#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 3.16 -0.10 4.31 0.00 -1.26 -1.64 121.76 126.23 1ulq s ALA 4 Ca 0.00 -2.06 -0.02 0.00 0.00 0.00 0.00 51.96 49.89 1ulq s ALA 4 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 1ulq s ALA 4 CO 0.00 -1.55 -0.02 -1.58 0.00 0.00 0.00 175.76 172.61 1ulq s TRP 5 N 1.36 3.09 -0.44 0.00 0.51 0.32 -1.98 118.94 121.80 1ulq s TRP 5 Ca 0.02 0.06 -0.21 0.00 -2.12 0.00 0.00 56.10 53.85 1ulq s TRP 5 Cb -0.22 -1.81 0.02 0.00 -0.81 0.00 0.00 33.47 30.66 1ulq s TRP 5 CO 0.01 0.34 0.67 0.42 -0.51 0.00 0.00 176.95 177.87 1ulq s ILE 6 N -0.60 4.80 -1.18 2.03 1.01 0.09 -0.66 121.20 126.69 1ulq s ILE 6 Ca 0.10 0.18 0.16 0.00 0.00 0.00 0.00 60.65 61.09 1ulq s ILE 6 Cb -0.12 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 1ulq s ILE 6 CO 0.02 -0.61 0.79 1.33 0.00 0.00 0.00 174.94 176.47 1ulq n VAL 7 N 5.89 0.00 -3.63 2.92 0.24 -0.35 -0.04 118.33 123.36 1ulq n VAL 7 Ca -0.01 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 1ulq n VAL 7 Cb 0.48 1.11 -0.07 0.00 -1.47 0.00 0.00 33.84 33.89 1ulq n VAL 7 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ulq s GLU 8 N -2.22 0.67 -0.03 7.34 2.56 -1.19 -4.73 118.70 121.10 1ulq s GLU 8 Ca 0.10 0.74 -0.01 0.00 0.00 0.00 0.00 54.97 55.80 1ulq s GLU 8 Cb 0.13 0.33 0.03 0.00 2.00 0.00 0.00 34.13 36.62 1ulq s GLU 8 CO 0.53 -0.09 0.05 0.00 -0.56 0.00 0.00 175.26 175.19 1ulq s ALA 9 N 0.18 0.04 0.02 6.30 0.00 -1.26 -0.24 121.76 126.81 1ulq s ALA 9 Ca 0.01 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 1ulq s ALA 9 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1ulq s ALA 9 CO -0.02 -0.16 -0.02 0.08 0.00 0.00 0.00 175.76 175.64 1ulq s VAL 10 N 1.21 0.13 -0.08 0.00 1.01 -0.11 -4.72 120.40 117.84 1ulq s VAL 10 Ca -0.08 -1.05 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 1ulq s VAL 10 Cb -0.13 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.81 1ulq s VAL 10 CO -0.03 -0.58 0.38 0.00 0.00 0.00 0.00 175.10 174.87 1ulq s ARG 11 N -1.87 0.60 0.65 2.72 1.70 -0.41 -0.94 118.95 121.40 1ulq s ARG 11 Ca -0.12 0.20 -0.09 0.00 -0.47 0.00 0.00 55.73 55.25 1ulq s ARG 11 Cb -0.07 0.28 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 1ulq s ARG 11 CO -0.02 -0.13 1.01 0.95 -1.08 0.00 0.00 175.30 176.02 1ulq s THR 12 N -0.58 3.71 0.91 4.99 -4.23 0.35 -1.66 115.64 119.12 1ulq s THR 12 Ca -0.07 0.33 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 1ulq s THR 12 Cb -0.04 -3.52 0.13 0.00 1.34 0.00 0.00 72.50 70.42 1ulq s THR 12 CO 0.03 -0.62 1.09 -2.16 -0.54 0.00 0.00 174.62 172.42 1ulq s PRO 13 N -5.18 1.18 -0.25 3.99 0.04 -1.26 -4.61 135.00 128.91 1ulq s PRO 13 Ca 0.56 0.74 -0.10 0.00 0.04 0.00 0.00 61.00 62.24 1ulq s PRO 13 Cb -0.11 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 1ulq s PRO 13 CO 0.49 -2.27 0.15 0.42 0.04 0.00 0.00 177.00 175.83 1ulq s ILE 14 N -2.97 5.12 0.19 0.56 1.01 -1.26 -4.65 121.20 119.20 1ulq s ILE 14 Ca 0.64 0.10 0.04 0.00 0.00 0.00 0.00 60.65 61.43 1ulq s ILE 14 Cb -0.18 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 1ulq s ILE 14 CO 0.57 0.31 0.27 -0.83 0.00 0.00 0.00 174.94 175.26 1ulq s GLY 15 N 1.38 1.54 0.86 6.18 0.00 -0.55 -2.35 107.32 114.39 1ulq s GLY 15 Ca 0.07 -1.16 -0.12 0.00 0.00 0.00 0.00 44.72 43.51 1ulq s GLY 15 CO 0.07 -1.17 1.10 0.54 0.00 0.00 0.00 173.10 173.63 1ulq s LYS 16 N -3.48 1.55 0.21 2.90 1.02 -1.26 -1.77 119.74 118.92 1ulq s LYS 16 Ca 0.34 0.69 -0.31 0.00 0.02 0.00 0.00 55.97 56.71 1ulq s LYS 16 Cb -0.10 -1.85 -0.10 0.00 -0.52 0.00 0.00 37.83 35.25 1ulq s LYS 16 CO 0.27 -2.00 1.55 -1.58 -0.92 0.00 0.00 175.35 172.67 1ulq s HIS 17 N -3.05 2.99 -1.74 3.18 5.65 -0.98 -1.15 115.29 120.19 1ulq s HIS 17 Ca 0.62 0.74 0.00 0.00 0.25 0.00 0.00 55.06 56.68 1ulq s HIS 17 Cb -0.16 -3.93 0.00 0.00 -1.18 0.00 0.00 32.58 27.30 1ulq s HIS 17 CO 0.56 -3.29 0.00 0.41 -0.65 0.00 0.00 174.74 171.76 1ulq n GLY 18 N 3.08 0.12 0.00 1.59 0.00 -1.26 -4.94 105.19 103.78 1ulq n GLY 18 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.81 2.89 0.54 -0.02 0.00 -0.30 -4.84 105.19 102.66 1ulq n GLY 19 Ca -0.22 -1.77 0.36 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.39 3.17 -0.03 4.61 0.00 -1.92 -1.67 119.26 123.02 1ulq h ALA 20 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ulq h ALA 20 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ulq h ALA 20 CO 0.00 -1.53 -0.06 1.28 0.00 0.00 0.00 179.25 178.95 1ulq n LEU 21 N -4.15 2.55 0.23 0.00 4.77 -1.26 -4.65 117.00 114.49 1ulq n LEU 21 Ca 0.27 -3.19 0.15 0.00 -0.03 0.00 0.00 56.01 53.21 1ulq n LEU 21 Cb 1.29 -0.45 0.55 0.00 -2.33 0.00 0.00 43.42 42.48 1ulq n LEU 21 CO 0.41 0.79 0.93 0.00 -1.33 0.00 0.00 177.39 178.19 1ulq h ALA 22 N 0.28 1.00 0.00 -1.18 0.00 -1.59 -2.75 119.26 115.01 1ulq h ALA 22 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ulq h ALA 22 Cb 1.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ulq h ALA 22 CO 0.03 0.00 -0.46 0.66 0.00 0.00 0.00 179.25 179.48 1ulq h SER 23 N 0.00 0.00 -3.36 0.00 4.64 -1.83 -3.44 113.55 109.57 1ulq h SER 23 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1ulq h SER 23 Cb 0.58 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 1ulq h SER 23 CO 0.00 0.00 -0.02 -0.69 -0.87 0.00 0.00 176.83 175.26 1ulq s VAL 24 N -3.28 5.11 0.29 0.95 1.01 -1.04 -5.03 120.40 118.41 1ulq s VAL 24 Ca 0.04 1.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.92 1ulq s VAL 24 Cb 0.07 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 1ulq s VAL 24 CO 0.72 0.27 0.91 0.00 0.00 0.00 0.00 175.10 177.00 1ulq s ARG 25 N 0.89 4.60 0.23 2.72 1.70 -1.26 -4.84 118.95 122.99 1ulq s ARG 25 Ca 0.31 1.30 -0.15 0.00 -0.47 0.00 0.00 55.73 56.71 1ulq s ARG 25 Cb -0.16 -2.93 0.27 0.00 -0.57 0.00 0.00 34.95 31.55 1ulq s ARG 25 CO 0.13 0.36 1.58 -1.00 -1.08 0.00 0.00 175.30 175.29 1ulq h PRO 26 N 3.47 -0.04 -0.91 3.89 0.13 -1.93 0.29 132.00 136.90 1ulq h PRO 26 Ca -0.47 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1ulq h PRO 26 Cb 1.19 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1ulq h PRO 26 CO 0.66 -0.03 0.59 0.38 -0.23 0.00 0.00 178.00 179.37 1ulq h ASP 27 N -0.04 0.96 -0.14 1.44 2.03 -1.94 0.78 116.42 119.51 1ulq h ASP 27 Ca 0.34 -0.01 -0.18 0.00 -0.73 0.00 0.00 57.03 56.46 1ulq h ASP 27 Cb 0.60 -0.22 0.01 0.00 -0.83 0.00 0.00 39.33 38.89 1ulq h ASP 27 CO -0.86 0.65 -0.61 0.44 -1.03 0.00 0.00 179.24 177.84 1ulq h ASP 28 N 1.11 0.77 -0.25 4.15 3.32 -1.36 -2.64 116.42 121.52 1ulq h ASP 28 Ca 0.37 -0.63 0.04 0.00 0.02 0.00 0.00 57.03 56.83 1ulq h ASP 28 Cb 0.06 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1ulq h ASP 28 CO -0.12 1.27 0.02 0.25 -1.72 0.00 0.00 179.24 178.94 1ulq h LEU 29 N 0.32 -0.06 -1.51 1.55 5.85 0.24 -1.67 115.31 120.04 1ulq h LEU 29 Ca -0.04 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1ulq h LEU 29 Cb 1.24 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1ulq h LEU 29 CO 0.13 0.00 -0.15 0.25 -0.34 0.00 0.00 178.44 178.33 1ulq h LEU 30 N 0.10 0.11 -0.63 2.25 5.85 -0.92 -2.21 115.31 119.87 1ulq h LEU 30 Ca 0.12 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1ulq h LEU 30 Cb 0.14 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1ulq h LEU 30 CO -0.18 0.28 0.21 0.00 -0.34 0.00 0.00 178.44 178.41 1ulq h ALA 31 N 1.73 0.82 -0.47 1.25 0.00 -0.94 -0.75 119.26 120.90 1ulq h ALA 31 Ca 0.02 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ulq h ALA 31 Cb 0.35 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1ulq h ALA 31 CO 0.02 0.48 0.18 0.45 0.00 0.00 0.00 179.25 180.38 1ulq h HIS 32 N 0.90 0.32 0.03 0.00 3.86 -0.74 0.26 115.15 119.77 1ulq h HIS 32 Ca 0.20 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1ulq h HIS 32 Cb 0.28 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1ulq h HIS 32 CO 0.02 0.12 -0.01 0.00 0.86 0.00 0.00 177.93 178.92 1ulq h ALA 33 N 1.30 -0.03 -0.70 2.45 0.00 -1.34 -1.35 119.26 119.58 1ulq h ALA 33 Ca 0.22 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1ulq h ALA 33 Cb 0.21 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1ulq h ALA 33 CO -0.21 -0.46 0.43 -0.07 0.00 0.00 0.00 179.25 178.93 1ulq h LEU 34 N -0.15 0.69 0.38 0.00 3.38 -0.63 -0.99 115.31 118.00 1ulq h LEU 34 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ulq h LEU 34 Cb 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ulq h LEU 34 CO 0.01 0.47 -0.18 0.28 0.09 0.00 0.00 178.44 179.10 1ulq h SER 35 N 0.83 -0.44 -0.88 -0.43 0.02 -0.36 -3.05 113.55 109.24 1ulq h SER 35 Ca 0.29 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.26 1ulq h SER 35 Cb 0.07 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1ulq h SER 35 CO -0.13 -0.25 0.58 0.58 -1.14 0.00 0.00 176.83 176.47 1ulq h VAL 36 N -0.59 1.10 0.22 2.27 2.07 -1.05 -0.73 116.25 119.54 1ulq h VAL 36 Ca -0.05 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1ulq h VAL 36 Cb 0.44 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1ulq h VAL 36 CO 0.09 0.19 -0.25 0.25 0.02 0.00 0.00 177.57 177.87 1ulq h LEU 37 N 1.05 -0.67 -0.57 2.57 5.85 -1.12 -2.66 115.31 119.76 1ulq h LEU 37 Ca 0.36 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 59.02 1ulq h LEU 37 Cb 0.11 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1ulq h LEU 37 CO -0.12 -0.35 -0.25 0.58 -0.34 0.00 0.00 178.44 177.95 1ulq h VAL 38 N -0.51 1.27 -0.33 1.05 2.07 -1.40 -2.78 116.25 115.62 1ulq h VAL 38 Ca 0.00 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1ulq h VAL 38 Cb 0.48 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1ulq h VAL 38 CO -0.07 0.47 0.21 0.44 0.02 0.00 0.00 177.57 178.64 1ulq h ASP 39 N 0.75 0.36 1.40 0.57 3.32 -1.05 -2.73 116.42 119.05 1ulq h ASP 39 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ulq h ASP 39 Cb 0.80 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1ulq h ASP 39 CO 0.07 0.26 0.00 -2.11 -1.72 0.00 0.00 179.24 175.74 1ulq n ARG 40 N -4.87 0.23 0.08 3.56 1.85 -1.01 -3.65 116.66 112.84 1ulq n ARG 40 Ca -0.01 0.19 -0.09 0.00 -1.00 0.00 0.00 57.85 56.94 1ulq n ARG 40 Cb 0.03 -1.77 -0.10 0.00 -1.05 0.00 0.00 32.46 29.57 1ulq n ARG 40 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1ulq h SER 41 N 0.00 0.14 -0.01 2.89 4.64 -1.19 -3.48 113.55 116.54 1ulq h SER 41 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1ulq h SER 41 Cb 0.70 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1ulq h SER 41 CO 0.00 1.08 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 1ulq n GLY 42 N 1.29 0.58 3.05 -0.77 0.00 -1.12 -5.04 105.19 103.17 1ulq n GLY 42 Ca -0.03 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.01 1.95 0.31 1.61 1.01 -1.25 -5.10 120.40 116.91 1ulq s VAL 43 Ca 0.00 -1.29 -0.28 0.00 0.00 0.00 0.00 61.98 60.41 1ulq s VAL 43 Cb 0.00 -2.00 -0.13 0.00 0.00 0.00 0.00 36.38 34.24 1ulq s VAL 43 CO 0.00 0.14 1.10 -0.81 0.00 0.00 0.00 175.10 175.52 1ulq n PRO 44 N 4.56 1.60 -0.28 2.72 -0.04 -1.26 -4.82 135.00 137.47 1ulq n PRO 44 Ca -0.15 0.56 0.07 0.00 -0.04 0.00 0.00 63.50 63.93 1ulq n PRO 44 Cb 0.45 -2.00 0.21 0.00 -0.04 0.00 0.00 33.50 32.13 1ulq n PRO 44 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ulq h LYS 45 N 2.16 0.53 0.00 0.54 1.57 -1.97 -0.05 116.57 119.35 1ulq h LYS 45 Ca -0.42 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ulq h LYS 45 Cb 1.32 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1ulq h LYS 45 CO 0.61 0.35 0.29 1.05 -0.57 0.00 0.00 179.45 181.18 1ulq h GLU 46 N 0.54 0.00 0.00 3.15 4.11 -1.95 -0.46 114.58 119.97 1ulq h GLU 46 Ca 0.45 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.84 1ulq h GLU 46 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1ulq h GLU 46 CO -0.38 0.00 -0.21 0.93 0.07 0.00 0.00 179.01 179.42 1ulq h GLU 47 N 0.00 0.00 -6.53 1.06 4.39 -1.33 -3.45 114.58 108.71 1ulq h GLU 47 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1ulq h GLU 47 Cb 0.57 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1ulq h GLU 47 CO 0.00 0.17 0.74 0.08 -1.16 0.00 0.00 179.01 178.84 1ulq s VAL 48 N -3.13 3.33 -0.02 3.13 1.01 -0.18 -4.42 120.40 120.12 1ulq s VAL 48 Ca 0.06 0.94 -0.15 0.00 0.00 0.00 0.00 61.98 62.82 1ulq s VAL 48 Cb 0.06 -3.60 -0.33 0.00 0.00 0.00 0.00 36.38 32.51 1ulq s VAL 48 CO 0.70 0.06 0.84 -0.08 0.00 0.00 0.00 175.10 176.63 1ulq h GLU 49 N 6.92 0.44 -1.98 2.72 4.57 -1.18 -3.42 114.58 122.65 1ulq h GLU 49 Ca -0.42 -0.75 0.02 0.00 -1.18 0.00 0.00 59.36 57.03 1ulq h GLU 49 Cb 1.21 0.28 -0.19 0.00 -0.16 0.00 0.00 28.75 29.88 1ulq h GLU 49 CO 0.87 1.36 0.36 0.34 -1.18 0.00 0.00 179.01 180.76 1ulq s ASP 50 N -7.37 -0.51 -0.19 1.04 2.15 -1.26 -2.82 116.67 107.71 1ulq s ASP 50 Ca -0.13 0.44 0.01 0.00 0.43 0.00 0.00 52.55 53.30 1ulq s ASP 50 Cb 0.04 0.44 0.04 0.00 -0.30 0.00 0.00 42.92 43.14 1ulq s ASP 50 CO 0.89 -0.55 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.54 1ulq s VAL 51 N -1.67 1.60 -0.05 1.11 1.01 0.86 -2.71 120.40 120.54 1ulq s VAL 51 Ca -0.04 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.85 1ulq s VAL 51 Cb -0.00 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1ulq s VAL 51 CO 0.02 0.19 0.33 -0.31 0.00 0.00 0.00 175.10 175.33 1ulq s TYR 52 N 1.42 3.66 -0.02 5.22 1.51 -0.38 -0.94 117.35 127.82 1ulq s TYR 52 Ca -0.01 0.83 -0.02 0.00 -1.01 0.00 0.00 57.07 56.86 1ulq s TYR 52 Cb -0.16 -2.21 0.00 0.00 -0.11 0.00 0.00 41.96 39.48 1ulq s TYR 52 CO -0.08 0.61 0.05 0.00 -1.11 0.00 0.00 175.55 175.02 1ulq s ALA 53 N -0.84 -0.12 -0.09 3.71 0.00 -0.52 -0.70 121.76 123.21 1ulq s ALA 53 Ca 0.21 0.10 -0.10 0.00 0.00 0.00 0.00 51.96 52.16 1ulq s ALA 53 Cb -0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1ulq s ALA 53 CO 0.10 -0.04 0.24 0.20 0.00 0.00 0.00 175.76 176.25 1ulq s GLY 54 N -0.11 2.26 -0.23 0.00 0.00 0.15 0.98 107.32 110.37 1ulq s GLY 54 Ca -0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 44.72 44.14 1ulq s GLY 54 CO 0.00 -0.13 0.48 0.00 0.00 0.00 0.00 173.10 173.45 1ulq h ALA 56 N 8.12 1.01 -3.01 0.00 0.00 -1.84 -3.42 119.26 120.11 1ulq h ALA 56 Ca -0.17 -0.37 -0.49 0.00 0.00 0.00 0.00 54.91 53.89 1ulq h ALA 56 Cb 1.11 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.43 1ulq h ALA 56 CO 0.12 0.50 -0.76 1.21 0.00 0.00 0.00 179.25 180.33 1ulq s ASN 57 N -6.50 2.77 -0.58 0.00 3.04 -1.26 -4.90 114.94 107.51 1ulq s ASN 57 Ca -0.00 -0.84 0.01 0.00 0.04 0.00 0.00 52.86 52.06 1ulq s ASN 57 Cb 0.11 -0.33 0.44 0.00 -1.54 0.00 0.00 41.25 39.93 1ulq s ASN 57 CO 0.70 -0.37 1.77 0.00 -3.04 0.00 0.00 177.10 176.16 1ulq n GLN 58 N 5.23 2.97 0.03 0.43 6.02 -1.26 -4.58 117.38 126.23 1ulq n GLN 58 Ca -0.07 -3.60 0.11 0.00 -0.01 0.00 0.00 57.00 53.43 1ulq n GLN 58 Cb 0.47 -2.28 -0.06 0.00 1.02 0.00 0.00 30.24 29.39 1ulq n GLN 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ulq n ALA 59 N -0.81 3.06 -2.37 -1.58 0.00 -1.26 -3.71 120.51 113.84 1ulq n ALA 59 Ca 0.56 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1ulq n ALA 59 Cb 0.70 -0.92 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 1.29 1.81 0.00 0.00 0.00 -1.26 -4.78 105.19 102.25 1ulq n GLY 60 Ca -0.01 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.43 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 0.13 -0.40 1.61 1.02 -1.26 -0.68 120.64 121.06 1ulq n GLU 61 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1ulq n GLU 61 Cb 0.00 -1.49 0.24 0.00 -0.02 0.00 0.00 31.44 30.18 1ulq n GLU 61 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ulq n ASP 62 N -0.99 3.73 -4.84 1.62 5.68 -1.26 -4.09 116.55 116.40 1ulq n ASP 62 Ca 0.03 -2.91 -0.31 0.00 -0.50 0.00 0.00 54.79 51.10 1ulq n ASP 62 Cb 0.01 -0.51 0.03 0.00 -1.14 0.00 0.00 41.12 39.52 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 -1.86 5.78 -1.14 -1.12 2.20 0.14 -3.93 114.94 115.01 1ulq s ASN 63 Ca 0.40 1.53 -0.10 0.00 -0.94 0.00 0.00 52.86 53.75 1ulq s ASN 63 Cb 0.32 -2.48 -0.03 0.00 -2.00 0.00 0.00 41.25 37.05 1ulq s ASN 63 CO 0.09 -1.17 0.84 0.54 -2.94 0.00 0.00 177.10 174.46 1ulq n ARG 64 N -2.92 -2.68 -2.25 3.55 1.74 -1.26 -4.39 116.66 108.45 1ulq n ARG 64 Ca 0.07 0.67 -0.04 0.00 -0.77 0.00 0.00 57.85 57.79 1ulq n ARG 64 Cb 0.54 -5.11 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 1ulq n ARG 64 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ulq n ASN 65 N -3.00 -5.37 -0.24 0.55 5.15 -1.26 -4.78 115.26 106.32 1ulq n ASN 65 Ca -0.14 0.39 0.00 0.00 -0.60 0.00 0.00 54.58 54.23 1ulq n ASN 65 Cb 0.62 -3.48 0.12 0.00 -0.53 0.00 0.00 39.78 36.52 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 1.22 0.87 -0.49 3.44 2.07 -1.77 -2.75 116.25 118.83 1ulq h VAL 66 Ca 0.00 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1ulq h VAL 66 Cb 0.47 0.22 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 1ulq h VAL 66 CO 0.10 0.11 -0.41 0.00 0.02 0.00 0.00 177.57 177.39 1ulq h ALA 67 N 1.41 -0.32 -0.68 1.67 0.00 -1.89 0.68 119.26 120.12 1ulq h ALA 67 Ca 0.33 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 1ulq h ALA 67 Cb 0.33 0.88 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1ulq h ALA 67 CO -0.25 -0.81 0.18 -0.09 0.00 0.00 0.00 179.25 178.28 1ulq h ARG 68 N -0.26 1.07 -0.05 0.00 9.65 -1.76 0.42 114.38 123.44 1ulq h ARG 68 Ca 0.17 -0.24 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1ulq h ARG 68 Cb 0.57 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 1ulq h ARG 68 CO -0.63 0.93 0.01 0.52 2.80 0.00 0.00 179.97 183.61 1ulq h MET 69 N 1.02 0.08 -0.55 0.20 2.86 -1.00 -2.48 114.93 115.07 1ulq h MET 69 Ca 0.22 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1ulq h MET 69 Cb 0.33 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1ulq h MET 69 CO -0.00 0.29 0.18 0.00 1.06 0.00 0.00 176.91 178.44 1ulq h ALA 70 N 0.79 0.72 -0.26 6.32 0.00 0.51 -0.86 119.26 126.47 1ulq h ALA 70 Ca 0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1ulq h ALA 70 Cb 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ulq h ALA 70 CO 0.00 0.37 -0.21 1.37 0.00 0.00 0.00 179.25 180.79 1ulq h LEU 71 N 0.76 0.46 -0.10 0.00 8.10 -0.92 -0.10 115.31 123.51 1ulq h LEU 71 Ca 0.18 -0.14 -0.03 0.00 0.11 0.00 0.00 57.88 58.00 1ulq h LEU 71 Cb 0.27 -0.13 -0.00 0.00 -0.44 0.00 0.00 40.66 40.36 1ulq h LEU 71 CO -0.01 0.68 -0.04 -0.07 -4.11 0.00 0.00 178.44 174.89 1ulq h LEU 72 N 0.42 0.22 -1.44 0.17 3.38 -1.25 -1.64 115.31 115.16 1ulq h LEU 72 Ca 0.07 -0.40 0.10 0.00 0.09 0.00 0.00 57.88 57.74 1ulq h LEU 72 Cb 0.60 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1ulq h LEU 72 CO 0.04 0.57 0.49 -0.07 0.09 0.00 0.00 178.44 179.57 1ulq h LEU 73 N -0.14 0.56 0.00 1.67 3.38 -0.89 -0.18 115.31 119.71 1ulq h LEU 73 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ulq h LEU 73 Cb 0.49 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ulq h LEU 73 CO 0.01 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1ulq n ALA 74 N -2.47 2.49 -0.88 1.53 0.00 -0.07 -4.88 120.51 116.23 1ulq n ALA 74 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1ulq n ALA 74 Cb 0.36 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.64 0.50 3.79 0.00 0.00 -0.08 -4.78 105.19 105.26 1ulq n GLY 75 Ca 0.14 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1ulq n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ulq s PHE 76 N -2.00 2.91 0.71 1.61 0.40 -0.63 -4.99 117.98 115.98 1ulq s PHE 76 Ca 0.00 1.57 -0.15 0.00 -0.60 0.00 0.00 56.93 57.75 1ulq s PHE 76 Cb 0.00 -3.13 0.03 0.00 0.51 0.00 0.00 43.02 40.42 1ulq s PHE 76 CO 0.00 -1.04 1.18 -1.25 0.70 0.00 0.00 175.22 174.81 1ulq s PRO 77 N -3.23 2.35 0.60 0.24 0.04 -1.26 -4.69 135.00 129.06 1ulq s PRO 77 Ca 0.69 1.66 0.29 0.00 0.04 0.00 0.00 61.00 63.67 1ulq s PRO 77 Cb -0.19 -1.87 1.53 0.00 0.04 0.00 0.00 34.50 34.02 1ulq s PRO 77 CO 0.22 -1.65 1.93 -0.24 0.04 0.00 0.00 177.00 177.30 1ulq h VAL 78 N -0.16 0.32 0.00 -0.36 3.04 -1.97 -2.51 116.25 114.61 1ulq h VAL 78 Ca -0.47 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.16 1ulq h VAL 78 Cb 1.28 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1ulq h VAL 78 CO 0.51 0.00 -0.28 -0.33 -1.01 0.00 0.00 177.57 176.46 1ulq h GLU 79 N 0.00 0.00 -6.45 4.17 3.07 -1.98 -3.44 114.58 109.96 1ulq h GLU 79 Ca 0.16 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.48 1ulq h GLU 79 Cb 0.97 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.90 1ulq h GLU 79 CO -0.00 0.28 0.90 0.08 -1.40 0.00 0.00 179.01 178.87 1ulq s VAL 80 N -4.09 3.26 0.65 3.13 1.01 -0.95 -4.98 120.40 118.44 1ulq s VAL 80 Ca -0.02 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 1ulq s VAL 80 Cb 0.13 -3.48 0.08 0.00 0.00 0.00 0.00 36.38 33.11 1ulq s VAL 80 CO 0.67 0.01 0.92 0.00 0.00 0.00 0.00 175.10 176.70 1ulq s ALA 81 N 2.28 3.64 -0.05 5.51 0.00 -1.13 -4.94 121.76 127.07 1ulq s ALA 81 Ca 0.69 -1.39 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 1ulq s ALA 81 Cb -0.37 -2.17 0.10 0.00 0.00 0.00 0.00 23.12 20.68 1ulq s ALA 81 CO 0.30 -1.16 0.83 0.20 0.00 0.00 0.00 175.76 175.92 1ulq s GLY 82 N -4.57 -0.45 -0.05 0.00 0.00 -1.26 -0.10 107.32 100.89 1ulq s GLY 82 Ca 0.62 1.36 -0.14 0.00 0.00 0.00 0.00 44.72 46.55 1ulq s GLY 82 CO 0.42 0.71 0.31 0.00 0.00 0.00 0.00 173.10 174.55 1ulq s THR 84 N -0.84 3.98 0.02 0.00 2.01 -1.26 -1.43 115.64 118.11 1ulq s THR 84 Ca -0.09 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 1ulq s THR 84 Cb -0.04 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1ulq s THR 84 CO 0.03 0.38 0.22 -0.69 -0.69 0.00 0.00 174.62 173.87 1ulq s VAL 85 N 1.48 5.37 -0.28 3.82 1.01 0.28 -4.93 120.40 127.14 1ulq s VAL 85 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1ulq s VAL 85 Cb -0.15 -3.57 0.10 0.00 0.00 0.00 0.00 36.38 32.76 1ulq s VAL 85 CO 0.01 0.28 0.12 0.21 0.00 0.00 0.00 175.10 175.72 1ulq s ASN 86 N -2.03 3.52 -0.35 3.32 2.47 -1.26 -2.29 114.94 118.32 1ulq s ASN 86 Ca 0.30 -1.28 0.11 0.00 0.42 0.00 0.00 52.86 52.40 1ulq s ASN 86 Cb -0.13 -0.40 0.45 0.00 -1.45 0.00 0.00 41.25 39.73 1ulq s ASN 86 CO 0.20 -0.43 1.10 -1.14 -3.72 0.00 0.00 177.10 173.11 1ulq n ARG 87 N 5.21 2.74 0.00 0.43 0.63 -1.26 -4.99 116.66 119.42 1ulq n ARG 87 Ca -0.06 -4.00 0.00 0.00 -0.92 0.00 0.00 57.85 52.87 1ulq n ARG 87 Cb 0.42 -1.95 0.00 0.00 0.45 0.00 0.00 32.46 31.39 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 -0.47 0.00 -0.52 6.15 4.77 -1.26 -2.06 117.00 123.61 1ulq n LEU 88 Ca 0.29 0.00 0.43 0.00 -0.03 0.00 0.00 56.01 56.70 1ulq n LEU 88 Cb 0.80 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.61 1ulq n LEU 88 CO 0.30 0.00 1.34 0.00 -1.33 0.00 0.00 177.39 177.70 1ulq n GLY 90 N -1.70 2.18 0.34 0.00 0.00 -0.87 -4.27 105.19 100.87 1ulq n GLY 90 Ca 0.38 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 3.63 0.64 -0.94 1.61 0.02 -0.33 -1.92 113.55 116.26 1ulq h SER 91 Ca 0.00 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1ulq h SER 91 Cb 1.10 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 1ulq h SER 91 CO 0.11 0.44 0.62 1.23 -1.14 0.00 0.00 176.83 178.09 1ulq h GLY 92 N 0.75 1.33 0.90 -3.77 0.00 -1.70 -1.42 103.07 99.15 1ulq h GLY 92 Ca 0.26 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 46.94 1ulq h GLY 92 CO -0.07 0.45 -0.60 -2.00 0.00 0.00 0.00 176.54 174.32 1ulq h LEU 93 N 1.24 0.64 -1.70 3.11 5.85 -1.62 -3.12 115.31 119.70 1ulq h LEU 93 Ca 0.35 -0.68 0.18 0.00 0.84 0.00 0.00 57.88 58.57 1ulq h LEU 93 Cb -0.10 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.69 1ulq h LEU 93 CO -0.09 1.23 0.53 -0.08 -0.34 0.00 0.00 178.44 179.69 1ulq h GLU 94 N 0.10 0.27 -0.57 1.25 4.57 -1.00 0.11 114.58 119.31 1ulq h GLU 94 Ca -0.06 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1ulq h GLU 94 Cb 1.26 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1ulq h GLU 94 CO 0.12 0.18 0.19 0.00 -1.18 0.00 0.00 179.01 178.32 1ulq h ALA 95 N 1.64 0.75 -0.44 2.92 0.00 -1.21 -0.40 119.26 122.52 1ulq h ALA 95 Ca 0.39 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1ulq h ALA 95 Cb 1.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ulq h ALA 95 CO -0.10 0.40 -0.30 0.28 0.00 0.00 0.00 179.25 179.53 1ulq h VAL 96 N 0.80 1.27 -0.19 0.00 2.07 -0.88 -1.81 116.25 117.51 1ulq h VAL 96 Ca 0.19 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.26 1ulq h VAL 96 Cb 0.26 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1ulq h VAL 96 CO -0.01 0.50 0.05 0.00 0.02 0.00 0.00 177.57 178.13 1ulq h ALA 97 N 0.83 0.19 -0.86 1.67 0.00 -0.95 0.47 119.26 120.61 1ulq h ALA 97 Ca 0.09 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1ulq h ALA 97 Cb 0.89 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1ulq h ALA 97 CO 0.08 -0.38 0.54 0.37 0.00 0.00 0.00 179.25 179.86 1ulq h GLN 98 N 0.13 0.98 0.04 0.00 5.75 -0.91 0.03 115.11 121.13 1ulq h GLN 98 Ca 0.08 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1ulq h GLN 98 Cb 0.06 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.39 1ulq h GLN 98 CO -0.10 0.65 -0.02 0.00 -2.65 0.00 0.00 178.83 176.71 1ulq h ALA 99 N 1.39 -0.05 0.00 3.38 0.00 -0.64 -2.70 119.26 120.65 1ulq h ALA 99 Ca 0.36 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1ulq h ALA 99 Cb 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1ulq h ALA 99 CO -0.15 -0.45 -0.16 0.00 0.00 0.00 0.00 179.25 178.48 1ulq h ALA 100 N 0.75 -0.19 -0.77 0.00 0.00 -0.39 -2.29 119.26 116.36 1ulq h ALA 100 Ca -0.01 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.10 1ulq h ALA 100 Cb 0.19 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1ulq h ALA 100 CO 0.01 -0.65 0.53 0.00 0.00 0.00 0.00 179.25 179.14 1ulq h ARG 101 N -0.27 0.20 -0.06 0.00 3.08 -0.96 -0.04 114.38 116.35 1ulq h ARG 101 Ca 0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1ulq h ARG 101 Cb 0.33 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ulq h ARG 101 CO -0.15 0.13 -0.07 0.00 -1.07 0.00 0.00 179.97 178.81 1ulq h ALA 102 N 1.64 0.09 -0.99 0.04 0.00 -1.09 -2.03 119.26 116.92 1ulq h ALA 102 Ca 0.38 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ulq h ALA 102 Cb 1.18 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1ulq h ALA 102 CO -0.08 -0.09 0.64 0.82 0.00 0.00 0.00 179.25 180.55 1ulq h ILE 103 N -0.31 1.16 -0.17 0.00 2.04 -0.57 -1.40 117.51 118.25 1ulq h ILE 103 Ca 0.01 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1ulq h ILE 103 Cb 0.61 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1ulq h ILE 103 CO 0.02 0.23 -0.10 -0.50 0.00 0.00 0.00 178.15 177.79 1ulq h TRP 104 N 1.23 0.27 0.00 1.37 6.55 -1.03 -1.00 115.95 123.35 1ulq h TRP 104 Ca 0.40 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.21 1ulq h TRP 104 Cb 0.03 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.25 1ulq h TRP 104 CO -0.00 0.37 0.00 0.00 -1.05 0.00 0.00 178.44 177.75 1ulq n ALA 105 N -2.49 2.55 -3.05 1.49 0.00 -0.54 -4.90 120.51 113.57 1ulq n ALA 105 Ca -0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1ulq n ALA 105 Cb 0.25 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.44 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 0.71 -0.34 0.00 0.00 0.00 -0.38 -4.99 105.19 100.20 1ulq n GLY 106 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ulq n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ulq n GLU 107 N -3.76 0.00 -2.15 1.61 1.02 -1.18 -5.03 120.64 111.15 1ulq n GLU 107 Ca -0.07 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.80 1ulq n GLU 107 Cb 0.59 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 32.19 1ulq n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ulq n GLY 108 N 3.22 -0.74 0.00 0.62 0.00 -1.26 -5.02 105.19 102.00 1ulq n GLY 108 Ca 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 46.02 44.20 1ulq n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ulq n LYS 109 N -3.49 0.83 -3.97 1.61 4.76 -1.26 -4.66 118.16 111.98 1ulq n LYS 109 Ca 0.17 -0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 55.31 1ulq n LYS 109 Cb 0.59 -1.08 -0.17 0.00 -1.84 0.00 0.00 35.03 32.53 1ulq n LYS 109 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ulq s VAL 110 N -2.19 1.14 0.09 -0.18 1.01 -1.26 -0.70 120.40 118.30 1ulq s VAL 110 Ca -0.01 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1ulq s VAL 110 Cb 0.02 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1ulq s VAL 110 CO 0.13 0.39 -0.09 -0.31 0.00 0.00 0.00 175.10 175.22 1ulq s TYR 111 N 1.61 0.94 -0.05 5.22 1.51 0.53 -0.62 117.35 126.49 1ulq s TYR 111 Ca 0.04 -0.68 0.05 0.00 -1.01 0.00 0.00 57.07 55.48 1ulq s TYR 111 Cb -0.13 -0.53 -0.01 0.00 -0.11 0.00 0.00 41.96 41.18 1ulq s TYR 111 CO -0.08 -0.05 -0.22 0.42 -1.11 0.00 0.00 175.55 174.51 1ulq s ILE 112 N -2.46 1.82 -0.19 2.71 1.01 -1.10 -0.68 121.20 122.31 1ulq s ILE 112 Ca 0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 1ulq s ILE 112 Cb -0.03 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.90 1ulq s ILE 112 CO -0.01 0.51 -0.14 -0.83 0.00 0.00 0.00 174.94 174.47 1ulq s GLY 113 N -0.08 1.47 0.35 6.18 0.00 0.14 -1.25 107.32 114.13 1ulq s GLY 113 Ca -0.04 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 43.47 1ulq s GLY 113 CO 0.03 0.29 0.48 -1.35 0.00 0.00 0.00 173.10 172.55 1ulq s SER 114 N 1.28 0.92 0.01 1.64 1.04 0.12 -0.13 113.70 118.58 1ulq s SER 114 Ca 0.04 -1.48 -0.28 0.00 0.48 0.00 0.00 55.95 54.70 1ulq s SER 114 Cb -0.14 0.67 0.07 0.00 0.10 0.00 0.00 66.02 66.73 1ulq s SER 114 CO -0.08 -1.31 0.68 -0.83 0.98 0.00 0.00 173.24 172.68 1ulq s GLY 115 N -3.24 -0.57 -0.00 7.32 0.00 0.37 0.31 107.32 111.51 1ulq s GLY 115 Ca 0.30 1.09 -0.18 0.00 0.00 0.00 0.00 44.72 45.94 1ulq s GLY 115 CO 0.20 0.70 0.39 0.54 0.00 0.00 0.00 173.10 174.93 1ulq s VAL 116 N -2.02 0.05 -0.30 1.40 0.11 -0.39 -0.97 120.40 118.28 1ulq s VAL 116 Ca -0.06 -0.42 -0.11 0.00 -2.93 0.00 0.00 61.98 58.46 1ulq s VAL 116 Cb -0.00 -0.77 0.14 0.00 -1.53 0.00 0.00 36.38 34.22 1ulq s VAL 116 CO 0.02 -0.23 0.74 -0.70 -3.33 0.00 0.00 175.10 171.60 1ulq s GLU 117 N -1.66 0.50 -0.65 1.54 2.56 -0.85 -3.98 118.70 116.16 1ulq s GLU 117 Ca -0.11 1.23 -0.01 0.00 0.00 0.00 0.00 54.97 56.09 1ulq s GLU 117 Cb -0.03 0.74 0.16 0.00 2.00 0.00 0.00 34.13 37.00 1ulq s GLU 117 CO 0.03 -0.19 0.45 0.45 -0.56 0.00 0.00 175.26 175.44 1ulq s SER 118 N 2.78 5.10 0.34 -1.70 0.15 -1.26 -2.00 113.70 117.11 1ulq s SER 118 Ca -0.04 -3.10 0.26 0.00 0.70 0.00 0.00 55.95 53.78 1ulq s SER 118 Cb -0.11 -1.80 1.12 0.00 -1.71 0.00 0.00 66.02 63.53 1ulq s SER 118 CO -0.19 -0.29 1.79 0.24 1.20 0.00 0.00 173.24 176.00 1ulq h MET 119 N 6.63 0.00 -0.10 5.44 2.86 -1.96 -2.99 114.93 124.82 1ulq h MET 119 Ca 0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 1ulq h MET 119 Cb 0.90 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.57 1ulq h MET 119 CO 0.73 0.00 -0.49 0.77 1.06 0.00 0.00 176.91 178.98 1ulq h SER 120 N 0.00 0.60 -0.48 1.22 0.02 -1.91 -3.28 113.55 109.72 1ulq h SER 120 Ca 0.00 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1ulq h SER 120 Cb 0.37 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1ulq h SER 120 CO 0.00 1.14 0.00 0.54 -1.14 0.00 0.00 176.83 177.37 1ulq n ARG 121 N -4.25 2.29 -1.72 3.45 1.74 -1.14 -4.84 116.66 112.18 1ulq n ARG 121 Ca -0.08 -1.81 -0.42 0.00 -0.77 0.00 0.00 57.85 54.77 1ulq n ARG 121 Cb 0.59 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 1ulq n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ulq s ALA 122 N -1.43 3.74 1.05 7.54 0.00 -1.15 -4.74 121.76 126.76 1ulq s ALA 122 Ca 0.33 1.42 -0.05 0.00 0.00 0.00 0.00 51.96 53.66 1ulq s ALA 122 Cb 0.18 -3.77 0.07 0.00 0.00 0.00 0.00 23.12 19.60 1ulq s ALA 122 CO 0.21 -1.27 0.29 -0.35 0.00 0.00 0.00 175.76 174.65 1ulq n PRO 123 N 5.93 -1.23 -4.33 0.00 -0.04 -1.26 -4.56 135.00 129.50 1ulq n PRO 123 Ca 0.18 -0.46 -0.32 0.00 -0.04 0.00 0.00 63.50 62.85 1ulq n PRO 123 Cb 0.39 -0.40 -0.09 0.00 -0.04 0.00 0.00 33.50 33.36 1ulq n PRO 123 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ulq s TYR 124 N -1.56 3.01 -0.12 0.54 4.12 -1.26 -2.00 117.35 120.08 1ulq s TYR 124 Ca 0.18 0.04 0.01 0.00 0.02 0.00 0.00 57.07 57.32 1ulq s TYR 124 Cb -0.01 -1.64 -0.01 0.00 -1.52 0.00 0.00 41.96 38.77 1ulq s TYR 124 CO 0.14 0.44 -0.16 0.00 0.02 0.00 0.00 175.55 175.98 1ulq s ALA 125 N -1.07 2.51 -0.07 3.71 0.00 0.57 -4.91 121.76 122.49 1ulq s ALA 125 Ca 0.19 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.27 1ulq s ALA 125 Cb -0.11 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1ulq s ALA 125 CO 0.10 0.28 -0.19 0.08 0.00 0.00 0.00 175.76 176.02 1ulq s VAL 126 N 0.29 1.66 0.78 0.00 1.01 -1.26 -1.11 120.40 121.76 1ulq s VAL 126 Ca -0.12 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1ulq s VAL 126 Cb -0.16 -1.45 0.05 0.00 0.00 0.00 0.00 36.38 34.82 1ulq s VAL 126 CO 0.06 0.47 1.06 -2.65 0.00 0.00 0.00 175.10 174.04 1ulq n PRO 127 N 3.48 0.31 -3.56 2.72 -0.02 -1.26 -5.02 135.00 131.65 1ulq n PRO 127 Ca -0.20 0.17 -0.36 0.00 -2.02 0.00 0.00 63.50 61.10 1ulq n PRO 127 Cb 0.52 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1ulq n PRO 127 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ulq s LYS 128 N -3.75 3.80 0.71 -0.52 2.20 -1.26 -5.06 119.74 115.86 1ulq s LYS 128 Ca 0.73 0.24 -0.15 0.00 -0.36 0.00 0.00 55.97 56.43 1ulq s LYS 128 Cb -0.31 -3.06 0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1ulq s LYS 128 CO 0.51 0.60 1.16 -2.14 -0.36 0.00 0.00 175.35 175.12 1ulq s PRO 129 N -1.65 2.39 -0.00 4.03 0.02 -1.26 -4.93 135.00 133.60 1ulq s PRO 129 Ca 0.30 1.58 0.03 0.00 0.02 0.00 0.00 61.00 62.93 1ulq s PRO 129 Cb -0.15 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1ulq s PRO 129 CO 0.16 -1.60 0.12 0.39 -0.33 0.00 0.00 177.00 175.75 1ulq n GLU 130 N -2.65 3.93 -4.56 5.54 1.02 -1.26 -5.04 120.64 117.62 1ulq n GLU 130 Ca 0.12 -0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.99 1ulq n GLU 130 Cb 0.51 -0.80 -0.11 0.00 -0.02 0.00 0.00 31.44 31.02 1ulq n GLU 130 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1ulq s ARG 131 N -1.64 1.85 0.00 3.49 3.52 -1.26 -5.11 118.95 119.81 1ulq s ARG 131 Ca 0.00 -2.04 0.00 0.00 -0.13 0.00 0.00 55.73 53.57 1ulq s ARG 131 Cb 0.03 -1.42 0.00 0.00 -1.56 0.00 0.00 34.95 32.00 1ulq s ARG 131 CO 0.14 -0.07 0.79 0.41 -0.81 0.00 0.00 175.30 175.76 1ulq n GLY 132 N -0.87 -2.68 3.01 8.12 0.00 -1.26 -4.35 105.19 107.17 1ulq n GLY 132 Ca -0.04 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.14 3.42 1.29 1.61 0.40 -1.26 -5.08 117.98 116.21 1ulq s PHE 133 Ca 0.00 -3.04 -0.20 0.00 -0.60 0.00 0.00 56.93 53.09 1ulq s PHE 133 Cb 0.00 -2.98 0.31 0.00 0.51 0.00 0.00 43.02 40.86 1ulq s PHE 133 CO 0.00 -0.74 0.69 -2.30 0.70 0.00 0.00 175.22 173.58 1ulq n PRO 134 N 2.91 -3.90 -3.62 0.24 -0.02 -1.26 -5.08 135.00 124.26 1ulq n PRO 134 Ca 0.11 -1.16 -0.16 0.00 -2.02 0.00 0.00 63.50 60.27 1ulq n PRO 134 Cb 0.35 -1.74 -0.07 0.00 -0.02 0.00 0.00 33.50 32.02 1ulq n PRO 134 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ulq s THR 135 N -2.09 0.02 0.00 3.45 -4.23 -1.26 -5.15 115.64 106.38 1ulq s THR 135 Ca 0.54 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1ulq s THR 135 Cb -0.10 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.90 1ulq s THR 135 CO 0.46 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1ulq n GLY 136 N 1.22 2.63 3.71 3.99 0.00 -1.26 -5.05 105.19 110.43 1ulq n GLY 136 Ca -0.19 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 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 3.61 0.31 1.61 0.01 -1.26 -5.05 114.94 114.17 1ulq s ASN 137 Ca 0.00 2.01 0.09 0.00 -0.71 0.00 0.00 52.86 54.25 1ulq s ASN 137 Cb 0.00 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 39.06 1ulq s ASN 137 CO 0.00 -2.64 -0.11 -0.76 -1.51 0.00 0.00 177.10 172.09 1ulq s LEU 138 N -6.30 2.65 -0.04 0.60 1.43 -1.26 -5.15 118.68 110.61 1ulq s LEU 138 Ca 0.64 -1.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1ulq s LEU 138 Cb -0.20 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 1ulq s LEU 138 CO 0.57 -0.19 -0.12 -0.69 0.23 0.00 0.00 176.35 176.15 1ulq s VAL 139 N -2.70 3.29 -0.41 -1.59 1.01 -1.26 -5.08 120.40 113.67 1ulq s VAL 139 Ca 0.31 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1ulq s VAL 139 Cb 0.01 -2.33 0.07 0.00 0.00 0.00 0.00 36.38 34.13 1ulq s VAL 139 CO 0.15 0.56 0.24 -0.04 0.00 0.00 0.00 175.10 176.01 1ulq s MET 140 N -0.87 2.65 0.08 2.72 -1.94 -1.26 -4.47 119.30 116.20 1ulq s MET 140 Ca 0.13 -1.38 -0.30 0.00 -1.71 0.00 0.00 55.69 52.43 1ulq s MET 140 Cb -0.11 -3.76 -0.05 0.00 2.01 0.00 0.00 34.83 32.92 1ulq s MET 140 CO 0.02 -0.89 1.06 0.71 -0.01 0.00 0.00 175.02 175.90 1ulq s TYR 141 N 1.45 3.63 -0.56 -0.03 1.51 -0.26 -4.81 117.35 118.27 1ulq s TYR 141 Ca 0.02 1.60 -0.24 0.00 -1.01 0.00 0.00 57.07 57.45 1ulq s TYR 141 Cb -0.22 -3.21 0.05 0.00 -0.11 0.00 0.00 41.96 38.46 1ulq s TYR 141 CO 0.03 -0.40 0.93 0.34 -1.11 0.00 0.00 175.55 175.33 1ulq s ASP 142 N 0.53 6.31 0.00 2.29 2.15 -1.26 -0.32 116.67 126.38 1ulq s ASP 142 Ca 0.52 -0.45 0.08 0.00 0.43 0.00 0.00 52.55 53.12 1ulq s ASP 142 Cb -0.25 -2.43 0.38 0.00 -0.30 0.00 0.00 42.92 40.32 1ulq s ASP 142 CO 0.30 -1.23 1.10 0.35 -0.17 0.00 0.00 175.17 175.52 1ulq n THR 143 N 6.13 0.86 0.16 1.71 -2.24 -0.85 -1.80 114.28 118.25 1ulq n THR 143 Ca 0.01 0.21 0.01 0.00 -2.27 0.00 0.00 64.05 62.01 1ulq n THR 143 Cb 0.47 -1.09 0.27 0.00 -2.10 0.00 0.00 70.33 67.88 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 1.33 0.00 4.28 2.02 -1.80 -3.45 112.91 115.29 1ulq h THR 144 Ca 0.00 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.47 1ulq h THR 144 Cb 0.07 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1ulq h THR 144 CO 0.00 0.48 0.00 0.18 0.37 0.00 0.00 175.52 176.55 1ulq n LEU 145 N -3.91 0.00 0.00 2.58 4.77 -0.74 -5.04 117.00 114.65 1ulq n LEU 145 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1ulq n LEU 145 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1ulq n LEU 145 CO 0.40 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1ulq n GLY 146 N 5.00 1.03 3.71 -0.72 0.00 -1.26 -5.06 105.19 107.88 1ulq n GLY 146 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 2.68 -3.69 1.61 7.02 -1.26 -5.00 117.44 118.80 1ulq n TRP 147 Ca 0.00 -0.02 -0.10 0.00 -1.02 0.00 0.00 57.50 56.36 1ulq n TRP 147 Cb 0.00 -2.69 -0.05 0.00 -2.42 0.00 0.00 31.31 26.15 1ulq n TRP 147 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1ulq s ARG 148 N 1.73 1.00 -1.51 -0.99 1.70 -1.26 -4.86 118.95 114.76 1ulq s ARG 148 Ca 0.78 -0.74 -0.15 0.00 -0.47 0.00 0.00 55.73 55.15 1ulq s ARG 148 Cb -0.51 0.43 0.13 0.00 -0.57 0.00 0.00 34.95 34.44 1ulq s ARG 148 CO 0.34 -0.37 0.67 1.19 -1.08 0.00 0.00 175.30 176.05 1ulq n PHE 149 N -0.12 -1.76 -1.52 5.89 3.01 -1.26 -4.77 117.46 116.93 1ulq n PHE 149 Ca -0.16 0.66 -0.44 0.00 1.01 0.00 0.00 57.45 58.52 1ulq n PHE 149 Cb 0.63 -2.84 -0.01 0.00 -0.01 0.00 0.00 39.48 37.25 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 -4.16 1.97 -3.56 -4.37 0.31 -1.26 -4.96 118.33 102.30 1ulq n VAL 150 Ca 0.05 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.51 1ulq n VAL 150 Cb 0.50 -0.70 -0.09 0.00 -0.91 0.00 0.00 33.84 32.64 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 -0.76 6.17 0.24 4.52 3.84 -1.26 -4.99 114.94 122.70 1ulq s ASN 151 Ca 0.61 0.19 -0.05 0.00 0.21 0.00 0.00 52.86 53.82 1ulq s ASN 151 Cb -0.71 -2.15 0.44 0.00 -0.55 0.00 0.00 41.25 38.29 1ulq s ASN 151 CO 0.58 -0.02 1.71 -0.65 -2.79 0.00 0.00 177.10 175.94 1ulq h PRO 152 N 7.76 0.36 -0.39 0.43 0.11 -1.99 0.14 132.00 138.41 1ulq h PRO 152 Ca -0.36 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.76 1ulq h PRO 152 Cb 1.17 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1ulq h PRO 152 CO 0.64 0.24 0.26 0.87 -0.21 0.00 0.00 178.00 179.81 1ulq h LYS 153 N 0.37 0.41 0.02 1.05 1.57 -1.99 -1.10 116.57 116.90 1ulq h LYS 153 Ca 0.40 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1ulq h LYS 153 Cb 0.64 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1ulq h LYS 153 CO -0.43 0.27 -0.01 1.98 -0.57 0.00 0.00 179.45 180.69 1ulq h MET 154 N 0.43 -0.02 -0.77 3.15 4.05 -1.10 -1.91 114.93 118.75 1ulq h MET 154 Ca 0.16 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.76 1ulq h MET 154 Cb 0.11 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 1ulq h MET 154 