#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulq n GLU 3 N 0.00 0.00 -3.55 -0.52 4.07 -1.26 -4.58 120.64 114.80 1ulq n GLU 3 Ca 0.00 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.69 1ulq n GLU 3 Cb 0.00 -0.48 -0.10 0.00 -0.06 0.00 0.00 31.44 30.80 1ulq n GLU 3 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ulq s ALA 4 N -1.96 3.34 -0.14 4.31 0.00 -1.26 -1.05 121.76 125.00 1ulq s ALA 4 Ca 0.00 -1.83 -0.03 0.00 0.00 0.00 0.00 51.96 50.10 1ulq s ALA 4 Cb 0.00 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 1ulq s ALA 4 CO 0.00 -1.48 -0.02 -1.58 0.00 0.00 0.00 175.76 172.68 1ulq s TRP 5 N 1.56 3.06 -0.47 0.00 0.52 0.41 -1.94 118.94 122.09 1ulq s TRP 5 Ca 0.03 -0.16 -0.25 0.00 0.02 0.00 0.00 56.10 55.74 1ulq s TRP 5 Cb -0.20 -1.93 0.03 0.00 -1.15 0.00 0.00 33.47 30.22 1ulq s TRP 5 CO 0.07 0.09 0.90 0.42 0.02 0.00 0.00 176.95 178.44 1ulq s ILE 6 N 0.09 4.49 -1.31 2.03 1.01 0.38 -0.73 121.20 127.16 1ulq s ILE 6 Ca 0.00 0.63 0.16 0.00 0.00 0.00 0.00 60.65 61.44 1ulq s ILE 6 Cb -0.13 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 1ulq s ILE 6 CO 0.02 -0.85 0.81 0.52 0.00 0.00 0.00 174.94 175.44 1ulq n VAL 7 N 6.35 0.00 -3.62 2.92 0.31 -0.28 -0.44 118.33 123.57 1ulq n VAL 7 Ca 0.05 -0.28 -0.11 0.00 -0.01 0.00 0.00 64.34 63.98 1ulq n VAL 7 Cb 0.48 1.15 -0.07 0.00 -0.91 0.00 0.00 33.84 34.49 1ulq n VAL 7 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ulq s GLU 8 N -2.04 0.65 -0.07 5.55 2.56 -1.21 -4.75 118.70 119.38 1ulq s GLU 8 Ca 0.12 0.61 -0.03 0.00 0.00 0.00 0.00 54.97 55.67 1ulq s GLU 8 Cb 0.13 0.31 0.04 0.00 2.00 0.00 0.00 34.13 36.61 1ulq s GLU 8 CO 0.46 -0.11 0.15 0.00 -0.56 0.00 0.00 175.26 175.20 1ulq s ALA 9 N -0.03 -0.23 0.06 6.30 0.00 -1.26 -0.68 121.76 125.91 1ulq s ALA 9 Ca 0.01 0.65 -0.00 0.00 0.00 0.00 0.00 51.96 52.61 1ulq s ALA 9 Cb -0.04 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1ulq s ALA 9 CO -0.02 -0.26 -0.04 0.08 0.00 0.00 0.00 175.76 175.52 1ulq s VAL 10 N 1.46 0.30 -0.09 0.00 1.01 -0.64 -4.71 120.40 117.73 1ulq s VAL 10 Ca -0.06 -1.80 -0.28 0.00 0.00 0.00 0.00 61.98 59.84 1ulq s VAL 10 Cb -0.12 -1.50 0.06 0.00 0.00 0.00 0.00 36.38 34.82 1ulq s VAL 10 CO -0.06 -0.96 0.64 0.00 0.00 0.00 0.00 175.10 174.72 1ulq s ARG 11 N -3.81 0.96 0.56 2.72 1.70 -0.37 -1.53 118.95 119.17 1ulq s ARG 11 Ca 0.07 0.36 -0.06 0.00 -0.47 0.00 0.00 55.73 55.63 1ulq s ARG 11 Cb 0.07 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 34.89 1ulq s ARG 11 CO -0.09 -0.26 0.88 0.95 -1.08 0.00 0.00 175.30 175.70 1ulq s THR 12 N -0.87 4.14 0.78 4.99 -4.23 -0.28 -1.45 115.64 118.73 1ulq s THR 12 Ca -0.09 0.14 -0.12 0.00 -1.18 0.00 0.00 61.69 60.44 1ulq s THR 12 Cb -0.02 -3.62 0.07 0.00 1.34 0.00 0.00 72.50 70.27 1ulq s THR 12 CO 0.07 -0.64 1.12 -2.16 -0.54 0.00 0.00 174.62 172.47 1ulq s PRO 13 N -4.93 2.05 -0.21 3.99 0.04 -1.26 -4.62 135.00 130.06 1ulq s PRO 13 Ca 0.52 1.37 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 1ulq s PRO 13 Cb -0.10 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1ulq s PRO 13 CO 0.46 -1.83 0.34 0.42 0.04 0.00 0.00 177.00 176.43 1ulq s ILE 14 N -2.63 5.24 0.15 0.56 1.01 -1.26 -4.70 121.20 119.56 1ulq s ILE 14 Ca 0.65 0.59 0.03 0.00 0.00 0.00 0.00 60.65 61.92 1ulq s ILE 14 Cb -0.21 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1ulq s ILE 14 CO 0.52 0.28 0.21 -0.83 0.00 0.00 0.00 174.94 175.12 1ulq s GLY 15 N 1.03 1.76 0.67 6.18 0.00 -0.38 -2.03 107.32 114.55 1ulq s GLY 15 Ca 0.16 -1.09 -0.12 0.00 0.00 0.00 0.00 44.72 43.67 1ulq s GLY 15 CO 0.07 -1.09 1.06 0.54 0.00 0.00 0.00 173.10 173.68 1ulq s LYS 16 N -3.10 3.03 0.22 2.90 1.02 -1.26 -1.40 119.74 121.15 1ulq s LYS 16 Ca 0.33 1.03 -0.32 0.00 0.02 0.00 0.00 55.97 57.03 1ulq s LYS 16 Cb -0.11 -2.00 -0.13 0.00 -0.52 0.00 0.00 37.83 35.08 1ulq s LYS 16 CO 0.26 -1.03 1.60 1.58 -0.92 0.00 0.00 175.35 176.85 1ulq n HIS 17 N -2.82 2.57 -1.25 3.18 -0.00 -0.85 0.77 115.22 116.83 1ulq n HIS 17 Ca 0.08 0.21 -0.09 0.00 -0.00 0.00 0.00 57.72 57.93 1ulq n HIS 17 Cb 0.53 -2.59 -0.04 0.00 -0.00 0.00 0.00 29.99 27.90 1ulq n HIS 17 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ulq n GLY 18 N 3.07 0.87 0.00 1.57 0.00 -1.26 -4.93 105.19 104.51 1ulq n GLY 18 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.13 1.56 0.40 -0.02 0.00 0.23 -4.77 105.19 102.46 1ulq n GLY 19 Ca -0.09 -1.72 0.19 0.00 0.00 0.00 0.00 46.02 44.41 1ulq n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq h ALA 20 N -1.35 2.13 -0.02 4.61 0.00 -1.92 -1.44 119.26 121.26 1ulq h ALA 20 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ulq h ALA 20 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ulq h ALA 20 CO 0.00 -0.86 0.00 1.28 0.00 0.00 0.00 179.25 179.67 1ulq n LEU 21 N -3.34 2.10 0.29 0.00 4.77 -1.26 -4.67 117.00 114.90 1ulq n LEU 21 Ca 0.08 -2.11 0.16 0.00 -0.03 0.00 0.00 56.01 54.11 1ulq n LEU 21 Cb 0.80 -0.06 0.89 0.00 -2.33 0.00 0.00 43.42 42.73 1ulq n LEU 21 CO 0.21 0.53 1.07 0.00 -1.33 0.00 0.00 177.39 177.88 1ulq h ALA 22 N 0.13 1.29 0.00 -1.18 0.00 -1.54 -1.29 119.26 116.68 1ulq h ALA 22 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ulq h ALA 22 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ulq h ALA 22 CO 0.00 0.06 0.00 0.66 0.00 0.00 0.00 179.25 179.97 1ulq h SER 23 N 0.00 0.00 -3.37 0.00 4.64 -1.83 -3.44 113.55 109.55 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 0.16 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 1ulq h SER 23 CO 0.01 0.00 0.07 -0.69 -0.87 0.00 0.00 176.83 175.35 1ulq s VAL 24 N -3.22 5.06 0.26 0.95 1.01 -0.49 -5.03 120.40 118.95 1ulq s VAL 24 Ca 0.07 1.29 -0.28 0.00 0.00 0.00 0.00 61.98 63.07 1ulq s VAL 24 Cb 0.06 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1ulq s VAL 24 CO 0.65 0.21 0.91 0.00 0.00 0.00 0.00 175.10 176.88 1ulq s ARG 25 N 1.18 4.70 0.24 2.72 1.70 -1.26 -4.86 118.95 123.37 1ulq s ARG 25 Ca 0.33 1.37 -0.14 0.00 -0.47 0.00 0.00 55.73 56.81 1ulq s ARG 25 Cb -0.17 -3.09 0.30 0.00 -0.57 0.00 0.00 34.95 31.43 1ulq s ARG 25 CO 0.14 0.43 1.57 -1.00 -1.08 0.00 0.00 175.30 175.37 1ulq h PRO 26 N 3.79 -0.03 -0.65 3.89 0.13 -1.93 0.18 132.00 137.37 1ulq h PRO 26 Ca -0.46 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1ulq h PRO 26 Cb 1.20 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1ulq h PRO 26 CO 0.67 -0.02 0.43 0.38 -0.23 0.00 0.00 178.00 179.23 1ulq h ASP 27 N -0.03 0.73 -0.35 1.44 2.03 -1.94 0.53 116.42 118.83 1ulq h ASP 27 Ca 0.37 -0.02 -0.06 0.00 -0.73 0.00 0.00 57.03 56.59 1ulq h ASP 27 Cb 0.62 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.93 1ulq h ASP 27 CO -0.91 0.53 -0.03 0.44 -1.03 0.00 0.00 179.24 178.24 1ulq h ASP 28 N 0.87 0.64 -0.02 4.15 3.32 -1.47 -2.02 116.42 121.89 1ulq h ASP 28 Ca 0.24 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.98 1ulq h ASP 28 Cb -0.08 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1ulq h ASP 28 CO -0.06 0.82 -0.12 0.25 -1.72 0.00 0.00 179.24 178.41 1ulq h LEU 29 N 0.45 -0.35 -1.41 1.55 5.85 -0.35 -1.40 115.31 119.65 1ulq h LEU 29 Ca 0.10 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1ulq h LEU 29 Cb 0.51 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1ulq h LEU 29 CO 0.02 -0.17 0.43 0.25 -0.34 0.00 0.00 178.44 178.63 1ulq h LEU 30 N -0.19 0.65 -0.92 2.25 5.85 -0.85 -0.81 115.31 121.30 1ulq h LEU 30 Ca 0.05 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1ulq h LEU 30 Cb 0.26 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1ulq h LEU 30 CO -0.13 0.45 0.61 0.00 -0.34 0.00 0.00 178.44 179.02 1ulq h ALA 31 N 1.63 1.16 -0.96 1.25 0.00 -0.52 -0.41 119.26 121.40 1ulq h ALA 31 Ca 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ulq h ALA 31 Cb 0.09 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1ulq h ALA 31 CO -0.07 0.56 0.64 0.45 0.00 0.00 0.00 179.25 180.82 1ulq h HIS 32 N 1.24 1.21 -0.22 0.00 3.86 -0.18 0.67 115.15 121.73 1ulq h HIS 32 Ca 0.34 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.53 1ulq h HIS 32 Cb -0.14 -0.41 -0.01 0.00 1.06 0.00 0.00 27.41 27.91 1ulq h HIS 32 CO -0.01 0.76 -0.04 0.00 0.86 0.00 0.00 177.93 179.50 1ulq h ALA 33 N 1.35 0.30 -0.46 2.45 0.00 -1.13 -2.01 119.26 119.76 1ulq h ALA 33 Ca 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ulq h ALA 33 Cb -0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1ulq h ALA 33 CO -0.08 0.08 0.25 -0.07 0.00 0.00 0.00 179.25 179.43 1ulq h LEU 34 N 0.15 0.58 -0.06 0.00 3.38 -0.66 -1.01 115.31 117.69 1ulq h LEU 34 Ca 0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ulq h LEU 34 Cb 0.49 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ulq h LEU 34 CO 0.02 0.51 0.04 -1.28 0.09 0.00 0.00 178.44 177.82 1ulq h SER 35 N 0.61 0.08 -0.84 -0.43 0.87 -0.89 -2.82 113.55 110.13 1ulq h SER 35 Ca 0.16 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1ulq h SER 35 Cb 0.06 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1ulq h SER 35 CO -0.02 0.14 0.51 0.58 -0.53 0.00 0.00 176.83 177.50 1ulq h VAL 36 N 0.01 1.24 -0.36 2.23 2.07 -1.19 -0.66 116.25 119.60 1ulq h VAL 36 Ca 0.02 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1ulq h VAL 36 Cb 0.08 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 1ulq h VAL 36 CO -0.00 0.25 0.11 0.25 0.02 0.00 0.00 177.57 178.20 1ulq h LEU 37 N 1.16 0.11 -0.16 2.57 5.85 -1.05 -2.63 115.31 121.16 1ulq h LEU 37 Ca 0.30 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.91 1ulq h LEU 37 Cb -0.04 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ulq h LEU 37 CO -0.06 0.10 -0.50 0.58 -0.34 0.00 0.00 178.44 178.22 1ulq h VAL 38 N 0.25 1.33 -0.16 1.05 2.07 -1.29 -3.06 116.25 116.45 1ulq h VAL 38 Ca 0.16 -1.76 0.05 0.00 0.82 0.00 0.00 66.70 65.97 1ulq h VAL 38 Cb 0.15 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 1ulq h VAL 38 CO -0.18 0.54 -0.19 0.44 0.02 0.00 0.00 177.57 178.21 1ulq h ASP 39 N 0.28 -0.59 0.81 0.57 3.32 -0.98 -2.09 116.42 117.75 1ulq h ASP 39 Ca -0.02 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ulq h ASP 39 Cb 1.12 0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1ulq h ASP 39 CO 0.11 -0.23 0.00 -2.11 -1.72 0.00 0.00 179.24 175.28 1ulq n ARG 40 N -5.33 0.07 0.04 3.56 1.85 -1.01 -3.43 116.66 112.40 1ulq n ARG 40 Ca -0.02 0.06 -0.08 0.00 -1.00 0.00 0.00 57.85 56.80 1ulq n ARG 40 Cb 0.25 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.03 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 0.02 0.00 2.89 4.64 -1.27 -3.48 113.55 116.35 1ulq h SER 41 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1ulq h SER 41 Cb 0.41 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1ulq h SER 41 CO 0.00 1.