 0.66 0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 57.04 1ulq s TYR 124 Cb -0.06 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1ulq s TYR 124 CO 0.50 0.62 -0.14 0.00 -1.11 0.00 0.00 175.55 175.43 1ulq s ALA 125 N -1.27 2.55 -0.10 3.71 0.00 0.32 -4.91 121.76 122.04 1ulq s ALA 125 Ca 0.25 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1ulq s ALA 125 Cb -0.12 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 1ulq s ALA 125 CO 0.17 0.05 -0.16 0.08 0.00 0.00 0.00 175.76 175.89 1ulq s VAL 126 N 0.68 2.77 0.89 0.00 1.01 -1.26 -1.61 120.40 122.88 1ulq s VAL 126 Ca -0.07 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 1ulq s VAL 126 Cb -0.16 -2.12 0.13 0.00 0.00 0.00 0.00 36.38 34.23 1ulq s VAL 126 CO 0.02 0.55 1.15 -2.84 0.00 0.00 0.00 175.10 173.98 1ulq s PRO 127 N 0.13 1.21 -0.06 2.72 0.02 -1.26 -5.01 135.00 132.74 1ulq s PRO 127 Ca -0.08 1.55 -0.10 0.00 0.02 0.00 0.00 61.00 62.38 1ulq s PRO 127 Cb -0.15 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1ulq s PRO 127 CO 0.05 -2.49 0.26 0.21 -0.33 0.00 0.00 177.00 174.71 1ulq s LYS 128 N -4.60 3.66 0.56 5.54 2.20 -1.26 -5.05 119.74 120.78 1ulq s LYS 128 Ca 0.67 0.12 -0.21 0.00 -0.36 0.00 0.00 55.97 56.19 1ulq s LYS 128 Cb -0.23 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1ulq s LYS 128 CO 0.57 0.74 1.29 -2.14 -0.36 0.00 0.00 175.35 175.45 1ulq s PRO 129 N -1.06 3.10 -0.01 4.03 0.02 -1.26 -4.93 135.00 134.89 1ulq s PRO 129 Ca 0.19 2.06 0.11 0.00 0.02 0.00 0.00 61.00 63.38 1ulq s PRO 129 Cb -0.14 -2.15 -0.17 0.00 0.02 0.00 0.00 34.50 32.06 1ulq s PRO 129 CO 0.08 -1.16 0.29 0.39 -0.33 0.00 0.00 177.00 176.26 1ulq n GLU 130 N -1.20 0.88 -4.56 5.54 1.02 -1.26 -5.03 120.64 116.03 1ulq n GLU 130 Ca 0.11 -0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 1ulq n GLU 130 Cb 0.47 -1.22 -0.11 0.00 -0.02 0.00 0.00 31.44 30.56 1ulq n GLU 130 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1ulq s ARG 131 N -2.65 1.84 0.00 3.49 1.70 -1.26 -5.12 118.95 116.94 1ulq s ARG 131 Ca -0.03 -2.02 0.00 0.00 -0.47 0.00 0.00 55.73 53.21 1ulq s ARG 131 Cb 0.07 -1.45 0.00 0.00 -0.57 0.00 0.00 34.95 33.00 1ulq s ARG 131 CO 0.47 -0.04 0.00 0.41 -1.08 0.00 0.00 175.30 175.05 1ulq n GLY 132 N -0.85 -1.56 3.23 3.88 0.00 -1.26 -4.38 105.19 104.24 1ulq n GLY 132 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 3.58 1.40 1.61 0.40 -1.26 -5.07 117.98 118.65 1ulq s PHE 133 Ca 0.00 -2.25 -0.22 0.00 -0.60 0.00 0.00 56.93 53.86 1ulq s PHE 133 Cb 0.00 -3.55 0.35 0.00 0.51 0.00 0.00 43.02 40.33 1ulq s PHE 133 CO 0.00 -0.93 0.84 -2.30 0.70 0.00 0.00 175.22 173.52 1ulq n PRO 134 N 3.88 -4.35 -3.63 0.24 -0.02 -1.26 -5.08 135.00 124.77 1ulq n PRO 134 Ca 0.09 -1.29 -0.11 0.00 -2.02 0.00 0.00 63.50 60.17 1ulq n PRO 134 Cb 0.43 -1.91 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 1ulq n PRO 134 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ulq s THR 135 N -2.14 0.00 0.00 3.45 2.01 -1.26 -5.15 115.64 112.55 1ulq s THR 135 Ca 0.65 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.65 1ulq s THR 135 Cb -0.13 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1ulq s THR 135 CO 0.56 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 1ulq n GLY 136 N 3.15 3.23 3.78 4.40 0.00 -1.26 -5.08 105.19 113.41 1ulq n GLY 136 Ca -0.16 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 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 5.78 0.36 1.61 0.01 -1.26 -5.06 114.94 116.38 1ulq s ASN 137 Ca 0.00 2.17 0.09 0.00 -0.71 0.00 0.00 52.86 54.40 1ulq s ASN 137 Cb 0.00 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 39.02 1ulq s ASN 137 CO 0.00 -1.18 0.04 -0.76 -1.51 0.00 0.00 177.10 173.69 1ulq s LEU 138 N -3.74 3.00 -0.02 0.60 1.43 -1.26 -5.14 118.68 113.54 1ulq s LEU 138 Ca 0.72 -1.03 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1ulq s LEU 138 Cb -0.24 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1ulq s LEU 138 CO 0.27 -0.30 -0.16 -0.69 0.23 0.00 0.00 176.35 175.69 1ulq s VAL 139 N -2.54 2.92 -0.44 -1.59 1.01 -1.26 -5.08 120.40 113.42 1ulq s VAL 139 Ca 0.36 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 1ulq s VAL 139 Cb 0.01 -2.16 0.10 0.00 0.00 0.00 0.00 36.38 34.33 1ulq s VAL 139 CO 0.20 0.53 0.29 -0.04 0.00 0.00 0.00 175.10 176.08 1ulq s MET 140 N -0.90 2.53 0.11 2.72 -1.94 -1.26 -4.48 119.30 116.08 1ulq s MET 140 Ca 0.12 -1.60 -0.30 0.00 -1.71 0.00 0.00 55.69 52.20 1ulq s MET 140 Cb -0.11 -3.83 -0.07 0.00 2.01 0.00 0.00 34.83 32.83 1ulq s MET 140 CO 0.02 -1.06 1.21 0.71 -0.01 0.00 0.00 175.02 175.89 1ulq s TYR 141 N 1.39 3.42 -0.48 -0.03 1.51 -0.63 -4.78 117.35 117.74 1ulq s TYR 141 Ca 0.04 1.32 -0.24 0.00 -1.01 0.00 0.00 57.07 57.18 1ulq s TYR 141 Cb -0.24 -3.45 0.03 0.00 -0.11 0.00 0.00 41.96 38.19 1ulq s TYR 141 CO 0.01 -1.34 0.87 0.34 -1.11 0.00 0.00 175.55 174.32 1ulq s ASP 142 N 0.69 6.43 0.00 2.29 2.15 -1.26 -0.52 116.67 126.44 1ulq s ASP 142 Ca 0.57 -0.09 0.09 0.00 0.43 0.00 0.00 52.55 53.55 1ulq s ASP 142 Cb -0.31 -2.42 0.48 0.00 -0.30 0.00 0.00 42.92 40.36 1ulq s ASP 142 CO 0.32 -1.04 1.15 0.35 -0.17 0.00 0.00 175.17 175.78 1ulq n THR 143 N 6.26 0.69 0.11 1.71 -2.24 -0.77 -1.87 114.28 118.16 1ulq n THR 143 Ca 0.04 0.17 -0.04 0.00 -2.27 0.00 0.00 64.05 61.95 1ulq n THR 143 Cb 0.48 -1.02 0.12 0.00 -2.10 0.00 0.00 70.33 67.81 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 1.44 -0.15 4.28 2.02 -1.80 -3.45 112.91 115.25 1ulq h THR 144 Ca 0.00 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.00 1ulq h THR 144 Cb 0.07 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1ulq h THR 144 CO 0.00 0.63 0.00 0.18 0.37 0.00 0.00 175.52 176.70 1ulq n LEU 145 N -3.79 0.00 0.00 2.58 4.77 -0.78 -5.07 117.00 114.71 1ulq n LEU 145 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1ulq n LEU 145 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1ulq n LEU 145 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1ulq n GLY 146 N 5.00 0.60 3.69 -0.72 0.00 -1.26 -5.04 105.19 107.45 1ulq n GLY 146 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 2.31 -3.69 1.61 7.02 -1.26 -5.00 117.44 118.44 1ulq n TRP 147 Ca 0.00 0.41 -0.10 0.00 -1.02 0.00 0.00 57.50 56.79 1ulq n TRP 147 Cb 0.00 -2.48 -0.04 0.00 -2.42 0.00 0.00 31.31 26.37 1ulq n TRP 147 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1ulq s ARG 148 N -0.60 1.27 -1.70 -0.99 0.52 -1.26 -4.90 118.95 111.29 1ulq s ARG 148 Ca 0.66 -0.79 -0.14 0.00 -0.52 0.00 0.00 55.73 54.93 1ulq s ARG 148 Cb -0.61 0.51 0.13 0.00 0.52 0.00 0.00 34.95 35.50 1ulq s ARG 148 CO 0.51 -0.53 0.51 1.19 0.02 0.00 0.00 175.30 177.00 1ulq n PHE 149 N -0.31 -1.42 -1.70 -0.53 3.01 -1.26 -4.76 117.46 110.49 1ulq n PHE 149 Ca -0.12 0.71 -0.43 0.00 1.01 0.00 0.00 57.45 58.62 1ulq n PHE 149 Cb 0.63 -2.63 -0.01 0.00 -0.01 0.00 0.00 39.48 37.47 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 -4.31 1.80 -3.28 -4.37 0.31 -1.26 -4.97 118.33 102.25 1ulq n VAL 150 Ca -0.04 -0.45 -0.39 0.00 -0.01 0.00 0.00 64.34 63.45 1ulq n VAL 150 Cb 0.55 -1.62 -0.07 0.00 -0.91 0.00 0.00 33.84 31.79 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 -0.16 6.55 0.20 4.52 3.84 -1.26 -4.97 114.94 123.66 1ulq s ASN 151 Ca 0.57 0.66 -0.11 0.00 0.21 0.00 0.00 52.86 54.19 1ulq s ASN 151 Cb -0.57 -2.28 0.25 0.00 -0.55 0.00 0.00 41.25 38.11 1ulq s ASN 151 CO 0.60 -0.14 1.70 -0.65 -2.79 0.00 0.00 177.10 175.82 1ulq h PRO 152 N 7.35 0.19 -0.91 0.43 0.11 -1.99 0.18 132.00 137.36 1ulq h PRO 152 Ca -0.35 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.86 1ulq h PRO 152 Cb 1.16 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 1ulq h PRO 152 CO 0.74 0.13 0.58 -0.22 -0.21 0.00 0.00 178.00 179.02 1ulq h LYS 153 N 0.20 0.83 0.16 1.05 3.64 -1.99 0.09 116.57 120.54 1ulq h LYS 153 Ca 0.29 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1ulq h LYS 153 Cb 0.44 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1ulq h LYS 153 CO -0.41 0.55 -0.08 1.98 -2.27 0.00 0.00 179.45 179.22 1ulq h MET 154 N 0.86 -0.20 -1.01 1.90 4.05 -1.34 -1.39 114.93 117.80 1ulq h MET 154 Ca 0.44 0.01 0.24 0.00 -0.28 0.00 0.00 59.70 60.11 1ulq h MET 154 Cb 0.50 0.05 -0.09 0.00 -0.80 0.00 0.00 31.60 31.25 1ulq h MET 154 CO -0.20 0.03 0.64 1.96 0.23 0.00 0.00 176.91 179.56 1ulq h GLN 155 N -0.41 0.48 0.00 0.39 1.08 0.17 -1.51 115.11 115.31 1ulq h GLN 155 Ca -0.02 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1ulq h GLN 155 Cb 0.32 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1ulq h GLN 155 CO 0.04 0.32 -0.06 0.00 -0.95 0.00 0.00 178.83 178.17 1ulq h ALA 156 N 1.64 0.01 0.56 3.87 0.00 -0.81 -3.39 119.26 121.14 1ulq h ALA 156 Ca 0.57 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ulq h ALA 156 Cb 1.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1ulq h ALA 156 CO -0.31 -0.05 -0.27 -0.07 0.00 0.00 0.00 179.25 178.55 1ulq h LEU 157 N -0.74 -0.63 -8.76 0.00 3.38 -0.76 -3.45 115.31 104.34 1ulq h LEU 157 Ca -0.01 -0.03 -0.36 0.00 0.09 0.00 0.00 57.88 57.57 1ulq h LEU 157 Cb 0.86 0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.63 1ulq h LEU 157 CO 0.01 -0.35 -0.70 -0.31 0.09 0.00 0.00 178.44 177.19 1ulq s TYR 158 N -5.39 1.42 0.00 1.13 1.51 -0.62 -5.11 117.35 110.30 1ulq s TYR 158 Ca -0.16 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 1ulq s TYR 158 Cb 0.03 -0.75 0.00 0.00 -0.11 0.00 0.00 41.96 41.13 1ulq s TYR 158 CO 0.56 0.08 0.00 0.41 -1.11 0.00 0.00 175.55 175.49 1ulq n GLY 159 N -0.29 -1.29 2.50 0.71 0.00 -1.26 -3.70 105.19 101.86 1ulq n GLY 159 Ca -0.08 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.24 1.79 -2.02 2.61 -2.24 -1.26 -4.72 114.28 107.21 1ulq n THR 160 Ca 0.00 -3.82 -0.37 0.00 -2.27 0.00 0.00 64.05 57.59 1ulq n THR 160 Cb 0.00 -0.