CO -0.04 0.41 0.52 1.96 0.23 0.00 0.00 176.91 179.99 1ulq h GLN 155 N -0.46 0.28 0.13 0.39 1.08 -0.39 -1.87 115.11 114.28 1ulq h GLN 155 Ca -0.00 -0.02 -0.29 0.00 -1.45 0.00 0.00 58.65 56.89 1ulq h GLN 155 Cb 0.44 -0.06 0.02 0.00 -0.05 0.00 0.00 27.48 27.83 1ulq h GLN 155 CO 0.00 0.19 -1.25 0.00 -0.95 0.00 0.00 178.83 176.82 1ulq h ALA 156 N 1.64 0.05 0.07 3.87 0.00 -1.07 -3.38 119.26 120.44 1ulq h ALA 156 Ca 0.38 -0.82 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ulq h ALA 156 Cb 1.05 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ulq h ALA 156 CO -0.10 0.81 -0.03 -0.07 0.00 0.00 0.00 179.25 179.85 1ulq h LEU 157 N 0.17 -0.08 -8.71 0.00 3.38 -0.81 -3.47 115.31 105.79 1ulq h LEU 157 Ca -0.17 -0.53 -0.34 0.00 0.09 0.00 0.00 57.88 56.93 1ulq h LEU 157 Cb 1.94 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 42.56 1ulq h LEU 157 CO 0.22 0.61 -0.69 -0.31 0.09 0.00 0.00 178.44 178.36 1ulq s TYR 158 N -2.84 1.34 0.00 1.13 1.51 -0.75 -5.12 117.35 112.62 1ulq s TYR 158 Ca -0.13 -0.83 0.00 0.00 -1.01 0.00 0.00 57.07 55.10 1ulq s TYR 158 Cb -0.01 -0.72 0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1ulq s TYR 158 CO 0.50 0.02 0.00 0.41 -1.11 0.00 0.00 175.55 175.37 1ulq n GLY 159 N -0.26 -0.87 2.72 0.71 0.00 -1.26 -3.74 105.19 102.48 1ulq n GLY 159 Ca -0.08 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.39 1ulq n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ulq n THR 160 N -0.14 1.37 -2.05 2.61 -2.24 -1.26 -4.63 114.28 107.93 1ulq n THR 160 Ca 0.00 -3.12 -0.39 0.00 -2.27 0.00 0.00 64.05 58.27 1ulq n THR 160 Cb 0.00 0.89 -0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1ulq n THR 160 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ulq s GLU 161 N -3.66 3.93 0.80 -0.78 2.02 -1.26 -4.93 118.70 114.82 1ulq s GLU 161 Ca 0.30 2.14 -0.11 0.00 0.02 0.00 0.00 54.97 57.32 1ulq s GLU 161 Cb 0.36 -2.72 0.07 0.00 0.10 0.00 0.00 34.13 31.94 1ulq s GLU 161 CO -0.02 -0.52 1.10 -1.54 0.02 0.00 0.00 175.26 174.30 1ulq s SER 162 N -0.78 4.21 0.18 -0.19 1.04 -1.26 -4.78 113.70 112.12 1ulq s SER 162 Ca 0.58 1.85 -0.15 0.00 0.48 0.00 0.00 55.95 58.71 1ulq s SER 162 Cb -0.38 -2.50 0.15 0.00 0.10 0.00 0.00 66.02 63.39 1ulq s SER 162 CO 0.48 -2.23 1.69 0.24 0.98 0.00 0.00 173.24 174.41 1ulq h MET 163 N -1.26 0.12 -1.01 4.02 0.00 -1.98 0.12 114.93 114.93 1ulq h MET 163 Ca -0.44 -0.01 0.15 0.00 0.00 0.00 0.00 59.70 59.40 1ulq h MET 163 Cb 1.24 -0.03 -0.09 0.00 0.00 0.00 0.00 31.60 32.72 1ulq h MET 163 CO 0.50 0.08 0.63 0.78 0.00 0.00 0.00 176.91 178.89 1ulq h GLY 164 N 0.12 1.70 1.04 8.32 0.00 -1.99 -0.85 103.07 111.41 1ulq h GLY 164 Ca 0.22 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1ulq h GLY 164 CO -0.36 0.08 -0.04 0.83 0.00 0.00 0.00 176.54 177.05 1ulq h GLU 165 N 0.91 0.94 0.00 4.80 5.08 -1.14 -2.44 114.58 122.73 1ulq h GLU 165 Ca 0.53 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1ulq h GLU 165 Cb 0.64 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1ulq h GLU 165 CO -0.31 0.98 -0.18 1.79 -1.00 0.00 0.00 179.01 180.29 1ulq h THR 166 N 0.81 1.10 -0.74 1.13 1.35 0.03 -0.57 112.91 116.01 1ulq h THR 166 Ca 0.14 -0.63 -0.05 0.00 -0.55 0.00 0.00 66.41 65.32 1ulq h THR 166 Cb 0.58 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.31 1ulq h THR 166 CO 0.03 0.18 0.28 0.00 -0.25 0.00 0.00 175.52 175.76 1ulq h ALA 167 N 1.82 0.97 -0.50 6.62 0.00 -0.75 -0.94 119.26 126.47 1ulq h ALA 167 Ca -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1ulq h ALA 167 Cb 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ulq h ALA 167 CO 0.02 0.61 0.07 0.93 0.00 0.00 0.00 179.25 180.88 1ulq h GLU 168 N 1.08 0.84 -0.80 0.00 4.39 -0.84 0.15 114.58 119.40 1ulq h GLU 168 Ca 0.24 -0.23 0.10 0.00 0.34 0.00 0.00 59.36 59.81 1ulq h GLU 168 Cb 0.24 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 1ulq h GLU 168 CO -0.02 0.84 0.52 -0.91 -1.16 0.00 0.00 179.01 178.29 1ulq h ASN 169 N 0.72 0.65 -0.03 1.42 2.35 -0.58 0.21 115.58 120.31 1ulq h ASN 169 Ca 0.15 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.84 1ulq h ASN 169 Cb 0.41 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1ulq h ASN 169 CO 0.01 0.38 -0.30 -0.07 -1.65 0.00 0.00 177.43 175.81 1ulq h LEU 170 N 0.72 0.32 -0.97 1.61 3.38 -0.67 -1.87 115.31 117.82 1ulq h LEU 170 Ca 0.37 -0.70 0.16 0.00 0.09 0.00 0.00 57.88 57.80 1ulq h LEU 170 Cb 0.48 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 1ulq h LEU 170 CO -0.15 0.97 0.58 0.00 0.09 0.00 0.00 178.44 179.94 1ulq h ALA 171 N 0.35 1.54 0.77 1.53 0.00 0.08 -0.32 119.26 123.20 1ulq h ALA 171 Ca -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1ulq h ALA 171 Cb 0.99 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1ulq h ALA 171 CO 0.06 0.03 -0.37 0.93 0.00 0.00 0.00 179.25 179.89 1ulq h GLU 172 N 0.80 -1.00 -0.73 0.00 5.08 -0.61 -0.03 114.58 118.10 1ulq h GLU 172 Ca 0.53 0.07 0.16 0.00 -1.00 0.00 0.00 59.36 59.11 1ulq h GLU 172 Cb 0.72 0.23 -0.11 0.00 0.50 0.00 0.00 28.75 30.09 1ulq h GLU 172 CO -0.34 -0.67 0.17 1.98 -1.00 0.00 0.00 179.01 179.15 1ulq h MET 173 N -1.23 0.25 -0.01 2.33 4.05 -0.65 -1.58 114.93 118.09 1ulq h MET 173 Ca -0.11 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1ulq h MET 173 Cb 0.79 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1ulq h MET 173 CO 0.17 0.17 -0.27 0.66 0.23 0.00 0.00 176.91 177.88 1ulq n TYR 174 N -5.16 0.00 -3.29 1.39 4.02 -0.19 -4.96 117.16 108.96 1ulq n TYR 174 Ca 0.14 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.85 1ulq n TYR 174 Cb 0.45 -0.08 0.06 0.00 -0.02 0.00 0.00 39.34 39.74 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 1.34 -0.13 3.53 2.72 0.00 -0.30 -4.95 105.19 107.39 1ulq n GLY 175 Ca 0.12 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.23 4.35 1.01 -0.61 1.01 -0.18 -5.03 121.20 118.52 1ulq s ILE 176 Ca 0.42 0.34 -0.12 0.00 0.00 0.00 0.00 60.65 61.29 1ulq s ILE 176 Cb -0.19 -4.56 0.20 0.00 0.01 0.00 0.00 42.46 37.92 1ulq s ILE 176 CO 0.53 -1.14 1.08 -0.13 0.00 0.00 0.00 174.94 175.27 1ulq s ARG 177 N 4.05 0.29 0.13 2.79 1.81 -1.26 -4.82 118.95 121.94 1ulq s ARG 177 Ca 0.32 0.97 -0.14 0.00 -1.72 0.00 0.00 55.73 55.16 1ulq s ARG 177 Cb -0.12 -1.69 -0.03 0.00 -0.45 0.00 0.00 34.95 32.66 1ulq s ARG 177 CO 0.20 -2.95 1.52 -0.09 -0.68 0.00 0.00 175.30 173.30 1ulq h ARG 178 N -2.07 0.79 -0.68 3.54 9.65 -1.96 -2.47 114.38 121.18 1ulq h ARG 178 Ca -0.53 -0.32 0.05 0.00 -1.10 0.00 0.00 59.98 58.07 1ulq h ARG 178 Cb 1.30 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.80 1ulq h ARG 178 CO 0.50 0.94 0.40 1.05 2.80 0.00 0.00 179.97 185.66 1ulq h GLU 179 N 0.59 0.73 -0.49 0.20 9.09 -1.97 -0.71 114.58 122.02 1ulq h GLU 179 Ca 0.09 -0.04 -0.11 0.00 0.05 0.00 0.00 59.36 59.35 1ulq h GLU 179 Cb 0.68 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1ulq h GLU 179 CO 0.05 0.48 -0.14 1.49 0.05 0.00 0.00 179.01 180.94 1ulq h GLU 180 N 0.75 0.96 -0.17 1.06 4.81 -1.92 -1.27 114.58 118.79 1ulq h GLU 180 Ca 0.29 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1ulq h GLU 180 Cb 0.13 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1ulq h GLU 180 CO -0.15 1.04 0.10 1.96 -0.73 0.00 0.00 179.01 181.23 1ulq h GLN 181 N 0.81 0.23 -0.37 1.92 4.20 -0.95 -0.43 115.11 120.51 1ulq h GLN 181 Ca 0.12 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1ulq h GLN 181 Cb 0.70 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1ulq h GLN 181 CO 0.05 0.19 -0.06 -0.44 -0.67 0.00 0.00 178.83 177.90 1ulq h ASP 182 N 0.20 0.59 -0.45 1.46 3.32 -1.09 -1.59 116.42 118.86 1ulq h ASP 182 Ca 0.06 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1ulq h ASP 182 Cb 0.02 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1ulq h ASP 182 CO -0.01 0.71 0.13 -0.09 -1.72 0.00 0.00 179.24 178.26 1ulq h ARG 183 N 0.58 0.71 -0.77 3.56 2.43 -0.86 0.69 114.38 120.72 1ulq h ARG 183 Ca 0.11 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1ulq h ARG 183 Cb 0.46 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1ulq h ARG 183 CO 0.02 0.69 0.50 0.35 -1.51 0.00 0.00 179.97 180.03 1ulq h PHE 184 N 0.59 0.97 -0.48 2.20 3.04 -0.74 -2.41 116.94 120.11 1ulq h PHE 184 Ca 0.14 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.09 1ulq h PHE 184 Cb 0.28 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 1ulq h PHE 184 CO 0.01 0.61 0.21 0.00 -2.02 0.00 0.00 178.31 177.13 1ulq h ALA 185 N 1.28 0.62 -0.92 2.41 0.00 -0.79 -2.57 119.26 119.29 1ulq h ALA 185 Ca 0.28 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1ulq h ALA 185 Cb -0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.43 1ulq h ALA 185 CO -0.06 0.20 0.59 1.25 0.00 0.00 0.00 179.25 181.23 1ulq h LEU 186 N 0.63 0.95 -0.86 0.00 5.85 -0.49 -2.20 115.31 119.19 1ulq h LEU 186 Ca 0.16 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1ulq h LEU 186 Cb 0.15 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1ulq h LEU 186 CO -0.02 0.62 0.22 -0.07 -0.34 0.00 0.00 178.44 178.86 1ulq h LEU 187 N 1.10 0.99 -0.68 2.25 3.38 -1.15 -1.33 115.31 119.87 1ulq h LEU 187 Ca 0.39 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1ulq h LEU 187 Cb 0.11 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1ulq h LEU 187 CO -0.15 0.92 0.41 -1.28 0.09 0.00 0.00 178.44 178.43 1ulq h SER 188 N 1.03 0.65 -0.13 -0.43 0.87 -1.01 -0.41 113.55 114.12 1ulq h SER 188 Ca 0.23 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1ulq h SER 188 Cb 0.29 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ulq h SER 188 CO -0.01 0.44 0.01 0.45 -0.53 0.00 0.00 176.83 177.20 1ulq h HIS 189 N 0.79 0.23 -0.69 2.24 3.86 -1.20 -2.00 115.15 118.38 1ulq h HIS 189 Ca 0.28 -0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1ulq h HIS 189 Cb 0.08 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 1ulq h HIS 189 CO -0.05 0.42 0.42 1.96 0.86 0.00 0.00 177.93 181.54 1ulq h GLN 190 N -0.03 0.79 -0.23 2.45 4.20 -0.82 0.76 115.11 122.23 1ulq h GLN 190 Ca 0.04 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 1ulq h GLN 190 Cb 0.32 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1ulq h GLN 190 CO 0.00 0.53 -0.49 0.87 -0.67 0.00 0.00 178.83 179.07 1ulq h LYS 191 N 0.82 0.63 0.28 1.46 1.57 -1.08 -1.75 116.57 118.51 1ulq h LYS 191 Ca 0.28 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1ulq h LYS 191 Cb 0.05 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1ulq h LYS 191 CO -0.12 0.98 -0.14 0.00 -0.57 0.00 0.00 179.45 179.60 1ulq h ALA 192 N 0.96 -0.38 -0.67 3.86 0.00 -0.96 0.12 119.26 122.19 1ulq h ALA 192 Ca 0.02 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1ulq h ALA 192 Cb 1.03 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1ulq h ALA 192 CO 0.10 -0.56 0.25 0.28 0.00 0.00 0.00 179.25 179.32 1ulq h VAL 193 N -0.68 0.72 -0.50 0.00 2.07 -0.87 -0.92 116.25 116.07 1ulq h VAL 193 Ca -0.04 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1ulq h VAL 193 Cb 0.47 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1ulq h VAL 193 CO 0.06 0.08 0.13 -0.09 0.02 0.00 0.00 177.57 177.77 1ulq h ARG 194 N 0.42 0.80 -0.74 1.57 2.43 -1.23 -1.43 114.38 116.20 1ulq h ARG 194 Ca 0.35 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1ulq h ARG 194 Cb 0.48 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1ulq h ARG 194 CO -0.35 0.77 0.40 0.00 -1.51 0.00 0.00 179.97 179.27 1ulq h ALA 195 N 1.00 0.95 0.48 2.80 0.00 0.50 -0.15 119.26 124.85 1ulq h ALA 195 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ulq h ALA 195 Cb 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ulq h ALA 195 CO 0.00 0.47 -0.23 -1.49 0.00 0.00 0.00 179.25 178.00 1ulq h TRP 196 N 1.02 -0.60 -0.93 0.00 4.06 -1.09 0.14 115.95 118.54 1ulq h TRP 196 Ca 0.26 -0.01 0.23 0.00 2.06 0.00 0.00 58.89 61.43 1ulq h TRP 196 Cb 0.05 0.20 -0.12 0.00 -1.00 0.00 0.00 29.16 28.28 1ulq h TRP 196 CO 0.00 -0.28 0.47 1.49 -3.56 0.00 0.00 178.44 176.56 1ulq h GLU 197 N -0.93 0.45 -0.24 0.49 4.81 -1.16 0.15 114.58 118.16 1ulq h GLU 197 Ca -0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1ulq h GLU 197 Cb 0.59 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1ulq h GLU 197 CO 0.11 0.30 0.00 0.39 -0.73 0.00 0.00 179.01 179.08 1ulq n GLU 198 N -4.99 1.74 -1.14 1.92 1.02 -0.08 -4.95 120.64 114.16 1ulq n GLU 198 Ca 0.24 -1.13 -0.05 0.00 -0.02 0.00 0.00 57.16 56.20 1ulq n GLU 198 Cb 0.69 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.76 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 1.08 0.75 0.17 0.62 0.00 0.53 -4.93 105.19 103.42 1ulq n GLY 199 Ca 0.14 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 0.15 0.00 0.00 1.61 3.08 -1.18 -3.13 114.38 114.91 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 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1ulq h ARG 200 CO 0.15 0.00 -0.78 1.19 -1.07 0.00 0.00 179.97 179.46 1ulq n PHE 201 N -2.57 0.09 -0.28 3.04 3.72 -1.25 -4.40 117.46 115.81 1ulq n PHE 201 Ca 0.03 0.02 0.11 0.00 -0.05 0.00 0.00 57.45 57.57 1ulq n PHE 201 Cb 0.37 -0.25 0.36 0.00 -0.94 0.00 0.00 39.48 39.03 1ulq n PHE 201 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1ulq h GLN 202 N 0.00 0.71 -0.07 -1.08 4.15 -1.89 -2.02 115.11 114.91 1ulq h GLN 202 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 1ulq h GLN 202 Cb 0.57 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1ulq h GLN 202 CO 