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 1ulq n GLY 42 N 1.42 0.41 3.19 -0.77 0.00 -1.09 -5.02 105.19 103.33 1ulq n GLY 42 Ca -0.05 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 1ulq n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ulq s VAL 43 N -2.00 2.86 0.35 1.61 1.01 -1.25 -5.09 120.40 117.90 1ulq s VAL 43 Ca 0.00 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 60.62 1ulq s VAL 43 Cb 0.00 -2.48 -0.12 0.00 0.00 0.00 0.00 36.38 33.78 1ulq s VAL 43 CO 0.00 0.16 1.23 -0.81 0.00 0.00 0.00 175.10 175.68 1ulq n PRO 44 N 4.66 1.94 -0.11 2.72 -0.04 -1.26 -4.80 135.00 138.11 1ulq n PRO 44 Ca -0.16 0.68 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 1ulq n PRO 44 Cb 0.46 -2.25 0.49 0.00 -0.04 0.00 0.00 33.50 32.16 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 2.33 0.42 0.00 0.54 1.57 -1.97 -0.33 116.57 119.13 1ulq h LYS 45 Ca -0.45 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1ulq h LYS 45 Cb 1.30 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1ulq h LYS 45 CO 0.61 0.28 0.00 1.05 -0.57 0.00 0.00 179.45 180.82 1ulq h GLU 46 N 0.43 0.00 0.00 3.15 4.11 -1.95 -2.30 114.58 118.03 1ulq h GLU 46 Ca 0.30 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.61 1ulq h GLU 46 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1ulq h GLU 46 CO -0.09 0.00 -0.56 0.93 0.07 0.00 0.00 179.01 179.37 1ulq h GLU 47 N 0.00 0.00 -6.70 1.06 4.39 -1.40 -3.46 114.58 108.47 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 0.04 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 28.75 1ulq h GLU 47 CO 0.00 0.56 0.83 0.08 -1.16 0.00 0.00 179.01 179.31 1ulq s VAL 48 N -3.11 2.55 -0.17 3.13 1.01 -0.87 -4.48 120.40 118.46 1ulq s VAL 48 Ca 0.02 0.43 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 1ulq s VAL 48 Cb 0.09 -3.28 -0.23 0.00 0.00 0.00 0.00 36.38 32.96 1ulq s VAL 48 CO 0.74 0.06 0.50 -0.08 0.00 0.00 0.00 175.10 176.32 1ulq h GLU 49 N 5.67 0.03 -3.25 2.72 4.57 -1.06 -3.42 114.58 119.84 1ulq h GLU 49 Ca -0.45 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.63 1ulq h GLU 49 Cb 1.21 0.02 -0.14 0.00 -0.16 0.00 0.00 28.75 29.68 1ulq h GLU 49 CO 0.83 1.02 -0.04 0.34 -1.18 0.00 0.00 179.01 179.98 1ulq s ASP 50 N -6.60 -0.29 -0.18 1.04 2.15 -1.26 -2.45 116.67 109.08 1ulq s ASP 50 Ca -0.23 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 52.55 1ulq s ASP 50 Cb 0.02 0.48 0.04 0.00 -0.30 0.00 0.00 42.92 43.16 1ulq s ASP 50 CO 0.66 -0.83 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.06 1ulq s VAL 51 N -3.49 1.39 -0.04 1.11 1.01 0.34 -2.67 120.40 118.04 1ulq s VAL 51 Ca 0.01 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 1ulq s VAL 51 Cb 0.01 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1ulq s VAL 51 CO -0.10 0.14 0.27 -0.31 0.00 0.00 0.00 175.10 175.11 1ulq s TYR 52 N 1.51 3.64 -0.09 5.22 1.51 -0.05 -1.23 117.35 127.85 1ulq s TYR 52 Ca -0.00 0.71 -0.08 0.00 -1.01 0.00 0.00 57.07 56.69 1ulq s TYR 52 Cb -0.16 -2.08 0.03 0.00 -0.11 0.00 0.00 41.96 39.64 1ulq s TYR 52 CO -0.08 0.67 0.24 0.00 -1.11 0.00 0.00 175.55 175.27 1ulq s ALA 53 N -1.12 -0.59 -0.11 3.71 0.00 -0.87 -0.25 121.76 122.53 1ulq s ALA 53 Ca 0.21 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 1ulq s ALA 53 Cb -0.14 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 1ulq s ALA 53 CO 0.10 -0.13 0.25 0.20 0.00 0.00 0.00 175.76 176.18 1ulq s GLY 54 N 0.38 2.24 -0.19 0.00 0.00 0.14 0.01 107.32 109.90 1ulq s GLY 54 Ca -0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 44.72 44.15 1ulq s GLY 54 CO -0.02 0.03 0.38 0.00 0.00 0.00 0.00 173.10 173.50 1ulq h ALA 56 N 8.20 0.98 -2.82 0.00 0.00 -1.83 -3.42 119.26 120.37 1ulq h ALA 56 Ca -0.16 -0.16 -0.46 0.00 0.00 0.00 0.00 54.91 54.14 1ulq h ALA 56 Cb 1.12 -0.03 -0.39 0.00 0.00 0.00 0.00 17.79 18.48 1ulq h ALA 56 CO 0.14 0.22 -0.74 1.21 0.00 0.00 0.00 179.25 180.08 1ulq s ASN 57 N -6.10 2.58 -0.55 0.00 3.04 -1.26 -4.91 114.94 107.74 1ulq s ASN 57 Ca 0.02 -0.81 0.01 0.00 0.04 0.00 0.00 52.86 52.12 1ulq s ASN 57 Cb 0.09 -0.14 0.45 0.00 -1.54 0.00 0.00 41.25 40.12 1ulq s ASN 57 CO 0.63 -0.38 1.77 0.00 -3.04 0.00 0.00 177.10 176.08 1ulq n GLN 58 N 5.28 2.98 0.03 0.43 6.02 -1.26 -4.59 117.38 126.27 1ulq n GLN 58 Ca -0.06 -3.57 0.04 0.00 -0.01 0.00 0.00 57.00 53.40 1ulq n GLN 58 Cb 0.46 -2.29 -0.08 0.00 1.02 0.00 0.00 30.24 29.36 1ulq n GLN 58 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ulq n ALA 59 N -0.85 2.17 -2.06 -1.58 0.00 -1.26 -3.69 120.51 113.24 1ulq n ALA 59 Ca 0.57 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ulq n ALA 59 Cb 0.76 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 1.35 0.61 0.00 0.00 0.00 -1.26 -4.72 105.19 101.17 1ulq n GLY 60 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 0.14 -0.70 1.61 1.02 -1.26 -1.12 120.64 120.33 1ulq n GLU 61 Ca 0.00 0.16 0.05 0.00 -0.02 0.00 0.00 57.16 57.35 1ulq n GLU 61 Cb 0.00 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.23 1ulq n GLU 61 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ulq n ASP 62 N -1.20 4.55 -4.84 1.62 5.68 -1.26 -4.14 116.55 116.95 1ulq n ASP 62 Ca 0.04 -3.07 -0.31 0.00 -0.50 0.00 0.00 54.79 50.95 1ulq n ASP 62 Cb 0.05 -0.63 0.02 0.00 -1.14 0.00 0.00 41.12 39.42 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 -1.48 5.92 -1.17 -1.12 2.20 -0.27 -3.95 114.94 115.06 1ulq s ASN 63 Ca 0.48 1.56 -0.06 0.00 -0.94 0.00 0.00 52.86 53.90 1ulq s ASN 63 Cb 0.39 -2.49 -0.02 0.00 -2.00 0.00 0.00 41.25 37.12 1ulq s ASN 63 CO 0.11 -1.08 0.83 0.54 -2.94 0.00 0.00 177.10 174.57 1ulq n ARG 64 N -2.65 -3.53 -2.31 3.55 1.74 -1.26 -4.36 116.66 107.84 1ulq n ARG 64 Ca 0.07 0.70 -0.03 0.00 -0.77 0.00 0.00 57.85 57.81 1ulq n ARG 64 Cb 0.54 -5.25 0.00 0.00 -1.02 0.00 0.00 32.46 26.73 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 -3.04 -5.70 -0.35 0.55 5.15 -1.26 -4.77 115.26 105.83 1ulq n ASN 65 Ca -0.18 0.52 0.02 0.00 -0.60 0.00 0.00 54.58 54.34 1ulq n ASN 65 Cb 0.64 -3.71 0.17 0.00 -0.53 0.00 0.00 39.78 36.34 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 1.45 1.06 -0.58 3.44 2.07 -1.76 -2.74 116.25 119.19 1ulq h VAL 66 Ca 0.00 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.23 1ulq h VAL 66 Cb 0.42 -0.14 -0.11 0.00 -1.52 0.00 0.00 31.29 29.94 1ulq h VAL 66 CO 0.10 0.20 -0.44 0.00 0.02 0.00 0.00 177.57 177.45 1ulq h ALA 67 N 1.45 -0.35 -0.53 1.67 0.00 -1.89 1.01 119.26 120.61 1ulq h ALA 67 Ca 0.42 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 1ulq h ALA 67 Cb 0.19 0.98 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1ulq h ALA 67 CO -0.18 -0.84 0.25 -0.09 0.00 0.00 0.00 179.25 178.39 1ulq h ARG 68 N -0.23 0.76 0.14 0.00 9.65 -1.74 -1.18 114.38 121.78 1ulq h ARG 68 Ca 0.17 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1ulq h ARG 68 Cb 0.56 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1ulq h ARG 68 CO -0.69 0.63 -0.07 0.52 2.80 0.00 0.00 179.97 183.16 1ulq h MET 69 N 0.71 -0.18 -0.20 0.20 2.86 -0.93 -2.40 114.93 114.97 1ulq h MET 69 Ca 0.18 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.87 1ulq h MET 69 Cb 0.12 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1ulq h MET 69 CO -0.02 -0.06 -0.01 0.00 1.06 0.00 0.00 176.91 177.87 1ulq h ALA 70 N 0.59 0.17 -0.67 6.32 0.00 0.12 -0.71 119.26 125.08 1ulq h ALA 70 Ca -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ulq h ALA 70 Cb 0.20 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ulq h ALA 70 CO 0.03 -0.44 0.41 1.37 0.00 0.00 0.00 179.25 180.62 1ulq h LEU 71 N 0.05 0.80 -0.35 0.00 8.10 -1.19 0.23 115.31 122.96 1ulq h LEU 71 Ca 0.10 -0.05 -0.01 0.00 0.11 0.00 0.00 57.88 58.02 1ulq h LEU 71 Cb 0.13 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 40.13 1ulq h LEU 71 CO -0.17 0.62 0.18 -0.07 -4.11 0.00 0.00 178.44 174.88 1ulq h LEU 72 N 0.91 0.45 -1.03 0.17 3.38 -1.13 -2.01 115.31 116.05 1ulq h LEU 72 Ca 0.24 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1ulq h LEU 72 Cb -0.04 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 1ulq h LEU 72 CO -0.05 0.43 0.64 -0.07 0.09 0.00 0.00 178.44 179.49 1ulq h LEU 73 N 0.43 1.00 0.00 1.67 3.38 -0.46 -0.79 115.31 120.54 1ulq h LEU 73 Ca 0.12 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ulq h LEU 73 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ulq h LEU 73 CO -0.02 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1ulq n ALA 74 N -2.37 2.27 -0.77 1.53 0.00 0.76 -4.85 120.51 117.08 1ulq n ALA 74 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1ulq n ALA 74 Cb 0.22 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 0.30 0.61 3.77 0.00 0.00 -0.30 -4.76 105.19 104.82 1ulq n GLY 75 Ca 0.08 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 2.63 0.61 1.61 0.40 -0.82 -4.98 117.98 115.43 1ulq s PHE 76 Ca 0.00 1.55 -0.17 0.00 -0.60 0.00 0.00 56.93 57.71 1ulq s PHE 76 Cb 0.00 -3.26 -0.02 0.00 0.51 0.00 0.00 43.02 40.25 1ulq s PHE 76 CO 0.00 -1.66 1.13 -1.25 0.70 0.00 0.00 175.22 174.14 1ulq s PRO 77 N -3.60 3.00 0.59 0.24 0.04 -1.26 -4.66 135.00 129.35 1ulq s PRO 77 Ca 0.71 1.52 0.28 0.00 0.04 0.00 0.00 61.00 63.55 1ulq s PRO 77 Cb -0.23 -1.97 1.53 0.00 0.04 0.00 0.00 34.50 33.87 1ulq s PRO 77 CO 0.33 -1.12 1.84 0.28 0.04 0.00 0.00 177.00 178.37 1ulq h VAL 78 N 0.52 0.00 -0.06 -0.36 2.07 -1.98 -2.66 116.25 113.78 1ulq h VAL 78 Ca -0.48 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.89 1ulq h VAL 78 Cb 1.26 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1ulq h VAL 78 CO 0.55 0.00 -0.62 -0.33 0.02 0.00 0.00 177.57 177.19 1ulq h GLU 79 N 0.00 0.23 -6.53 1.57 3.07 -1.98 -3.44 114.58 107.51 1ulq h GLU 79 Ca 0.00 -0.17 -0.53 0.00 -0.50 0.00 0.00 59.36 58.16 1ulq h GLU 79 Cb 0.56 0.03 0.04 0.00 -0.84 0.00 0.00 28.75 28.54 1ulq h GLU 79 CO 0.00 0.78 1.09 0.28 -1.40 0.00 0.00 179.01 179.77 1ulq n VAL 80 N -3.86 0.31 -2.15 3.13 0.31 -1.00 -4.98 118.33 110.08 1ulq n VAL 80 Ca -0.02 -0.06 -0.27 0.00 -0.01 0.00 0.00 64.34 63.98 1ulq n VAL 80 Cb 0.63 -2.10 0.10 0.00 -0.91 0.00 0.00 33.84 31.56 1ulq n VAL 80 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ulq s ALA 81 N 2.50 2.97 -0.17 3.52 0.00 -1.03 -4.93 121.76 124.63 1ulq s ALA 81 Ca 0.81 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.44 1ulq s ALA 81 Cb -0.49 -2.61 0.10 0.00 0.00 0.00 0.00 23.12 20.12 1ulq s ALA 81 CO 0.37 -1.60 0.85 0.20 0.00 0.00 0.00 175.76 175.58 1ulq s GLY 82 N -4.63 -0.39 -0.03 0.00 0.00 -1.26 -0.50 107.32 100.51 1ulq s GLY 82 Ca 0.64 1.93 -0.10 0.00 0.00 0.00 0.00 44.72 47.18 1ulq s GLY 82 CO 0.47 1.29 0.23 0.00 0.00 0.00 0.00 173.10 175.09 1ulq s THR 84 N -0.95 3.67 0.21 0.00 2.01 -1.26 -2.05 115.64 117.26 1ulq s THR 84 Ca -0.10 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 60.93 1ulq s THR 84 Cb -0.05 -2.92 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 1ulq s THR 84 CO 0.02 0.05 0.54 0.68 -0.69 0.00 0.00 174.62 175.23 1ulq s VAL 85 N 1.44 4.93 -0.27 3.82 -7.23 0.10 -4.93 120.40 118.25 1ulq s VAL 85 Ca 0.01 0.52 -0.03 0.00 -1.81 0.00 0.00 61.98 60.67 1ulq s VAL 85 Cb -0.18 -3.63 0.10 0.00 0.56 0.00 0.00 36.38 33.23 1ulq s VAL 85 CO 0.01 -0.01 0.17 0.21 -0.31 0.00 0.00 175.10 175.16 1ulq s ASN 86 N -2.25 2.80 -0.35 4.85 2.47 -1.26 -2.17 114.94 119.02 1ulq s ASN 86 Ca 0.46 -1.00 0.11 0.00 0.42 0.00 0.00 52.86 52.85 1ulq s ASN 86 Cb -0.12 -0.09 0.45 0.00 -1.45 0.00 0.00 41.25 40.05 1ulq s ASN 86 CO 0.21 -0.41 1.09 -1.14 -3.72 0.00 0.00 177.10 173.13 1ulq n ARG 87 N 5.27 2.63 0.00 0.43 0.63 -1.26 -4.99 116.66 119.37 1ulq n ARG 87 Ca -0.05 -3.96 0.00 0.00 -0.92 0.00 0.00 57.85 52.92 1ulq n ARG 87 Cb 0.44 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.45 1ulq n ARG 87 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ulq n LEU 88 N -0.44 0.00 -0.34 6.15 4.77 -1.26 -2.09 117.00 123.79 1ulq n LEU 88 Ca 0.28 0.00 0.32 0.00 -0.03 0.00 0.00 56.01 56.57 1ulq n LEU 88 Cb 0.79 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.55 1ulq n LEU 88 CO 0.29 0.00 1.29 0.00 -1.33 0.00 0.00 177.39 177.64 1ulq n GLY 90 N -1.66 2.27 0.35 0.00 0.00 -0.89 -4.22 105.19 101.05 1ulq n GLY 90 Ca 0.26 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.59 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 3.60 0.82 -0.80 1.61 0.02 -0.76 -2.23 113.55 115.80 1ulq h SER 91 Ca 0.00 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1ulq h SER 91 Cb 1.20 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.51 1ulq h SER 91 CO 0.16 0.56 0.51 1.23 -1.14 0.00 0.00 176.83 178.15 1ulq h GLY 92 N 0.95 1.15 1.27 -3.77 0.00 -1.66 -1.66 103.07 99.34 1ulq h GLY 92 Ca 0.32 -0.39 -0.22 0.00 0.00 0.00 0.00 47.33 47.03 1ulq h GLY 92 CO -0.10 0.35 -0.81 -2.00 0.00 0.00 0.00 176.54 173.98 1ulq h LEU 93 N 1.02 0.85 -1.23 3.11 5.85 -1.65 -3.08 115.31 120.16 1ulq h LEU 93 Ca 0.31 -0.58 0.12 0.00 0.84 0.00 0.00 57.88 58.57 1ulq h LEU 93 Cb -0.02 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.69 