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.11 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 -3.50 3.33 0.67 -0.78 2.02 -1.26 -4.93 118.70 114.25 1ulq s GLU 161 Ca 0.38 1.96 -0.11 0.00 0.02 0.00 0.00 54.97 57.22 1ulq s GLU 161 Cb 0.40 -2.23 -0.00 0.00 0.10 0.00 0.00 34.13 32.39 1ulq s GLU 161 CO -0.04 -0.95 1.05 -1.54 0.02 0.00 0.00 175.26 173.80 1ulq s SER 162 N -1.26 5.59 0.17 -0.19 1.04 -1.26 -4.83 113.70 112.96 1ulq s SER 162 Ca 0.70 1.58 -0.17 0.00 0.48 0.00 0.00 55.95 58.54 1ulq s SER 162 Cb -0.33 -2.49 0.11 0.00 0.10 0.00 0.00 66.02 63.40 1ulq s SER 162 CO 0.39 -1.30 1.65 0.24 0.98 0.00 0.00 173.24 175.20 1ulq h MET 163 N -0.58 -0.03 -0.81 4.02 0.00 -1.99 0.15 114.93 115.68 1ulq h MET 163 Ca -0.44 0.00 0.17 0.00 0.00 0.00 0.00 59.70 59.43 1ulq h MET 163 Cb 1.21 0.01 -0.06 0.00 0.00 0.00 0.00 31.60 32.76 1ulq h MET 163 CO 0.58 -0.02 0.54 0.78 0.00 0.00 0.00 176.91 178.79 1ulq h GLY 164 N -0.04 0.76 1.37 8.32 0.00 -1.98 0.75 103.07 112.25 1ulq h GLY 164 Ca 0.20 -0.18 -0.20 0.00 0.00 0.00 0.00 47.33 47.16 1ulq h GLY 164 CO -0.45 0.04 -0.71 0.83 0.00 0.00 0.00 176.54 176.25 1ulq h GLU 165 N 0.41 0.63 0.00 4.80 5.08 -1.09 -2.79 114.58 121.62 1ulq h GLU 165 Ca 0.41 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1ulq h GLU 165 Cb 0.98 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1ulq h GLU 165 CO -0.14 1.11 -0.26 1.79 -1.00 0.00 0.00 179.01 180.51 1ulq h THR 166 N 0.45 1.11 -0.32 1.13 1.35 0.52 -1.02 112.91 116.13 1ulq h THR 166 Ca -0.03 -0.91 -0.03 0.00 -0.55 0.00 0.00 66.41 64.89 1ulq h THR 166 Cb 1.30 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 1ulq h THR 166 CO 0.14 0.25 0.08 0.00 -0.25 0.00 0.00 175.52 175.74 1ulq h ALA 167 N 1.74 0.42 -0.17 6.62 0.00 -1.01 -2.20 119.26 124.67 1ulq h ALA 167 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ulq h ALA 167 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ulq h ALA 167 CO 0.03 0.08 0.10 0.93 0.00 0.00 0.00 179.25 180.40 1ulq h GLU 168 N 0.36 0.23 -0.94 0.00 4.39 -1.11 -0.42 114.58 117.11 1ulq h GLU 168 Ca 0.10 -0.02 0.22 0.00 0.34 0.00 0.00 59.36 60.00 1ulq h GLU 168 Cb 0.29 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.82 1ulq h GLU 168 CO 0.00 0.20 0.62 -0.91 -1.16 0.00 0.00 179.01 177.76 1ulq h ASN 169 N 0.20 0.38 -0.00 1.42 2.35 -0.99 0.11 115.58 119.05 1ulq h ASN 169 Ca 0.06 0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 1ulq h ASN 169 Cb 0.03 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.39 1ulq h ASN 169 CO -0.01 0.13 -0.52 -0.07 -1.65 0.00 0.00 177.43 175.31 1ulq h LEU 170 N 0.37 0.47 -1.11 1.61 3.38 -0.75 -1.46 115.31 117.82 1ulq h LEU 170 Ca 0.49 -0.76 0.12 0.00 0.09 0.00 0.00 57.88 57.82 1ulq h LEU 170 Cb 1.30 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 1ulq h LEU 170 CO -0.19 1.17 0.61 0.00 0.09 0.00 0.00 178.44 180.12 1ulq h ALA 171 N 0.31 1.61 0.15 1.53 0.00 0.78 -0.36 119.26 123.26 1ulq h ALA 171 Ca -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ulq h ALA 171 Cb 1.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ulq h ALA 171 CO 0.10 0.16 -0.07 0.93 0.00 0.00 0.00 179.25 180.38 1ulq h GLU 172 N 0.92 -0.19 -0.67 0.00 5.08 -0.91 0.22 114.58 119.03 1ulq h GLU 172 Ca 0.47 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.95 1ulq h GLU 172 Cb 0.51 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 1ulq h GLU 172 CO -0.23 0.21 0.26 1.98 -1.00 0.00 0.00 179.01 180.23 1ulq h MET 173 N -0.66 0.42 -0.01 2.33 4.05 -0.68 -2.49 114.93 117.89 1ulq h MET 173 Ca -0.02 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1ulq h MET 173 Cb 0.49 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1ulq h MET 173 CO 0.03 0.28 -0.59 0.66 0.23 0.00 0.00 176.91 177.52 1ulq n TYR 174 N -4.99 0.00 -2.98 1.39 4.02 -0.20 -4.99 117.16 109.41 1ulq n TYR 174 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.88 1ulq n TYR 174 Cb 0.32 -0.05 0.06 0.00 -0.02 0.00 0.00 39.34 39.65 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 1.44 -0.22 3.49 2.72 0.00 0.53 -4.96 105.19 108.18 1ulq n GLY 175 Ca 0.08 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.26 4.89 0.90 -0.61 1.01 0.15 -5.03 121.20 119.25 1ulq s ILE 176 Ca 0.06 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 1ulq s ILE 176 Cb -0.01 -4.21 0.13 0.00 0.01 0.00 0.00 42.46 38.39 1ulq s ILE 176 CO 0.53 -0.64 1.12 -0.13 0.00 0.00 0.00 174.94 175.81 1ulq s ARG 177 N 2.63 1.19 0.08 2.79 0.52 -1.26 -4.83 118.95 120.06 1ulq s ARG 177 Ca 0.18 1.36 -0.18 0.00 -0.52 0.00 0.00 55.73 56.57 1ulq s ARG 177 Cb -0.16 -1.76 -0.08 0.00 0.52 0.00 0.00 34.95 33.46 1ulq s ARG 177 CO 0.15 -2.45 1.49 -0.09 0.02 0.00 0.00 175.30 174.42 1ulq h ARG 178 N -1.73 0.49 -0.87 3.54 2.43 -1.97 -2.21 114.38 114.06 1ulq h ARG 178 Ca -0.45 -0.18 0.11 0.00 -0.81 0.00 0.00 59.98 58.65 1ulq h ARG 178 Cb 1.26 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 1ulq h ARG 178 CO 0.45 0.69 0.56 1.05 -1.51 0.00 0.00 179.97 181.21 1ulq h GLU 179 N 0.24 0.77 -0.12 0.20 9.09 -1.96 -0.30 114.58 122.51 1ulq h GLU 179 Ca 0.07 -0.05 -0.02 0.00 0.05 0.00 0.00 59.36 59.41 1ulq h GLU 179 Cb 0.49 -0.17 -0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1ulq h GLU 179 CO 0.02 0.51 -0.02 1.49 0.05 0.00 0.00 179.01 181.07 1ulq h GLU 180 N 0.80 0.22 -0.29 1.06 4.81 -1.90 -1.63 114.58 117.64 1ulq h GLU 180 Ca 0.41 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1ulq h GLU 180 Cb 0.51 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1ulq h GLU 180 CO -0.18 0.50 0.17 1.96 -0.73 0.00 0.00 179.01 180.73 1ulq h GLN 181 N -0.08 0.34 -0.30 1.92 4.20 -0.64 -0.81 115.11 119.74 1ulq h GLN 181 Ca 0.03 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1ulq h GLN 181 Cb 0.41 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1ulq h GLN 181 CO 0.01 0.23 -0.17 -0.44 -0.67 0.00 0.00 178.83 177.79 1ulq h ASP 182 N 0.36 0.52 -0.48 1.46 3.32 -1.10 -1.40 116.42 119.10 1ulq h ASP 182 Ca 0.11 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1ulq h ASP 182 Cb -0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1ulq h ASP 182 CO -0.05 0.71 0.27 -0.09 -1.72 0.00 0.00 179.24 178.36 1ulq h ARG 183 N 0.48 0.67 -0.68 3.56 9.65 -0.77 0.45 114.38 127.74 1ulq h ARG 183 Ca 0.08 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1ulq h ARG 183 Cb 0.57 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 1ulq h ARG 183 CO 0.04 0.52 0.44 0.35 2.80 0.00 0.00 179.97 184.12 1ulq h PHE 184 N 0.64 0.84 -0.65 2.20 3.04 -0.58 -2.40 116.94 120.04 1ulq h PHE 184 Ca 0.17 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.08 1ulq h PHE 184 Cb 0.04 -0.28 -0.03 0.00 2.56 0.00 0.00 35.95 38.24 1ulq h PHE 184 CO -0.02 0.51 0.17 0.00 -2.02 0.00 0.00 178.31 176.95 1ulq h ALA 185 N 1.27 0.85 -0.92 2.41 0.00 -0.71 -2.63 119.26 119.53 1ulq h ALA 185 Ca 0.26 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ulq h ALA 185 Cb -0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 1ulq h ALA 185 CO -0.07 0.55 0.60 1.25 0.00 0.00 0.00 179.25 181.57 1ulq h LEU 186 N 0.95 1.01 -0.73 0.00 5.85 -0.56 -2.26 115.31 119.56 1ulq h LEU 186 Ca 0.20 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1ulq h LEU 186 Cb 0.34 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1ulq h LEU 186 CO -0.00 0.70 0.35 -0.07 -0.34 0.00 0.00 178.44 179.08 1ulq h LEU 187 N 1.18 0.96 -0.68 2.25 3.38 -1.11 -1.80 115.31 119.48 1ulq h LEU 187 Ca 0.36 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.25 1ulq h LEU 187 Cb -0.04 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 1ulq h LEU 187 CO -0.11 0.82 0.38 -1.28 0.09 0.00 0.00 178.44 178.35 1ulq h SER 188 N 1.03 0.57 0.18 -0.43 0.87 -1.07 -0.67 113.55 114.03 1ulq h SER 188 Ca 0.25 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1ulq h SER 188 Cb 0.12 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1ulq h SER 188 CO -0.03 0.37 -0.09 0.45 -0.53 0.00 0.00 176.83 177.00 1ulq h HIS 189 N 0.71 -0.22 -0.57 2.24 3.86 -1.23 -2.14 115.15 117.80 1ulq h HIS 189 Ca 0.30 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.59 1ulq h HIS 189 Cb 0.18 0.07 -0.06 0.00 1.06 0.00 0.00 27.41 28.66 1ulq h HIS 189 CO -0.07 0.09 0.23 1.96 0.86 0.00 0.00 177.93 180.99 1ulq h GLN 190 N -0.55 0.41 -0.37 2.45 4.20 -1.06 0.33 115.11 120.51 1ulq h GLN 190 Ca -0.02 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1ulq h GLN 190 Cb 0.41 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1ulq h GLN 190 CO 0.04 0.27 -0.12 0.87 -0.67 0.00 0.00 178.83 179.22 1ulq h LYS 191 N 0.42 0.66 0.04 1.46 1.57 -1.18 -0.94 116.57 118.60 1ulq h LYS 191 Ca 0.28 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ulq h LYS 191 Cb 0.30 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ulq h LYS 191 CO -0.26 0.76 -0.02 0.00 -0.57 0.00 0.00 179.45 179.36 1ulq h ALA 192 N 1.27 -0.05 -0.54 3.86 0.00 -0.62 0.49 119.26 123.66 1ulq h