0.00 0.47 -0.13 -0.44 -1.93 0.00 0.00 178.83 176.79 1ulq h ASP 203 N 0.73 0.23 1.54 -0.69 3.32 -1.81 -3.35 116.42 116.40 1ulq h ASP 203 Ca 0.45 -0.57 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 1ulq h ASP 203 Cb 0.69 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1ulq h ASP 203 CO -0.21 0.75 -0.36 1.05 -1.72 0.00 0.00 179.24 178.75 1ulq h GLU 204 N -0.28 0.00 -5.81 3.56 4.11 -1.81 -3.46 114.58 110.89 1ulq h GLU 204 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.86 1ulq h GLU 204 Cb 0.72 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 1ulq h GLU 204 CO 0.03 0.36 -0.10 0.08 0.07 0.00 0.00 179.01 179.44 1ulq s VAL 205 N -3.10 5.15 -0.19 -1.06 1.01 -0.77 -1.29 120.40 120.16 1ulq s VAL 205 Ca 0.04 1.03 -0.00 0.00 0.00 0.00 0.00 61.98 63.05 1ulq s VAL 205 Cb 0.07 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1ulq s VAL 205 CO 0.72 0.33 -0.17 0.54 0.00 0.00 0.00 175.10 176.52 1ulq s VAL 206 N 0.52 2.35 0.69 2.92 0.11 -0.66 -4.90 120.40 121.43 1ulq s VAL 206 Ca 0.28 -0.84 -0.16 0.00 -2.93 0.00 0.00 61.98 58.32 1ulq s VAL 206 Cb -0.16 -2.01 -0.01 0.00 -1.53 0.00 0.00 36.38 32.67 1ulq s VAL 206 CO 0.12 0.51 0.91 -2.65 -3.33 0.00 0.00 175.10 170.67 1ulq n PRO 207 N 4.64 0.58 -4.08 1.54 -0.02 -1.26 -4.27 135.00 132.13 1ulq n PRO 207 Ca -0.20 0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 61.21 1ulq n PRO 207 Cb 0.50 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.66 1ulq n PRO 207 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ulq s VAL 208 N -1.75 1.79 0.09 -1.45 1.01 -0.26 -4.98 120.40 114.85 1ulq s VAL 208 Ca 0.73 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1ulq s VAL 208 Cb -0.36 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.31 1ulq s VAL 208 CO 0.50 0.49 1.17 -2.16 0.00 0.00 0.00 175.10 175.10 1ulq s PRO 209 N 1.39 4.48 -0.10 2.72 0.04 -1.26 -1.56 135.00 140.70 1ulq s PRO 209 Ca 0.05 1.74 0.03 0.00 0.04 0.00 0.00 61.00 62.86 1ulq s PRO 209 Cb -0.13 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.07 1ulq s PRO 209 CO -0.12 -0.17 -0.20 0.08 0.04 0.00 0.00 177.00 176.64 1ulq s VAL 210 N 0.72 2.49 -0.35 -0.36 1.01 0.19 -4.93 120.40 119.17 1ulq s VAL 210 Ca 0.56 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 1ulq s VAL 210 Cb -0.29 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 1ulq s VAL 210 CO 0.31 0.55 0.50 -0.54 0.00 0.00 0.00 175.10 175.92 1ulq s LYS 211 N 0.15 3.63 -0.64 2.72 1.02 -1.26 0.54 119.74 125.90 1ulq s LYS 211 Ca -0.10 -0.17 -0.07 0.00 0.02 0.00 0.00 55.97 55.65 1ulq s LYS 211 Cb -0.16 -3.80 0.17 0.00 -0.52 0.00 0.00 37.83 33.51 1ulq s LYS 211 CO 0.06 -0.63 0.49 1.03 -0.92 0.00 0.00 175.35 175.39 1ulq s ARG 212 N 2.37 2.79 4.66 1.68 0.52 -0.33 -4.94 118.95 125.70 1ulq s ARG 212 Ca 0.18 -2.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.07 1ulq s ARG 212 Cb -0.16 -3.95 0.00 0.00 0.52 0.00 0.00 34.95 31.37 1ulq s ARG 212 CO 0.13 -1.20 0.00 0.41 0.02 0.00 0.00 175.30 174.66 1ulq n GLY 213 N 3.96 1.66 0.08 -3.53 0.00 -1.26 -3.07 105.19 103.03 1ulq n GLY 213 Ca 0.06 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 1.11 -4.18 1.61 0.00 -1.26 -5.00 118.16 110.44 1ulq n LYS 214 Ca 0.00 -0.02 -0.30 0.00 -0.00 0.00 0.00 58.31 57.99 1ulq n LYS 214 Cb 0.00 -1.45 -0.09 0.00 -0.00 0.00 0.00 35.03 33.50 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 -2.47 2.46 0.14 -1.58 0.41 -1.17 -5.12 118.70 111.37 1ulq s GLU 215 Ca -0.09 -0.86 -0.17 0.00 -0.41 0.00 0.00 54.97 53.45 1ulq s GLU 215 Cb 0.06 -2.49 -0.07 0.00 -1.78 0.00 0.00 34.13 29.84 1ulq s GLU 215 CO 0.72 0.54 0.59 -1.21 -0.49 0.00 0.00 175.26 175.41 1ulq s GLU 216 N -2.20 4.09 0.14 1.61 2.02 -1.26 -1.18 118.70 121.92 1ulq s GLU 216 Ca 0.24 0.63 0.10 0.00 0.02 0.00 0.00 54.97 55.96 1ulq s GLU 216 Cb -0.11 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 1ulq s GLU 216 CO 0.16 0.50 -0.22 0.42 0.02 0.00 0.00 175.26 176.15 1ulq s ILE 217 N -1.39 2.58 -0.36 -1.63 1.01 0.19 -4.93 121.20 116.67 1ulq s ILE 217 Ca 0.37 -1.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.28 1ulq s ILE 217 Cb -0.16 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.19 1ulq s ILE 217 CO 0.19 0.04 0.13 -0.22 0.00 0.00 0.00 174.94 175.09 1ulq s LEU 218 N -2.26 4.66 -0.19 2.97 2.96 -1.26 0.53 118.68 126.09 1ulq s LEU 218 Ca 0.18 -1.56 -0.28 0.00 -0.22 0.00 0.00 54.13 52.24 1ulq s LEU 218 Cb -0.10 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 1ulq s LEU 218 CO 0.09 -0.42 0.97 -0.69 -1.32 0.00 0.00 176.35 174.98 1ulq s VAL 219 N 1.26 4.76 -0.02 1.68 1.01 -0.60 -4.89 120.40 123.60 1ulq s VAL 219 Ca 0.02 1.90 0.07 0.00 0.00 0.00 0.00 61.98 63.97 1ulq s VAL 219 Cb -0.21 -4.26 0.12 0.00 0.00 0.00 0.00 36.38 32.03 1ulq s VAL 219 CO -0.01 -0.09 1.05 -1.84 0.00 0.00 0.00 175.10 174.21 1ulq n GLU 220 N 5.81 0.22 -3.64 2.72 0.28 -1.26 -1.10 120.64 123.67 1ulq n GLU 220 Ca 0.09 -1.44 -0.14 0.00 -0.16 0.00 0.00 57.16 55.51 1ulq n GLU 220 Cb 0.47 -0.59 -0.07 0.00 1.43 0.00 0.00 31.44 32.67 1ulq n GLU 220 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1ulq s GLN 221 N -0.49 0.80 0.20 3.44 0.74 -1.26 -4.88 119.66 118.21 1ulq s GLN 221 Ca 0.11 0.74 -0.32 0.00 0.05 0.00 0.00 55.36 55.93 1ulq s GLN 221 Cb 0.11 0.39 -0.12 0.00 1.10 0.00 0.00 33.01 34.48 1ulq s GLN 221 CO -0.02 -0.13 1.69 -0.25 -0.55 0.00 0.00 175.29 176.02 1ulq n ASP 222 N 2.36 3.81 -0.77 6.67 8.00 -1.26 -4.71 116.55 130.65 1ulq n ASP 222 Ca -0.15 1.07 0.08 0.00 0.71 0.00 0.00 54.79 56.50 1ulq n ASP 222 Cb 0.56 -1.55 0.23 0.00 -0.02 0.00 0.00 41.12 40.35 1ulq n ASP 222 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1ulq n GLU 223 N 3.78 1.98 -0.03 -1.24 0.28 -0.99 -4.38 120.64 120.03 1ulq n GLU 223 Ca 0.16 -1.51 -0.08 0.00 -0.16 0.00 0.00 57.16 55.56 1ulq n GLU 223 Cb 0.34 -1.36 -0.07 0.00 1.43 0.00 0.00 31.44 31.77 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 5.01 -0.06 -4.69 -1.84 0.00 -1.74 -3.46 103.07 96.30 1ulq h GLY 224 Ca 0.00 0.02 -0.58 0.00 0.00 0.00 0.00 47.33 46.77 1ulq h GLY 224 CO 0.00 -0.02 0.63 -1.05 0.00 0.00 0.00 176.54 176.10 1ulq n PRO 225 N -4.74 2.03 -4.74 4.80 -0.02 -0.16 -4.88 135.00 127.28 1ulq n PRO 225 Ca -0.06 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 1ulq n PRO 225 Cb 0.26 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.19 1ulq n PRO 225 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ulq s ARG 226 N -0.26 2.70 0.27 -0.52 0.52 -1.26 -5.00 118.95 115.40 1ulq s ARG 226 Ca 0.69 -0.74 0.07 0.00 -0.52 0.00 0.00 55.73 55.23 1ulq s ARG 226 Cb -0.66 -2.17 0.35 0.00 0.52 0.00 0.00 34.95 33.00 1ulq s ARG 226 CO 0.48 0.02 1.62 -0.09 0.02 0.00 0.00 175.30 177.36 1ulq h ARG 227 N 7.17 0.16 0.00 3.54 2.43 -1.95 -3.08 114.38 122.65 1ulq h ARG 227 Ca -0.29 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1ulq h ARG 227 Cb 1.20 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1ulq h ARG 227 CO 0.51 0.67 0.00 -0.40 -1.51 0.00 0.00 179.97 179.24 1ulq n ASP 228 N -3.90 0.00 -4.69 -3.80 5.75 -1.26 -4.84 116.55 103.81 1ulq n ASP 228 Ca -0.02 -1.62 -0.42 0.00 -0.01 0.00 0.00 54.79 52.73 1ulq n ASP 228 Cb 0.57 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.63 1ulq n ASP 228 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ulq s THR 229 N -2.00 2.76 0.18 2.12 2.01 -1.17 -4.97 115.64 114.57 1ulq s THR 229 Ca 0.11 0.23 0.08 0.00 0.31 0.00 0.00 61.69 62.42 1ulq s THR 229 Cb 0.05 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 1ulq s THR 229 CO 0.08 -0.00 -0.17 -0.94 -0.69 0.00 0.00 174.62 172.90 1ulq s SER 230 N 2.63 2.63 0.51 3.53 1.04 -1.26 -5.02 113.70 117.75 1ulq s SER 230 Ca 0.78 -0.92 0.29 0.00 0.48 0.00 0.00 55.95 56.58 1ulq s SER 230 Cb -0.43 -0.15 1.27 0.00 0.10 0.00 0.00 66.02 66.81 1ulq s SER 230 CO 0.35 -0.09 1.96 0.25 0.98 0.00 0.00 173.24 176.69 1ulq h LEU 231 N 2.99 0.00 -0.00 2.42 5.85 -1.94 -2.57 115.31 122.06 1ulq h LEU 231 Ca -0.40 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1ulq h LEU 231 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ulq h LEU 231 CO 0.55 0.11 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.33 1ulq h GLU 232 N 0.00 0.08 -0.51 1.25 3.07 -1.99 -2.98 114.58 113.51 1ulq h GLU 232 Ca -0.00 -0.08 0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1ulq h GLU 232 Cb 0.54 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.44 1ulq h GLU 232 CO 0.01 0.83 0.32 0.87 -1.40 0.00 0.00 179.01 179.64 1ulq h LYS 233 N -0.63 0.63 -0.71 2.33 1.57 -1.95 -1.98 116.57 115.82 1ulq h LYS 233 Ca -0.01 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1ulq h LYS 233 Cb 0.86 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 1ulq h LYS 233 CO 0.02 0.42 0.47 1.25 -0.57 0.00 0.00 179.45 181.04 1ulq h LEU 234 N 0.65 0.55 -0.15 2.94 5.85 -1.54 -1.00 115.31 122.60 1ulq h LEU 234 Ca 0.19 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1ulq h LEU 234 Cb -0.04 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1ulq h LEU 234 CO -0.06 0.33 0.00 0.00 -0.34 0.00 0.00 178.44 178.37 1ulq h ALA 235 N 1.64 1.00 0.00 1.25 0.00 -1.20 -3.24 119.26 118.71 1ulq h ALA 235 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1ulq h ALA 235 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ulq h ALA 235 CO -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.81 1ulq h ALA 236 N 2.41 0.84 -2.74 0.00 0.00 -0.78 -3.47 119.26 115.52 1ulq h ALA 236 Ca 0.00 -0.06 -0.52 0.00 0.00 0.00 0.00 54.91 54.33 1ulq h ALA 236 Cb 0.71 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.58 1ulq h ALA 236 CO 0.00 0.08 0.49 -0.51 0.00 0.00 0.00 179.25 179.31 1ulq s LEU 237 N -6.01 3.87 0.22 0.00 1.43 -1.20 -5.03 118.68 111.96 1ulq s LEU 237 Ca 0.05 2.35 -0.09 0.00 -1.03 0.00 0.00 54.13 55.41 1ulq s LEU 237 Cb 0.06 -4.39 -0.07 0.00 0.03 0.00 0.00 46.19 41.83 1ulq s LEU 237 CO 0.71 -1.19 0.53 0.00 0.23 0.00 0.00 176.35 176.63 1ulq s ARG 238 N -2.97 3.78 0.64 1.70 1.70 -1.26 -4.98 118.95 117.56 1ulq s ARG 238 Ca 0.69 0.24 -0.17 0.00 -0.47 0.00 0.00 55.73 56.01 1ulq s ARG 238 Cb -0.29 -2.67 -0.04 0.00 -0.57 0.00 0.00 34.95 31.38 1ulq s ARG 238 CO 0.34 0.33 0.88 -2.30 -1.08 0.00 0.00 175.30 173.48 1ulq n PRO 239 N -0.11 0.70 0.00 3.89 -0.02 -1.26 -4.49 135.00 133.71 1ulq n PRO 239 Ca 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1ulq n PRO 239 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.99 0.00 0.02 -1.45 0.31 -0.66 -4.80 118.33 109.75 1ulq n VAL 240 Ca 0.13 -0.36 0.02 0.00 -0.01 0.00 0.00 64.34 64.12 1ulq n VAL 240 Cb 0.48 0.87 -0.03 0.00 -0.91 0.00 0.00 33.84 34.25 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 -1.07 0.00 -3.67 3.52 3.72 -1.26 -5.02 117.46 113.69 1ulq n PHE 241 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1ulq n PHE 241 Cb 0.00 -0.08 -0.10 0.00 -0.94 0.00 0.00 39.48 38.36 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 -2.15 0.35 0.16 -1.08 3.52 -1.26 -4.84 118.95 113.65 1ulq s ARG 242 Ca -0.01 0.97 -0.34 0.00 -0.13 0.00 0.00 55.73 56.22 1ulq s ARG 242 Cb 0.03 0.23 -0.14 0.00 -1.56 0.00 0.00 34.95 33.51 1ulq s ARG 242 CO 0.16 -0.22 1.54 0.39 -0.81 0.00 0.00 175.30 176.36 1ulq n GLU 243 N 5.05 2.07 -1.50 5.12 1.02 -1.26 0.88 120.64 132.02 1ulq n GLU 243 Ca -0.13 0.74 -0.10 0.00 -0.02 0.00 0.00 57.16 57.66 1ulq n GLU 243 Cb 0.51 -2.49 -0.03 0.00 -0.02 0.00 0.00 31.44 29.41 1ulq n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ulq n GLY 244 N 3.21 0.84 0.00 0.62 0.00 -1.26 -5.00 105.19 103.60 1ulq n GLY 244 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.62 -0.53 0.00 -0.02 0.00 0.25 -5.07 105.19 98.20 1ulq n GLY 245 Ca -0.10 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.36 0.00 -2.94 2.61 5.66 -1.26 -4.77 114.28 113.22 1ulq n THR 246 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 1ulq n THR 246 Cb 0.00 -0.10 -0.05 0.00 -1.55 0.00 0.00 70.33 68.64 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 -1.14 4.87 0.43 1.08 1.01 -1.26 -4.86 120.40 120.54 1ulq s VAL 247 Ca 0.00 1.49 0.06 0.00 0.00 0.00 0.00 61.98 63.53 1ulq s VAL 247 Cb 0.00 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1ulq s VAL 247 CO 0.00 -0.04 0.10 0.42 0.00 0.00 0.00 175.10 175.59 1ulq s THR 248 N 2.66 1.99 0.57 3.92 -4.23 -1.26 -1.66 115.64 117.62 1ulq s THR 248 Ca 0.34 -1.84 0.33 0.00 -1.18 0.00 0.00 61.69 59.33 1ulq s THR 248 Cb -0.15 -2.83 0.37 0.00 1.34 0.00 0.00 72.50 71.22 1ulq s THR 248 CO 0.08 0.00 2.25 0.00 -0.54 0.00 0.00 174.62 176.41 1ulq h ALA 249 N 1.51 1.34 0.00 3.99 0.00 -1.91 -2.55 119.26 121.63 1ulq h ALA 249 Ca -0.43 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 1ulq h ALA 249 Cb 1.