1ulq h LEU 93 CO -0.10 1.37 0.57 -0.08 -0.34 0.00 0.00 178.44 179.86 1ulq h GLU 94 N 0.47 0.77 -0.50 1.25 4.57 -1.04 -0.10 114.58 120.00 1ulq h GLU 94 Ca -0.06 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1ulq h GLU 94 Cb 1.44 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.82 1ulq h GLU 94 CO 0.16 0.51 0.30 0.00 -1.18 0.00 0.00 179.01 178.80 1ulq h ALA 95 N 1.58 0.64 -0.26 2.92 0.00 -1.23 0.19 119.26 123.10 1ulq h ALA 95 Ca 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 1ulq h ALA 95 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ulq h ALA 95 CO -0.19 -0.01 0.02 0.28 0.00 0.00 0.00 179.25 179.35 1ulq h VAL 96 N 0.59 1.24 -0.51 0.00 2.07 -1.08 -2.13 116.25 116.43 1ulq h VAL 96 Ca 0.20 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.94 1ulq h VAL 96 Cb 0.03 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1ulq h VAL 96 CO -0.09 0.27 0.21 0.00 0.02 0.00 0.00 177.57 177.97 1ulq h ALA 97 N 0.84 0.63 -0.74 1.67 0.00 -0.70 -0.06 119.26 120.90 1ulq h ALA 97 Ca 0.08 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1ulq h ALA 97 Cb 0.37 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1ulq h ALA 97 CO 0.01 -0.17 0.40 0.37 0.00 0.00 0.00 179.25 179.86 1ulq h GLN 98 N 0.41 0.66 0.09 0.00 5.75 -0.46 -0.41 115.11 121.14 1ulq h GLN 98 Ca 0.24 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1ulq h GLN 98 Cb 0.21 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1ulq h GLN 98 CO -0.21 0.44 -0.04 0.00 -2.65 0.00 0.00 178.83 176.36 1ulq h ALA 99 N 1.42 -0.12 -0.27 3.38 0.00 -0.57 -2.80 119.26 120.31 1ulq h ALA 99 Ca 0.36 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1ulq h ALA 99 Cb 0.34 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1ulq h ALA 99 CO -0.25 -0.44 -0.11 0.00 0.00 0.00 0.00 179.25 178.45 1ulq h ALA 100 N 0.52 0.12 -0.25 0.00 0.00 -0.61 -1.74 119.26 117.29 1ulq h ALA 100 Ca -0.01 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1ulq h ALA 100 Cb 0.31 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ulq h ALA 100 CO 0.02 -0.51 0.18 0.00 0.00 0.00 0.00 179.25 178.94 1ulq h ARG 101 N -0.06 0.00 -0.18 0.00 3.08 -1.03 -0.45 114.38 115.74 1ulq h ARG 101 Ca 0.14 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 1ulq h ARG 101 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1ulq h ARG 101 CO -0.31 0.00 -0.60 0.00 -1.07 0.00 0.00 179.97 177.99 1ulq h ALA 102 N 1.87 0.32 -0.63 0.04 0.00 -1.06 -2.04 119.26 117.75 1ulq h ALA 102 Ca 0.12 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1ulq h ALA 102 Cb 0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1ulq h ALA 102 CO -0.00 0.57 0.13 0.82 0.00 0.00 0.00 179.25 180.76 1ulq h ILE 103 N 0.43 1.25 -0.16 0.00 2.04 -0.65 -2.25 117.51 118.18 1ulq h ILE 103 Ca -0.02 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.79 1ulq h ILE 103 Cb 1.23 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1ulq h ILE 103 CO 0.13 0.36 -0.29 -0.50 0.00 0.00 0.00 178.15 177.85 1ulq h TRP 104 N 0.96 0.34 0.00 1.37 6.55 -1.09 -1.87 115.95 122.21 1ulq h TRP 104 Ca 0.20 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.97 1ulq h TRP 104 Cb 0.38 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 1ulq h TRP 104 CO 0.03 0.57 0.00 0.00 -1.05 0.00 0.00 178.44 177.99 1ulq n ALA 105 N -2.48 2.27 -3.26 1.49 0.00 -0.77 -4.90 120.51 112.86 1ulq n ALA 105 Ca -0.01 -0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 1ulq n ALA 105 Cb 0.40 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.54 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 0.52 -0.12 0.00 0.00 0.00 -0.70 -5.00 105.19 99.89 1ulq n GLY 106 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.69 0.00 -1.91 1.61 1.02 -1.11 -5.03 120.64 111.53 1ulq n GLU 107 Ca -0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.92 1ulq n GLU 107 Cb 0.55 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 32.10 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 3.12 -0.28 0.00 0.62 0.00 -1.26 -5.03 105.19 102.36 1ulq n GLY 108 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.86 4.34 -3.77 1.61 5.02 -1.26 -4.68 118.16 116.55 1ulq n LYS 109 Ca 0.13 -0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.18 1ulq n LYS 109 Cb 0.48 -0.70 -0.17 0.00 -0.02 0.00 0.00 35.03 34.61 1ulq n LYS 109 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ulq s VAL 110 N -1.40 0.45 0.10 -0.18 1.01 -1.26 -0.65 120.40 118.47 1ulq s VAL 110 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 61.98 1ulq s VAL 110 Cb 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1ulq s VAL 110 CO 0.02 0.17 -0.12 -0.31 0.00 0.00 0.00 175.10 174.86 1ulq s TYR 111 N 1.93 1.20 -0.10 5.22 1.51 0.74 -0.42 117.35 127.44 1ulq s TYR 111 Ca 0.04 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 1ulq s TYR 111 Cb -0.13 -0.65 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1ulq s TYR 111 CO -0.06 0.06 -0.20 0.42 -1.11 0.00 0.00 175.55 174.66 1ulq s ILE 112 N -2.19 2.41 -0.19 2.71 1.01 -1.09 -0.53 121.20 123.32 1ulq s ILE 112 Ca 0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1ulq s ILE 112 Cb -0.04 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.48 1ulq s ILE 112 CO 0.01 0.55 -0.09 -0.83 0.00 0.00 0.00 174.94 174.58 1ulq s GLY 113 N 0.19 1.55 0.33 6.18 0.00 -0.06 -0.87 107.32 114.63 1ulq s GLY 113 Ca -0.12 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.46 1ulq s GLY 113 CO 0.07 0.27 0.46 -1.14 0.00 0.00 0.00 173.10 172.76 1ulq n SER 114 N 4.50 -1.29 -3.49 1.64 3.41 0.65 -0.12 113.62 118.92 1ulq n SER 114 Ca -0.19 -2.78 -0.15 0.00 -0.26 0.00 0.00 58.87 55.49 1ulq n SER 114 Cb 0.51 2.40 -0.04 0.00 -0.26 0.00 0.00 64.21 66.82 1ulq n SER 114 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ulq s GLY 115 N -3.04 -0.56 0.04 5.00 0.00 0.02 0.27 107.32 109.05 1ulq s GLY 115 Ca 0.27 1.12 -0.13 0.00 0.00 0.00 0.00 44.72 45.98 1ulq s GLY 115 CO 0.20 0.69 0.29 0.54 0.00 0.00 0.00 173.10 174.82 1ulq s VAL 116 N -2.08 0.08 -0.30 1.40 0.11 -0.51 -1.27 120.40 117.85 1ulq s VAL 116 Ca -0.05 -0.70 -0.11 0.00 -2.93 0.00 0.00 61.98 58.18 1ulq s VAL 116 Cb -0.00 -0.94 0.15 0.00 -1.53 0.00 0.00 36.38 34.06 1ulq s VAL 116 CO 0.01 -0.39 0.81 -0.70 -3.33 0.00 0.00 175.10 171.51 1ulq s GLU 117 N -2.57 0.43 -0.78 1.54 2.56 -0.85 -3.82 118.70 115.22 1ulq s GLU 117 Ca -0.05 1.04 -0.03 0.00 0.00 0.00 0.00 54.97 55.93 1ulq s GLU 117 Cb -0.01 0.62 0.20 0.00 2.00 0.00 0.00 34.13 36.94 1ulq s GLU 117 CO -0.03 -0.20 0.64 0.45 -0.56 0.00 0.00 175.26 175.55 1ulq s SER 118 N 2.71 5.69 0.59 -1.70 0.15 -1.26 -2.09 113.70 117.79 1ulq s SER 118 Ca -0.01 -3.33 0.37 0.00 0.70 0.00 0.00 55.95 53.68 1ulq s SER 118 Cb -0.10 -1.89 1.78 0.00 -1.71 0.00 0.00 66.02 64.09 1ulq s SER 118 CO -0.18 -0.27 2.14 0.24 1.20 0.00 0.00 173.24 176.37 1ulq h MET 119 N 6.48 0.00 -0.21 5.44 0.00 -1.95 -2.77 114.93 121.93 1ulq h MET 119 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 59.70 59.60 1ulq h MET 119 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.48 1ulq h MET 119 CO 0.79 0.01 -0.62 0.77 0.00 0.00 0.00 176.91 177.86 1ulq h SER 120 N 0.00 0.82 -0.72 1.22 0.02 -1.91 -3.26 113.55 109.72 1ulq h SER 120 Ca -0.00 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1ulq h SER 120 Cb 0.31 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1ulq h SER 120 CO 0.00 1.24 0.00 0.54 -1.14 0.00 0.00 176.83 177.48 1ulq n ARG 121 N -3.96 2.81 -1.68 3.45 1.74 -1.06 -4.84 116.66 113.13 1ulq n ARG 121 Ca -0.05 -2.65 -0.46 0.00 -0.77 0.00 0.00 57.85 53.92 1ulq n ARG 121 Cb 0.66 -1.60 -0.04 0.00 -1.02 0.00 0.00 32.46 30.46 1ulq n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ulq n ALA 122 N 1.58 1.35 -1.04 7.54 0.00 -1.12 -4.78 120.51 124.05 1ulq n ALA 122 Ca 0.25 0.35 -0.04 0.00 0.00 0.00 0.00 53.44 54.00 1ulq n ALA 122 Cb 0.65 -2.47 0.04 0.00 0.00 0.00 0.00 19.45 17.67 1ulq n ALA 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ulq n PRO 123 N 5.23 -1.16 -4.39 0.00 -0.04 -1.26 -4.60 135.00 128.78 1ulq n PRO 123 Ca 0.19 -0.33 -0.31 0.00 -0.04 0.00 0.00 63.50 63.02 1ulq n PRO 123 Cb 0.31 -0.29 -0.10 0.00 -0.04 0.00 0.00 33.50 33.38 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 -1.39 2.81 -0.12 0.54 1.51 -1.26 -2.09 117.35 117.35 1ulq s TYR 124 Ca 0.13 -0.10 -0.00 0.00 -1.01 0.00 0.00 57.07 56.09 1ulq s TYR 124 Cb -0.01 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 1ulq s TYR 124 CO 0.10 0.38 -0.12 0.00 -1.11 0.00 0.00 175.55 174.79 1ulq s ALA 125 N -1.08 2.65 -0.09 3.71 0.00 0.53 -4.91 121.76 122.57 1ulq s ALA 125 Ca 0.19 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1ulq s ALA 125 Cb -0.11 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 1ulq s ALA 125 CO 0.10 0.28 -0.23 0.08 0.00 0.00 0.00 175.76 175.99 1ulq s VAL 126 N 0.24 1.97 0.93 0.00 1.01 -1.26 -1.18 120.40 122.11 1ulq s VAL 126 Ca -0.08 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 1ulq s VAL 126 Cb -0.15 -1.70 0.15 0.00 0.00 0.00 0.00 36.38 34.68 1ulq s VAL 126 CO 0.05 0.54 1.13 -2.84 0.00 0.00 0.00 175.10 173.98 1ulq s PRO 127 N 0.27 0.91 -0.01 2.72 0.02 -1.26 -5.02 135.00 132.63 1ulq s PRO 127 Ca -0.16 1.42 -0.04 0.00 0.02 0.00 0.00 61.00 62.24 1ulq s PRO 127 Cb -0.17 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 1ulq s PRO 127 CO 0.08 -2.66 0.21 0.15 -0.33 0.00 0.00 177.00 174.44 1ulq s LYS 128 N -4.66 3.49 0.59 5.54 1.02 -1.26 -5.07 119.74 119.39 1ulq s LYS 128 Ca 0.66 -0.23 -0.19 0.00 0.02 0.00 0.00 55.97 56.24 1ulq s LYS 128 Cb -0.22 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1ulq s LYS 128 CO 0.59 0.67 1.20 -2.14 -0.92 0.00 0.00 175.35 174.75 1ulq s PRO 129 N -1.84 2.98 -0.00 -1.68 0.02 -1.26 -4.94 135.00 128.28 1ulq s PRO 129 Ca 0.27 1.81 0.06 0.00 0.02 0.00 0.00 61.00 63.16 1ulq s PRO 129 Cb -0.13 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.38 1ulq s PRO 129 CO 0.17 -1.19 0.19 0.39 -0.33 0.00 0.00 177.00 176.23 1ulq n GLU 130 N -1.59 2.69 -4.52 5.54 1.02 -1.26 -5.03 120.64 117.48 1ulq n GLU 130 Ca 0.13 -0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 57.00 1ulq n GLU 130 Cb 0.50 -0.96 -0.11 0.00 -0.02 0.00 0.00 31.44 30.85 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 -1.98 1.76 0.00 3.49 3.52 -1.26 -5.11 118.95 119.37 1ulq s ARG 131 Ca 0.00 -1.94 0.00 0.00 -0.13 0.00 0.00 55.73 53.66 1ulq s ARG 131 Cb 0.04 -1.40 0.00 0.00 -1.56 0.00 0.00 34.95 32.04 1ulq s ARG 131 CO 0.25 0.00 0.54 0.41 -0.81 0.00 0.00 175.30 175.69 1ulq n GLY 132 N -0.77 -3.07 3.14 8.12 0.00 -1.26 -4.34 105.19 107.01 1ulq n GLY 132 Ca -0.05 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.18 3.64 1.32 1.61 0.40 -1.26 -5.08 117.98 117.44 1ulq s PHE 133 Ca 0.00 -2.71 -0.20 0.00 -0.60 0.00 0.00 56.93 53.42 1ulq s PHE 133 Cb 0.00 -3.33 0.31 0.00 0.51 0.00 0.00 43.02 40.51 1ulq s PHE 133 CO 0.00 -0.83 0.72 -2.30 0.70 0.00 0.00 175.22 173.51 1ulq n PRO 134 N 3.15 -3.92 -3.64 0.24 -0.02 -1.26 -5.07 135.00 124.48 1ulq n PRO 134 Ca 0.14 -1.16 -0.14 0.00 -2.02 0.00 0.00 63.50 60.32 1ulq n PRO 134 Cb 0.39 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 1ulq n PRO 134 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ulq s THR 135 N -2.12 -0.00 0.00 3.45 2.01 -1.26 -5.15 115.64 112.56 1ulq s THR 135 Ca 0.58 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1ulq s THR 135 Cb -0.12 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1ulq s THR 135 CO 0.50 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1ulq n GLY 136 N 2.80 3.03 3.78 4.40 0.00 -1.26 -5.07 105.19 112.87 1ulq n GLY 136 Ca -0.14 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.81 1ulq n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ulq s ASN 137 N 0.00 5.54 0.45 1.61 0.01 -1.26 -5.06 114.94 116.24 1ulq s ASN 137 Ca 0.00 2.02 0.05 0.00 -0.71 0.00 0.00 52.86 54.22 1ulq s ASN 137 Cb 0.00 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1ulq s ASN 137 CO 0.00 -1.33 0.09 -0.76 -1.51 0.00 0.00 177.10 173.58 1ulq s LEU 138 N -4.32 2.75 -0.03 0.60 1.43 -1.26 -5.15 118.68 112.70 1ulq s LEU 138 Ca 0.68 -1.