ALA 192 Ca 0.11 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.85 1ulq h ALA 192 Cb 0.55 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1ulq h ALA 192 CO 0.03 -0.27 0.17 0.28 0.00 0.00 0.00 179.25 179.46 1ulq h VAL 193 N -0.57 0.76 0.23 0.00 2.07 -0.32 -1.37 116.25 117.06 1ulq h VAL 193 Ca -0.01 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1ulq h VAL 193 Cb 0.51 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1ulq h VAL 193 CO 0.01 0.06 -0.11 -0.09 0.02 0.00 0.00 177.57 177.46 1ulq h ARG 194 N 0.33 -0.30 -0.76 1.57 2.43 -1.15 -0.99 114.38 115.51 1ulq h ARG 194 Ca 0.27 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.57 1ulq h ARG 194 Cb 0.34 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.88 1ulq h ARG 194 CO -0.30 -0.13 0.37 0.00 -1.51 0.00 0.00 179.97 178.41 1ulq h ALA 195 N 0.33 1.07 0.61 2.80 0.00 -0.46 0.11 119.26 123.74 1ulq h ALA 195 Ca -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ulq h ALA 195 Cb 0.31 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ulq h ALA 195 CO 0.05 -0.07 -0.30 -1.49 0.00 0.00 0.00 179.25 177.45 1ulq h TRP 196 N 0.60 -0.76 -1.03 0.00 4.06 -1.14 0.35 115.95 118.02 1ulq h TRP 196 Ca 0.39 -0.02 0.27 0.00 2.06 0.00 0.00 58.89 61.59 1ulq h TRP 196 Cb 0.46 0.25 -0.12 0.00 -1.00 0.00 0.00 29.16 28.76 1ulq h TRP 196 CO -0.11 -0.43 0.63 1.49 -3.56 0.00 0.00 178.44 176.47 1ulq h GLU 197 N -1.07 0.44 -0.21 0.49 4.81 -0.80 0.41 114.58 118.66 1ulq h GLU 197 Ca -0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1ulq h GLU 197 Cb 0.68 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1ulq h GLU 197 CO 0.14 0.29 0.00 0.39 -0.73 0.00 0.00 179.01 179.10 1ulq n GLU 198 N -4.82 1.78 -1.14 1.92 1.02 0.36 -4.95 120.64 114.82 1ulq n GLU 198 Ca 0.28 -1.18 -0.05 0.00 -0.02 0.00 0.00 57.16 56.19 1ulq n GLU 198 Cb 0.86 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.88 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 1.14 0.75 0.19 0.62 0.00 0.15 -4.93 105.19 103.10 1ulq n GLY 199 Ca 0.16 -0.84 0.14 0.00 0.00 0.00 0.00 46.02 45.47 1ulq n GLY 199 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ulq h ARG 200 N 0.00 0.00 -0.00 1.61 3.08 -1.13 -3.04 114.38 114.90 1ulq h ARG 200 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ulq h ARG 200 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1ulq h ARG 200 CO 0.14 0.00 -0.63 1.19 -1.07 0.00 0.00 179.97 179.61 1ulq n PHE 201 N -2.68 0.00 -0.34 3.04 3.72 -1.25 -4.40 117.46 115.55 1ulq n PHE 201 Ca 0.03 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.58 1ulq n PHE 201 Cb 0.37 -0.18 0.37 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.04 0.65 -0.00 -1.08 1.08 -1.88 -1.51 115.11 112.40 1ulq h GLN 202 Ca 0.00 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1ulq h GLN 202 Cb 0.50 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1ulq h GLN 202 CO 0.00 0.43 -0.13 -0.44 -0.95 0.00 0.00 178.83 177.74 1ulq h ASP 203 N 0.67 0.12 1.13 1.46 3.32 -1.81 -3.36 116.42 117.95 1ulq h ASP 203 Ca 0.58 -0.76 -0.08 0.00 0.02 0.00 0.00 57.03 56.79 1ulq h ASP 203 Cb 1.03 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1ulq h ASP 203 CO -0.36 0.87 -0.39 1.05 -1.72 0.00 0.00 179.24 178.68 1ulq h GLU 204 N -0.61 0.00 -5.87 3.56 4.11 -1.78 -3.45 114.58 110.53 1ulq h GLU 204 Ca -0.02 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.83 1ulq h GLU 204 Cb 0.88 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.06 1ulq h GLU 204 CO 0.03 0.39 -0.15 0.08 0.07 0.00 0.00 179.01 179.43 1ulq s VAL 205 N -3.35 5.09 -0.18 -1.06 1.01 -0.58 -1.39 120.40 119.93 1ulq s VAL 205 Ca 0.02 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 62.93 1ulq s VAL 205 Cb 0.09 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1ulq s VAL 205 CO 0.70 0.43 -0.10 0.54 0.00 0.00 0.00 175.10 176.67 1ulq s VAL 206 N -0.10 3.03 0.48 2.92 0.11 -0.36 -4.91 120.40 121.57 1ulq s VAL 206 Ca 0.25 -0.63 -0.24 0.00 -2.93 0.00 0.00 61.98 58.43 1ulq s VAL 206 Cb -0.16 -2.32 -0.07 0.00 -1.53 0.00 0.00 36.38 32.30 1ulq s VAL 206 CO 0.12 0.48 1.33 -2.84 -3.33 0.00 0.00 175.10 170.87 1ulq s PRO 207 N 0.98 3.54 -0.17 1.54 0.02 -1.26 -4.16 135.00 135.49 1ulq s PRO 207 Ca -0.01 2.19 -0.01 0.00 0.02 0.00 0.00 61.00 63.19 1ulq s PRO 207 Cb -0.15 -2.48 -0.01 0.00 0.02 0.00 0.00 34.50 31.88 1ulq s PRO 207 CO -0.01 -0.85 -0.11 0.08 -0.33 0.00 0.00 177.00 175.78 1ulq s VAL 208 N -1.31 3.02 -0.10 3.83 1.01 -0.20 -4.95 120.40 121.69 1ulq s VAL 208 Ca 0.65 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1ulq s VAL 208 Cb -0.39 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 1ulq s VAL 208 CO 0.48 0.49 1.01 -2.16 0.00 0.00 0.00 175.10 174.92 1ulq s PRO 209 N 0.94 4.43 -0.09 2.72 0.04 -1.26 -0.82 135.00 140.96 1ulq s PRO 209 Ca -0.02 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.43 1ulq s PRO 209 Cb -0.15 -3.54 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 1ulq s PRO 209 CO -0.01 -0.31 -0.12 0.14 0.04 0.00 0.00 177.00 176.75 1ulq s VAL 210 N 1.96 3.24 -0.29 -0.36 -7.23 0.24 -4.92 120.40 113.04 1ulq s VAL 210 Ca 0.49 -0.62 -0.19 0.00 -1.81 0.00 0.00 61.98 59.84 1ulq s VAL 210 Cb -0.19 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1ulq s VAL 210 CO 0.19 0.56 0.58 -0.54 -0.31 0.00 0.00 175.10 175.57 1ulq s LYS 211 N -0.21 3.93 -0.63 4.82 -0.14 -1.26 0.25 119.74 126.50 1ulq s LYS 211 Ca 0.01 0.26 -0.01 0.00 -1.36 0.00 0.00 55.97 54.87 1ulq s LYS 211 Cb -0.13 -3.71 0.16 0.00 -1.68 0.00 0.00 37.83 32.47 1ulq s LYS 211 CO 0.03 -0.50 0.43 1.03 -0.76 0.00 0.00 175.35 175.57 1ulq s ARG 212 N 2.49 2.50 5.31 1.68 0.52 -0.22 -4.97 118.95 126.25 1ulq s ARG 212 Ca 0.23 -2.62 0.00 0.00 -0.52 0.00 0.00 55.73 52.82 1ulq s ARG 212 Cb -0.15 -3.66 0.00 0.00 0.52 0.00 0.00 34.95 31.65 1ulq s ARG 212 CO 0.11 -1.17 0.00 0.41 0.02 0.00 0.00 175.30 174.67 1ulq n GLY 213 N 3.30 1.75 0.11 -3.53 0.00 -1.26 -3.24 105.19 102.32 1ulq n GLY 213 Ca 0.08 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 0.68 -4.00 1.61 0.00 -1.26 -4.99 118.16 110.19 1ulq n LYS 214 Ca 0.00 0.08 -0.31 0.00 -0.00 0.00 0.00 58.31 58.07 1ulq n LYS 214 Cb 0.00 -1.55 -0.06 0.00 -0.00 0.00 0.00 35.03 33.42 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 -2.51 3.15 0.16 -1.58 0.41 -1.20 -5.11 118.70 112.02 1ulq s GLU 215 Ca -0.18 -0.54 -0.12 0.00 -0.41 0.00 0.00 54.97 53.73 1ulq s GLU 215 Cb 0.07 -2.89 -0.07 0.00 -1.78 0.00 0.00 34.13 29.47 1ulq s GLU 215 CO 0.76 0.61 0.52 -1.21 -0.49 0.00 0.00 175.26 175.44 1ulq s GLU 216 N -2.26 3.87 0.07 1.61 2.02 -1.26 -1.06 118.70 121.68 1ulq s GLU 216 Ca 0.30 0.34 0.07 0.00 0.02 0.00 0.00 54.97 55.70 1ulq s GLU 216 Cb -0.12 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 1ulq s GLU 216 CO 0.22 0.44 -0.19 0.42 0.02 0.00 0.00 175.26 176.17 1ulq s ILE 217 N -1.58 1.54 -0.39 -1.63 1.01 0.14 -4.93 121.20 115.35 1ulq s ILE 217 Ca 0.40 -1.30 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1ulq s ILE 217 Cb -0.13 -1.38 0.07 0.00 0.01 0.00 0.00 42.46 41.02 1ulq s ILE 217 CO 0.20 0.03 0.20 -0.22 0.00 0.00 0.00 174.94 175.15 1ulq s LEU 218 N -1.49 4.86 -0.28 2.97 2.96 -1.26 0.81 118.68 127.25 1ulq s LEU 218 Ca 0.05 -1.41 -0.29 0.00 -0.22 0.00 0.00 54.13 52.26 1ulq s LEU 218 Cb -0.09 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1ulq s LEU 218 CO 0.03 -0.46 1.21 -0.69 -1.32 0.00 0.00 176.35 175.11 1ulq s VAL 219 N 1.40 4.31 -0.04 1.68 1.01 0.00 -4.89 120.40 123.88 1ulq s VAL 219 Ca 0.02 1.52 0.06 0.00 0.00 0.00 0.00 61.98 63.58 1ulq s VAL 219 Cb -0.22 -4.22 0.08 0.00 0.00 0.00 0.00 36.38 32.03 1ulq s VAL 219 CO 0.02 -0.39 0.99 -1.84 0.00 0.00 0.00 175.10 173.87 1ulq n GLU 220 N 6.98 0.56 -3.71 2.72 0.28 -1.26 -1.04 120.64 125.17 1ulq n GLU 220 Ca 0.14 -1.43 -0.14 0.00 -0.16 0.00 0.00 57.16 55.56 1ulq n GLU 220 Cb 0.46 -0.82 -0.09 0.00 1.43 0.00 0.00 31.44 32.42 1ulq n GLU 220 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1ulq s GLN 221 N -0.90 0.63 0.28 3.44 -0.21 -1.26 -4.89 119.66 116.76 1ulq s GLN 221 Ca 0.09 0.33 -0.30 0.00 0.02 0.00 0.00 55.36 55.51 1ulq s GLN 221 Cb 0.08 0.30 -0.11 0.00 1.00 0.00 0.00 33.01 34.28 1ulq s GLN 221 CO 0.01 -0.13 1.56 -0.51 -2.12 0.00 0.00 175.29 174.10 1ulq s ASP 222 N -0.41 6.43 0.00 5.90 1.01 -1.26 -4.66 116.67 123.68 1ulq s ASP 222 Ca -0.05 2.89 0.19 0.00 0.71 0.00 0.00 52.55 56.28 1ulq s ASP 222 Cb -0.03 -2.63 0.52 0.00 1.01 0.00 0.00 42.92 41.78 1ulq s ASP 222 CO 0.03 -0.87 1.43 -1.84 0.21 0.00 0.00 175.17 174.13 1ulq n GLU 223 N 2.26 2.25 -0.01 8.23 0.28 -0.89 -4.46 120.64 128.31 1ulq n GLU 223 Ca 0.08 -1.93 -0.08 0.00 -0.16 0.00 0.00 57.16 55.07 1ulq n GLU 223 Cb 0.38 -1.44 -0.06 0.00 1.43 0.00 0.00 31.44 31.75 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 -0.11 -4.85 -1.84 0.00 -1.74 -3.46 103.07 95.84 1ulq h GLY 224 Ca 0.00 0.04 -0.63 0.00 0.00 0.00 0.00 47.33 46.74 1ulq h GLY 224 CO 0.00 -0.04 0.27 -1.05 0.00 0.00 0.00 176.54 175.72 1ulq n PRO 225 N -4.80 1.31 -4.41 4.80 -0.02 0.75 -4.89 135.00 127.73 1ulq n PRO 225 Ca -0.05 0.46 -0.25 0.00 -2.02 0.00 0.00 63.50 61.64 1ulq n PRO 225 Cb 0.22 -1.94 -0.17 0.00 -0.02 0.00 0.00 33.50 31.59 1ulq n PRO 225 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1ulq s ARG 226 N -0.68 1.63 0.26 -0.52 1.70 -1.26 -5.02 118.95 115.06 1ulq s ARG 226 Ca 0.69 -0.37 0.04 