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1ulq h ALA 249 CO 0.74 0.03 -0.80 0.78 0.00 0.00 0.00 179.25 180.00 1ulq h GLY 250 N 0.20 0.00 -2.79 0.00 0.00 -1.94 -3.32 103.07 95.22 1ulq h GLY 250 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1ulq h GLY 250 CO 0.00 0.00 0.13 1.16 0.00 0.00 0.00 176.54 177.84 1ulq n ASN 251 N -3.22 3.25 -3.92 0.19 0.23 -0.97 -4.93 115.26 105.88 1ulq n ASN 251 Ca -0.01 -3.75 -0.10 0.00 -0.53 0.00 0.00 54.58 50.20 1ulq n ASN 251 Cb 0.82 -0.70 -0.10 0.00 -2.08 0.00 0.00 39.78 37.73 1ulq n ASN 251 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ulq s SER 252 N -2.23 0.16 0.63 0.53 1.04 -1.19 -0.76 113.70 111.88 1ulq s SER 252 Ca 0.50 -0.48 -0.16 0.00 0.48 0.00 0.00 55.95 56.29 1ulq s SER 252 Cb 0.43 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.75 1ulq s SER 252 CO 0.03 -0.47 1.11 -0.94 0.98 0.00 0.00 173.24 173.95 1ulq s SER 253 N -1.94 5.24 0.50 7.02 1.04 -0.85 -4.84 113.70 119.87 1ulq s SER 253 Ca -0.08 2.03 -0.00 0.00 0.48 0.00 0.00 55.95 58.38 1ulq s SER 253 Cb -0.03 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.56 1ulq s SER 253 CO -0.03 -1.54 0.18 -0.81 0.98 0.00 0.00 173.24 172.02 1ulq n PRO 254 N -2.19 0.41 -3.76 4.02 -0.04 -1.26 -4.97 135.00 127.21 1ulq n PRO 254 Ca 0.11 -0.47 -0.36 0.00 -0.04 0.00 0.00 63.50 62.74 1ulq n PRO 254 Cb 0.52 -0.13 -0.07 0.00 -0.04 0.00 0.00 33.50 33.77 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 4.27 0.23 1.53 1.02 -1.26 -3.98 118.68 120.49 1ulq s LEU 255 Ca 0.12 0.32 -0.02 0.00 0.02 0.00 0.00 54.13 54.57 1ulq s LEU 255 Cb -0.01 -2.11 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 1ulq s LEU 255 CO 0.08 0.24 0.22 0.20 0.02 0.00 0.00 176.35 177.11 1ulq s ASN 256 N -0.04 0.34 0.01 2.29 -0.87 -1.26 -2.33 114.94 113.08 1ulq s ASN 256 Ca 0.11 -1.37 0.06 0.00 -1.57 0.00 0.00 52.86 50.08 1ulq s ASN 256 Cb -0.11 0.45 -0.03 0.00 -0.02 0.00 0.00 41.25 41.53 1ulq s ASN 256 CO 0.00 -0.93 -0.15 -1.81 -2.57 0.00 0.00 177.10 171.64 1ulq s ASP 257 N -3.17 3.99 0.00 -1.22 1.01 -0.73 -3.41 116.67 113.14 1ulq s ASP 257 Ca 0.36 -0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.30 1ulq s ASP 257 Cb 0.05 -0.74 0.00 0.00 1.01 0.00 0.00 42.92 43.24 1ulq s ASP 257 CO 0.14 0.28 0.00 0.61 0.21 0.00 0.00 175.17 176.41 1ulq n GLY 258 N 1.72 1.06 3.23 0.21 0.00 -0.85 -1.48 105.19 109.09 1ulq n GLY 258 Ca -0.16 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.77 -0.03 4.61 0.00 -1.26 -2.01 121.76 120.30 1ulq s ALA 259 Ca 0.00 0.35 -0.14 0.00 0.00 0.00 0.00 51.96 52.17 1ulq s ALA 259 Cb 0.00 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1ulq s ALA 259 CO 0.00 -0.25 0.31 0.00 0.00 0.00 0.00 175.76 175.82 1ulq s ALA 260 N -1.21 -0.79 -0.12 0.00 0.00 -0.14 -0.50 121.76 118.99 1ulq s ALA 260 Ca -0.13 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 1ulq s ALA 260 Cb -0.05 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1ulq s ALA 260 CO 0.04 -0.24 0.33 0.00 0.00 0.00 0.00 175.76 175.88 1ulq s ALA 261 N -1.09 -0.81 -0.04 0.00 0.00 -0.11 -0.48 121.76 119.23 1ulq s ALA 261 Ca -0.11 0.96 0.05 0.00 0.00 0.00 0.00 51.96 52.85 1ulq s ALA 261 Cb -0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1ulq s ALA 261 CO 0.04 -0.16 -0.18 0.54 0.00 0.00 0.00 175.76 175.99 1ulq s VAL 262 N 0.27 1.50 -0.27 0.00 0.11 0.82 -0.93 120.40 121.89 1ulq s VAL 262 Ca -0.01 -0.77 -0.13 0.00 -2.93 0.00 0.00 61.98 58.15 1ulq s VAL 262 Cb -0.03 -1.28 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 1ulq s VAL 262 CO -0.00 0.43 0.26 -0.22 -3.33 0.00 0.00 175.10 172.24 1ulq s LEU 263 N -0.10 4.03 -0.08 2.54 2.96 0.67 -0.68 118.68 128.02 1ulq s LEU 263 Ca -0.01 0.11 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 1ulq s LEU 263 Cb -0.11 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 1ulq s LEU 263 CO 0.02 -0.10 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.00 1ulq s LEU 264 N 1.88 2.49 0.13 -0.68 1.02 0.14 -1.22 118.68 122.44 1ulq s LEU 264 Ca 0.10 -0.35 0.03 0.00 0.02 0.00 0.00 54.13 53.93 1ulq s LEU 264 Cb -0.16 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 1ulq s LEU 264 CO 0.10 0.26 -0.06 0.68 0.02 0.00 0.00 176.35 177.35 1ulq s VAL 265 N -0.21 0.84 0.44 -1.59 -7.23 0.17 -0.34 120.40 112.46 1ulq s VAL 265 Ca -0.00 -1.98 -0.23 0.00 -1.81 0.00 0.00 61.98 57.95 1ulq s VAL 265 Cb -0.13 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 34.90 1ulq s VAL 265 CO 0.03 -0.75 1.09 -0.94 -0.31 0.00 0.00 175.10 174.22 1ulq s SER 266 N -3.11 6.46 0.27 4.85 1.04 0.12 -0.52 113.70 122.81 1ulq s SER 266 Ca 0.16 2.12 -0.00 0.00 0.48 0.00 0.00 55.95 58.71 1ulq s SER 266 Cb 0.05 -2.59 0.51 0.00 0.10 0.00 0.00 66.02 64.09 1ulq s SER 266 CO -0.01 -0.71 1.83 -2.24 0.98 0.00 0.00 173.24 173.10 1ulq h ASP 267 N 2.16 0.89 -0.52 7.02 2.03 -1.68 -0.66 116.42 125.67 1ulq h ASP 267 Ca -0.49 0.04 -0.03 0.00 -0.73 0.00 0.00 57.03 55.83 1ulq h ASP 267 Cb 1.23 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 39.57 1ulq h ASP 267 CO 0.61 0.49 0.22 -2.24 -1.03 0.00 0.00 179.24 177.29 1ulq h ASP 268 N 0.98 0.71 -0.26 4.15 2.03 -1.92 -1.23 116.42 120.89 1ulq h ASP 268 Ca 0.47 -0.16 0.01 0.00 -0.73 0.00 0.00 57.03 56.62 1ulq h ASP 268 Cb 0.43 -0.18 -0.02 0.00 -0.83 0.00 0.00 39.33 38.74 1ulq h ASP 268 CO -0.25 0.67 0.15 0.22 -1.03 0.00 0.00 179.24 179.00 1ulq h TYR 269 N 0.70 0.29 -0.56 4.15 3.20 -1.57 -0.37 116.97 122.81 1ulq h TYR 269 Ca 0.18 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.13 1ulq h TYR 269 Cb 0.17 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 1ulq h TYR 269 CO 0.00 0.18 0.23 0.00 -1.64 0.00 0.00 178.16 176.93 1ulq h ALA 270 N 1.11 0.71 -0.58 1.82 0.00 -0.90 -1.72 119.26 119.70 1ulq h ALA 270 Ca 0.10 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ulq h ALA 270 Cb -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ulq h ALA 270 CO -0.04 -0.15 0.23 0.87 0.00 0.00 0.00 179.25 180.16 1ulq h LYS 271 N 0.44 0.87 0.00 0.00 1.57 -0.65 0.23 116.57 119.03 1ulq h LYS 271 Ca 0.27 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ulq h LYS 271 Cb 0.27 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ulq h LYS 271 CO -0.24 0.74 0.00 0.00 -0.57 0.00 0.00 179.45 179.38 1ulq h ALA 272 N 1.08 1.00 0.00 3.86 0.00 -0.44 -3.11 119.26 121.65 1ulq h ALA 272 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ulq h ALA 272 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ulq h ALA 272 CO -0.02 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.95 1ulq n HIS 273 N -2.42 0.00 -3.28 0.00 8.25 -0.71 -5.02 115.22 112.05 1ulq n HIS 273 Ca 0.01 -0.45 -0.22 0.00 -0.26 0.00 0.00 57.72 56.81 1ulq n HIS 273 Cb 0.22 -0.04 0.06 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.45 -0.46 3.67 -1.41 0.00 -0.05 -4.97 105.19 101.52 1ulq n GLY 274 Ca 0.00 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -6.69 4.17 -0.31 0.99 1.43 -0.50 -5.02 118.68 112.74 1ulq s LEU 275 Ca 0.43 0.90 -0.29 0.00 -1.03 0.00 0.00 54.13 54.15 1ulq s LEU 275 Cb -0.19 -2.93 0.02 0.00 0.03 0.00 0.00 46.19 43.11 1ulq s LEU 275 CO 0.54 -0.26 1.06 -0.60 0.23 0.00 0.00 176.35 177.32 1ulq s ARG 276 N 1.77 4.07 0.49 1.70 3.52 -1.26 -4.72 118.95 124.51 1ulq s ARG 276 Ca 0.30 1.06 -0.23 0.00 -0.13 0.00 0.00 55.73 56.73 1ulq s ARG 276 Cb -0.16 -3.73 -0.07 0.00 -1.56 0.00 0.00 34.95 29.43 1ulq s ARG 276 CO 0.11 -0.88 1.28 -2.14 -0.81 0.00 0.00 175.30 172.86 1ulq s PRO 277 N 3.60 3.54 -0.25 5.12 0.02 -1.26 -4.75 135.00 141.01 1ulq s PRO 277 Ca 0.45 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 63.52 1ulq s PRO 277 Cb -0.12 -2.42 -0.17 0.00 0.02 0.00 0.00 34.50 31.81 1ulq s PRO 277 CO 0.15 -0.82 -0.19 -0.11 -0.33 0.00 0.00 177.00 175.70 1ulq n LEU 278 N -0.59 2.83 -3.81 -5.54 7.94 0.95 -4.69 117.00 114.08 1ulq n LEU 278 Ca 0.08 -0.05 -0.05 0.00 -1.11 0.00 0.00 56.01 54.88 1ulq n LEU 278 Cb 0.46 -0.92 0.00 0.00 0.53 0.00 0.00 43.42 43.49 1ulq n LEU 278 CO 0.52 0.89 0.67 0.00 -1.11 0.00 0.00 177.39 178.35 1ulq s ALA 279 N -2.52 -1.40 -0.04 1.96 0.00 -1.10 -3.15 121.76 115.50 1ulq s ALA 279 Ca -0.34 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1ulq s ALA 279 Cb 0.09 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1ulq s ALA 279 CO 0.60 -1.04 -0.12 0.50 0.00 0.00 0.00 175.76 175.70 1ulq s ARG 280 N -2.93 1.42 -0.35 0.00 3.52 -0.15 -0.73 118.95 119.74 1ulq s ARG 280 Ca 0.15 -0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 55.04 1ulq s ARG 280 Cb -0.03 -1.24 -0.00 0.00 -1.56 0.00 0.00 34.95 32.11 1ulq s ARG 280 CO 0.06 0.13 1.50 0.08 -0.81 0.00 0.00 175.30 176.25 1ulq s VAL 281 N 0.30 3.83 -0.15 7.11 1.01 -0.84 -0.87 120.40 130.79 1ulq s VAL 281 Ca -0.07 0.88 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 1ulq s VAL 281 Cb -0.12 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.11 1ulq s VAL 281 CO 0.02 -0.57 0.27 0.03 0.00 0.00 0.00 175.10 174.85 1ulq h ARG 282 N 10.87 0.00 -2.94 2.72 2.47 -0.87 -3.44 114.38 123.19 1ulq h ARG 282 Ca -0.29 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.36 1ulq h ARG 282 Cb 1.12 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.29 1ulq h ARG 282 CO 1.05 0.61 -0.02 0.00 0.56 0.00 0.00 179.97 182.17 1ulq s ALA 283 N -2.42 -1.19 0.09 0.04 0.00 -1.09 -4.83 121.76 112.36 1ulq s ALA 283 Ca -0.17 0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.25 1ulq s ALA 283 Cb 0.01 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1ulq s ALA 283 CO 0.43 -0.52 -0.10 0.42 0.00 0.00 0.00 175.76 175.99 1ulq s ILE 284 N -2.66 0.93 -0.08 0.00 1.01 -1.26 -0.82 121.20 118.32 1ulq s ILE 284 Ca -0.04 -1.55 -0.24 0.00 0.00 0.00 0.00 60.65 58.82 1ulq s ILE 284 Cb -0.00 -1.26 0.05 0.00 0.01 0.00 0.00 42.46 41.25 1ulq s ILE 284 CO -0.04 -0.50 0.55 0.00 0.00 0.00 0.00 174.94 174.95 1ulq s ALA 285 N -2.21 -1.40 0.07 9.38 0.00 -0.90 -4.74 121.76 121.96 1ulq s ALA 285 Ca 0.03 1.10 0.04 0.00 0.00 0.00 0.00 51.96 53.13 1ulq s ALA 285 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1ulq s ALA 285 CO 0.00 -0.32 -0.11 0.54 0.00 0.00 0.00 175.76 175.87 1ulq s VAL 286 N -0.88 0.92 -0.04 0.00 0.11 -1.26 -1.84 120.40 117.40 1ulq s VAL 286 Ca -0.09 -1.35 -0.30 0.00 -2.93 0.00 0.00 61.98 57.31 1ulq s VAL 286 Cb -0.02 -1.05 0.07 0.00 -1.53 0.00 0.00 36.38 33.85 1ulq s VAL 286 CO 0.06 -0.37 0.65 0.00 -3.33 0.00 0.00 175.10 172.11 1ulq s ALA 287 N -1.66 -1.69 0.04 1.54 0.00 -0.33 -4.88 121.76 114.78 1ulq s ALA 287 Ca -0.02 1.21 0.03 0.00 0.00 0.00 0.00 51.96 53.19 1ulq s ALA 287 Cb -0.08 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1ulq s ALA 287 CO 0.01 -0.38 -0.02 0.20 0.00 0.00 0.00 175.76 175.57 1ulq s GLY 288 N -1.26 1.86 0.17 0.00 0.00 -1.26 0.06 107.32 106.89 1ulq s GLY 288 Ca -0.11 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1ulq s GLY 288 CO 0.09 -0.95 0.02 -1.34 0.00 0.00 0.00 173.10 170.91 1ulq s VAL 289 N -1.15 0.58 0.23 1.40 -7.23 -0.58 -4.93 120.40 108.71 1ulq s VAL 289 Ca 0.21 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.10 1ulq s VAL 289 Cb -0.11 -2.15 -0.12 0.00 0.56 0.00 0.00 36.38 34.56 1ulq s VAL 289 CO 0.13 -0.43 1.66 -2.16 -0.31 0.00 0.00 175.10 173.99 1ulq s PRO 290 N -3.94 4.14 0.26 4.82 0.04 -1.26 -4.34 135.00 134.71 1ulq s PRO 290 Ca 0.25 2.57 -0.04 0.00 0.04 0.00 0.00 61.00 63.82 1ulq s PRO 290 Cb 0.06 -3.07 0.53 0.00 0.04 0.00 0.00 34.50 32.06 1ulq s PRO 290 CO 0.04 -0.69 1.63 -1.35 0.04 0.00 0.00 177.00 176.67 1ulq h PRO 291 N 6.16 0.11 -0.39 0.56 0.11 -1.87 -0.49 132.00 136.19 1ulq h PRO 291 Ca -0.44 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.77 1ulq h PRO 291 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1ulq h PRO 291 CO 0.90 0.07 0.43 0.07 -0.21 0.00 0.00 178.00 179.26 1ulq h ARG 292 N 0.11 0.00 -0.88 1.05 0.11 -1.93 -2.32 114.38 110.53 1ulq h ARG 292 Ca 0.46 0.00 -0.41 0.00 0.10 0.00 0.00 59.98 60.13 1ulq h ARG 292 Cb 0.86 0.00 -0.41 0.00 1.11 0.00 0.00 29.97 31.53 1ulq h ARG 292 CO -0.70 0.00 -1.00 0.44 0.10 0.00 0.00 179.97 178.81 1ulq n ILE 293 N -3.70 1.69 0.21 0.08 -5.35 -0.21 -4.40 119.36 107.68 1ulq n ILE 293 Ca 0.07 -3.65 0.10 0.00 -0.27 0.00 0.00 62.75 59.00 1ulq n ILE 293 Cb 0.60 0.07 0.52 0.00 -1.74 0.00 0.00 39.64 39.10 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 2.62 0.00 -0.94 6.28 -0.00 -1.17 -2.68 114.93 119.04 1ulq h MET 294 Ca 0.07 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.83 1ulq h MET 294 Cb 1.23 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.77 1ulq h MET 294 CO 0.53 0.00 0.61 0.78 -0.00 0.00 0.00 176.91 178.83 1ulq h GLY 295 N 0.00 1.39 0.93 -3.00 0.00 -1.88 -2.34 103.07 98.17 1ulq h GLY 295 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1ulq h GLY 295 CO 0.00 0.32 0.00 0.29 0.00 0.00 0.00 176.54 177.15 1ulq n ILE 296 N -4.49 0.00 -0.47 2.60 -6.64 -1.01 -4.29 119.36 105.06 1ulq n ILE 296 Ca 0.14 0.00 0.39 0.00 -1.77 0.00 0.00 62.75 61.51 1ulq n ILE 296 Cb 0.19 -0.52 0.64 0.00 -1.44 0.00 0.00 39.64 38.51 1ulq n ILE 296 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1ulq n GLY 297 N 0.74 -0.79 0.26 3.28 0.00 -0.88 -0.30 105.19 107.49 1ulq n GLY 297 Ca 0.20 0.68 0.12 0.00 0.00 0.00 0.00 46.02 47.02 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 0.00 0.66 1.61 0.11 -1.75 -3.22 132.00 129.42 1ulq h PRO 298 Ca 0.81 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.89 1ulq h PRO 298 Cb 2.