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.47 1ulq s LEU 138 Cb -0.20 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 1ulq s LEU 138 CO 0.34 -0.66 -0.19 -0.69 0.23 0.00 0.00 176.35 175.38 1ulq s VAL 139 N -2.74 1.57 -0.48 -1.59 1.01 -1.26 -5.09 120.40 111.82 1ulq s VAL 139 Ca 0.28 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 1ulq s VAL 139 Cb 0.05 -1.32 0.10 0.00 0.00 0.00 0.00 36.38 35.21 1ulq s VAL 139 CO 0.15 0.45 0.38 -0.04 0.00 0.00 0.00 175.10 176.03 1ulq s MET 140 N -0.27 2.78 0.13 2.72 -1.94 -1.26 -4.47 119.30 116.98 1ulq s MET 140 Ca 0.03 -1.56 -0.30 0.00 -1.71 0.00 0.00 55.69 52.15 1ulq s MET 140 Cb -0.09 -4.04 -0.07 0.00 2.01 0.00 0.00 34.83 32.63 1ulq s MET 140 CO 0.01 -1.12 1.24 0.71 -0.01 0.00 0.00 175.02 175.85 1ulq s TYR 141 N 1.52 3.38 -0.51 -0.03 1.51 -0.33 -4.78 117.35 118.12 1ulq s TYR 141 Ca 0.04 1.28 -0.23 0.00 -1.01 0.00 0.00 57.07 57.15 1ulq s TYR 141 Cb -0.26 -3.49 0.04 0.00 -0.11 0.00 0.00 41.96 38.14 1ulq s TYR 141 CO 0.03 -1.51 0.83 0.34 -1.11 0.00 0.00 175.55 174.13 1ulq s ASP 142 N 0.64 6.34 0.00 2.29 2.15 -1.26 -0.35 116.67 126.48 1ulq s ASP 142 Ca 0.57 -0.38 0.12 0.00 0.43 0.00 0.00 52.55 53.30 1ulq s ASP 142 Cb -0.33 -2.39 0.72 0.00 -0.30 0.00 0.00 42.92 40.63 1ulq s ASP 142 CO 0.33 -1.05 1.18 0.35 -0.17 0.00 0.00 175.17 175.81 1ulq n THR 143 N 6.06 0.08 0.09 1.71 -2.24 -0.89 -1.50 114.28 117.60 1ulq n THR 143 Ca 0.00 0.02 -0.05 0.00 -2.27 0.00 0.00 64.05 61.75 1ulq n THR 143 Cb 0.47 -0.83 -0.00 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 1.60 -0.28 4.28 2.02 -1.81 -3.46 112.91 115.26 1ulq h THR 144 Ca 0.00 -2.87 0.00 0.00 0.77 0.00 0.00 66.41 64.31 1ulq h THR 144 Cb 0.01 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1ulq h THR 144 CO 0.00 0.82 0.00 0.18 0.37 0.00 0.00 175.52 176.89 1ulq n LEU 145 N -3.55 0.00 0.00 2.58 4.77 -0.56 -5.06 117.00 115.18 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 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1ulq n LEU 145 CO 0.45 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1ulq n GLY 146 N 5.00 0.64 3.66 -0.72 0.00 -1.26 -5.04 105.19 107.47 1ulq n GLY 146 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 2.14 -3.63 1.61 7.02 -1.26 -4.99 117.44 118.33 1ulq n TRP 147 Ca 0.00 0.39 -0.10 0.00 -1.02 0.00 0.00 57.50 56.76 1ulq n TRP 147 Cb 0.00 -2.48 -0.04 0.00 -2.42 0.00 0.00 31.31 26.37 1ulq n TRP 147 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1ulq s ARG 148 N 0.19 1.19 -1.68 -0.99 1.70 -1.26 -4.89 118.95 113.20 1ulq s ARG 148 Ca 0.74 -0.71 -0.15 0.00 -0.47 0.00 0.00 55.73 55.13 1ulq s ARG 148 Cb -0.69 0.50 0.14 0.00 -0.57 0.00 0.00 34.95 34.33 1ulq s ARG 148 CO 0.45 -0.49 0.64 1.19 -1.08 0.00 0.00 175.30 176.01 1ulq n PHE 149 N -0.28 -1.59 -1.65 5.89 3.01 -1.26 -4.77 117.46 116.81 1ulq n PHE 149 Ca -0.15 0.76 -0.44 0.00 1.01 0.00 0.00 57.45 58.63 1ulq n PHE 149 Cb 0.64 -2.86 -0.02 0.00 -0.01 0.00 0.00 39.48 37.23 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 -4.35 1.70 -3.43 -4.37 0.31 -1.26 -4.97 118.33 101.96 1ulq n VAL 150 Ca -0.01 -0.43 -0.39 0.00 -0.01 0.00 0.00 64.34 63.51 1ulq n VAL 150 Cb 0.53 -1.30 -0.10 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.25 6.20 0.23 4.52 3.04 -1.26 -4.98 114.94 122.43 1ulq s ASN 151 Ca 0.60 0.19 -0.14 0.00 0.04 0.00 0.00 52.86 53.55 1ulq s ASN 151 Cb -0.65 -2.19 0.27 0.00 -1.54 0.00 0.00 41.25 37.14 1ulq s ASN 151 CO 0.58 -0.17 1.60 -0.65 -3.04 0.00 0.00 177.10 175.42 1ulq h PRO 152 N 8.24 -0.03 -0.93 0.43 0.11 -1.99 0.30 132.00 138.12 1ulq h PRO 152 Ca -0.32 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.96 1ulq h PRO 152 Cb 1.17 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 1ulq h PRO 152 CO 0.63 -0.02 0.60 -0.22 -0.21 0.00 0.00 178.00 178.77 1ulq h LYS 153 N -0.03 0.64 -0.13 1.05 3.64 -1.99 0.97 116.57 120.72 1ulq h LYS 153 Ca 0.34 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1ulq h LYS 153 Cb 0.56 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1ulq h LYS 153 CO -0.78 0.42 0.00 1.98 -2.27 0.00 0.00 179.45 178.81 1ulq h MET 154 N 0.66 0.22 -0.80 1.90 4.05 -0.78 -1.92 114.93 118.27 1ulq h MET 154 Ca 0.49 -0.07 0.13 0.00 -0.28 0.00 0.00 59.70 59.97 1ulq h MET 154 Cb 0.86 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.59 1ulq h MET 154 CO -0.24 0.46 0.52 0.37 0.23 0.00 0.00 176.91 178.24 1ulq h GLN 155 N -0.04 0.58 -0.02 0.39 -0.00 0.07 -1.90 115.11 114.19 1ulq h GLN 155 Ca 0.04 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.65 58.48 1ulq h GLN 155 Cb 0.35 -0.13 0.01 0.00 0.00 0.00 0.00 27.48 27.71 1ulq h GLN 155 CO 0.01 0.39 -0.65 0.00 0.00 0.00 0.00 178.83 178.57 1ulq h ALA 156 N 1.62 0.11 0.07 3.38 0.00 -0.74 -3.38 119.26 120.32 1ulq h ALA 156 Ca 0.39 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ulq h ALA 156 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ulq h ALA 156 CO -0.15 0.41 -0.04 -0.07 0.00 0.00 0.00 179.25 179.41 1ulq h LEU 157 N 0.03 -0.08 -8.74 0.00 3.38 -0.99 -3.46 115.31 105.44 1ulq h LEU 157 Ca -0.08 -0.51 -0.35 0.00 0.09 0.00 0.00 57.88 57.03 1ulq h LEU 157 Cb 1.34 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.97 1ulq h LEU 157 CO 0.13 0.52 -0.70 -0.31 0.09 0.00 0.00 178.44 178.17 1ulq s TYR 158 N -3.55 1.39 0.00 1.13 1.51 -0.75 -5.12 117.35 111.97 1ulq s TYR 158 Ca -0.15 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.12 1ulq s TYR 158 Cb 0.00 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1ulq s TYR 158 CO 0.59 0.07 0.00 0.41 -1.11 0.00 0.00 175.55 175.50 1ulq n GLY 159 N -0.28 -0.38 2.77 0.71 0.00 -1.26 -3.72 105.19 103.03 1ulq n GLY 159 Ca -0.08 -1.43 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.07 1.11 -2.02 2.61 -2.24 -1.26 -4.58 114.28 107.83 1ulq n THR 160 Ca 0.00 -2.86 -0.41 0.00 -2.27 0.00 0.00 64.05 58.51 1ulq n THR 160 Cb 0.00 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 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 -3.36 4.28 0.84 -0.78 2.02 -1.26 -4.94 118.70 115.49 1ulq s GLU 161 Ca 0.26 2.32 -0.11 0.00 0.02 0.00 0.00 54.97 57.47 1ulq s GLU 161 Cb 0.37 -3.05 0.10 0.00 0.10 0.00 0.00 34.13 31.64 1ulq s GLU 161 CO -0.02 -0.32 1.10 -1.54 0.02 0.00 0.00 175.26 174.50 1ulq s SER 162 N -0.23 3.88 0.20 -0.19 1.04 -1.26 -4.76 113.70 112.37 1ulq s SER 162 Ca 0.52 1.81 -0.11 0.00 0.48 0.00 0.00 55.95 58.65 1ulq s SER 162 Cb -0.42 -2.45 0.23 0.00 0.10 0.00 0.00 66.02 63.48 1ulq s SER 162 CO 0.53 -2.43 1.74 0.24 0.98 0.00 0.00 173.24 174.30 1ulq h MET 163 N -1.40 0.33 -0.99 4.02 0.00 -1.99 0.63 114.93 115.54 1ulq h MET 163 Ca -0.45 -0.02 0.13 0.00 0.00 0.00 0.00 59.70 59.36 1ulq h MET 163 Cb 1.25 -0.08 -0.09 0.00 0.00 0.00 0.00 31.60 32.69 1ulq h MET 163 CO 0.50 0.22 0.62 0.78 0.00 0.00 0.00 176.91 179.03 1ulq h GLY 164 N 0.34 1.59 1.38 8.32 0.00 -1.99 -0.29 103.07 112.42 1ulq h GLY 164 Ca 0.28 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 47.06 1ulq h GLY 164 CO -0.30 0.12 -0.45 0.83 0.00 0.00 0.00 176.54 176.74 1ulq h GLU 165 N 0.92 0.67 0.00 4.80 5.08 -1.25 -2.49 114.58 122.31 1ulq h GLU 165 Ca 0.50 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1ulq h GLU 165 Cb 0.58 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1ulq h GLU 165 CO -0.27 0.99 -0.25 1.79 -1.00 0.00 0.00 179.01 180.27 1ulq h THR 166 N 0.54 0.95 -0.09 1.13 1.35 0.30 0.06 112.91 117.16 1ulq h THR 166 Ca 0.03 -0.92 -0.01 0.00 -0.55 0.00 0.00 66.41 64.97 1ulq h THR 166 Cb 0.99 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1ulq h THR 166 CO 0.09 0.24 0.02 0.00 -0.25 0.00 0.00 175.52 175.63 1ulq h ALA 167 N 1.75 0.11 -0.18 6.62 0.00 -0.75 -2.05 119.26 124.77 1ulq h ALA 167 Ca -0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ulq h ALA 167 Cb 0.51 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1ulq h ALA 167 CO 0.03 -0.26 -0.02 0.93 0.00 0.00 0.00 179.25 179.94 1ulq h GLU 168 N -0.07 0.04 -1.00 0.00 4.39 -0.92 -0.46 114.58 116.55 1ulq h GLU 168 Ca 0.03 -0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.94 1ulq h GLU 168 Cb 0.25 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 28.78 1ulq h GLU 168 CO 0.00 0.03 0.61 -0.91 -1.16 0.00 0.00 179.01 177.58 1ulq h ASN 169 N 0.04 0.70 -0.10 1.42 2.35 -0.81 -0.11 115.58 119.07 1ulq h ASN 169 Ca 0.09 0.10 -0.24 0.00 -0.55 0.00 0.00 56.30 55.70 1ulq h ASN 169 Cb 0.12 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.48 1ulq h ASN 169 CO -0.16 0.21 -0.86 -0.07 -1.65 0.00 0.00 177.43 174.89 1ulq h LEU 170 N 0.66 0.94 -1.00 1.61 3.38 -0.62 -1.11 115.31 119.17 1ulq h LEU 170 Ca 0.59 -0.67 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1ulq h LEU 170 Cb 1.06 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 1ulq h LEU 170 CO -0.39 1.46 0.65 0.00 0.09 0.00 0.00 178.44 180.25 1ulq h ALA 171 N 0.50 1.35 0.16 1.53 0.00 0.53 -0.64 119.26 122.69 1ulq h ALA 171 Ca -0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ulq h ALA 171 Cb 1.50 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ulq h ALA 171 CO 0.18 0.49 -0.08 0.93 0.00 0.00 0.00 179.25 180.77 1ulq h GLU 172 N 1.22 -0.21 -0.83 0.00 5.08 -1.06 0.28 114.58 119.06 1ulq h GLU 172 Ca 0.41 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.90 1ulq h GLU 172 Cb 0.08 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.29 1ulq h GLU 172 CO -0.15 0.16 0.46 1.98 -1.00 0.00 0.00 179.01 180.47 1ulq h MET 173 N -0.63 0.70 -0.27 2.33 4.05 -0.79 -2.14 114.93 118.18 1ulq h MET 173 Ca -0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1ulq h MET 173 Cb 0.47 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1ulq h MET 173 CO 0.04 0.46 0.00 0.66 0.23 0.00 0.00 176.91 178.30 1ulq n TYR 174 N -4.79 0.33 -3.57 1.39 4.02 -0.28 -4.98 117.16 109.27 1ulq n TYR 174 Ca 0.15 -0.17 -0.19 0.00 -0.01 0.00 0.00 57.90 57.67 1ulq n TYR 174 Cb 0.34 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.72 1ulq n TYR 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ulq n GLY 175 N 1.39 -0.33 3.49 2.72 0.00 0.71 -4.93 105.19 108.24 1ulq n GLY 175 Ca 0.17 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.51 4.63 1.14 -0.61 1.01 0.46 -5.02 121.20 119.30 1ulq s ILE 176 Ca 0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.50 1ulq s ILE 176 Cb -0.01 -4.41 0.27 0.00 0.01 0.00 0.00 42.46 38.32 1ulq s ILE 176 CO 0.77 -0.93 1.04 -0.13 0.00 0.00 0.00 174.94 175.69 1ulq s ARG 177 N 3.29 -0.70 0.06 2.79 0.52 -1.26 -4.83 118.95 118.82 1ulq s ARG 177 Ca 0.23 0.85 -0.18 0.00 -0.52 0.00 0.00 55.73 56.12 1ulq s ARG 177 Cb -0.15 -1.58 -0.14 0.00 0.52 0.00 0.00 34.95 33.60 1ulq s ARG 177 CO 0.16 -3.58 1.33 -0.09 0.02 0.00 0.00 175.30 173.14 1ulq h ARG 178 N -2.52 0.51 -0.64 3.54 9.65 -1.96 -2.42 114.38 120.54 1ulq h ARG 178 Ca -0.60 -0.31 0.00 0.00 -1.10 0.00 0.00 59.98 57.98 1ulq h ARG 178 Cb 1.33 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.91 1ulq h ARG 178 CO 0.50 0.90 0.40 1.05 2.80 0.00 0.00 179.97 185.62 1ulq h GLU 179 N 0.15 0.85 0.19 0.20 9.09 -1.97 -1.33 114.58 121.76 1ulq h GLU 179 Ca 0.02 -0.06 -0.01 0.00 0.05 0.00 0.00 59.36 59.35 1ulq h GLU 179 Cb 0.86 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.78 1ulq h GLU 179 CO 0.06 0.58 -0.09 1.49 0.05 0.00 0.00 179.01 181.11 1ulq h GLU 180 N 0.87 -0.25 -0.23 1.06 4.81 -1.92 -1.71 114.58 117.20 1ulq h GLU 180 Ca 0.23 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1ulq h GLU 180 Cb -0.06 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1ulq