0.00 -0.47 0.00 0.00 55.73 55.62 1ulq s ARG 226 Cb -0.79 -1.43 0.34 0.00 -0.57 0.00 0.00 34.95 32.50 1ulq s ARG 226 CO 0.54 -0.05 1.63 -0.09 -1.08 0.00 0.00 175.30 176.25 1ulq h ARG 227 N 7.26 0.31 -0.06 3.89 2.43 -1.94 -3.06 114.38 123.20 1ulq h ARG 227 Ca -0.31 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1ulq h ARG 227 Cb 1.17 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1ulq h ARG 227 CO 0.46 0.72 0.00 -0.40 -1.51 0.00 0.00 179.97 179.24 1ulq n ASP 228 N -3.98 0.06 -4.69 -3.80 5.75 -1.26 -4.85 116.55 103.79 1ulq n ASP 228 Ca -0.02 -1.76 -0.42 0.00 -0.01 0.00 0.00 54.79 52.58 1ulq n ASP 228 Cb 0.53 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.56 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 -1.93 2.97 0.19 2.12 2.01 -1.16 -4.98 115.64 114.86 1ulq s THR 229 Ca 0.00 0.43 0.08 0.00 0.31 0.00 0.00 61.69 62.51 1ulq s THR 229 Cb 0.00 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 1ulq s THR 229 CO 0.00 -0.00 -0.15 -0.94 -0.69 0.00 0.00 174.62 172.84 1ulq s SER 230 N 2.45 2.58 0.36 3.53 1.04 -1.26 -5.03 113.70 117.37 1ulq s SER 230 Ca 0.75 -0.98 0.16 0.00 0.48 0.00 0.00 55.95 56.36 1ulq s SER 230 Cb -0.41 -0.14 0.67 0.00 0.10 0.00 0.00 66.02 66.25 1ulq s SER 230 CO 0.33 -0.14 1.75 0.25 0.98 0.00 0.00 173.24 176.41 1ulq h LEU 231 N 2.74 0.00 -0.03 2.42 5.85 -1.94 -2.45 115.31 121.90 1ulq h LEU 231 Ca -0.39 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 1ulq h LEU 231 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1ulq h LEU 231 CO 0.59 0.42 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.60 1ulq h GLU 232 N 0.00 0.18 -0.43 1.25 5.08 -1.99 -2.88 114.58 115.79 1ulq h GLU 232 Ca -0.00 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1ulq h GLU 232 Cb 0.84 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1ulq h GLU 232 CO 0.05 0.81 0.21 0.87 -1.00 0.00 0.00 179.01 179.96 1ulq h LYS 233 N -0.41 0.42 -0.64 2.33 1.57 -1.95 -1.95 116.57 115.93 1ulq h LYS 233 Ca -0.01 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1ulq h LYS 233 Cb 0.84 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1ulq h LYS 233 CO 0.04 0.28 0.43 1.25 -0.57 0.00 0.00 179.45 180.87 1ulq h LEU 234 N 0.43 0.45 -0.04 2.94 5.85 -1.48 -0.90 115.31 122.56 1ulq h LEU 234 Ca 0.19 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ulq h LEU 234 Cb 0.09 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1ulq h LEU 234 CO -0.13 0.27 0.00 0.00 -0.34 0.00 0.00 178.44 178.24 1ulq h ALA 235 N 1.67 1.00 0.00 1.25 0.00 -1.14 -3.23 119.26 118.82 1ulq h ALA 235 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ulq h ALA 235 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ulq h ALA 235 CO -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 179.25 178.97 1ulq n ALA 236 N -1.90 2.78 -1.76 0.00 0.00 -0.35 -4.88 120.51 114.40 1ulq n ALA 236 Ca 0.05 -0.19 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1ulq n ALA 236 Cb 0.46 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 1ulq n ALA 236 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ulq s LEU 237 N -3.04 3.75 0.14 0.00 1.43 -1.22 -5.05 118.68 114.69 1ulq s LEU 237 Ca 0.13 1.92 -0.03 0.00 -1.03 0.00 0.00 54.13 55.12 1ulq s LEU 237 Cb 0.18 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 1ulq s LEU 237 CO 0.60 -0.92 0.35 -0.13 0.23 0.00 0.00 176.35 176.48 1ulq s ARG 238 N -3.46 3.57 0.54 1.70 3.00 -1.26 -5.00 118.95 118.04 1ulq s ARG 238 Ca 0.67 -0.18 -0.21 0.00 0.00 0.00 0.00 55.73 56.01 1ulq s ARG 238 Cb -0.17 -2.87 -0.07 0.00 0.00 0.00 0.00 34.95 31.84 1ulq s ARG 238 CO 0.25 0.48 1.01 -2.30 0.00 0.00 0.00 175.30 174.73 1ulq n PRO 239 N -0.01 1.12 -0.00 3.54 -0.02 -1.26 -4.50 135.00 133.87 1ulq n PRO 239 Ca -0.03 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 1ulq n PRO 239 Cb 0.52 -2.16 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 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 -1.26 0.00 0.11 -1.45 0.31 -0.24 -4.76 118.33 111.04 1ulq n VAL 240 Ca 0.12 -0.21 0.01 0.00 -0.01 0.00 0.00 64.34 64.25 1ulq n VAL 240 Cb 0.45 0.49 -0.02 0.00 -0.91 0.00 0.00 33.84 33.85 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 -1.62 0.00 -3.65 3.52 3.72 -1.26 -5.00 117.46 113.17 1ulq n PHE 241 Ca -0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1ulq n PHE 241 Cb 0.17 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.44 0.52 0.15 -1.08 3.52 -1.26 -4.81 118.95 114.55 1ulq s ARG 242 Ca 0.01 1.33 -0.34 0.00 -0.13 0.00 0.00 55.73 56.60 1ulq s ARG 242 Cb 0.02 0.69 -0.15 0.00 -1.56 0.00 0.00 34.95 33.96 1ulq s ARG 242 CO 0.12 -0.21 1.49 0.39 -0.81 0.00 0.00 175.30 176.28 1ulq n GLU 243 N 5.35 1.86 -1.26 5.12 -0.58 -1.26 0.11 120.64 129.98 1ulq n GLU 243 Ca -0.12 0.67 -0.09 0.00 -0.42 0.00 0.00 57.16 57.20 1ulq n GLU 243 Cb 0.50 -2.39 -0.04 0.00 -0.57 0.00 0.00 31.44 28.94 1ulq n GLU 243 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ulq n GLY 244 N 3.03 1.07 0.00 0.62 0.00 -1.26 -5.00 105.19 103.66 1ulq n GLY 244 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.82 -0.54 0.00 -0.02 0.00 0.29 -5.07 105.19 98.03 1ulq n GLY 245 Ca -0.09 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.33 0.00 -2.82 2.61 5.66 -1.26 -4.76 114.28 113.37 1ulq n THR 246 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1ulq n THR 246 Cb 0.00 0.04 -0.04 0.00 -1.55 0.00 0.00 70.33 68.78 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 -1.16 4.82 0.38 1.08 1.01 -1.26 -4.86 120.40 120.41 1ulq s VAL 247 Ca 0.00 1.74 0.08 0.00 0.00 0.00 0.00 61.98 63.80 1ulq s VAL 247 Cb 0.00 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1ulq s VAL 247 CO 0.00 -0.04 0.05 0.42 0.00 0.00 0.00 175.10 175.53 1ulq s THR 248 N 2.51 2.37 0.52 3.92 -4.23 -1.26 -1.08 115.64 118.40 1ulq s THR 248 Ca 0.40 -1.91 0.40 0.00 -1.18 0.00 0.00 61.69 59.40 1ulq s THR 248 Cb -0.16 -2.89 0.42 0.00 1.34 0.00 0.00 72.50 71.21 1ulq s THR 248 CO 0.10 -0.10 2.27 0.00 -0.54 0.00 0.00 174.62 176.35 1ulq h ALA 249 N 1.70 1.05 0.05 3.99 0.00 -1.92 -2.63 119.26 121.49 1ulq h ALA 249 Ca -0.43 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 1ulq h ALA 249 Cb 1.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1ulq h ALA 249 CO 0.71 0.01 -1.21 0.78 0.00 0.00 0.00 179.25 179.54 1ulq h GLY 250 N 0.51 0.11 -3.46 0.00 0.00 -1.94 -3.33 103.07 94.96 1ulq h GLY 250 Ca -0.00 -0.29 -0.47 0.00 0.00 0.00 0.00 47.33 46.58 1ulq h GLY 250 CO 0.00 0.25 0.40 1.16 0.00 0.00 0.00 176.54 178.35 1ulq n ASN 251 N -3.37 4.35 -3.98 0.19 0.23 -1.00 -4.92 115.26 106.76 1ulq n ASN 251 Ca -0.06 -3.71 -0.09 0.00 -0.53 0.00 0.00 54.58 50.19 1ulq n ASN 251 Cb 0.99 -0.78 -0.10 0.00 -2.08 0.00 0.00 39.78 37.81 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 -1.92 0.28 0.77 0.53 1.04 -1.20 -1.00 113.70 112.19 1ulq s SER 252 Ca 0.55 -0.68 -0.11 0.00 0.48 0.00 0.00 55.95 56.19 1ulq s SER 252 Cb 0.46 0.21 0.05 0.00 0.10 0.00 0.00 66.02 66.85 1ulq s SER 252 CO 0.05 -0.53 1.09 -0.94 0.98 0.00 0.00 173.24 173.88 1ulq s SER 253 N -2.36 4.58 0.03 7.02 1.04 -0.95 -4.80 113.70 118.25 1ulq s SER 253 Ca -0.02 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.17 1ulq s SER 253 Cb 0.01 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1ulq s SER 253 CO -0.06 -1.98 0.04 -0.81 0.98 0.00 0.00 173.24 171.41 1ulq n PRO 254 N -3.48 1.04 -3.92 4.02 -0.04 -1.26 -5.01 135.00 126.35 1ulq n PRO 254 Ca 0.09 -0.17 -0.36 0.00 -0.04 0.00 0.00 63.50 63.01 1ulq n PRO 254 Cb 0.53 -0.01 -0.08 0.00 -0.04 0.00 0.00 33.50 33.91 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 4.14 0.29 1.53 1.43 -1.26 -4.07 118.68 120.74 1ulq s LEU 255 Ca 0.03 0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 1ulq s LEU 255 Cb -0.00 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1ulq s LEU 255 CO 0.02 0.30 0.34 0.20 0.23 0.00 0.00 176.35 177.44 1ulq s ASN 256 N -0.37 0.77 0.04 2.29 -0.87 -1.26 -2.09 114.94 113.46 1ulq s ASN 256 Ca 0.11 -1.45 0.08 0.00 -1.57 0.00 0.00 52.86 50.02 1ulq s ASN 256 Cb -0.12 0.55 -0.03 0.00 -0.02 0.00 0.00 41.25 41.64 1ulq s ASN 256 CO 0.01 -1.10 -0.21 -1.81 -2.57 0.00 0.00 177.10 171.42 1ulq s ASP 257 N -3.22 3.57 0.00 -1.22 1.01 -0.67 -3.20 116.67 112.93 1ulq s ASP 257 Ca 0.34 -0.49 0.00 0.00 0.71 0.00 0.00 52.55 53.11 1ulq s ASP 257 Cb 0.02 -0.49 0.00 0.00 1.01 0.00 0.00 42.92 43.46 1ulq s ASP 257 CO 0.18 0.25 0.00 0.61 0.21 0.00 0.00 175.17 176.43 1ulq n GLY 258 N 1.61 0.85 3.35 0.21 0.00 -0.72 -1.13 105.19 109.35 1ulq n GLY 258 Ca -0.16 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.15 0.01 4.61 0.00 -1.26 -1.99 121.76 119.98 1ulq s ALA 259 Ca 0.00 0.80 -0.10 0.00 0.00 0.00 0.00 51.96 52.66 1ulq s ALA 259 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1ulq s ALA 259 CO 0.00 -0.29 0.20 0.00 0.00 0.00 0.00 175.76 175.67 1ulq s ALA 260 N -1.02 -0.47 -0.13 0.00 0.00 -0.27 -1.14 121.76 118.73 1ulq s ALA 260 Ca -0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.71 1ulq s ALA 260 Cb -0.03 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.27 1ulq s ALA 260 CO 0.05 -0.26 0.34 0.00 0.00 0.00 0.00 175.76 175.89 1ulq s ALA 261 N -1.67 -0.83 -0.03 0.00 0.00 -0.33 -1.02 121.76 117.88 1ulq s ALA 261 Ca -0.12 1.07 0.07 0.00 0.00 0.00 0.00 51.96 52.97 1ulq s ALA 261 Cb -0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 