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.87 1ulq h PRO 298 CO -0.34 0.13 -0.36 0.28 -0.21 0.00 0.00 178.00 177.50 1ulq h VAL 299 N 0.00 0.00 0.00 3.15 2.07 -1.01 -0.09 116.25 120.37 1ulq h VAL 299 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1ulq h VAL 299 Cb 0.37 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1ulq h VAL 299 CO 0.02 0.00 -0.20 1.55 0.02 0.00 0.00 177.57 178.95 1ulq h PRO 300 N -0.94 0.00 -0.20 1.57 0.13 -1.76 -2.06 132.00 128.74 1ulq h PRO 300 Ca -0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.86 1ulq h PRO 300 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1ulq h PRO 300 CO 0.12 0.20 -0.57 0.00 -0.23 0.00 0.00 178.00 177.53 1ulq h ALA 301 N 1.80 0.34 -0.22 -0.56 0.00 -1.55 -2.27 119.26 116.80 1ulq h ALA 301 Ca -0.00 -0.52 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 1ulq h ALA 301 Cb 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ulq h ALA 301 CO 0.03 0.56 -0.53 1.15 0.00 0.00 0.00 179.25 180.45 1ulq h THR 302 N 0.45 1.31 -0.36 0.00 2.02 -0.84 -1.39 112.91 114.11 1ulq h THR 302 Ca -0.01 -1.76 -0.11 0.00 0.77 0.00 0.00 66.41 65.29 1ulq h THR 302 Cb 1.19 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1ulq h THR 302 CO 0.12 0.56 -0.24 0.08 0.37 0.00 0.00 175.52 176.41 1ulq h ARG 303 N 0.49 0.71 -0.32 6.66 0.11 -1.37 0.24 114.38 120.91 1ulq h ARG 303 Ca 0.01 -0.29 -0.15 0.00 0.10 0.00 0.00 59.98 59.65 1ulq h ARG 303 Cb 1.09 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 1ulq h ARG 303 CO 0.11 0.88 -0.41 0.87 0.10 0.00 0.00 179.97 181.52 1ulq h LYS 304 N 0.62 0.78 0.02 0.08 1.57 -1.32 -1.70 116.57 116.60 1ulq h LYS 304 Ca 0.08 -0.41 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1ulq h LYS 304 Cb 0.73 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1ulq h LYS 304 CO 0.06 1.04 -0.01 0.00 -0.57 0.00 0.00 179.45 179.97 1ulq h ALA 305 N 0.91 -0.02 -0.36 3.86 0.00 -0.99 -1.35 119.26 121.31 1ulq h ALA 305 Ca 0.05 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ulq h ALA 305 Cb 0.97 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1ulq h ALA 305 CO 0.09 -0.31 0.10 -0.07 0.00 0.00 0.00 179.25 179.06 1ulq h LEU 306 N -0.44 0.07 -0.21 0.00 3.38 -0.98 -0.76 115.31 116.37 1ulq h LEU 306 Ca -0.00 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1ulq h LEU 306 Cb 0.42 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1ulq h LEU 306 CO 0.00 0.07 -0.07 -0.08 0.09 0.00 0.00 178.44 178.45 1ulq h GLU 307 N 0.23 -0.03 0.00 1.13 4.81 -1.26 0.01 114.58 119.46 1ulq h GLU 307 Ca 0.17 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1ulq h GLU 307 Cb 0.17 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1ulq h GLU 307 CO -0.20 -0.02 -0.02 0.00 -0.73 0.00 0.00 179.01 178.04 1ulq h ARG 308 N -0.03 0.00 -0.49 1.92 3.08 -0.54 0.44 114.38 118.75 1ulq h ARG 308 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1ulq h ARG 308 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1ulq h ARG 308 CO -0.24 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.68 1ulq n ALA 309 N -2.28 2.42 -3.83 0.04 0.00 -0.26 -4.90 120.51 111.70 1ulq n ALA 309 Ca -0.03 -1.04 -0.25 0.00 0.00 0.00 0.00 53.44 52.13 1ulq n ALA 309 Cb 0.11 -0.92 0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 1.51 -0.32 3.29 0.00 0.00 0.15 -4.98 105.19 104.83 1ulq n GLY 310 Ca 0.21 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 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 -6.90 2.04 0.13 0.99 1.43 -0.50 -5.03 118.68 110.85 1ulq s LEU 311 Ca 0.17 -1.23 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 1ulq s LEU 311 Cb -0.09 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.98 1ulq s LEU 311 CO 0.84 -0.58 -0.05 -0.44 0.23 0.00 0.00 176.35 176.35 1ulq s SER 312 N -3.24 4.60 0.31 2.29 0.01 -1.26 -4.28 113.70 112.12 1ulq s SER 312 Ca 0.28 -0.38 0.07 0.00 1.31 0.00 0.00 55.95 57.23 1ulq s SER 312 Cb 0.06 -0.94 0.82 0.00 0.21 0.00 0.00 66.02 66.18 1ulq s SER 312 CO 0.07 0.14 1.71 0.15 0.41 0.00 0.00 173.24 175.72 1ulq h PHE 313 N 3.22 0.84 0.00 2.43 3.57 -1.97 0.28 116.94 125.30 1ulq h PHE 313 Ca -0.48 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1ulq h PHE 313 Cb 1.18 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1ulq h PHE 313 CO 0.62 -0.00 0.00 -1.13 -2.23 0.00 0.00 178.31 175.56 1ulq n SER 314 N -4.97 0.36 0.09 0.41 3.41 -1.26 -1.16 113.62 110.49 1ulq n SER 314 Ca 0.25 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.63 1ulq n SER 314 Cb 0.71 -0.70 0.26 0.00 -0.26 0.00 0.00 64.21 64.22 1ulq n SER 314 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ulq h ASP 315 N 0.00 0.00 -3.23 4.04 3.32 -0.84 -3.45 116.42 116.25 1ulq h ASP 315 Ca 0.00 -0.11 -0.53 0.00 0.02 0.00 0.00 57.03 56.42 1ulq h ASP 315 Cb 0.07 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.65 1ulq h ASP 315 CO 0.00 0.05 0.71 -0.76 -1.72 0.00 0.00 179.24 177.53 1ulq s LEU 316 N -4.52 4.39 0.00 1.55 1.43 -0.31 -4.43 118.68 116.80 1ulq s LEU 316 Ca 0.08 2.46 0.10 0.00 -1.03 0.00 0.00 54.13 55.73 1ulq s LEU 316 Cb 0.12 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.76 1ulq s LEU 316 CO 0.67 -0.62 0.68 0.61 0.23 0.00 0.00 176.35 177.91 1ulq n GLY 317 N 2.75 -0.24 3.64 -3.19 0.00 0.19 -4.95 105.19 103.38 1ulq n GLY 317 Ca 0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.37 -1.05 -0.17 0.99 2.96 -1.18 -4.75 118.68 114.10 1ulq s LEU 318 Ca 0.09 1.55 0.01 0.00 -0.22 0.00 0.00 54.13 55.56 1ulq s LEU 318 Cb 0.08 2.35 0.02 0.00 0.50 0.00 0.00 46.19 49.14 1ulq s LEU 318 CO 0.21 -0.23 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.18 1ulq s ILE 319 N 2.28 2.00 -0.45 6.68 1.01 0.78 -1.64 121.20 131.86 1ulq s ILE 319 Ca -0.08 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 1ulq s ILE 319 Cb -0.09 -1.80 0.10 0.00 0.01 0.00 0.00 42.46 40.69 1ulq s ILE 319 CO -0.19 0.53 0.32 -1.61 0.00 0.00 0.00 174.94 173.98 1ulq s GLU 320 N 1.20 2.53 -0.30 2.79 0.41 0.94 -1.24 118.70 125.03 1ulq s GLU 320 Ca 0.02 -1.65 -0.04 0.00 -0.41 0.00 0.00 54.97 52.89 1ulq s GLU 320 Cb -0.14 -3.88 0.03 0.00 -1.78 0.00 0.00 34.13 28.37 1ulq s GLU 320 CO -0.10 -1.11 0.04 -1.17 -0.49 0.00 0.00 175.26 172.43 1ulq s LEU 321 N 1.39 3.88 0.15 1.80 2.96 -1.26 -1.49 118.68 126.10 1ulq s LEU 321 Ca 0.05 -1.03 -0.32 0.00 -0.22 0.00 0.00 54.13 52.60 1ulq s LEU 321 Cb -0.25 -1.79 -0.12 0.00 0.50 0.00 0.00 46.19 44.53 1ulq s LEU 321 CO 0.00 -0.24 1.74 -3.20 -1.32 0.00 0.00 176.35 173.33 1ulq n ASN 322 N 4.74 3.76 -4.45 3.68 5.15 -1.01 -4.87 115.26 122.26 1ulq n ASN 322 Ca -0.14 1.04 -0.44 0.00 -0.60 0.00 0.00 54.58 54.44 1ulq n ASN 322 Cb 0.45 -1.52 -0.01 0.00 -0.53 0.00 0.00 39.78 38.18 1ulq n ASN 322 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ulq s GLU 323 N 1.83 3.96 0.09 1.20 2.02 -1.26 -4.74 118.70 121.79 1ulq s GLU 323 Ca 0.79 -2.39 -0.15 0.00 0.02 0.00 0.00 54.97 53.25 1ulq s GLU 323 Cb -0.55 -4.99 -0.14 0.00 0.10 0.00 0.00 34.13 28.54 1ulq s GLU 323 CO 0.37 -1.74 1.31 0.00 0.02 0.00 0.00 175.26 175.22 1ulq h ALA 324 N 7.59 0.31 -2.56 5.21 0.00 -1.96 -3.30 119.26 124.56 1ulq h ALA 324 Ca 0.27 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1ulq h ALA 324 Cb 0.92 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.44 1ulq h ALA 324 CO 1.19 0.55 -0.16 -0.06 0.00 0.00 0.00 179.25 180.77 1ulq s PHE 325 N -3.88 -0.49 0.21 0.00 0.08 -1.26 -2.02 117.98 110.62 1ulq s PHE 325 Ca -0.11 1.14 -0.10 0.00 0.12 0.00 0.00 56.93 57.98 1ulq s PHE 325 Cb 0.08 0.18 0.21 0.00 -0.57 0.00 0.00 43.02 42.92 1ulq s PHE 325 CO 0.87 -0.28 1.82 0.00 -0.10 0.00 0.00 175.22 177.52 1ulq h ALA 326 N 5.09 0.88 -0.50 5.36 0.00 -1.27 -0.33 119.26 128.48 1ulq h ALA 326 Ca -0.28 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ulq h ALA 326 Cb 1.18 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1ulq h ALA 326 CO 0.24 0.10 0.28 0.00 0.00 0.00 0.00 179.25 179.87 1ulq h ALA 327 N 1.32 0.64 -0.10 0.00 0.00 -1.90 -0.77 119.26 118.46 1ulq h ALA 327 Ca 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1ulq h ALA 327 Cb 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ulq h ALA 327 CO -0.15 -0.05 0.00 -0.56 0.00 0.00 0.00 179.25 178.50 1ulq h GLN 328 N 0.55 0.17 -0.87 0.00 -0.00 -1.61 -2.29 115.11 111.06 1ulq h GLN 328 Ca 0.21 -0.05 0.06 0.00 -0.00 0.00 0.00 58.65 58.87 1ulq h GLN 328 Cb 0.07 -0.02 -0.06 0.00 -0.00 0.00 0.00 27.48 27.48 1ulq h GLN 328 CO -0.12 0.41 0.54 0.00 -0.00 0.00 0.00 178.83 179.66 1ulq h ALA 329 N 0.75 1.20 -0.09 0.06 0.00 -0.87 -1.33 119.26 118.97 1ulq h ALA 329 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1ulq h ALA 329 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ulq h ALA 329 CO 0.00 0.29 -0.41 -0.07 0.00 0.00 0.00 179.25 179.06 1ulq h LEU 330 N 0.98 0.22 -0.43 0.00 3.38 -1.10 -0.64 115.31 117.73 1ulq h LEU 330 Ca 0.38 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 1ulq h LEU 330 Cb 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ulq h LEU 330 CO -0.18 0.61 0.07 0.00 0.09 0.00 0.00 178.44 179.04 1ulq h ALA 331 N 1.40 0.57 -0.57 1.53 0.00 -0.67 -0.12 119.26 121.39 1ulq h ALA 331 Ca 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ulq h ALA 331 Cb 0.81 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1ulq h ALA 331 CO 0.06 0.29 0.35 0.28 0.00 0.00 0.00 179.25 180.23 1ulq h VAL 332 N 0.57 1.17 -0.27 0.00 2.07 -1.02 -1.25 116.25 117.52 1ulq h VAL 332 Ca 0.13 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1ulq h VAL 332 Cb 0.38 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1ulq h VAL 332 CO 0.01 0.17 0.17 -0.07 0.02 0.00 0.00 177.57 177.87 1ulq h LEU 333 N 0.78 0.31 -0.14 2.57 3.38 -0.69 -2.17 115.31 119.34 1ulq h LEU 333 Ca 0.21 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ulq h LEU 333 Cb -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ulq h LEU 333 CO -0.04 0.23 0.07 0.03 0.09 0.00 0.00 178.44 178.82 1ulq h ARG 334 N 0.36 0.20 -0.94 1.13 2.47 0.19 -0.00 114.38 117.79 1ulq h ARG 334 Ca 0.10 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.84 1ulq h ARG 334 Cb -0.03 -0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.19 1ulq h ARG 334 CO -0.02 0.24 0.61 0.93 0.56 0.00 0.00 179.97 182.29 1ulq h GLU 335 N 0.11 1.10 -0.00 0.04 4.39 -1.06 -1.41 114.58 117.75 1ulq h GLU 335 Ca 0.05 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ulq h GLU 335 Cb 0.10 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1ulq h GLU 335 CO -0.01 0.73 -0.05 0.91 -1.16 0.00 0.00 179.01 179.44 1ulq n TRP 336 N -4.46 0.00 -3.43 4.33 8.01 -0.87 -4.93 117.44 116.09 1ulq n TRP 336 Ca 0.13 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 56.15 1ulq n TRP 336 Cb 0.14 -0.44 0.09 0.00 -2.01 0.00 0.00 31.31 29.08 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 -1.45 -2.50 -4.35 -0.99 7.64 -0.11 -5.01 113.62 106.84 1ulq n SER 337 Ca 0.08 -0.60 -0.25 0.00 1.01 0.00 0.00 58.87 59.11 1ulq n SER 337 Cb 0.32 -5.05 -0.12 0.00 -1.01 0.00 0.00 64.21 58.35 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 -6.39 2.39 0.00 -3.43 1.02 -0.65 -5.05 118.68 106.57 1ulq s LEU 338 Ca 0.06 -0.81 -0.01 0.00 0.02 0.00 0.00 54.13 53.39 1ulq s LEU 338 Cb -0.03 -0.99 -0.04 0.00 0.02 0.00 0.00 46.19 45.15 1ulq s LEU 338 CO 0.72 0.06 0.14 -0.44 0.02 0.00 0.00 176.35 176.85 1ulq s SER 339 N -2.41 6.09 0.00 2.29 0.01 -1.26 -4.59 113.70 113.83 1ulq s SER 339 Ca 0.15 0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.66 1ulq s SER 339 Cb -0.08 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.31 1ulq s SER 339 CO 0.07 0.26 0.99 1.15 0.41 0.00 0.00 173.24 176.11 1ulq n MET 340 N 0.96 0.00 -0.05 12.44 0.00 -1.26 -0.56 117.12 128.64 1ulq n MET 340 Ca -0.11 0.48 0.12 0.00 0.00 0.00 0.00 57.70 58.20 1ulq n MET 340 Cb 0.52 -1.52 0.38 0.00 0.00 0.00 0.00 33.22 32.61 1ulq n MET 340 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1ulq n GLU 341 N -1.49 1.87 -1.67 3.17 0.28 -1.26 -4.93 120.64 116.61 1ulq n GLU 341 Ca -0.00 -1.29 -0.49 0.00 -0.16 0.00 0.00 57.16 55.22 1ulq n GLU 341 Cb 0.02 -1.45 -0.05 0.00 1.43 0.00 0.00 31.44 31.39 1ulq n GLU 341 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ulq n ASP 342 N 0.53 3.32 0.26 -1.84 -0.08 0.27 -4.85 116.55 114.17 1ulq n ASP 342 Ca 0.17 0.93 0.18 0.00 -1.51 0.00 0.00 54.79 54.56 1ulq n ASP 342 Cb 0.41 -1.36 0.87 0.00 2.34 0.00 0.00 41.12 43.38 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 9.47 0.00 0.00 -0.67 4.20 -1.91 -1.71 115.11 124.48 1ulq h GLN 343 Ca -0.47 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.14 1ulq h GLN 343 Cb 1.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 1ulq h GLN 343 CO 0.95 0.00 -0.73 0.00 -0.67 0.00 0.00 178.83 178.39 1ulq h ARG 344 N 0.00 0.00 -6.51 1.46 3.08 -1.88 -3.43 114.38 107.09 1ulq h ARG 344 Ca 0.06 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.58 1ulq h ARG 344 Cb 0.59 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1ulq h ARG 344 CO -0.00 0.34 0.50 -1.17 -1.07 0.00 0.00 179.97 178.57 1ulq s LEU 345 N -6.15 4.40 -0.01 3.04 2.96 -0.65 -0.16 118.68 122.12 1ulq s LEU 345 Ca 0.02 1.97 -0.00 0.00 -0.22 0.00 0.00 54.13 55.90 1ulq s LEU 345 Cb 0.08 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.18 1ulq s LEU 345 CO 0.76 -0.37 0.00 0.59 -1.32 0.00 0.00 176.35 176.01 1ulq n ASN 346 N 3.55 -0.04 0.05 3.68 3.02 -0.37 -4.75 115.26 120.40 1ulq n ASN 346 Ca 0.07 -0.01 0.13 0.00 -0.03 0.00 0.00 54.58 54.74 1ulq n ASN 346 Cb 0.47 -0.01 0.60 0.00 -0.61 0.00 0.00 39.78 40.23 1ulq n ASN 346 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ulq h PRO 347 N 1.15 0.16 -0.27 3.52 0.13 -1.84 -2.44 132.00 132.41 1ulq h PRO 347 Ca -0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1ulq h PRO 347 Cb 0.01 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.11 1ulq h PRO 347 CO 0.00 0.10 0.00 0.09 -0.23 0.00 0.00 178.00 177.97 1ulq n ASN 348 N -4.46 3.81 0.00 1.44 3.02 -1.26 -4.80 115.26 113.01 1ulq n ASN 348 Ca 0.06 -2.93 0.00 0.00 -0.03 0.00 0.00 54.58 51.68 1ulq n ASN 348 Cb 0.35 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 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 -0.42 2.27 1.82 7.41 0.00 -0.92 -3.17 105.19 112.17 1ulq n GLY 349 Ca 0.20 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 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 1.08 3.80 0.33 -0.02 0.00 -1.26 -4.84 105.19 104.29 1ulq n GLY 350 Ca 0.00 -2.20 0.15 0.00 0.00 0.00 0.00 46.02 43.96 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 1.20 2.26 -0.51 4.61 0.00 -1.81 0.77 119.26 125.79 1ulq h ALA 351 Ca -0.20 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1ulq h ALA 351 Cb 0.64 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1ulq h ALA 351 CO 0.33 -0.36 0.34 0.82 0.00 0.00 0.00 179.25 180.37 1ulq h ILE 352 N 0.00 1.04 0.00 0.00 2.04 -1.89 0.71 117.51 119.42 1ulq h ILE 352 Ca 0.14 -0.19 -0.38 0.00 1.00 0.00 0.00 64.86 65.42 1ulq h ILE 352 Cb 0.56 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 1ulq h ILE 352 CO -0.00 0.10 -2.45 0.00 0.00 0.00 0.00 178.15 175.80 1ulq n ALA 353 N -2.48 1.45 0.12 1.87 0.00 -0.83 -4.67 120.51 115.98 1ulq n ALA 353 Ca 0.06 -1.13 -0.21 0.00 0.00 0.00 0.00 53.44 52.16 1ulq n ALA 353 Cb 0.16 -0.