h GLU 180 CO -0.05 0.04 -0.09 1.96 -0.73 0.00 0.00 179.01 180.15 1ulq h GLN 181 N -0.54 -0.05 -0.26 1.92 4.20 -0.98 -0.18 115.11 119.22 1ulq h GLN 181 Ca -0.03 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1ulq h GLN 181 Cb 0.41 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1ulq h GLN 181 CO 0.04 -0.03 -0.15 -0.44 -0.67 0.00 0.00 178.83 177.58 1ulq h ASP 182 N -0.05 0.44 -0.46 1.46 3.32 -1.30 -1.80 116.42 118.03 1ulq h ASP 182 Ca 0.12 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1ulq h ASP 182 Cb 0.24 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1ulq h ASP 182 CO -0.27 0.62 0.19 -0.09 -1.72 0.00 0.00 179.24 177.97 1ulq h ARG 183 N 0.42 0.68 -0.85 3.56 2.43 -0.55 0.50 114.38 120.57 1ulq h ARG 183 Ca 0.08 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1ulq h ARG 183 Cb 0.51 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1ulq h ARG 183 CO 0.03 0.61 0.54 0.35 -1.51 0.00 0.00 179.97 179.99 1ulq h PHE 184 N 0.60 1.09 -0.46 2.20 3.04 -0.65 -2.49 116.94 120.27 1ulq h PHE 184 Ca 0.15 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.05 1ulq h PHE 184 Cb 0.18 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 1ulq h PHE 184 CO 0.00 0.71 0.03 0.00 -2.02 0.00 0.00 178.31 177.03 1ulq h ALA 185 N 1.29 0.62 -0.75 2.41 0.00 -0.82 -2.68 119.26 119.33 1ulq h ALA 185 Ca 0.31 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1ulq h ALA 185 Cb -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1ulq h ALA 185 CO -0.06 0.39 0.49 1.25 0.00 0.00 0.00 179.25 181.33 1ulq h LEU 186 N 0.66 0.71 -0.50 0.00 5.85 -0.56 -1.82 115.31 119.64 1ulq h LEU 186 Ca 0.14 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 1ulq h LEU 186 Cb 0.46 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1ulq h LEU 186 CO 0.02 0.46 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.36 1ulq h LEU 187 N 0.81 1.00 -0.69 2.25 3.38 -1.20 -1.94 115.31 118.91 1ulq h LEU 187 Ca 0.32 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1ulq h LEU 187 Cb 0.23 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1ulq h LEU 187 CO -0.11 1.14 0.37 -1.28 0.09 0.00 0.00 178.44 178.65 1ulq h SER 188 N 0.85 0.53 -0.24 -0.43 0.87 -1.01 -0.22 113.55 113.90 1ulq h SER 188 Ca 0.12 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1ulq h SER 188 Cb 0.72 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1ulq h SER 188 CO 0.05 0.33 -0.02 0.45 -0.53 0.00 0.00 176.83 177.12 1ulq h HIS 189 N 0.67 0.48 -0.57 2.24 3.86 -1.33 -2.24 115.15 118.26 1ulq h HIS 189 Ca 0.32 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 1ulq h HIS 189 Cb 0.25 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 1ulq h HIS 189 CO -0.09 0.62 0.30 1.96 0.86 0.00 0.00 177.93 181.58 1ulq h GLN 190 N 0.20 0.80 -0.58 2.45 4.20 -0.81 0.11 115.11 121.47 1ulq h GLN 190 Ca 0.07 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 1ulq h GLN 190 Cb 0.44 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1ulq h GLN 190 CO 0.02 0.63 -0.04 0.87 -0.67 0.00 0.00 178.83 179.64 1ulq h LYS 191 N 0.77 1.05 0.12 1.46 1.57 -1.08 -0.84 116.57 119.62 1ulq h LYS 191 Ca 0.20 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1ulq h LYS 191 Cb 0.08 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ulq h LYS 191 CO -0.03 1.05 -0.06 0.00 -0.57 0.00 0.00 179.45 179.84 1ulq h ALA 192 N 0.99 -0.16 -0.97 3.86 0.00 -1.09 0.21 119.26 122.10 1ulq h ALA 192 Ca 0.16 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1ulq h ALA 192 Cb 0.60 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1ulq h ALA 192 CO 0.04 -0.47 0.62 0.28 0.00 0.00 0.00 179.25 179.72 1ulq h VAL 193 N -0.40 1.08 -0.24 0.00 2.07 -0.75 -0.96 116.25 117.05 1ulq h VAL 193 Ca -0.02 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1ulq h VAL 193 Cb 0.33 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1ulq h VAL 193 CO 0.03 0.21 -0.20 -0.09 0.02 0.00 0.00 177.57 177.53 1ulq h ARG 194 N 1.13 0.55 -0.39 1.57 2.43 -0.98 -1.87 114.38 116.82 1ulq h ARG 194 Ca 0.42 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1ulq h ARG 194 Cb 0.16 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1ulq h ARG 194 CO -0.17 0.86 0.26 0.00 -1.51 0.00 0.00 179.97 179.41 1ulq h ALA 195 N 0.68 0.50 0.41 2.80 0.00 -0.04 -0.46 119.26 123.15 1ulq h ALA 195 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ulq h ALA 195 Cb 0.74 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ulq h ALA 195 CO 0.05 -0.05 -0.20 -1.49 0.00 0.00 0.00 179.25 177.57 1ulq h TRP 196 N 0.53 -0.51 -0.89 0.00 4.06 -1.19 -0.82 115.95 117.13 1ulq h TRP 196 Ca 0.15 -0.01 0.22 0.00 2.06 0.00 0.00 58.89 61.31 1ulq h TRP 196 Cb -0.06 0.17 -0.13 0.00 -1.00 0.00 0.00 29.16 28.14 1ulq h TRP 196 CO -0.05 -0.28 0.38 1.49 -3.56 0.00 0.00 178.44 176.41 1ulq h GLU 197 N -0.61 0.36 -0.50 0.49 4.81 -1.19 0.57 114.58 118.50 1ulq h GLU 197 Ca -0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1ulq h GLU 197 Cb 0.46 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1ulq h GLU 197 CO 0.09 0.24 0.00 0.39 -0.73 0.00 0.00 179.01 179.00 1ulq n GLU 198 N -5.07 2.25 -1.20 1.92 1.02 -0.20 -4.95 120.64 114.42 1ulq n GLU 198 Ca 0.22 -1.69 -0.07 0.00 -0.02 0.00 0.00 57.16 55.61 1ulq n GLU 198 Cb 0.67 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 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 1.11 0.88 0.09 0.62 0.00 0.19 -4.91 105.19 103.17 1ulq n GLY 199 Ca 0.16 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1ulq n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ulq n ARG 200 N -2.39 0.17 0.00 1.61 1.74 -0.35 -2.64 116.66 114.79 1ulq n ARG 200 Ca -0.07 0.31 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 1ulq n ARG 200 Cb 0.27 -1.77 0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1ulq n ARG 200 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ulq n PHE 201 N -2.08 0.00 0.06 -1.55 3.72 -1.26 -4.42 117.46 111.93 1ulq n PHE 201 Ca 0.04 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.48 1ulq n PHE 201 Cb 0.28 -0.03 0.46 0.00 -0.94 0.00 0.00 39.48 39.25 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 1.72 0.41 -0.01 -1.08 4.15 -1.86 -2.27 115.11 116.18 1ulq h GLN 202 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1ulq h GLN 202 Cb 0.66 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1ulq h GLN 202 CO 0.00 0.30 -0.04 -0.44 -1.93 0.00 0.00 178.83 176.71 1ulq h ASP 203 N 0.42 0.05 1.46 -0.69 5.19 -1.79 -3.35 116.42 117.70 1ulq h ASP 203 Ca 0.11 -0.69 -0.05 0.00 -0.62 0.00 0.00 57.03 55.79 1ulq h ASP 203 Cb -0.01 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1ulq h ASP 203 CO -0.02 0.73 -0.23 1.05 -3.12 0.00 0.00 179.24 177.65 1ulq h GLU 204 N -0.62 0.00 -6.00 3.56 4.11 -1.83 -3.46 114.58 110.34 1ulq h GLU 204 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.84 1ulq h GLU 204 Cb 0.73 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 1ulq h GLU 204 CO 0.01 0.23 -0.10 0.08 0.07 0.00 0.00 179.01 179.30 1ulq s VAL 205 N -3.28 4.98 -0.18 -1.06 1.01 -0.86 -1.24 120.40 119.76 1ulq s VAL 205 Ca 0.04 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.09 1ulq s VAL 205 Cb 0.08 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1ulq s VAL 205 CO 0.68 0.46 -0.17 0.54 0.00 0.00 0.00 175.10 176.61 1ulq s VAL 206 N -0.39 1.92 0.41 2.92 0.11 -0.53 -4.92 120.40 119.92 1ulq s VAL 206 Ca 0.27 -0.96 -0.25 0.00 -2.93 0.00 0.00 61.98 58.11 1ulq s VAL 206 Cb -0.17 -1.81 -0.10 0.00 -1.53 0.00 0.00 36.38 32.76 1ulq s VAL 206 CO 0.15 0.41 1.17 -2.65 -3.33 0.00 0.00 175.10 170.85 1ulq n PRO 207 N 4.64 1.72 -4.09 1.54 -0.02 -1.26 -4.26 135.00 133.26 1ulq n PRO 207 Ca -0.19 0.61 -0.34 0.00 -2.02 0.00 0.00 63.50 61.56 1ulq n PRO 207 Cb 0.49 -2.23 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.20 3.05 -0.01 -1.45 1.01 -0.21 -4.95 120.40 116.63 1ulq s VAL 208 Ca 0.61 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1ulq s VAL 208 Cb -0.54 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1ulq s VAL 208 CO 0.58 0.46 1.16 -2.16 0.00 0.00 0.00 175.10 175.14 1ulq s PRO 209 N 1.26 4.41 -0.09 2.72 0.04 -1.26 -1.29 135.00 140.79 1ulq s PRO 209 Ca 0.03 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.74 1ulq s PRO 209 Cb -0.14 -3.47 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 1ulq s PRO 209 CO -0.04 -0.32 -0.14 0.08 0.04 0.00 0.00 177.00 176.62 1ulq s VAL 210 N 1.66 3.07 -0.31 -0.36 1.01 0.24 -4.93 120.40 120.78 1ulq s VAL 210 Ca 0.56 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1ulq s VAL 210 Cb -0.25 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1ulq s VAL 210 CO 0.25 0.56 0.33 -0.54 0.00 0.00 0.00 175.10 175.70 1ulq s LYS 211 N -0.22 3.76 -0.63 2.72 1.02 -1.26 0.30 119.74 125.44 1ulq s LYS 211 Ca 0.01 -0.27 -0.06 0.00 0.02 0.00 0.00 55.97 55.66 1ulq s LYS 211 Cb -0.13 -3.74 0.16 0.00 -0.52 0.00 0.00 37.83 33.60 1ulq s LYS 211 CO 0.03 -0.39 0.47 1.03 -0.92 0.00 0.00 175.35 175.57 1ulq s ARG 212 N 1.98 2.71 4.55 1.68 0.52 0.20 -4.95 118.95 125.64 1ulq s ARG 212 Ca 0.12 -2.36 0.00 0.00 -0.52 0.00 0.00 55.73 52.97 1ulq s ARG 212 Cb -0.16 -3.88 0.00 0.00 0.52 0.00 0.00 34.95 31.43 1ulq s ARG 212 CO 0.11 -1.19 0.00 0.41 0.02 0.00 0.00 175.30 174.65 1ulq n GLY 213 N 3.86 1.53 0.09 -3.53 0.00 -1.26 -2.97 105.19 102.91 1ulq n GLY 213 Ca 0.06 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 1.06 -4.03 1.61 0.00 -1.26 -5.01 118.16 110.53 1ulq n LYS 214 Ca 0.00 -0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 1ulq n LYS 214 Cb 0.00 -1.46 -0.06 0.00 -0.00 0.00 0.00 35.03 33.52 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 -2.43 3.00 0.11 -1.58 0.41 -1.16 -5.11 118.70 111.93 1ulq s GLU 215 Ca -0.10 -0.68 -0.11 0.00 -0.41 0.00 0.00 54.97 53.67 1ulq s GLU 215 Cb 0.05 -2.77 -0.06 0.00 -1.78 0.00 0.00 34.13 29.57 1ulq s GLU 215 CO 0.72 0.56 0.45 -1.21 -0.49 0.00 0.00 175.26 175.28 1ulq s GLU 216 N -2.56 3.82 0.04 1.61 2.02 -1.26 -0.63 118.70 121.73 1ulq s GLU 216 Ca 0.31 0.26 0.07 0.00 0.02 0.00 0.00 54.97 55.62 1ulq s GLU 216 Cb -0.12 -2.96 -0.02 0.00 0.10 0.00 0.00 34.13 31.13 1ulq s GLU 216 CO 0.23 0.53 -0.19 0.42 0.02 0.00 0.00 175.26 176.27 1ulq s ILE 217 N -1.44 1.51 -0.40 -1.63 1.01 0.15 -4.93 121.20 115.46 1ulq s ILE 217 Ca 0.35 -1.12 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 1ulq s ILE 217 Cb -0.14 -1.32 0.06 0.00 0.01 0.00 0.00 42.46 41.07 1ulq s ILE 217 CO 0.19 0.17 0.24 -0.22 0.00 0.00 0.00 174.94 175.31 1ulq s LEU 218 N -1.12 4.99 -0.23 2.97 2.96 -1.26 0.83 118.68 127.81 1ulq s LEU 218 Ca 0.06 -1.32 -0.29 0.00 -0.22 0.00 0.00 54.13 52.36 1ulq s LEU 218 Cb -0.08 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.61 1ulq s LEU 218 CO 0.01 -0.48 1.09 -0.69 -1.32 0.00 0.00 176.35 174.97 1ulq s VAL 219 N 1.47 4.57 -0.02 1.68 1.01 -0.41 -4.89 120.40 123.80 1ulq s VAL 219 Ca 0.02 1.88 0.03 0.00 0.00 0.00 0.00 61.98 63.91 1ulq s VAL 219 Cb -0.22 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 31.94 1ulq s VAL 219 CO 0.04 -0.22 0.91 -1.84 0.00 0.00 0.00 175.10 173.99 1ulq n GLU 220 N 6.47 0.32 -3.75 2.72 0.28 -1.26 -1.04 120.64 124.39 1ulq n GLU 220 Ca 0.12 -1.13 -0.13 0.00 -0.16 0.00 0.00 57.16 55.86 1ulq n GLU 220 Cb 0.46 -0.66 -0.10 0.00 1.43 0.00 0.00 31.44 32.57 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 -0.44 0.45 0.26 3.44 0.74 -1.26 -4.88 119.66 117.97 1ulq s GLN 221 Ca 0.04 0.45 -0.31 0.00 0.05 0.00 0.00 55.36 55.60 1ulq s GLN 221 Cb 0.04 0.21 -0.12 0.00 1.10 0.00 0.00 33.01 34.24 1ulq s GLN 221 CO 0.00 -0.06 1.59 -0.25 -0.55 0.00 0.00 175.29 176.02 1ulq n ASP 222 N 2.75 3.69 -0.93 6.67 8.00 -1.26 -4.69 116.55 130.78 1ulq n ASP 222 Ca -0.14 1.13 0.10 0.00 0.71 0.00 0.00 54.79 56.59 1ulq n ASP 222 Cb 0.57 -1.56 0.27 0.00 -0.02 0.00 0.00 41.12 40.38 1ulq n ASP 222 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1ulq n GLU 223 N 2.52 2.19 -0.04 -1.24 0.28 -0.86 -4.44 120.64 119.05 1ulq n GLU 223 Ca 0.11 -1.82 -0.09 0.00 -0.16 0.00 0.00 57.16 55.20 1ulq n GLU 223 Cb 0.35 -1.44 -0.08 0.00 1.43 0.00 0.00 31.44 31.71 1ulq n GLU 223 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1ulq h GLY 224 N 4.80 -0.03 -4.92 -1.84 0.00 -1.74 -3.46 103.07 95.87 1ulq h GLY 224 Ca 0.00 0.01 -0.63 0.00 0.00 0.00 0.00 47.33 46.71 1ulq h GLY 224 CO 0.00 -0.01 0.38 -1.05 0.00 0.00 0.00 176.54 175.86 1ulq n PRO 225 N -4.72 1.43 -4.63 4.80 -0.02 0.57 -4.89 135.00 127.55 1ulq n PRO 225 Ca -0.06 0.51 -0.31 0.00 -2.02 0.00 0.00 63.50 61.62 1ulq n PRO 225 Cb 0.28 -2.06 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.37 2.68 0.31 -0.52 0.52 -1.26 -5.01 118.95 115.30 1ulq s ARG 226 Ca 0.72 -0.73 0.08 0.00 -0.52 0.00 0.00 55.73 55.27 1ulq s ARG 226 Cb -0.79 -2.19 0.49 0.00 0.52 0.00 0.00 34.95 32.98 1ulq s ARG 226 CO 0.51 -0.02 1.72 -0.09 0.02 0.00 0.00 175.30 177.44 1ulq h ARG 227 N 7.30 0.18 0.00 3.54 2.43 -1.94 -2.98 114.38 122.91 1ulq h ARG 227 Ca -0.31 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1ulq h ARG 227 Cb 1.19 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1ulq h ARG 227 CO 0.52 0.57 0.00 -0.40 -1.51 0.00 0.00 179.97 179.15 1ulq n ASP 228 N -4.02 0.00 -4.69 -3.80 5.75 -1.26 -4.86 116.55 103.66 1ulq n ASP 228 Ca -0.02 -1.50 -0.42 0.00 -0.01 0.00 0.00 54.79 52.85 1ulq n ASP 228 Cb 0.48 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.54 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 2.58 0.14 2.12 2.01 -1.13 -4.98 115.64 114.39 1ulq s THR 229 Ca 0.20 0.11 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1ulq s THR 229 Cb 0.09 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 1ulq s THR 229 CO 0.16 0.00 -0.17 -0.94 -0.69 0.00 0.00 174.62 172.97 1ulq s SER 230 N 2.61 2.47 0.49 3.53 1.04 -1.26 -5.02 113.70 117.57 1ulq s SER 230 Ca 0.80 -0.82 0.27 0.00 0.48 0.00 0.00 55.95 56.67 1ulq s SER 230 Cb -0.45 -0.13 1.24 0.00 0.10 0.00 0.00 66.02 66.77 1ulq s SER 230 CO 0.36 -0.05 1.96 0.25 0.98 0.00 0.00 173.24 176.74 1ulq h LEU 231 N 3.44 0.00 0.11 2.42 5.85 -1.94 -2.21 115.31 122.98 1ulq h LEU 231 Ca -0.42 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1ulq h LEU 231 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1ulq h LEU 231 CO 0.49 0.16 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.61 1ulq h GLU 232 N 0.00 -0.15 -0.31 1.25 4.81 -1.99 -2.99 114.58 115.20 1ulq h GLU 232 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1ulq h GLU 232 Cb 0.53 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1ulq h GLU 232 CO 0.02 0.34 0.10 0.87 -0.73 0.00 0.00 179.01 179.62 1ulq h LYS 233 N -0.79 0.23 -0.86 1.92 1.57 -1.93 -2.34 116.57 114.37 1ulq h LYS 233 Ca -0.02 -0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.89 1ulq h LYS 233 Cb 0.56 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 1ulq h LYS 233 CO 0.03 0.15 0.56 1.25 -0.57 0.00 0.00 179.45 180.86 1ulq h LEU 234 N 0.23 0.62 -0.34 2.94 5.85 -1.49 -0.21 115.31 122.91 1ulq h LEU 234 Ca 0.14 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ulq h LEU 234 Cb 0.11 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1ulq h LEU 234 CO -0.15 0.32 0.00 0.00 -0.34 0.00 0.00 178.44 178.27 1ulq h ALA 235 N 1.60 1.00 0.00 1.25 0.00 -1.28 -3.17 119.26 118.67 1ulq h ALA 235 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ulq h ALA 235 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ulq h ALA 235 CO -0.19 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 178.92 1ulq n ALA 236 N -2.01 2.62 -1.79 0.00 0.00 -0.10 -4.88 120.51 114.36 1ulq n ALA 236 Ca 0.04 -0.15 -0.35 0.00 0.00 0.00 0.00 53.44 52.97 1ulq n ALA 236 Cb 0.44 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1ulq n ALA 236 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ulq s LEU 237 N -3.30 3.99 0.17 0.00 1.43 -1.20 -5.05 118.68 114.72 1ulq s LEU 237 Ca 0.12 2.03 -0.08 0.00 -1.03 0.00 0.00 54.13 55.17 1ulq s LEU 237 Cb 0.17 -4.36 -0.06 0.00 0.03 0.00 0.00 46.19 41.97 1ulq s LEU 237 CO 0.59 -0.70 0.47 -0.13 0.23 0.00 0.00 176.35 176.81 1ulq s ARG 238 N -2.86 3.75 0.66 1.70 1.81 -1.26 -4.98 118.95 117.77 1ulq s ARG 238 Ca 0.63 0.16 -0.17 0.00 -1.72 0.00 0.00 55.73 54.63 1ulq s ARG 238 Cb -0.21 -2.78 -0.04 0.00 -0.45 0.00 0.00 34.95 31.47 1ulq s ARG 238 CO 0.25 0.41 0.70 -2.30 -0.68 0.00 0.00 175.30 173.69 1ulq n PRO 239 N 0.16 0.51 -0.00 3.54 -0.02 -1.26 -4.52 135.00 133.41 1ulq n PRO 239 Ca -0.02 0.21 0.02 0.00 -2.02 0.00 0.00 63.50 61.69 1ulq n PRO 239 Cb 0.52 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 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 -2.12 0.00 0.10 -1.45 0.31 -0.34 -4.79 118.33 110.04 1ulq n VAL 240 Ca 0.12 -0.14 0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1ulq n VAL 240 Cb 0.49 0.47 -0.01 0.00 -0.91 0.00 0.00 33.84 33.88 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 -1.59 0.00 -3.65 3.52 3.72 -1.26 -5.01 117.46 113.19 1ulq n PHE 241 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1ulq n PHE 241 Cb 0.11 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.58 1ulq n PHE 241 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ulq s ARG 242 N -1.39 0.52 0.11 -1.08 3.52 -1.26 -4.80 118.95 114.56 1ulq s ARG 242 Ca 0.01 1.29 -0.36 0.00 -0.13 0.00 0.00 55.73 56.54 1ulq s ARG 242 Cb 0.02 0.61 -0.16 0.00 -1.56 0.00 0.00 34.95 33.86 1ulq s ARG 242 CO 0.10 -0.21 1.42 0.39 -0.81 0.00 0.00 175.30 176.19 1ulq n GLU 243 N 5.25 1.48 -2.01 5.12 4.71 -1.26 0.74 120.64 134.68 1ulq n GLU 243 Ca -0.12 0.53 -0.13 0.00 -0.01 0.00 0.00 57.16 57.43 1ulq n GLU 243 Cb 0.51 -2.22 -0.02 0.00 -1.01 0.00 0.00 31.44 28.70 1ulq n GLU 243 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ulq n GLY 244 N 2.81 0.26 0.00 0.62 0.00 -1.26 -5.00 105.19 102.62 1ulq n GLY 244 Ca 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.12 0.98 0.00 -0.02 0.00 0.23 -5.09 105.19 100.18 1ulq n GLY 245 Ca -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1ulq n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ulq n THR 246 N 0.00 0.00 -2.63 2.61 -2.24 -1.26 -4.80 114.28 105.96 1ulq n THR 246 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1ulq n THR 246 Cb 0.00 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 1ulq n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ulq s VAL 247 N -1.21 4.64 0.40 2.28 1.01 -1.26 -4.91 120.40 121.35 1ulq s VAL 247 Ca 0.00 1.98 0.07 0.00 0.00 0.00 0.00 61.98 64.03 1ulq s VAL 247 Cb 0.00 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1ulq s VAL 247 CO 0.00 -0.18 0.19 0.42 0.00 0.00 0.00 175.10 175.54 1ulq s THR 248 N 3.23 2.42 0.43 3.92 -4.23 -1.26 -1.19 115.64 118.96 1ulq s THR 248 Ca 0.45 -1.66 0.40 0.00 -1.18 0.00 0.00 61.69 59.70 1ulq s THR 248 Cb -0.16 -2.99 0.42 0.00 1.34 0.00 0.00 72.50 71.12 1ulq s THR 248 CO 0.07 -0.02 2.21 0.00 -0.54 0.00 0.00 174.62 176.34 1ulq h ALA 249 N 1.40 1.00 0.02 3.99 0.00 -1.92 -2.72 119.26 121.03 1ulq h ALA 249 Ca -0.43 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.24 1ulq h ALA 249 Cb 1.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1ulq h ALA 249 CO 0.68 0.00 -1.21 0.78 0.00 0.00 0.00 179.25 179.50 1ulq h GLY 250 N 0.86 0.05 -3.39 0.00 0.00 -1.94 -3.32 103.07 95.33 1ulq h GLY 250 Ca -0.00 -0.12 -0.46 0.00 0.00 0.00 0.00 47.33 46.75 1ulq h GLY 250 CO 0.00 0.11 0.34 1.16 0.00 0.00 0.00 176.54 178.14 1ulq n ASN 251 N -3.31 4.43 -3.99 0.19 0.23 -1.03 -4.93 115.26 106.85 1ulq n ASN 251 Ca -0.05 -3.73 -0.09 0.00 -0.53 0.00 0.00 54.58 50.18 1ulq n ASN 251 Cb 0.98 -0.76 -0.10 0.00 -2.08 0.00 0.00 39.78 37.82 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 -2.04 0.28 0.62 0.53 1.04 -1.20 -0.94 113.70 111.99 1ulq s SER 252 Ca 0.55 -0.66 -0.16 0.00 0.48 0.00 0.00 55.95 56.16 1ulq s SER 252 Cb 0.46 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 1ulq s SER 252 CO 0.04 -0.48 1.09 -0.94 0.98 0.00 0.00 173.24 173.92 1ulq s SER 253 N -2.19 5.48 0.34 7.02 1.04 -0.84 -4.81 113.70 119.74 1ulq s SER 253 Ca -0.04 1.93 0.00 0.00 0.48 0.00 0.00 55.95 58.32 1ulq s SER 253 Cb -0.01 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1ulq s SER 253 CO -0.05 -1.38 0.00 -0.81 0.98 0.00 0.00 173.24 171.98 1ulq n PRO 254 N -2.13 0.92 -4.08 4.02 -0.04 -1.26 -4.98 135.00 127.44 1ulq n PRO 254 Ca 0.10 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.21 1ulq n PRO 254 Cb 0.52 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.88 1ulq n PRO 254 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ulq s LEU 255 N 0.00 3.70 0.28 1.53 1.43 -1.26 -4.10 118.68 120.27 1ulq s LEU 255 Ca 0.00 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1ulq s LEU 255 Cb 0.00 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1ulq s LEU 255 CO 0.00 0.17 0.23 0.20 0.23 0.00 0.00 176.35 177.18 1ulq s ASN 256 N 0.37 1.12 0.00 2.29 -0.87 -1.26 -2.00 114.94 114.58 1ulq s ASN 256 Ca 0.02 -1.62 0.06 0.00 -1.57 0.00 0.00 52.86 49.75 1ulq s ASN 256 Cb -0.13 0.50 -0.03 0.00 -0.02 0.00 0.00 41.25 41.57 1ulq s ASN 256 CO 0.01 -0.99 -0.19 -1.81 -2.57 0.00 0.00 177.10 171.55 1ulq s ASP 257 N -3.29 3.68 0.00 -1.22 1.01 -0.49 -3.24 116.67 113.12 1ulq s ASP 257 Ca 0.40 -0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.29 1ulq s ASP 257 Cb 0.04 -0.61 0.00 0.00 1.01 0.00 0.00 42.92 43.36 1ulq s ASP 257 CO 0.22 0.30 0.00 0.61 0.21 0.00 0.00 175.17 176.51 1ulq n GLY 258 N 1.97 1.13 3.22 0.21 0.00 -0.89 -1.25 105.19 109.58 1ulq n GLY 258 Ca -0.16 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.73 -0.01 4.61 0.00 -1.26 -2.01 121.76 120.37 1ulq s ALA 259 Ca 0.00 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.18 1ulq s ALA 259 Cb 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1ulq s ALA 259 CO 0.00 -0.24 0.29 0.00 0.00 0.00 0.00 175.76 175.82 1ulq s ALA 260 N -1.10 -0.74 -0.13 0.00 0.00 -0.40 -1.12 121.76 118.27 1ulq s ALA 260 Ca -0.12 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 1ulq s ALA 260 Cb -0.05 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.20 1ulq s ALA 260 CO 0.03 -0.27 0.35 0.00 0.00 0.00 0.00 175.76 175.88 1ulq s ALA 261 N -1.42 -0.87 -0.03 0.00 0.00 -0.59 -0.80 121.76 118.05 1ulq s ALA 261 Ca -0.13 1.03 0.05 0.00 0.00 0.00 0.00 51.96 52.91 1ulq s ALA 261 Cb -0.05 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1ulq s ALA 261 CO 0.04 -0.17 -0.19 0.54 0.00 0.00 0.00 175.76 175.97 1ulq s VAL 262 N 0.28 1.52 -0.28 0.00 0.11 0.83 -1.63 120.40 121.24 1ulq s VAL 262 Ca -0.01 -0.80 -0.13 0.00 -2.93 0.00 0.00 61.98 58.12 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 -0.01 0.43 0.26 -0.22 -3.33 0.00 0.00 175.10 172.24 1ulq s LEU 263 N -0.26 4.06 -0.06 2.54 2.96 0.15 -0.88 118.68 127.19 1ulq s LEU 263 Ca 0.03 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 1ulq s LEU 263 Cb -0.09 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 1ulq s LEU 263 CO 0.01 -0.11 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.03 1ulq s LEU 264 N 1.87 2.81 0.08 -0.68 1.02 0.31 -1.12 118.68 122.97 1ulq s LEU 264 Ca 0.10 -0.17 0.01 0.00 0.02 0.00 0.00 54.13 54.09 1ulq s LEU 264 Cb -0.16 -1.58 -0.04 0.00 0.02 0.00 0.00 46.19 44.43 1ulq s LEU 264 CO 0.11 0.34 -0.05 0.68 0.02 0.00 0.00 176.35 177.44 1ulq s VAL 265 N -0.70 0.55 0.55 -1.59 -7.23 0.09 -0.18 120.40 111.88 1ulq s VAL 265 Ca 0.11 -1.89 -0.19 0.00 -1.81 0.00 0.00 61.98 58.20 1ulq s VAL 265 Cb -0.11 -1.63 -0.06 0.00 0.56 0.00 0.00 36.38 35.15 1ulq s VAL 265 CO 0.01 -0.91 1.10 -0.94 -0.31 0.00 0.00 175.10 174.05 1ulq s SER 266 N -3.00 5.81 0.22 4.85 1.04 0.17 -0.44 113.70 122.34 1ulq s SER 266 