1ulq s ALA 261 CO 0.01 -0.19 -0.23 0.54 0.00 0.00 0.00 175.76 175.89 1ulq s VAL 262 N 0.58 1.89 -0.32 0.00 0.11 0.54 -1.42 120.40 121.77 1ulq s VAL 262 Ca -0.03 -1.00 -0.12 0.00 -2.93 0.00 0.00 61.98 57.90 1ulq s VAL 262 Cb -0.05 -1.58 -0.02 0.00 -1.53 0.00 0.00 36.38 33.20 1ulq s VAL 262 CO -0.03 0.53 0.21 -0.22 -3.33 0.00 0.00 175.10 172.25 1ulq s LEU 263 N -0.36 4.29 -0.04 2.54 0.20 0.30 -1.05 118.68 124.55 1ulq s LEU 263 Ca 0.03 -0.33 0.02 0.00 0.69 0.00 0.00 54.13 54.55 1ulq s LEU 263 Cb -0.11 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.52 1ulq s LEU 263 CO 0.01 -0.17 -0.08 -0.76 -0.29 0.00 0.00 176.35 175.06 1ulq s LEU 264 N 1.71 3.10 0.04 -0.68 1.02 0.35 -1.40 118.68 122.81 1ulq s LEU 264 Ca 0.06 -0.09 -0.01 0.00 0.02 0.00 0.00 54.13 54.11 1ulq s LEU 264 Cb -0.17 -1.71 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 1ulq s LEU 264 CO 0.10 0.33 -0.02 0.54 0.02 0.00 0.00 176.35 177.32 1ulq s VAL 265 N -0.86 0.17 0.58 -1.59 0.11 0.69 -0.40 120.40 119.09 1ulq s VAL 265 Ca 0.14 -1.38 -0.19 0.00 -2.93 0.00 0.00 61.98 57.62 1ulq s VAL 265 Cb -0.11 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 1ulq s VAL 265 CO 0.03 -0.76 1.14 -0.94 -3.33 0.00 0.00 175.10 171.25 1ulq s SER 266 N -2.27 5.48 0.22 3.54 1.04 -0.27 -0.55 113.70 120.89 1ulq s SER 266 Ca -0.03 2.20 -0.08 0.00 0.48 0.00 0.00 55.95 58.51 1ulq s SER 266 Cb 0.00 -2.58 0.23 0.00 0.10 0.00 0.00 66.02 63.77 1ulq s SER 266 CO -0.06 -1.39 1.86 -2.24 0.98 0.00 0.00 173.24 172.40 1ulq h ASP 267 N 0.92 0.82 -0.72 7.02 2.03 -1.32 -0.17 116.42 125.00 1ulq h ASP 267 Ca -0.50 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.79 1ulq h ASP 267 Cb 1.27 -0.18 -0.04 0.00 -0.83 0.00 0.00 39.33 39.55 1ulq h ASP 267 CO 0.56 0.57 0.42 -2.24 -1.03 0.00 0.00 179.24 177.52 1ulq h ASP 268 N 0.97 0.88 -0.21 4.15 2.03 -1.92 -1.48 116.42 120.85 1ulq h ASP 268 Ca 0.31 -0.06 -0.07 0.00 -0.73 0.00 0.00 57.03 56.49 1ulq h ASP 268 Cb 0.01 -0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 38.29 1ulq h ASP 268 CO -0.11 0.69 -0.13 0.22 -1.03 0.00 0.00 179.24 178.88 1ulq h TYR 269 N 1.01 0.53 -0.61 4.15 3.20 -1.63 -1.89 116.97 121.73 1ulq h TYR 269 Ca 0.26 -0.14 0.06 0.00 3.14 0.00 0.00 58.73 62.05 1ulq h TYR 269 Cb -0.01 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.08 1ulq h TYR 269 CO 0.01 0.76 0.31 0.00 -1.64 0.00 0.00 178.16 177.60 1ulq h ALA 270 N 0.69 0.81 -0.53 1.82 0.00 -0.73 -1.18 119.26 120.14 1ulq h ALA 270 Ca 0.04 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1ulq h ALA 270 Cb 0.63 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ulq h ALA 270 CO 0.04 -0.04 -0.00 0.87 0.00 0.00 0.00 179.25 180.11 1ulq h LYS 271 N 0.58 0.90 0.00 0.00 1.57 -1.19 -0.07 116.57 118.36 1ulq h LYS 271 Ca 0.28 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1ulq h LYS 271 Cb 0.21 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1ulq h LYS 271 CO -0.20 0.90 -0.27 0.00 -0.57 0.00 0.00 179.45 179.30 1ulq h ALA 272 N 1.16 1.08 -0.15 3.86 0.00 -0.68 -3.20 119.26 121.33 1ulq h ALA 272 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ulq h ALA 272 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ulq h ALA 272 CO 0.02 0.34 0.00 0.72 0.00 0.00 0.00 179.25 180.34 1ulq n HIS 273 N -3.54 0.30 -2.54 0.00 8.25 -0.51 -4.99 115.22 112.20 1ulq n HIS 273 Ca -0.01 -0.65 -0.20 0.00 -0.26 0.00 0.00 57.72 56.61 1ulq n HIS 273 Cb 0.42 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.35 -0.43 3.67 -1.41 0.00 -0.27 -4.96 105.19 101.44 1ulq n GLY 274 Ca 0.10 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.74 4.16 -0.22 0.99 1.43 -0.20 -5.01 118.68 114.08 1ulq s LEU 275 Ca 0.08 1.07 -0.27 0.00 -1.03 0.00 0.00 54.13 53.98 1ulq s LEU 275 Cb -0.04 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 43.05 1ulq s LEU 275 CO 0.10 -0.37 0.93 -0.60 0.23 0.00 0.00 176.35 176.64 1ulq s ARG 276 N 2.12 4.24 0.43 1.70 3.52 -1.26 -4.67 118.95 125.03 1ulq s ARG 276 Ca 0.35 1.16 -0.25 0.00 -0.13 0.00 0.00 55.73 56.86 1ulq s ARG 276 Cb -0.16 -3.63 -0.08 0.00 -1.56 0.00 0.00 34.95 29.51 1ulq s ARG 276 CO 0.11 -0.54 1.34 -2.14 -0.81 0.00 0.00 175.30 173.27 1ulq s PRO 277 N 2.91 3.79 -0.21 5.12 0.02 -1.26 -4.73 135.00 140.63 1ulq s PRO 277 Ca 0.40 2.24 0.12 0.00 0.02 0.00 0.00 61.00 63.77 1ulq s PRO 277 Cb -0.15 -2.66 -0.22 0.00 0.02 0.00 0.00 34.50 31.48 1ulq s PRO 277 CO 0.08 -0.67 -0.01 -0.11 -0.33 0.00 0.00 177.00 175.96 1ulq n LEU 278 N -0.11 1.10 -3.68 -5.54 7.94 0.11 -4.67 117.00 112.15 1ulq n LEU 278 Ca 0.05 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1ulq n LEU 278 Cb 0.43 -0.02 -0.00 0.00 0.53 0.00 0.00 43.42 44.35 1ulq n LEU 278 CO 0.56 0.65 0.98 0.00 -1.11 0.00 0.00 177.39 178.48 1ulq s ALA 279 N -2.50 -2.10 -0.02 1.96 0.00 -1.14 -3.67 121.76 114.29 1ulq s ALA 279 Ca -0.19 0.49 0.06 0.00 0.00 0.00 0.00 51.96 52.32 1ulq s ALA 279 Cb 0.07 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 1ulq s ALA 279 CO 0.75 -1.06 -0.19 0.50 0.00 0.00 0.00 175.76 175.76 1ulq s ARG 280 N -2.59 1.68 -0.45 0.00 3.52 0.14 -0.80 118.95 120.46 1ulq s ARG 280 Ca 0.15 -0.69 -0.29 0.00 -0.13 0.00 0.00 55.73 54.77 1ulq s ARG 280 Cb 0.03 -1.57 0.02 0.00 -1.56 0.00 0.00 34.95 31.87 1ulq s ARG 280 CO -0.02 0.38 1.27 0.08 -0.81 0.00 0.00 175.30 176.20 1ulq s VAL 281 N -0.34 4.06 -0.10 7.11 1.01 -0.73 -0.87 120.40 130.54 1ulq s VAL 281 Ca 0.05 1.07 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 1ulq s VAL 281 Cb -0.09 -4.42 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 1ulq s VAL 281 CO 0.00 -0.90 -0.03 0.03 0.00 0.00 0.00 175.10 174.20 1ulq h ARG 282 N 9.95 0.00 -3.23 2.72 2.47 -1.63 -3.44 114.38 121.21 1ulq h ARG 282 Ca -0.25 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.38 1ulq h ARG 282 Cb 1.08 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.23 1ulq h ARG 282 CO 1.11 0.00 -0.21 0.00 0.56 0.00 0.00 179.97 181.43 1ulq s ALA 283 N -2.61 -0.77 0.03 0.04 0.00 -1.12 -4.83 121.76 112.50 1ulq s ALA 283 Ca -0.03 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1ulq s ALA 283 Cb 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 1ulq s ALA 283 CO 0.04 -0.43 -0.13 0.42 0.00 0.00 0.00 175.76 175.66 1ulq s ILE 284 N -2.56 1.00 -0.11 0.00 1.01 -1.26 -0.86 121.20 118.41 1ulq s ILE 284 Ca -0.05 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.58 1ulq s ILE 284 Cb -0.01 -0.90 0.04 0.00 0.01 0.00 0.00 42.46 41.60 1ulq s ILE 284 CO -0.03 0.02 0.38 0.00 0.00 0.00 0.00 174.94 175.31 1ulq s ALA 285 N -0.76 -0.95 0.02 9.38 0.00 -0.75 -4.75 121.76 123.95 1ulq s ALA 285 Ca 0.01 0.92 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1ulq s ALA 285 Cb -0.07 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1ulq s ALA 285 CO 0.01 -0.21 -0.14 0.54 0.00 0.00 0.00 175.76 175.96 1ulq s VAL 286 N -0.21 1.12 0.02 0.00 0.11 -1.26 -1.56 120.40 118.62 1ulq s VAL 286 Ca -0.04 -0.83 -0.21 0.00 -2.93 0.00 0.00 61.98 57.98 1ulq s VAL 286 Cb -0.03 -0.98 0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1ulq s VAL 286 CO 0.02 0.15 0.46 0.00 -3.33 0.00 0.00 175.10 172.40 1ulq s ALA 287 N -0.61 -1.17 0.16 1.54 0.00 -0.09 -4.90 121.76 116.69 1ulq s ALA 287 Ca 0.03 0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.61 1ulq s ALA 287 Cb -0.07 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1ulq s ALA 287 CO 0.00 -0.42 0.04 0.20 0.00 0.00 0.00 175.76 175.59 1ulq s GLY 288 N -1.73 1.75 0.15 0.00 0.00 -1.26 0.16 107.32 106.39 1ulq s GLY 288 Ca -0.08 -1.29 -0.05 0.00 0.00 0.00 0.00 44.72 43.30 1ulq s GLY 288 CO 0.01 -1.30 0.17 -1.34 0.00 0.00 0.00 173.10 170.65 1ulq s VAL 289 N -1.68 0.08 0.27 1.40 -7.23 -0.43 -4.92 120.40 107.89 1ulq s VAL 289 Ca 0.28 -1.64 -0.31 0.00 -1.81 0.00 0.00 61.98 58.50 1ulq s VAL 289 Cb -0.10 -1.94 -0.12 0.00 0.56 0.00 0.00 36.38 34.78 1ulq s VAL 289 CO 0.20 -0.38 1.61 -0.81 -0.31 0.00 0.00 175.10 175.41 1ulq n PRO 290 N -0.16 2.65 -0.27 4.82 -0.04 -1.26 -4.34 135.00 136.40 1ulq n PRO 290 Ca -0.06 0.94 0.07 0.00 -0.04 0.00 0.00 63.50 64.41 1ulq n PRO 290 Cb 0.63 -2.73 0.20 0.00 -0.04 0.00 0.00 33.50 31.56 1ulq n PRO 290 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1ulq h PRO 291 N 5.22 0.16 0.00 0.54 0.11 -1.87 -1.77 132.00 134.39 1ulq h PRO 291 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ulq h PRO 291 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ulq h PRO 291 CO 0.83 0.10 0.10 0.07 -0.21 0.00 0.00 178.00 178.89 1ulq h ARG 292 N 0.16 0.00 -0.77 1.05 -0.00 -1.93 -2.55 114.38 110.34 1ulq h ARG 292 Ca 0.45 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 60.11 1ulq h ARG 292 Cb 0.82 0.00 -0.40 0.00 -0.00 0.00 0.00 29.97 30.39 1ulq h ARG 292 CO -0.64 0.00 -1.14 0.44 -0.00 0.00 0.00 179.97 178.63 1ulq n ILE 293 N -2.36 1.19 0.23 0.08 -5.35 -0.67 -4.55 119.36 107.93 1ulq n ILE 293 Ca -0.02 -3.08 0.18 0.00 -0.27 0.00 0.00 62.75 59.56 1ulq n ILE 293 Cb 0.14 0.84 0.83 0.00 -1.74 0.00 0.00 39.64 39.71 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 2.80 0.00 -1.06 6.28 -0.00 -1.34 -2.53 114.93 119.08 1ulq h MET 294 Ca -0.09 0.00 0.28 0.00 -0.00 0.00 0.00 59.70 59.89 1ulq h MET 294 Cb 1.22 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 32.73 1ulq h MET 294 CO 0.38 0.00 0.70 0.78 -0.00 0.00 0.00 176.91 178.77 1ulq h GLY 295 N 0.00 1.02 1.86 -3.00 0.00 -1.88 -0.60 103.07 100.47 1ulq h GLY 295 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1ulq h GLY 295 CO -0.00 -0.12 0.00 1.39 0.00 0.00 0.00 176.54 177.81 1ulq n ILE 296 N -4.56 0.38 -0.23 2.60 2.08 -0.95 -4.36 119.36 114.32 1ulq n ILE 296 Ca 0.25 0.10 0.11 0.00 0.56 0.00 0.00 62.75 63.77 1ulq n ILE 296 Cb 0.94 -0.71 0.22 0.00 -0.75 0.00 0.00 39.64 39.35 1ulq n ILE 296 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ulq n GLY 297 N 0.79 -0.87 0.41 7.39 0.00 -0.23 -0.55 105.19 112.13 1ulq n GLY 297 Ca 0.07 0.65 0.21 0.00 0.00 0.00 0.00 46.02 46.95 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 0.29 0.44 1.61 0.11 -1.76 -3.15 132.00 129.54 1ulq h PRO 298 Ca 0.42 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 1ulq h PRO 298 Cb 0.91 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1ulq h PRO 298 CO -0.62 0.19 -0.33 0.28 -0.21 0.00 0.00 178.00 177.31 1ulq h VAL 299 N 0.30 0.00 0.00 3.15 2.07 -1.18 0.24 116.25 120.83 1ulq h VAL 299 Ca 0.45 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.93 1ulq h VAL 299 Cb 1.