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.35 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 0.66 0.00 0.00 3.38 -0.83 -0.41 115.31 118.11 1ulq h LEU 354 Ca -0.57 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 56.65 1ulq h LEU 354 Cb 1.94 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1ulq h LEU 354 CO -0.07 1.59 0.00 0.61 0.09 0.00 0.00 178.44 180.66 1ulq n GLY 355 N 1.67 3.73 2.45 0.83 0.00 0.24 -4.53 105.19 109.58 1ulq n GLY 355 Ca -0.15 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.26 2.74 -1.46 1.61 -0.00 -1.26 -4.58 115.22 111.01 1ulq n HIS 356 Ca 0.00 -4.05 -0.43 0.00 0.46 0.00 0.00 57.72 53.71 1ulq n HIS 356 Cb 0.00 -0.50 -0.03 0.00 -0.12 0.00 0.00 29.99 29.34 1ulq n HIS 356 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1ulq n PRO 357 N 1.18 2.18 0.00 1.57 -0.04 -1.26 -4.21 135.00 134.42 1ulq n PRO 357 Ca 0.27 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1ulq n PRO 357 Cb 0.42 -3.11 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 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 6.90 0.00 -0.36 1.53 4.77 -1.26 0.29 117.00 128.87 1ulq n LEU 358 Ca 0.51 0.00 0.36 0.00 -0.03 0.00 0.00 56.01 56.85 1ulq n LEU 358 Cb 0.40 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.08 1ulq n LEU 358 CO 0.97 0.00 1.33 1.23 -1.33 0.00 0.00 177.39 179.59 1ulq h GLY 359 N 0.00 0.00 0.39 -0.72 0.00 -1.79 -0.45 103.07 100.50 1ulq h GLY 359 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1ulq h GLY 359 CO 0.00 0.00 -1.72 0.00 0.00 0.00 0.00 176.54 174.82 1ulq n ALA 360 N -2.49 2.44 -0.26 3.60 0.00 0.15 -2.45 120.51 121.51 1ulq n ALA 360 Ca 0.29 -0.56 0.06 0.00 0.00 0.00 0.00 53.44 53.23 1ulq n ALA 360 Cb 1.62 -0.79 0.19 0.00 0.00 0.00 0.00 19.45 20.47 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 0.21 -0.26 0.00 0.02 -0.88 0.16 113.55 112.79 1ulq h SER 361 Ca -0.09 0.12 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1ulq h SER 361 Cb 1.25 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.84 1ulq h SER 361 CO 0.01 0.06 -0.18 1.23 -1.14 0.00 0.00 176.83 176.81 1ulq h GLY 362 N 0.39 -0.01 2.00 -3.77 0.00 -1.74 0.24 103.07 100.17 1ulq h GLY 362 Ca 0.42 0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.88 1ulq h GLY 362 CO -0.44 -0.18 -0.48 0.00 0.00 0.00 0.00 176.54 175.45 1ulq h ALA 363 N 0.99 1.00 0.20 3.60 0.00 -1.44 -2.70 119.26 120.91 1ulq h ALA 363 Ca 0.14 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1ulq h ALA 363 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ulq h ALA 363 CO -0.36 0.60 -0.10 -0.09 0.00 0.00 0.00 179.25 179.29 1ulq h ARG 364 N 0.00 -0.26 -0.25 0.00 1.12 0.12 -2.04 114.38 113.06 1ulq h ARG 364 Ca -0.00 0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.81 1ulq h ARG 364 Cb 0.97 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.98 1ulq h ARG 364 CO 0.06 -0.03 -0.15 -0.84 -3.11 0.00 0.00 179.97 175.91 1ulq h ILE 365 N -0.47 1.23 -0.43 1.20 3.07 -0.60 -2.28 117.51 119.22 1ulq h ILE 365 Ca -0.03 -1.01 -0.09 0.00 1.55 0.00 0.00 64.86 65.29 1ulq h ILE 365 Cb 0.36 1.20 -0.02 0.00 -0.27 0.00 0.00 36.82 38.09 1ulq h ILE 365 CO 0.05 0.32 -0.09 0.25 -1.05 0.00 0.00 178.15 177.63 1ulq h LEU 366 N 0.39 0.74 -0.41 0.16 5.85 -1.43 -0.81 115.31 119.80 1ulq h LEU 366 Ca 0.07 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1ulq h LEU 366 Cb 0.49 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1ulq h LEU 366 CO 0.03 0.86 0.19 0.74 -0.34 0.00 0.00 178.44 179.92 1ulq h THR 367 N 0.69 1.18 -0.21 1.05 2.02 -0.89 -1.28 112.91 115.48 1ulq h THR 367 Ca 0.12 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1ulq h THR 367 Cb 0.56 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1ulq h THR 367 CO 0.03 0.19 -0.18 0.74 0.37 0.00 0.00 175.52 176.68 1ulq h THR 368 N 0.52 1.22 0.36 3.16 2.02 -1.20 -2.50 112.91 116.49 1ulq h THR 368 Ca 0.14 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1ulq h THR 368 Cb 0.13 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1ulq h THR 368 CO -0.02 0.32 -0.17 0.25 0.37 0.00 0.00 175.52 176.27 1ulq h LEU 369 N 0.33 -0.41 -0.19 2.58 5.85 -0.85 -2.76 115.31 119.85 1ulq h LEU 369 Ca 0.06 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1ulq h LEU 369 Cb 0.50 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1ulq h LEU 369 CO 0.03 0.00 -0.16 0.58 -0.34 0.00 0.00 178.44 178.55 1ulq h VAL 370 N -0.90 0.56 -0.91 1.05 2.07 -1.22 0.33 116.25 117.23 1ulq h VAL 370 Ca -0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1ulq h VAL 370 Cb 0.53 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1ulq h VAL 370 CO 0.08 0.00 0.60 0.45 0.02 0.00 0.00 177.57 178.72 1ulq h HIS 371 N -0.17 1.09 -0.12 1.57 3.86 -1.55 -1.33 115.15 118.50 1ulq h HIS 371 Ca 0.12 0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 59.14 1ulq h HIS 371 Cb 0.34 -0.36 0.01 0.00 1.06 0.00 0.00 27.41 28.46 1ulq h HIS 371 CO -0.30 0.62 -0.78 1.49 0.86 0.00 0.00 177.93 179.81 1ulq h GLU 372 N 1.11 0.64 -0.60 2.45 4.57 -1.10 -2.79 114.58 118.87 1ulq h GLU 372 Ca 0.37 -0.54 0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1ulq h GLU 372 Cb 0.06 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 1ulq h GLU 372 CO -0.12 1.15 0.31 0.52 -1.18 0.00 0.00 179.01 179.69 1ulq h MET 373 N 0.43 0.55 -0.17 1.92 2.86 0.34 -2.16 114.93 118.71 1ulq h MET 373 Ca -0.05 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1ulq h MET 373 Cb 1.39 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1ulq h MET 373 CO 0.15 0.36 0.08 -0.09 1.06 0.00 0.00 176.91 178.47 1ulq h ARG 374 N 0.57 0.25 -0.48 1.72 2.43 -1.21 0.22 114.38 117.87 1ulq h ARG 374 Ca 0.28 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1ulq h ARG 374 Cb 0.21 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1ulq h ARG 374 CO -0.20 0.29 -0.08 0.07 -1.51 0.00 0.00 179.97 178.54 1ulq h ARG 375 N 0.14 0.86 -0.67 0.20 0.11 -1.24 -2.85 114.38 110.94 1ulq h ARG 375 Ca 0.06 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1ulq h ARG 375 Cb 0.13 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1ulq h ARG 375 CO -0.01 0.91 0.00 2.89 0.10 0.00 0.00 179.97 183.86 1ulq n ARG 376 N -4.17 3.43 -4.09 0.08 1.85 -0.83 -4.97 116.66 107.96 1ulq n ARG 376 Ca 0.02 -2.72 -0.33 0.00 -1.00 0.00 0.00 57.85 53.82 1ulq n ARG 376 Cb 0.36 -1.81 -0.04 0.00 -1.05 0.00 0.00 32.46 29.93 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 1.20 -1.54 -3.07 2.89 5.02 -0.03 -4.95 118.16 117.68 1ulq n LYS 377 Ca 0.25 0.22 -0.36 0.00 -2.02 0.00 0.00 58.31 56.40 1ulq n LYS 377 Cb 0.81 -3.70 -0.06 0.00 -0.02 0.00 0.00 35.03 32.05 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 -3.98 4.54 -0.07 -0.18 1.01 -0.61 -5.01 120.40 116.10 1ulq s VAL 378 Ca 0.16 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.33 1ulq s VAL 378 Cb -0.08 -3.84 -0.30 0.00 0.00 0.00 0.00 36.38 32.17 1ulq s VAL 378 CO 0.95 0.14 0.60 -0.61 0.00 0.00 0.00 175.10 176.18 1ulq h GLN 379 N 3.22 0.36 -4.69 2.72 4.15 -1.91 -3.37 115.11 115.58 1ulq h GLN 379 Ca -0.48 -0.61 -0.55 0.00 0.77 0.00 0.00 58.65 57.78 1ulq h GLN 379 Cb 1.19 0.23 -0.33 0.00 0.21 0.00 0.00 27.48 28.77 1ulq h GLN 379 CO 0.65 1.29 -0.83 -0.06 -1.93 0.00 0.00 178.83 177.96 1ulq s PHE 380 N -2.56 1.67 0.12 3.99 0.40 -1.26 -0.43 117.98 119.91 1ulq s PHE 380 Ca -0.18 -0.64 0.08 0.00 -0.60 0.00 0.00 56.93 55.59 1ulq s PHE 380 Cb 0.05 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.35 1ulq s PHE 380 CO 0.83 -0.31 -0.18 0.20 0.70 0.00 0.00 175.22 176.46 1ulq s GLY 381 N 0.62 1.24 -0.02 4.36 0.00 0.15 0.53 107.32 114.20 1ulq s GLY 381 Ca -0.15 -1.32 0.06 0.00 0.00 0.00 0.00 44.72 43.32 1ulq s GLY 381 CO 0.05 -1.35 -0.21 -2.27 0.00 0.00 0.00 173.10 169.32 1ulq s LEU 382 N -2.24 2.04 -0.13 0.66 2.96 -0.65 -1.03 118.68 120.29 1ulq s LEU 382 Ca 0.09 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1ulq s LEU 382 Cb -0.08 -1.08 0.04 0.00 0.50 0.00 0.00 46.19 45.57 1ulq s LEU 382 CO 0.05 0.25 -0.01 0.00 -1.32 0.00 0.00 176.35 175.32 1ulq s ALA 383 N -0.47 1.08 -0.01 5.97 0.00 -0.97 -0.04 121.76 127.32 1ulq s ALA 383 Ca 0.07 -0.53 -0.08 0.00 0.00 0.00 0.00 51.96 51.43 1ulq s ALA 383 Cb -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1ulq s ALA 383 CO -0.01 -0.73 0.15 -0.08 0.00 0.00 0.00 175.76 175.10 1ulq s THR 384 N 1.81 0.07 0.07 0.00 -1.32 -0.56 -1.10 115.64 114.62 1ulq s THR 384 Ca 0.02 -0.59 0.01 0.00 -1.21 0.00 0.00 61.69 59.93 1ulq s THR 384 Cb -0.14 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.39 1ulq s THR 384 CO -0.07 -0.32 -0.06 -0.04 -2.21 0.00 0.00 174.62 171.92 1ulq s MET 385 N -1.18 0.71 0.34 7.08 -1.94 -0.60 -2.41 119.30 121.30 1ulq s MET 385 Ca -0.13 -1.20 -0.08 0.00 -1.71 0.00 0.00 55.69 52.58 1ulq s MET 385 Cb -0.07 -0.09 -0.06 0.00 2.01 0.00 0.00 34.83 36.63 1ulq s MET 385 CO 0.02 -0.04 0.65 0.00 -0.01 0.00 0.00 175.02 175.64 1ulq s ILE 387 N -2.19 0.77 0.33 0.00 1.01 -0.31 -4.43 121.20 116.39 1ulq s ILE 387 Ca 0.48 -0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.53 1ulq s ILE 387 Cb -0.11 -0.70 -0.13 0.00 0.01 0.00 0.00 42.46 41.53 1ulq s ILE 387 CO 0.29 0.25 0.91 0.61 0.00 0.00 0.00 174.94 177.01 1ulq n GLY 388 N 3.46 -0.53 2.25 6.18 0.00 -1.26 -1.86 105.19 113.44 1ulq n GLY 388 Ca -0.20 0.25 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.10 0.00 -0.60 1.61 0.31 -1.26 -4.49 118.33 113.79 1ulq n VAL 389 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1ulq n VAL 389 Cb 0.34 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 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 -1.95 0.66 3.55 2.92 0.00 -0.98 -4.28 105.19 105.11 1ulq n GLY 390 Ca -0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1ulq n GLY 390 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ulq s GLN 391 N -2.40 1.72 -0.08 1.61 -0.21 -0.78 -1.53 119.66 117.99 1ulq s GLN 391 Ca 0.00 -1.47 -0.26 0.00 0.02 0.00 0.00 55.36 53.66 1ulq s GLN 391 Cb 0.00 0.46 0.06 0.00 1.00 0.00 0.00 33.01 34.53 1ulq s GLN 391 CO 0.00 -0.72 0.59 0.20 -2.12 0.00 0.00 175.29 173.24 1ulq s GLY 392 N -3.11 -0.46 0.01 3.09 0.00 0.11 -1.16 107.32 105.80 1ulq s GLY 392 Ca 0.26 1.19 0.01 0.00 0.00 0.00 0.00 44.72 46.17 1ulq s GLY 392 CO 0.13 0.89 -0.03 -1.50 0.00 0.00 0.00 173.10 172.59 1ulq s ILE 393 N -0.92 0.22 -0.03 0.90 2.07 -1.10 -1.19 121.20 121.15 1ulq s ILE 393 Ca -0.09 -0.55 -0.09 0.00 -1.41 0.00 0.00 60.65 58.51 1ulq s ILE 393 Cb -0.02 -0.27 0.01 0.00 0.13 0.00 0.00 42.46 42.31 1ulq s ILE 393 CO 0.07 -0.21 0.21 0.00 -1.91 0.00 0.00 174.94 173.10 1ulq s ALA 394 N -0.76 -0.53 -0.04 1.50 0.00 -0.77 -1.56 121.76 119.61 1ulq s ALA 394 Ca -0.07 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.15 1ulq s ALA 394 Cb -0.06 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1ulq s ALA 394 CO -0.00 -0.19 -0.03 0.08 0.00 0.00 0.00 175.76 175.62 1ulq s VAL 395 N -0.86 0.41 -0.22 0.00 1.01 -0.26 -2.11 120.40 118.36 1ulq s VAL 395 Ca -0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 1ulq s VAL 395 Cb -0.05 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1ulq s VAL 395 CO 0.02 0.20 0.12 -0.69 0.00 0.00 0.00 175.10 174.74 1ulq s VAL 396 N 0.97 5.02 0.08 2.92 1.01 0.00 -2.29 120.40 128.11 1ulq s VAL 396 Ca -0.10 0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.03 1ulq s VAL 396 Cb -0.14 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1ulq s VAL 396 CO -0.01 0.38 -0.24 -0.69 0.00 0.00 0.00 175.10 174.55 1ulq s VAL 397 N 0.94 2.41 -0.21 2.92 1.01 -0.20 -0.12 120.40 127.15 1ulq s VAL 397 Ca 0.06 -1.46 -0.00 0.00 0.00 0.00 0.00 61.98 60.58 1ulq s VAL 397 Cb -0.13 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1ulq s VAL 397 CO 0.03 0.25 -0.13 -0.70 0.00 0.00 0.00 175.10 174.56 1ulq s GLU 398 N -1.62 2.90 0.74 2.72 2.12 -0.05 -0.67 118.70 124.84 1ulq s GLU 398 Ca 0.14 -0.91 -0.14 0.00 0.36 0.00 0.00 54.97 54.41 1ulq s GLU 398 Cb -0.10 -2.78 0.05 0.00 0.26 0.00 0.00 34.13 31.55 1ulq s GLU 398 CO 0.05 -0.31 1.18 0.20 -0.54 0.00 0.00 175.26 175.84 1ulq s GLY 399 N 1.30 2.23 0.00 -1.50 0.00 0.42 -0.97 107.32 108.80 1ulq s GLY 399 Ca 0.02 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1ulq s GLY 399 CO -0.08 1.18 0.00 1.03 0.00 0.00 0.00 173.10 175.23