Ca 0.10 2.06 -0.09 0.00 0.48 0.00 0.00 55.95 58.51 1ulq s SER 266 Cb 0.06 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.78 1ulq s SER 266 CO -0.06 -1.16 1.84 -2.24 0.98 0.00 0.00 173.24 172.60 1ulq h ASP 267 N 1.07 1.01 -0.06 7.02 2.03 -1.34 -0.99 116.42 125.16 1ulq h ASP 267 Ca -0.49 -0.09 -0.05 0.00 -0.73 0.00 0.00 57.03 55.67 1ulq h ASP 267 Cb 1.25 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.48 1ulq h ASP 267 CO 0.57 0.81 -0.08 -2.24 -1.03 0.00 0.00 179.24 177.27 1ulq h ASP 268 N 1.13 0.30 -0.25 4.15 2.03 -1.89 -1.48 116.42 120.41 1ulq h ASP 268 Ca 0.29 -0.06 -0.06 0.00 -0.73 0.00 0.00 57.03 56.47 1ulq h ASP 268 Cb 0.02 -0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 1ulq h ASP 268 CO -0.05 0.42 -0.06 0.22 -1.03 0.00 0.00 179.24 178.74 1ulq h TYR 269 N 0.30 0.54 -0.40 4.15 3.20 -1.67 -1.84 116.97 121.26 1ulq h TYR 269 Ca 0.06 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 61.87 1ulq h TYR 269 Cb 0.34 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1ulq h TYR 269 CO 0.01 0.70 0.13 0.00 -1.64 0.00 0.00 178.16 177.36 1ulq h ALA 270 N 0.76 0.46 -0.56 1.82 0.00 -0.73 -1.41 119.26 119.60 1ulq h ALA 270 Ca 0.06 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ulq h ALA 270 Cb 0.53 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1ulq h ALA 270 CO 0.03 -0.27 0.18 0.87 0.00 0.00 0.00 179.25 180.06 1ulq h LYS 271 N 0.28 0.83 0.00 0.00 1.57 -1.21 0.37 116.57 118.41 1ulq h LYS 271 Ca 0.18 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1ulq h LYS 271 Cb 0.18 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1ulq h LYS 271 CO -0.20 0.71 0.00 0.00 -0.57 0.00 0.00 179.45 179.39 1ulq h ALA 272 N 1.39 1.00 0.00 3.86 0.00 -0.51 -3.24 119.26 121.76 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 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ulq h ALA 272 CO -0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.96 1ulq n HIS 273 N -2.59 0.00 -3.12 0.00 8.25 -0.61 -5.01 115.22 112.14 1ulq n HIS 273 Ca 0.03 -0.33 -0.19 0.00 -0.26 0.00 0.00 57.72 56.98 1ulq n HIS 273 Cb 0.33 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.46 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 -0.33 -0.27 3.65 -1.41 0.00 0.02 -4.98 105.19 101.88 1ulq n GLY 274 Ca 0.00 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1ulq n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ulq s LEU 275 N -5.75 4.11 -0.18 0.99 1.43 -0.58 -5.03 118.68 113.66 1ulq s LEU 275 Ca 0.36 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.81 1ulq s LEU 275 Cb -0.16 -2.72 -0.00 0.00 0.03 0.00 0.00 46.19 43.34 1ulq s LEU 275 CO 0.44 -0.23 1.07 -0.60 0.23 0.00 0.00 176.35 177.25 1ulq s ARG 276 N 1.92 4.30 0.39 1.70 3.52 -1.26 -4.72 118.95 124.80 1ulq s ARG 276 Ca 0.24 1.42 -0.27 0.00 -0.13 0.00 0.00 55.73 56.99 1ulq s ARG 276 Cb -0.15 -3.63 -0.09 0.00 -1.56 0.00 0.00 34.95 29.52 1ulq s ARG 276 CO 0.09 -0.56 1.32 -2.14 -0.81 0.00 0.00 175.30 173.21 1ulq s PRO 277 N 2.91 4.03 -0.22 5.12 0.02 -1.26 -4.75 135.00 140.86 1ulq s PRO 277 Ca 0.47 2.21 0.09 0.00 0.02 0.00 0.00 61.00 63.79 1ulq s PRO 277 Cb -0.17 -2.82 -0.20 0.00 0.02 0.00 0.00 34.50 31.34 1ulq s PRO 277 CO 0.11 -0.46 -0.08 -0.11 -0.33 0.00 0.00 177.00 176.13 1ulq n LEU 278 N 0.24 1.50 -3.71 -5.54 7.94 0.41 -4.65 117.00 113.20 1ulq n LEU 278 Ca 0.03 -0.07 -0.01 0.00 -1.11 0.00 0.00 56.01 54.86 1ulq n LEU 278 Cb 0.43 -0.20 -0.01 0.00 0.53 0.00 0.00 43.42 44.18 1ulq n LEU 278 CO 0.57 0.69 0.92 0.00 -1.11 0.00 0.00 177.39 178.46 1ulq s ALA 279 N -2.47 -1.98 -0.04 1.96 0.00 -1.09 -3.45 121.76 114.69 1ulq s ALA 279 Ca -0.21 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.17 1ulq s ALA 279 Cb 0.07 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 1ulq s ALA 279 CO 0.67 -1.06 -0.20 0.50 0.00 0.00 0.00 175.76 175.67 1ulq s ARG 280 N -2.71 1.92 -0.39 0.00 3.52 0.10 -0.47 118.95 120.92 1ulq s ARG 280 Ca 0.15 -0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 54.74 1ulq s ARG 280 Cb 0.02 -1.71 0.02 0.00 -1.56 0.00 0.00 34.95 31.71 1ulq s ARG 280 CO -0.01 0.35 1.18 0.08 -0.81 0.00 0.00 175.30 176.09 1ulq s VAL 281 N -0.19 4.25 -0.14 7.11 1.01 -0.82 -1.03 120.40 130.59 1ulq s VAL 281 Ca 0.00 1.36 -0.10 0.00 0.00 0.00 0.00 61.98 63.24 1ulq s VAL 281 Cb -0.11 -4.43 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 1ulq s VAL 281 CO 0.01 -0.74 0.06 0.03 0.00 0.00 0.00 175.10 174.47 1ulq h ARG 282 N 9.06 0.00 -2.95 2.72 2.47 -1.22 -3.44 114.38 121.01 1ulq h ARG 282 Ca -0.23 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.39 1ulq h ARG 282 Cb 1.07 0.00 -0.18 0.00 -1.65 0.00 0.00 29.97 29.21 1ulq h ARG 282 CO 1.08 0.27 -0.16 0.00 0.56 0.00 0.00 179.97 181.72 1ulq s ALA 283 N -2.55 -0.95 0.08 0.04 0.00 -1.09 -4.84 121.76 112.44 1ulq s ALA 283 Ca -0.12 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.30 1ulq s ALA 283 Cb 0.01 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1ulq s ALA 283 CO 0.26 -0.35 -0.18 0.42 0.00 0.00 0.00 175.76 175.90 1ulq s ILE 284 N -1.83 1.46 -0.19 0.00 1.01 -1.26 -0.43 121.20 119.96 1ulq s ILE 284 Ca -0.10 -1.35 -0.15 0.00 0.00 0.00 0.00 60.65 59.05 1ulq s ILE 284 Cb -0.03 -1.34 0.05 0.00 0.01 0.00 0.00 42.46 41.16 1ulq s ILE 284 CO 0.02 -0.05 0.48 0.00 0.00 0.00 0.00 174.94 175.39 1ulq s ALA 285 N -1.09 -1.21 0.03 9.38 0.00 -0.74 -4.73 121.76 123.39 1ulq s ALA 285 Ca 0.04 1.46 0.07 0.00 0.00 0.00 0.00 51.96 53.53 1ulq s ALA 285 Cb -0.10 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 1ulq s ALA 285 CO 0.03 -0.24 -0.21 0.54 0.00 0.00 0.00 175.76 175.87 1ulq s VAL 286 N 0.54 1.72 0.04 0.00 0.11 -1.26 -1.61 120.40 119.94 1ulq s VAL 286 Ca -0.02 -1.17 -0.16 0.00 -2.93 0.00 0.00 61.98 57.70 1ulq s VAL 286 Cb -0.04 -1.48 0.03 0.00 -1.53 0.00 0.00 36.38 33.35 1ulq s VAL 286 CO -0.03 0.27 0.35 0.00 -3.33 0.00 0.00 175.10 172.37 1ulq s ALA 287 N -0.75 -0.84 0.05 1.54 0.00 -0.02 -4.91 121.76 116.83 1ulq s ALA 287 Ca 0.08 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1ulq s ALA 287 Cb -0.09 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1ulq s ALA 287 CO 0.01 -0.41 -0.04 0.20 0.00 0.00 0.00 175.76 175.53 1ulq s GLY 288 N -1.94 1.84 0.19 0.00 0.00 -1.26 -0.02 107.32 106.13 1ulq s GLY 288 Ca -0.06 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1ulq s GLY 288 CO -0.02 -1.00 0.06 -1.34 0.00 0.00 0.00 173.10 170.80 1ulq s VAL 289 N -1.16 0.39 0.20 1.40 -7.23 -0.17 -4.93 120.40 108.90 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 -2.28 -0.11 0.00 0.56 0.00 0.00 36.38 34.44 1ulq s VAL 289 CO 0.13 -0.28 1.59 -2.16 -0.31 0.00 0.00 175.10 174.06 1ulq s PRO 290 N -4.02 4.19 0.24 4.82 0.04 -1.26 -4.38 135.00 134.63 1ulq s PRO 290 Ca 0.30 2.44 -0.11 0.00 0.04 0.00 0.00 61.00 63.67 1ulq s PRO 290 Cb 0.07 -3.11 0.35 0.00 0.04 0.00 0.00 34.50 31.85 1ulq s PRO 290 CO 0.07 -0.62 1.60 -1.35 0.04 0.00 0.00 177.00 176.74 1ulq h PRO 291 N 6.28 0.00 0.00 0.56 0.11 -1.86 -1.25 132.00 135.84 1ulq h PRO 291 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ulq h PRO 291 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ulq h PRO 291 CO 0.89 0.00 0.15 2.89 -0.21 0.00 0.00 178.00 181.72 1ulq n ARG 292 N -5.52 0.03 -2.77 1.05 1.85 -1.26 -1.87 116.66 108.17 1ulq n ARG 292 Ca 0.12 0.44 -0.02 0.00 -1.00 0.00 0.00 57.85 57.39 1ulq n ARG 292 Cb 0.41 -1.76 0.07 0.00 -1.05 0.00 0.00 32.46 30.13 1ulq n ARG 292 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1ulq n ILE 293 N -1.61 0.91 0.08 8.89 -5.35 -0.49 -4.57 119.36 117.23 1ulq n ILE 293 Ca -0.00 -2.48 0.19 0.00 -0.27 0.00 0.00 62.75 60.19 1ulq n ILE 293 Cb 0.16 1.14 0.61 0.00 -1.74 0.00 0.00 39.64 39.80 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 2.31 0.00 -1.00 6.28 -0.00 -1.19 -2.59 114.93 118.74 1ulq h MET 294 Ca -0.20 0.00 0.23 0.00 -0.00 0.00 0.00 59.70 59.72 1ulq h MET 294 Cb 1.26 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 32.76 1ulq h MET 294 CO 0.14 0.00 0.62 0.78 -0.00 0.00 0.00 176.91 178.45 1ulq h GLY 295 N 0.00 1.59 1.54 -3.00 0.00 -1.87 -1.32 103.07 100.01 1ulq h GLY 295 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ulq h GLY 295 CO -0.00 -0.13 0.00 0.29 0.00 0.00 0.00 176.54 176.70 1ulq n ILE 296 N -4.74 0.20 -0.21 2.60 -5.35 -0.97 -4.27 119.36 106.62 1ulq n ILE 296 Ca 0.25 0.05 0.15 0.00 -0.27 0.00 0.00 62.75 62.92 1ulq n ILE 296 Cb 0.71 -0.65 0.28 0.00 -1.74 0.00 0.00 39.64 38.24 1ulq n ILE 296 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ulq n GLY 297 N 0.79 -0.68 0.34 3.28 0.00 -0.50 0.72 105.19 109.15 1ulq n GLY 297 Ca 0.12 0.57 0.13 0.00 0.00 0.00 0.00 46.02 46.84 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 0.24 0.15 1.61 0.11 -1.74 -3.14 132.00 129.23 1ulq h PRO 298 Ca 0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.55 1ulq h PRO 298 Cb 1.09 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1ulq h PRO 298 CO -0.54 0.16 -0.24 0.28 -0.21 0.00 0.00 178.00 177.44 1ulq h VAL 299 N 0.25 0.00 0.00 3.15 2.07 -0.05 0.19 116.25 121.87 1ulq h VAL 299 Ca 0.22 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.69 1ulq h VAL 299 Cb 0.54 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1ulq h VAL 299 CO -0.04 0.00 -0.25 1.55 0.02 0.00 0.00 177.57 178.85 1ulq h PRO 300 N -0.42 0.00 -0.31 1.57 0.13 -1.73 -2.50 132.00 128.74 1ulq h PRO 300 Ca -0.02 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.02 1ulq h PRO 300 Cb 0.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1ulq h PRO 300 CO -0.08 0.25 -0.17 0.00 -0.23 0.00 0.00 178.00 177.78 1ulq h ALA 301 N 1.75 0.44 -0.55 -0.56 0.00 -1.46 -2.11 119.26 116.78 1ulq h ALA 301 Ca -0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 1ulq h ALA 301 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ulq h ALA 301 CO 0.03 0.35 -0.11 1.15 0.00 0.00 0.00 179.25 180.67 1ulq h THR 302 N 0.42 1.27 -0.65 0.00 2.02 -0.46 0.04 112.91 115.55 1ulq h THR 302 Ca 0.07 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 65.91 1ulq h THR 302 Cb 0.70 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1ulq h THR 302 CO 0.05 0.45 0.16 0.08 0.37 0.00 0.00 175.52 176.63 1ulq h ARG 303 N 0.92 1.04 -0.72 6.66 0.11 -1.41 0.14 114.38 121.12 1ulq h ARG 303 Ca 0.14 -0.25 -0.06 0.00 0.10 0.00 0.00 59.98 59.91 1ulq h ARG 303 Cb 0.68 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 31.59 1ulq h ARG 303 CO 0.05 0.93 0.20 0.87 0.10 0.00 0.00 179.97 182.12 1ulq h LYS 304 N 0.97 1.13 -0.13 0.08 1.57 -1.12 -1.19 116.57 117.88 1ulq h LYS 304 Ca 0.21 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1ulq h LYS 304 Cb 0.35 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ulq h LYS 304 CO 0.00 0.98 -0.08 0.00 -0.57 0.00 0.00 179.45 179.78 1ulq h ALA 305 N 1.10 0.18 -0.29 3.86 0.00 -0.70 -1.54 119.26 121.87 1ulq h ALA 305 Ca 0.23 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ulq h ALA 305 Cb 0.34 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ulq h ALA 305 CO -0.00 -0.00 0.15 -0.07 0.00 0.00 0.00 179.25 179.33 1ulq h LEU 306 N -0.08 0.23 -0.59 0.00 3.38 -0.91 -1.10 115.31 116.24 1ulq h LEU 306 Ca 0.03 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ulq h LEU 306 Cb 0.57 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1ulq h LEU 306 CO 0.02 0.17 0.33 -0.08 0.09 0.00 0.00 178.44 178.98 1ulq h GLU 307 N 0.32 0.61 0.00 1.13 4.22 -1.19 -0.02 114.58 119.65 1ulq h GLU 307 Ca 0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.50 1ulq h GLU 307 Cb 0.02 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1ulq h GLU 307 CO -0.07 0.41 -0.10 0.00 -2.18 0.00 0.00 179.01 177.06 1ulq h ARG 308 N 0.63 0.00 -0.13 1.92 3.08 -0.73 -1.31 114.38 117.84 1ulq h ARG 308 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1ulq h ARG 308 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ulq h ARG 308 CO -0.14 0.10 0.00 0.00 -1.07 0.00 0.00 179.97 178.86 1ulq n ALA 309 N -2.24 2.49 -3.44 0.04 0.00 -0.20 -4.91 120.51 112.25 1ulq n ALA 309 Ca -0.02 -0.68 -0.20 0.00 0.00 0.00 0.00 53.44 52.55 1ulq n ALA 309 Cb 0.24 -0.95 0.08 0.00 0.00 0.00 0.00 19.45 18.82 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 1.31 -0.38 3.33 0.00 0.00 -0.20 -5.01 105.19 104.25 1ulq n GLY 310 Ca 0.17 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 46.15 1ulq n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ulq s LEU 311 N -6.51 1.94 0.18 0.99 1.43 -0.59 -5.03 118.68 111.10 1ulq s LEU 311 Ca 0.35 -1.