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1ulq h VAL 299 CO -0.14 0.00 -0.20 1.55 0.02 0.00 0.00 177.57 178.80 1ulq h PRO 300 N -0.75 0.00 -0.10 1.57 0.13 -1.75 -1.90 132.00 129.21 1ulq h PRO 300 Ca -0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.87 1ulq h PRO 300 Cb 0.62 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.76 1ulq h PRO 300 CO 0.02 0.20 -0.73 0.00 -0.23 0.00 0.00 178.00 177.26 1ulq h ALA 301 N 1.80 0.22 -0.54 -0.56 0.00 -1.49 -2.16 119.26 116.53 1ulq h ALA 301 Ca -0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 1ulq h ALA 301 Cb 0.51 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1ulq h ALA 301 CO 0.03 0.57 -0.06 1.15 0.00 0.00 0.00 179.25 180.94 1ulq h THR 302 N 0.34 1.26 -0.22 0.00 2.02 -0.38 -0.50 112.91 115.43 1ulq h THR 302 Ca -0.06 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1ulq h THR 302 Cb 1.38 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1ulq h THR 302 CO 0.15 0.42 0.09 -0.09 0.37 0.00 0.00 175.52 176.45 1ulq h ARG 303 N 0.87 0.32 -0.65 6.66 2.43 -1.36 -0.58 114.38 122.07 1ulq h ARG 303 Ca 0.15 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1ulq h ARG 303 Cb 0.59 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1ulq h ARG 303 CO 0.04 0.37 0.26 0.87 -1.51 0.00 0.00 179.97 180.00 1ulq h LYS 304 N 0.20 0.97 -0.05 0.20 1.57 -1.25 -1.53 116.57 116.68 1ulq h LYS 304 Ca 0.07 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1ulq h LYS 304 Cb 0.17 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ulq h LYS 304 CO -0.01 0.81 0.00 0.00 -0.57 0.00 0.00 179.45 179.69 1ulq h ALA 305 N 1.11 0.06 -0.58 3.86 0.00 -0.97 -1.17 119.26 121.58 1ulq h ALA 305 Ca 0.22 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1ulq h ALA 305 Cb 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1ulq h ALA 305 CO -0.02 -0.28 0.31 -0.07 0.00 0.00 0.00 179.25 179.19 1ulq h LEU 306 N -0.19 0.47 -0.81 0.00 3.38 -1.03 -0.29 115.31 116.83 1ulq h LEU 306 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1ulq h LEU 306 Cb 0.30 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1ulq h LEU 306 CO 0.00 0.32 0.44 -0.08 0.09 0.00 0.00 178.44 179.20 1ulq h GLU 307 N 0.60 1.14 0.00 1.13 4.22 -1.19 0.22 114.58 120.69 1ulq h GLU 307 Ca 0.25 -0.14 -0.04 0.00 0.08 0.00 0.00 59.36 59.51 1ulq h GLU 307 Cb 0.13 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1ulq h GLU 307 CO -0.16 0.85 -0.19 0.00 -2.18 0.00 0.00 179.01 177.33 1ulq h ARG 308 N 1.13 0.00 -0.22 1.92 3.08 -0.40 -1.60 114.38 118.31 1ulq h ARG 308 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 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 -0.04 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 1ulq n ALA 309 N -2.23 2.47 -3.68 0.04 0.00 -0.20 -4.89 120.51 112.03 1ulq n ALA 309 Ca -0.00 -0.73 -0.23 0.00 0.00 0.00 0.00 53.44 52.47 1ulq n ALA 309 Cb 0.39 -0.96 0.05 0.00 0.00 0.00 0.00 19.45 18.93 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 1.33 -0.41 3.42 0.00 0.00 -0.11 -5.00 105.19 104.43 1ulq n GLY 310 Ca 0.17 0.16 -0.21 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 -6.89 1.95 0.17 0.99 1.43 -0.22 -5.02 118.68 111.08 1ulq s LEU 311 Ca 0.29 -1.45 0.10 0.00 -1.03 0.00 0.00 54.13 52.03 1ulq s LEU 311 Cb -0.14 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.88 1ulq s LEU 311 CO 0.79 -0.73 -0.17 -0.44 0.23 0.00 0.00 176.35 176.02 1ulq s SER 312 N -3.45 3.85 0.34 2.29 0.01 -1.26 -4.32 113.70 111.15 1ulq s SER 312 Ca 0.34 -0.68 0.12 0.00 1.31 0.00 0.00 55.95 57.04 1ulq s SER 312 Cb 0.07 -0.50 0.93 0.00 0.21 0.00 0.00 66.02 66.74 1ulq s SER 312 CO 0.15 0.13 1.75 0.15 0.41 0.00 0.00 173.24 175.83 1ulq h PHE 313 N 3.24 0.92 0.00 2.43 3.57 -1.97 0.31 116.94 125.44 1ulq h PHE 313 Ca -0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1ulq h PHE 313 Cb 1.20 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1ulq h PHE 313 CO 0.65 0.09 0.00 -1.13 -2.23 0.00 0.00 178.31 175.69 1ulq n SER 314 N -4.79 0.00 0.05 0.41 3.41 -1.26 -1.63 113.62 109.81 1ulq n SER 314 Ca 0.26 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1ulq n SER 314 Cb 0.76 -0.39 0.22 0.00 -0.26 0.00 0.00 64.21 64.54 1ulq n SER 314 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ulq n ASP 315 N -1.39 0.63 -4.75 4.04 8.00 0.11 -4.87 116.55 118.31 1ulq n ASP 315 Ca 0.04 0.08 -0.41 0.00 0.71 0.00 0.00 54.79 55.21 1ulq n ASP 315 Cb 0.10 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1ulq n ASP 315 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ulq s LEU 316 N -3.92 4.44 0.00 0.64 1.43 -0.64 -4.45 118.68 116.18 1ulq s LEU 316 Ca 0.08 2.40 0.09 0.00 -1.03 0.00 0.00 54.13 55.67 1ulq s LEU 316 Cb 0.14 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.76 1ulq s LEU 316 CO 0.70 -0.44 0.63 0.61 0.23 0.00 0.00 176.35 178.08 1ulq n GLY 317 N 1.88 -0.24 3.64 -3.19 0.00 0.12 -4.98 105.19 102.43 1ulq n GLY 317 Ca 0.04 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.40 -0.91 -0.09 0.99 2.96 -1.19 -4.75 118.68 114.27 1ulq s LEU 318 Ca 0.08 1.50 -0.00 0.00 -0.22 0.00 0.00 54.13 55.49 1ulq s LEU 318 Cb 0.07 2.39 0.02 0.00 0.50 0.00 0.00 46.19 49.18 1ulq s LEU 318 CO 0.21 -0.24 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.31 1ulq s ILE 319 N 1.46 0.83 -0.55 6.68 1.01 0.15 -1.53 121.20 129.24 1ulq s ILE 319 Ca -0.09 -0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 1ulq s ILE 319 Cb -0.05 -0.87 0.14 0.00 0.01 0.00 0.00 42.46 41.68 1ulq s ILE 319 CO -0.17 0.33 0.46 -1.61 0.00 0.00 0.00 174.94 173.95 1ulq s GLU 320 N 1.65 2.81 -0.46 2.79 0.41 0.11 -1.55 118.70 124.46 1ulq s GLU 320 Ca 0.02 -1.87 -0.10 0.00 -0.41 0.00 0.00 54.97 52.61 1ulq s GLU 320 Cb -0.13 -4.12 0.10 0.00 -1.78 0.00 0.00 34.13 28.21 1ulq s GLU 320 CO -0.06 -1.26 0.34 -1.17 -0.49 0.00 0.00 175.26 172.62 1ulq s LEU 321 N 1.23 5.55 0.09 1.80 2.96 -1.26 -1.58 118.68 127.48 1ulq s LEU 321 Ca 0.07 -1.71 -0.36 0.00 -0.22 0.00 0.00 54.13 51.91 1ulq s LEU 321 Cb -0.25 -2.04 -0.16 0.00 0.50 0.00 0.00 46.19 44.23 1ulq s LEU 321 CO -0.00 -0.65 1.37 -3.20 -1.32 0.00 0.00 176.35 172.55 1ulq n ASN 322 N 4.97 1.83 -4.42 3.68 5.15 -0.97 -4.89 115.26 120.62 1ulq n ASN 322 Ca -0.10 1.11 -0.45 0.00 -0.60 0.00 0.00 54.58 54.55 1ulq n ASN 322 Cb 0.42 -1.22 -0.02 0.00 -0.53 0.00 0.00 39.78 38.43 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 0.57 3.78 0.06 1.20 2.02 -1.26 -4.76 118.70 120.30 1ulq s GLU 323 Ca 0.84 -2.22 -0.15 0.00 0.02 0.00 0.00 54.97 53.46 1ulq s GLU 323 Cb -0.92 -4.83 -0.25 0.00 0.10 0.00 0.00 34.13 28.22 1ulq s GLU 323 CO 0.46 -1.64 1.15 0.00 0.02 0.00 0.00 175.26 175.25 1ulq h ALA 324 N 8.04 0.08 -2.46 5.21 0.00 -1.96 -3.30 119.26 124.86 1ulq h ALA 324 Ca 0.19 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1ulq h ALA 324 Cb 0.98 0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.60 1ulq h ALA 324 CO 1.07 0.63 -0.12 -0.06 0.00 0.00 0.00 179.25 180.77 1ulq s PHE 325 N -3.19 -0.62 0.18 0.00 0.08 -1.26 -2.23 117.98 110.92 1ulq s PHE 325 Ca -0.10 1.45 -0.16 0.00 0.12 0.00 0.00 56.93 58.24 1ulq s PHE 325 Cb 0.06 0.25 0.13 0.00 -0.57 0.00 0.00 43.02 42.88 1ulq s PHE 325 CO 0.91 -0.31 1.66 0.00 -0.10 0.00 0.00 175.22 177.38 1ulq h ALA 326 N 5.74 0.30 -0.40 5.36 0.00 -1.40 -0.11 119.26 128.75 1ulq h ALA 326 Ca -0.29 0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1ulq h ALA 326 Cb 1.18 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 1ulq h ALA 326 CO 0.19 -0.44 -0.03 0.00 0.00 0.00 0.00 179.25 178.97 1ulq h ALA 327 N 1.45 0.34 -0.16 0.00 0.00 -1.90 -0.84 119.26 118.14 1ulq h ALA 327 Ca 0.22 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1ulq h ALA 327 Cb 0.33 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ulq h ALA 327 CO -0.46 -0.41 0.04 -0.56 0.00 0.00 0.00 179.25 177.86 1ulq h GLN 328 N 0.07 0.26 -0.25 0.00 -0.00 -1.50 -2.09 115.11 111.60 1ulq h GLN 328 Ca 0.20 -0.06 0.04 0.00 -0.00 0.00 0.00 58.65 58.82 1ulq h GLN 328 Cb 0.29 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.48 27.70 1ulq h GLN 328 CO -0.36 0.40 0.04 0.00 -0.00 0.00 0.00 178.83 178.91 1ulq h ALA 329 N 0.85 0.25 -0.22 0.06 0.00 -0.80 -1.35 119.26 118.05 1ulq h ALA 329 Ca 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ulq h ALA 329 Cb 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ulq h ALA 329 CO 0.00 -0.38 0.11 -0.07 0.00 0.00 0.00 179.25 178.91 1ulq h LEU 330 N 0.13 0.26 -0.39 0.00 3.38 -1.08 0.17 115.31 117.78 1ulq h LEU 330 Ca 0.12 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1ulq h LEU 330 Cb 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1ulq h LEU 330 CO -0.16 0.22 -0.13 0.00 0.09 0.00 0.00 178.44 178.45 1ulq h ALA 331 N 1.83 0.54 -0.40 1.53 0.00 -0.65 0.19 119.26 122.29 1ulq h ALA 331 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ulq h ALA 331 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ulq h ALA 331 CO -0.01 0.44 0.23 0.28 0.00 0.00 0.00 179.25 180.18 1ulq h VAL 332 N 0.58 1.15 -0.74 0.00 2.07 -0.14 -1.88 116.25 117.28 1ulq h VAL 332 Ca 0.09 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1ulq h VAL 332 Cb 0.67 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1ulq h VAL 332 CO 0.05 0.15 0.49 -0.07 0.02 0.00 0.00 177.57 178.20 1ulq h LEU 333 N 0.52 0.71 0.04 2.57 3.38 -0.40 -2.09 115.31 120.03 1ulq h LEU 333 Ca 0.14 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1ulq h LEU 333 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1ulq h LEU 333 CO -0.02 0.46 -0.16 -0.09 0.09 0.00 0.00 178.44 178.72 1ulq h ARG 334 N 0.80 -0.27 -0.90 1.13 9.65 -0.14 0.13 114.38 124.79 1ulq h ARG 334 Ca 0.32 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.29 1ulq h ARG 334 Cb 0.22 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.80 1ulq h ARG 334 CO -0.10 -0.18 0.58 0.93 2.80 0.00 0.00 179.97 184.00 1ulq h GLU 335 N -0.28 0.94 -0.00 0.20 4.39 -1.08 -0.66 114.58 118.10 1ulq h GLU 335 Ca 0.04 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ulq h GLU 335 Cb 0.32 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1ulq h GLU 335 CO -0.12 0.62 -0.09 0.91 -1.16 0.00 0.00 179.01 179.17 1ulq n TRP 336 N -4.51 0.00 -3.53 4.33 8.01 -0.92 -4.92 117.44 115.90 1ulq n TRP 336 Ca 0.14 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 56.12 1ulq n TRP 336 Cb 0.24 -0.41 0.08 0.00 -2.01 0.00 0.00 31.31 29.22 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 -1.43 -5.08 -4.54 -0.99 7.64 0.33 -5.00 113.62 104.56 1ulq n SER 337 Ca 0.08 -0.55 -0.30 0.00 1.01 0.00 0.00 58.87 59.11 1ulq n SER 337 Cb 0.32 -4.99 -0.11 0.00 -1.01 0.00 0.00 64.21 58.42 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 -6.95 2.90 -0.04 -3.43 1.02 -0.57 -5.04 118.68 106.59 1ulq s LEU 338 Ca 0.41 -0.43 -0.12 0.00 0.02 0.00 0.00 54.13 54.01 1ulq s LEU 338 Cb -0.18 -1.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.26 1ulq s LEU 338 CO 0.72 0.19 0.33 -0.55 0.02 0.00 0.00 176.35 177.06 1ulq s SER 339 N -2.06 6.68 0.00 2.29 0.15 -1.26 -4.57 113.70 114.93 1ulq s SER 339 Ca 0.19 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.65 1ulq s SER 339 Cb -0.11 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1ulq s SER 339 CO 0.11 0.35 0.86 1.15 1.20 0.00 0.00 173.24 176.91 1ulq n MET 340 N 1.88 0.00 0.00 5.44 0.00 -1.26 -0.27 117.12 122.90 1ulq n MET 340 Ca -0.16 0.36 0.13 0.00 0.00 0.00 0.00 57.70 58.03 1ulq n MET 340 Cb 0.53 -1.53 0.37 0.00 0.00 0.00 0.00 33.22 32.59 1ulq n MET 340 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1ulq n GLU 341 N -1.36 1.21 -1.68 3.17 -0.58 -1.26 -4.93 120.64 115.21 1ulq n GLU 341 Ca 0.00 -0.77 -0.52 0.00 -0.42 0.00 0.00 57.16 55.46 1ulq n GLU 341 Cb 0.03 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.36 1ulq n GLU 341 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ulq n ASP 342 N -0.23 2.77 0.17 1.62 -0.08 0.62 -4.82 116.55 116.60 1ulq n ASP 342 Ca 0.14 1.04 0.12 0.00 -1.51 0.00 0.00 54.79 54.59 1ulq n ASP 342 Cb 0.38 -1.27 0.60 0.00 2.34 0.00 0.00 41.12 43.16 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 7.38 0.00 0.00 -0.67 4.20 -1.91 -2.15 115.11 121.95 1ulq h GLN 343 Ca -0.47 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.17 1ulq h GLN 343 Cb 1.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1ulq h GLN 343 CO 0.92 0.00 -0.81 0.00 -0.67 0.00 0.00 178.83 178.27 1ulq h ARG 344 N 0.00 0.00 -6.46 1.46 3.08 -1.87 -3.43 114.38 107.15 1ulq h ARG 344 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1ulq h ARG 344 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1ulq h ARG 344 CO 0.00 0.18 0.41 -1.17 -1.07 0.00 0.00 179.97 178.31 1ulq s LEU 345 N -5.86 4.40 -0.11 3.04 2.96 -0.81 -0.68 118.68 121.62 1ulq s LEU 345 Ca 0.01 1.77 -0.00 0.00 -0.22 0.00 0.00 54.13 55.69 1ulq s LEU 345 Cb 0.08 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.19 1ulq s LEU 345 CO 0.76 -0.26 0.08 0.59 -1.32 0.00 0.00 176.35 176.20 1ulq n ASN 346 N 3.62 -0.61 0.10 3.68 4.13 -0.59 -4.76 115.26 120.83 1ulq n ASN 346 Ca 0.06 -0.13 0.08 0.00 1.68 0.00 0.00 54.58 56.27 1ulq n ASN 346 Cb 0.50 -0.20 0.55 0.00 -1.54 0.00 0.00 39.78 39.08 1ulq n ASN 346 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1ulq h PRO 347 N 0.89 0.25 -0.34 3.52 0.13 -1.84 -2.52 132.00 132.09 1ulq h PRO 347 Ca -0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1ulq h PRO 347 Cb 0.18 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1ulq h PRO 347 CO 0.05 0.16 0.00 0.09 -0.23 0.00 0.00 178.00 178.07 1ulq n ASN 348 N -4.49 3.99 0.00 1.44 3.02 -1.26 -4.81 115.26 113.14 1ulq n ASN 348 Ca 0.02 -2.78 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 1ulq n ASN 348 Cb 0.16 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 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 -0.07 1.90 2.30 7.41 0.00 -0.95 -3.31 105.19 112.48 1ulq n GLY 349 Ca 0.21 -1.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 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 1.45 3.65 0.40 -0.02 0.00 -1.26 -4.84 105.19 104.58 1ulq n GLY 350 Ca 0.00 -2.18 0.22 0.00 0.00 0.00 0.00 46.02 44.06 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 1.31 2.53 -0.95 4.61 0.00 -1.80 0.15 119.26 125.11 1ulq h ALA 351 Ca -0.24 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1ulq h ALA 351 Cb 0.82 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1ulq h ALA 351 CO 0.40 -0.73 0.63 0.82 0.00 0.00 0.00 179.25 180.36 1ulq h ILE 352 N 0.00 1.17 0.00 0.00 2.04 -1.87 0.17 117.51 119.03 1ulq h ILE 352 Ca 0.28 -0.42 -0.36 0.00 1.00 0.00 0.00 64.86 65.36 1ulq h ILE 352 Cb 1.14 -0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1ulq h ILE 352 CO -0.00 0.22 -2.30 0.00 0.00 0.00 0.00 178.15 176.07 1ulq n ALA 353 N -2.38 1.47 0.06 1.87 0.00 -0.67 -4.64 120.51 116.22 1ulq n ALA 353 Ca 0.13 -1.19 -0.23 0.00 0.00 0.00 0.00 53.44 52.14 1ulq n ALA 353 Cb 0.09 -0.27 -0.15 0.00 0.00 0.00 0.00 19.45 19.12 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 0.60 0.00 0.00 3.38 -0.71 0.21 115.31 118.79 1ulq h LEU 354 Ca -0.52 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.51 1ulq h LEU 354 Cb 2.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1ulq h LEU 354 CO 0.02 1.80 0.00 0.61 0.09 0.00 0.00 178.44 180.96 1ulq n GLY 355 N 1.88 3.77 2.40 0.83 0.00 0.04 -4.48 105.19 109.64 1ulq n GLY 355 Ca -0.26 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.34 1.91 -1.08 1.61 -0.00 -1.26 -4.53 115.22 110.52 1ulq n HIS 356 Ca 0.00 -3.91 -0.36 0.00 0.46 0.00 0.00 57.72 53.91 1ulq n HIS 356 Cb 0.00 -0.43 -0.04 0.00 -0.12 0.00 0.00 29.99 29.40 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 1.33 1.92 0.00 1.57 -0.04 -1.26 -4.29 135.00 134.23 1ulq n PRO 357 Ca 0.26 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 1ulq n PRO 357 Cb 0.45 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 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 6.09 0.00 -0.50 1.53 4.77 -1.26 -0.12 117.00 127.51 1ulq n LEU 358 Ca 0.49 0.00 0.41 0.00 -0.03 0.00 0.00 56.01 56.88 1ulq n LEU 358 Cb 0.30 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.08 1ulq n LEU 358 CO 0.91 0.00 1.23 0.61 -1.33 0.00 0.00 177.39 178.80 1ulq n GLY 359 N 0.00 -0.84 0.06 -0.72 0.00 -1.26 -0.57 105.19 101.86 1ulq n GLY 359 Ca 0.00 0.72 0.11 0.00 0.00 0.00 0.00 46.02 46.86 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 -2.59 2.96 -0.20 4.61 0.00 0.83 -2.10 120.51 124.02 1ulq n ALA 360 Ca 0.40 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ulq n ALA 360 Cb 1.60 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 20.14 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 -0.22 0.08 0.00 0.02 -0.73 0.58 113.55 113.28 1ulq h SER 361 Ca 0.00 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1ulq h SER 361 Cb 0.87 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.60 1ulq h SER 361 CO 0.00 -0.09 -0.47 1.23 -1.14 0.00 0.00 176.83 176.36 1ulq h GLY 362 N 0.14 -0.97 1.92 -3.77 0.00 -1.74 0.15 103.07 98.80 1ulq h GLY 362 Ca 0.31 0.57 -0.04 0.00 0.00 0.00 0.00 47.33 48.17 1ulq h GLY 362 CO -0.49 -0.26 -0.14 0.00 0.00 0.00 0.00 176.54 175.65 1ulq h ALA 363 N -0.29 1.65 0.51 3.60 0.00 -1.54 -2.13 119.26 121.05 1ulq h ALA 363 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ulq h ALA 363 Cb 0.71 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ulq h ALA 363 CO -0.29 0.26 -0.24 -0.09 0.00 0.00 0.00 179.25 178.89 1ulq h ARG 364 N 0.10 -0.66 0.00 0.00 1.12 0.56 -1.08 114.38 114.42 1ulq h ARG 364 Ca 0.02 0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 58.86 1ulq h ARG 364 Cb 0.31 0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 1ulq h ARG 364 CO 0.02 -0.41 -0.34 -0.84 -3.11 0.00 0.00 179.97 175.28 1ulq h ILE 365 N -0.74 1.16 -0.56 1.20 3.07 -0.61 -1.83 117.51 119.19 1ulq h ILE 365 Ca -0.07 -1.21 -0.09 0.00 1.55 0.00 0.00 64.86 65.04 1ulq h ILE 365 Cb 0.55 1.67 -0.02 0.00 -0.27 0.00 0.00 36.82 38.75 1ulq h ILE 365 CO 0.11 0.34 -0.03 0.25 -1.05 0.00 0.00 178.15 177.78 1ulq h LEU 366 N 0.00 0.97 -0.26 0.16 5.85 -1.22 -0.97 115.31 119.83 1ulq h LEU 366 Ca -0.00 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ulq h LEU 366 Cb 0.64 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1ulq h LEU 366 CO 0.04 1.04 0.16 0.74 -0.34 0.00 0.00 178.44 180.08 1ulq h THR 367 N 0.90 1.09 -0.42 1.05 2.02 -0.41 -1.96 112.91 115.18 1ulq h THR 367 Ca 0.16 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1ulq h THR 367 Cb 0.56 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1ulq h THR 367 CO 0.03 0.09 -0.00 0.74 0.37 0.00 0.00 175.52 176.75 1ulq h THR 368 N 0.33 1.23 0.81 3.16 2.02 -1.13 -2.78 112.91 116.54 1ulq h THR 368 Ca 0.09 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1ulq h THR 368 Cb 0.01 0.91 0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1ulq h THR 368 CO -0.02 0.32 -0.39 0.25 0.37 0.00 0.00 175.52 176.06 1ulq h LEU 369 N 0.64 -0.92 -0.46 2.58 5.85 -0.89 -2.43 115.31 119.68 1ulq h LEU 369 Ca 0.13 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.97 1ulq h LEU 369 Cb 0.41 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 1ulq h LEU 369 CO 0.02 -0.57 -0.14 0.58 -0.34 0.00 0.00 178.44 177.99 1ulq h VAL 370 N -1.26 0.50 -0.71 1.05 2.07 -1.36 0.27 116.25 116.80 1ulq h VAL 370 Ca -0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1ulq h VAL 370 Cb 0.84 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1ulq h VAL 370 CO 0.18 0.00 0.43 0.45 0.02 0.00 0.00 177.57 178.66 1ulq h HIS 371 N -0.03 0.94 -0.31 1.57 3.86 -1.55 -1.67 115.15 117.96 1ulq h HIS 371 Ca 0.22 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.27 1ulq h HIS 371 Cb 0.37 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.53 1ulq h HIS 371 CO -0.42 0.63 -0.46 1.49 0.86 0.00 0.00 177.93 180.03 1ulq h GLU 372 N 0.97 0.81 -0.54 2.45 4.57 -0.85 -2.66 114.58 119.33 1ulq h GLU 372 Ca 0.26 -0.46 0.08 0.00 -1.18 0.00 0.00 59.36 58.05 1ulq h GLU 372 Cb -0.04 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.52 1ulq h GLU 372 CO -0.05 1.10 0.19 0.52 -1.18 0.00 0.00 179.01 179.58 1ulq h MET 373 N 0.65 0.35 -0.33 1.92 2.86 -0.13 -1.65 114.93 118.59 1ulq h MET 373 Ca 0.04 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1ulq h MET 373 Cb 1.04 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1ulq h MET 373 CO 0.10 0.23 0.14 -0.09 1.06 0.00 0.00 176.91 178.36 1ulq h ARG 374 N 0.36 0.48 0.00 1.72 2.43 -1.20 0.79 114.38 118.96 1ulq h ARG 374 Ca 0.27 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1ulq h ARG 374 Cb 0.31 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1ulq h ARG 374 CO -0.28 0.47 -0.33 0.07 -1.51 0.00 0.00 179.97 178.39 1ulq h ARG 375 N 0.39 0.00 -0.48 0.20 0.11 -1.09 -2.75 114.38 110.75 1ulq h ARG 375 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1ulq h ARG 375 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1ulq h ARG 375 CO -0.01 0.33 0.00 2.89 0.10 0.00 0.00 179.97 183.27 1ulq n ARG 376 N -3.72 3.03 -4.06 0.08 1.85 -0.66 -4.99 116.66 108.20 1ulq n ARG 376 Ca -0.01 -2.46 -0.29 0.00 -1.00 0.00 0.00 57.85 54.09 1ulq n ARG 376 Cb 0.42 -1.54 -0.03 0.00 -1.05 0.00 0.00 32.46 30.27 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 0.75 -3.07 -2.85 2.89 5.02 0.14 -4.96 118.16 116.08 1ulq n LYS 377 Ca 0.19 0.37 -0.39 0.00 -2.02 0.00 0.00 58.31 56.46 1ulq n LYS 377 Cb 0.63 -4.61 -0.06 0.00 -0.02 0.00 0.00 35.03 30.97 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 -3.81 4.23 -0.09 -0.18 1.01 -0.43 -5.01 120.40 116.12 1ulq s VAL 378 Ca 0.21 1.86 -0.18 0.00 0.00 0.00 0.00 61.98 63.87 1ulq s VAL 378 Cb -0.12 -4.17 -0.28 0.00 0.00 0.00 0.00 36.38 31.81 1ulq s VAL 378 CO 0.91 0.41 0.64 -0.61 0.00 0.00 0.00 175.10 176.45 1ulq h GLN 379 N 3.95 0.24 -4.94 2.72 4.15 -1.91 -3.36 115.11 115.96 1ulq h GLN 379 Ca -0.46 -0.40 -0.60 0.00 0.77 0.00 0.00 58.65 57.95 1ulq h GLN 379 Cb 1.20 0.15 -0.34 0.00 0.21 0.00 0.00 27.48 28.71 1ulq h GLN 379 CO 0.67 1.19 -0.85 -0.06 -1.93 0.00 0.00 178.83 177.85 1ulq s PHE 380 N -2.45 2.07 0.15 3.99 0.40 -1.26 0.02 117.98 120.90 1ulq s PHE 380 Ca -0.19 -0.86 0.09 0.00 -0.60 0.00 0.00 56.93 55.37 1ulq s PHE 380 Cb 0.03 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.08 1ulq s PHE 380 CO 0.77 -0.39 -0.19 0.20 0.70 0.00 0.00 175.22 176.31 1ulq s GLY 381 N 0.60 1.38 -0.07 4.36 0.00 0.43 0.12 107.32 114.14 1ulq s GLY 381 Ca -0.14 -1.44 0.03 0.00 0.00 0.00 0.00 44.72 43.16 1ulq s GLY 381 CO 0.05 -1.48 -0.15 -2.27 0.00 0.00 0.00 173.10 169.25 1ulq s LEU 382 N -2.47 1.75 -0.19 0.66 2.96 -0.58 -1.25 118.68 119.56 1ulq s LEU 382 Ca 0.14 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1ulq s LEU 382 Cb -0.07 -0.96 0.03 0.00 0.50 0.00 0.00 46.19 45.69 1ulq s LEU 382 CO 0.06 0.07 -0.18 0.00 -1.32 0.00 0.00 176.35 174.98 1ulq s ALA 383 N 0.56 2.34 0.03 5.97 0.00 -0.84 0.07 121.76 129.89 1ulq s ALA 383 Ca -0.15 -1.31 -0.05 0.00 0.00 0.00 0.00 51.96 50.45 1ulq s ALA 383 Cb -0.16 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1ulq s ALA 383 CO 0.05 -0.53 0.09 -0.08 0.00 0.00 0.00 175.76 175.28 1ulq s THR 384 N 1.27 0.12 0.10 0.00 -1.32 -0.61 -0.75 115.64 114.45 1ulq s THR 384 Ca 0.02 -0.97 -0.07 0.00 -1.21 0.00 0.00 61.69 59.46 1ulq s THR 384 Cb -0.14 -0.69 -0.01 0.00 -1.51 0.00 0.00 72.50 70.14 1ulq s THR 384 CO -0.11 -0.53 0.16 -0.04 -2.21 0.00 0.00 174.62 171.89 1ulq s MET 385 N -2.13 0.88 0.25 7.08 -1.94 -0.68 -2.28 119.30 120.49 1ulq s MET 385 Ca -0.09 -1.10 -0.07 0.00 -1.71 0.00 0.00 55.69 52.72 1ulq s MET 385 Cb -0.04 0.32 -0.06 0.00 2.01 0.00 0.00 34.83 37.06 1ulq s MET 385 CO -0.02 -0.28 0.54 0.00 -0.01 0.00 0.00 175.02 175.25 1ulq s ILE 387 N -1.93 1.13 0.26 0.00 1.01 0.41 -4.44 121.20 117.64 1ulq s ILE 387 Ca 0.45 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 1ulq s ILE 387 Cb -0.11 -0.99 -0.15 0.00 0.01 0.00 0.00 42.46 41.23 1ulq s ILE 387 CO 0.26 0.34 0.98 0.61 0.00 0.00 0.00 174.94 177.12 1ulq n GLY 388 N 3.27 -0.38 2.24 6.18 0.00 -1.26 -1.83 105.19 113.41 1ulq n GLY 388 Ca -0.19 0.36 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.40 -0.42 -1.23 1.61 0.31 -1.26 -4.48 118.33 113.27 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 0.30 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 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 -1.14 0.57 3.48 2.92 0.00 -1.00 -4.39 105.19 105.63 1ulq n GLY 390 Ca -0.13 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.82 1.50 -0.22 1.61 -0.21 -0.76 -1.31 119.66 117.45 1ulq s GLN 391 Ca 0.00 -1.40 -0.24 0.00 0.02 0.00 0.00 55.36 53.74 1ulq s GLN 391 Cb 0.00 0.42 0.06 0.00 1.00 0.00 0.00 33.01 34.49 1ulq s GLN 391 CO 0.00 -0.60 0.66 0.20 -2.12 0.00 0.00 175.29 173.43 1ulq s GLY 392 N -3.08 -0.50 0.05 3.09 0.00 0.12 -0.44 107.32 106.57 1ulq s GLY 392 Ca 0.27 1.77 0.05 0.00 0.00 0.00 0.00 44.72 46.81 1ulq s GLY 392 CO 0.11 1.50 -0.13 -1.50 0.00 0.00 0.00 173.10 173.08 1ulq s ILE 393 N 0.13 1.03 -0.06 0.90 2.07 -1.12 -0.91 121.20 123.25 1ulq s ILE 393 Ca -0.02 -1.08 -0.09 0.00 -1.41 0.00 0.00 60.65 58.05 1ulq s ILE 393 Cb -0.04 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.60 1ulq s ILE 393 CO 0.02 -0.10 0.23 0.00 -1.91 0.00 0.00 174.94 173.18 1ulq s ALA 394 N -1.01 -0.57 -0.06 1.50 0.00 -0.60 -1.68 121.76 119.33 1ulq s ALA 394 Ca -0.01 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1ulq s ALA 394 Cb -0.09 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1ulq s ALA 394 CO 0.01 -0.16 -0.04 0.08 0.00 0.00 0.00 175.76 175.66 1ulq s VAL 395 N -0.49 0.56 -0.10 0.00 1.01 0.07 -1.80 120.40 119.65 1ulq s VAL 395 Ca -0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 1ulq s VAL 395 Cb -0.04 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1ulq s VAL 395 CO 0.01 0.26 0.27 -0.69 0.00 0.00 0.00 175.10 174.95 1ulq s VAL 396 N 1.34 5.30 0.02 2.92 1.01 -0.04 -1.98 120.40 128.96 1ulq s VAL 396 Ca -0.04 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.48 1ulq s VAL 396 Cb -0.13 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1ulq s VAL 396 CO -0.02 0.53 -0.12 -0.69 0.00 0.00 0.00 175.10 174.79 1ulq s VAL 397 N -0.53 0.95 -0.20 2.92 1.01 -0.38 -1.55 120.40 122.61 1ulq s VAL 397 Ca 0.18 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1ulq s VAL 397 Cb -0.14 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1ulq s VAL 397 CO 0.07 0.08 -0.06 -0.70 0.00 0.00 0.00 175.10 174.48 1ulq s GLU 398 N -0.78 3.40 0.70 2.72 2.12 -0.04 -0.43 118.70 126.38 1ulq s GLU 398 Ca 0.02 -0.63 -0.14 0.00 0.36 0.00 0.00 54.97 54.58 1ulq s GLU 398 Cb -0.06 -2.93 0.02 0.00 0.26 0.00 0.00 34.13 31.42 1ulq s GLU 398 CO 0.00 -0.09 1.12 0.20 -0.54 0.00 0.00 175.26 175.96 1ulq s GLY 399 N 1.18 2.06 0.00 -1.50 0.00 0.10 0.28 107.32 109.44 1ulq s GLY 399 Ca 0.02 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.27 1ulq s GLY 399 CO -0.01 0.89 0.00 1.03 0.00 0.00 0.00 173.10 175.01