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.22 1ulq s LEU 311 Cb -0.15 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 45.89 1ulq s LEU 311 CO 0.67 -0.63 -0.07 -0.44 0.23 0.00 0.00 176.35 176.11 1ulq s SER 312 N -3.32 4.36 0.38 2.29 0.01 -1.26 -4.27 113.70 111.88 1ulq s SER 312 Ca 0.33 -0.55 0.13 0.00 1.31 0.00 0.00 55.95 57.17 1ulq s SER 312 Cb 0.07 -0.78 0.94 0.00 0.21 0.00 0.00 66.02 66.46 1ulq s SER 312 CO 0.11 0.10 1.86 0.15 0.41 0.00 0.00 173.24 175.87 1ulq h PHE 313 N 2.84 0.70 0.00 2.43 3.57 -1.97 0.85 116.94 125.36 1ulq h PHE 313 Ca -0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1ulq h PHE 313 Cb 1.21 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1ulq h PHE 313 CO 0.65 0.22 0.00 0.66 -2.23 0.00 0.00 178.31 177.61 1ulq h SER 314 N 0.56 0.00 1.27 0.41 4.64 -2.01 -1.61 113.55 116.81 1ulq h SER 314 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1ulq h SER 314 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1ulq h SER 314 CO -0.20 0.00 -0.07 0.47 -0.87 0.00 0.00 176.83 176.16 1ulq n ASP 315 N -2.88 0.58 -4.72 4.97 8.00 0.29 -4.84 116.55 117.95 1ulq n ASP 315 Ca -0.01 0.49 -0.42 0.00 0.71 0.00 0.00 54.79 55.56 1ulq n ASP 315 Cb 0.14 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 1ulq n ASP 315 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ulq s LEU 316 N -4.06 4.39 0.00 0.64 1.43 -0.61 -4.42 118.68 116.06 1ulq s LEU 316 Ca 0.11 2.19 0.09 0.00 -1.03 0.00 0.00 54.13 55.48 1ulq s LEU 316 Cb 0.14 -3.59 0.15 0.00 0.03 0.00 0.00 46.19 42.93 1ulq s LEU 316 CO 0.59 -0.52 0.98 0.61 0.23 0.00 0.00 176.35 178.24 1ulq n GLY 317 N 3.09 1.05 3.61 -3.19 0.00 0.11 -4.95 105.19 104.91 1ulq n GLY 317 Ca 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.86 -0.71 -0.12 0.99 2.96 -1.18 -4.81 118.68 114.95 1ulq s LEU 318 Ca 0.14 1.08 -0.00 0.00 -0.22 0.00 0.00 54.13 55.13 1ulq s LEU 318 Cb 0.08 1.97 0.02 0.00 0.50 0.00 0.00 46.19 48.77 1ulq s LEU 318 CO 0.12 -0.17 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.26 1ulq s ILE 319 N 1.76 1.14 -0.46 6.68 1.01 -0.42 -1.58 121.20 129.33 1ulq s ILE 319 Ca -0.08 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 1ulq s ILE 319 Cb -0.05 -1.14 0.11 0.00 0.01 0.00 0.00 42.46 41.39 1ulq s ILE 319 CO -0.17 0.39 0.33 -1.61 0.00 0.00 0.00 174.94 173.87 1ulq s GLU 320 N 1.66 2.53 -0.40 2.79 0.41 0.73 -1.27 118.70 125.15 1ulq s GLU 320 Ca 0.05 -1.68 -0.10 0.00 -0.41 0.00 0.00 54.97 52.84 1ulq s GLU 320 Cb -0.13 -3.90 0.06 0.00 -1.78 0.00 0.00 34.13 28.39 1ulq s GLU 320 CO -0.09 -1.13 0.24 -1.17 -0.49 0.00 0.00 175.26 172.62 1ulq s LEU 321 N 1.39 5.00 0.18 1.80 2.96 -1.26 -1.82 118.68 126.93 1ulq s LEU 321 Ca 0.05 -1.34 -0.33 0.00 -0.22 0.00 0.00 54.13 52.28 1ulq s LEU 321 Cb -0.25 -2.00 -0.14 0.00 0.50 0.00 0.00 46.19 44.30 1ulq s LEU 321 CO 0.00 -0.49 1.50 -3.20 -1.32 0.00 0.00 176.35 172.85 1ulq n ASN 322 N 4.94 2.85 -4.42 3.68 5.15 -1.00 -4.89 115.26 121.57 1ulq n ASN 322 Ca -0.11 1.10 -0.44 0.00 -0.60 0.00 0.00 54.58 54.53 1ulq n ASN 322 Cb 0.44 -1.40 -0.01 0.00 -0.53 0.00 0.00 39.78 38.27 1ulq n ASN 322 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ulq s GLU 323 N 0.48 3.84 0.02 1.20 2.02 -1.26 -4.76 118.70 120.24 1ulq s GLU 323 Ca 0.76 -2.32 -0.20 0.00 0.02 0.00 0.00 54.97 53.24 1ulq s GLU 323 Cb -0.70 -4.85 -0.20 0.00 0.10 0.00 0.00 34.13 28.49 1ulq s GLU 323 CO 0.42 -1.64 1.18 0.00 0.02 0.00 0.00 175.26 175.25 1ulq h ALA 324 N 7.85 0.15 -2.80 5.21 0.00 -1.97 -3.30 119.26 124.40 1ulq h ALA 324 Ca 0.21 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1ulq h ALA 324 Cb 0.96 -0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.49 1ulq h ALA 324 CO 1.09 0.29 -0.30 -0.06 0.00 0.00 0.00 179.25 180.26 1ulq s PHE 325 N -3.57 -0.46 0.24 0.00 0.08 -1.26 -1.99 117.98 111.02 1ulq s PHE 325 Ca -0.14 1.06 -0.06 0.00 0.12 0.00 0.00 56.93 57.91 1ulq s PHE 325 Cb 0.04 0.17 0.43 0.00 -0.57 0.00 0.00 43.02 43.09 1ulq s PHE 325 CO 0.80 -0.24 1.68 0.00 -0.10 0.00 0.00 175.22 177.36 1ulq h ALA 326 N 6.14 0.89 -0.77 5.36 0.00 -1.37 0.88 119.26 130.40 1ulq h ALA 326 Ca -0.31 0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ulq h ALA 326 Cb 1.18 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1ulq h ALA 326 CO 0.29 -0.35 0.50 0.00 0.00 0.00 0.00 179.25 179.68 1ulq h ALA 327 N 1.61 0.99 -0.23 0.00 0.00 -1.90 -1.31 119.26 118.42 1ulq h ALA 327 Ca 0.40 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 1ulq h ALA 327 Cb 0.68 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ulq h ALA 327 CO -0.52 0.34 -0.23 -0.56 0.00 0.00 0.00 179.25 178.28 1ulq h GLN 328 N 0.99 0.57 -0.03 0.00 -0.00 -1.21 -2.48 115.11 112.95 1ulq h GLN 328 Ca 0.29 -0.30 0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1ulq h GLN 328 Cb -0.05 0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 27.42 1ulq h GLN 328 CO -0.09 0.89 -0.08 0.00 -0.00 0.00 0.00 178.83 179.56 1ulq h ALA 329 N 0.67 -0.05 -0.42 0.06 0.00 -0.70 -1.98 119.26 116.84 1ulq h ALA 329 Ca 0.04 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ulq h ALA 329 Cb 0.78 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1ulq h ALA 329 CO 0.06 -0.56 0.28 -0.07 0.00 0.00 0.00 179.25 178.96 1ulq h LEU 330 N -0.12 0.43 -0.34 0.00 3.38 -1.27 0.15 115.31 117.54 1ulq h LEU 330 Ca 0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1ulq h LEU 330 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ulq h LEU 330 CO -0.10 0.30 -0.01 0.00 0.09 0.00 0.00 178.44 178.72 1ulq h ALA 331 N 1.75 0.46 -0.28 1.53 0.00 -0.97 0.14 119.26 121.89 1ulq h ALA 331 Ca 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ulq h ALA 331 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ulq h ALA 331 CO -0.04 0.23 0.17 0.28 0.00 0.00 0.00 179.25 179.90 1ulq h VAL 332 N 0.42 1.10 -0.36 0.00 2.07 -0.51 -1.12 116.25 117.83 1ulq h VAL 332 Ca 0.10 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1ulq h VAL 332 Cb 0.47 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1ulq h VAL 332 CO 0.02 0.09 0.25 -0.07 0.02 0.00 0.00 177.57 177.88 1ulq h LEU 333 N 0.36 0.23 -0.10 2.57 3.38 -0.41 -1.21 115.31 120.13 1ulq h LEU 333 Ca 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ulq h LEU 333 Cb 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ulq h LEU 333 CO -0.02 0.15 0.06 0.03 0.09 0.00 0.00 178.44 178.76 1ulq h ARG 334 N 0.26 0.13 -0.81 1.13 2.47 0.56 0.36 114.38 118.49 1ulq h ARG 334 Ca 0.16 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.91 1ulq h ARG 334 Cb 0.30 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.54 1ulq h ARG 334 CO -0.03 0.11 0.51 0.93 0.56 0.00 0.00 179.97 182.05 1ulq h GLU 335 N 0.12 0.94 0.00 0.04 4.39 -0.84 -1.42 114.58 117.80 1ulq h GLU 335 Ca 0.04 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ulq h GLU 335 Cb 0.01 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1ulq h GLU 335 CO -0.01 0.62 0.00 0.91 -1.16 0.00 0.00 179.01 179.38 1ulq n TRP 336 N -4.61 0.31 -3.38 4.33 8.01 -0.84 -4.91 117.44 116.35 1ulq n TRP 336 Ca 0.10 0.10 -0.16 0.00 -1.31 0.00 0.00 57.50 56.23 1ulq n TRP 336 Cb 0.12 -0.67 0.09 0.00 -2.01 0.00 0.00 31.31 28.84 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 -1.76 -2.10 -4.34 -0.99 7.64 0.03 -5.02 113.62 107.08 1ulq n SER 337 Ca 0.05 -0.60 -0.25 0.00 1.01 0.00 0.00 58.87 59.08 1ulq n SER 337 Cb 0.30 -4.96 -0.12 0.00 -1.01 0.00 0.00 64.21 58.42 1ulq n SER 337 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ulq s LEU 338 N -6.21 2.35 0.02 -3.43 1.02 -0.70 -5.05 118.68 106.68 1ulq s LEU 338 Ca 0.01 -0.76 -0.10 0.00 0.02 0.00 0.00 54.13 53.30 1ulq s LEU 338 Cb -0.00 -0.99 -0.05 0.00 0.02 0.00 0.00 46.19 45.16 1ulq s LEU 338 CO 0.70 0.08 0.34 -0.55 0.02 0.00 0.00 176.35 176.94 1ulq s SER 339 N -2.20 6.62 0.00 2.29 0.15 -1.26 -4.61 113.70 114.68 1ulq s SER 339 Ca 0.12 0.74 0.06 0.00 0.70 0.00 0.00 55.95 57.57 1ulq s SER 339 Cb -0.09 -2.16 0.30 0.00 -1.71 0.00 0.00 66.02 62.36 1ulq s SER 339 CO 0.06 0.26 0.96 1.15 1.20 0.00 0.00 173.24 176.86 1ulq n MET 340 N 1.30 0.11 0.00 5.44 0.00 -1.26 -0.73 117.12 121.98 1ulq n MET 340 Ca -0.12 0.16 0.12 0.00 0.00 0.00 0.00 57.70 57.87 1ulq n MET 340 Cb 0.53 -1.50 0.25 0.00 0.00 0.00 0.00 33.22 32.49 1ulq n MET 340 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1ulq n GLU 341 N -1.20 0.18 -1.66 3.17 -0.58 -1.26 -4.94 120.64 114.35 1ulq n GLU 341 Ca 0.03 -0.11 -0.52 0.00 -0.42 0.00 0.00 57.16 56.14 1ulq n GLU 341 Cb 0.04 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.35 1ulq n GLU 341 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ulq n ASP 342 N -1.31 2.56 0.10 1.62 -0.08 0.09 -4.82 116.55 114.70 1ulq n ASP 342 Ca 0.07 1.06 0.08 0.00 -1.51 0.00 0.00 54.79 54.50 1ulq n ASP 342 Cb 0.34 -1.26 0.40 0.00 2.34 0.00 0.00 41.12 42.94 1ulq n ASP 342 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ulq n GLN 343 N 4.55 0.11 0.04 -0.67 6.02 -1.26 -2.06 117.38 124.11 1ulq n GLN 343 Ca 0.22 0.49 -0.05 0.00 -0.01 0.00 0.00 57.00 57.64 1ulq n GLN 343 Cb 0.21 -1.77 -0.10 0.00 1.02 0.00 0.00 30.24 29.60 1ulq n GLN 343 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ulq h ARG 344 N 0.00 0.00 -6.39 -1.09 3.08 -1.87 -3.43 114.38 104.68 1ulq h ARG 344 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1ulq h ARG 344 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1ulq h ARG 344 CO 0.00 0.68 0.75 -1.17 -1.07 0.00 0.00 179.97 179.17 1ulq s LEU 345 N -6.36 4.32 -0.09 3.04 2.96 -0.87 -1.31 118.68 120.36 1ulq s LEU 345 Ca -0.01 2.05 -0.01 0.00 -0.22 0.00 0.00 54.13 55.94 1ulq s LEU 345 Cb 0.09 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.22 1ulq s LEU 345 CO 0.81 -0.65 0.08 0.59 -1.32 0.00 0.00 176.35 175.86 1ulq n ASN 346 N 4.99 -0.61 -0.07 3.68 3.02 -0.40 -4.77 115.26 121.12 1ulq n ASN 346 Ca 0.12 -0.10 0.09 0.00 -0.03 0.00 0.00 54.58 54.65 1ulq n ASN 346 Cb 0.44 -0.20 0.46 0.00 -0.61 0.00 0.00 39.78 39.88 1ulq n ASN 346 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ulq h PRO 347 N 0.72 0.48 -0.37 3.52 0.13 -1.83 -2.70 132.00 131.96 1ulq h PRO 347 Ca -0.08 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.97 1ulq h PRO 347 Cb 0.17 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.16 1ulq h PRO 347 CO 0.04 0.32 0.03 0.09 -0.23 0.00 0.00 178.00 178.25 1ulq n ASN 348 N -4.47 3.98 0.00 1.44 3.02 -1.26 -4.79 115.26 113.18 1ulq n ASN 348 Ca 0.08 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.48 1ulq n ASN 348 Cb 0.25 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 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 -0.46 2.29 3.33 7.41 0.00 -1.02 -3.23 105.19 113.51 1ulq n GLY 349 Ca 0.26 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 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 1.35 3.52 0.39 -0.02 0.00 -1.26 -4.85 105.19 104.33 1ulq n GLY 350 Ca 0.00 -2.29 0.19 0.00 0.00 0.00 0.00 46.02 43.92 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 1.35 2.32 -0.90 4.61 0.00 -1.80 0.70 119.26 125.54 1ulq h ALA 351 Ca -0.37 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.67 1ulq h ALA 351 Cb 1.18 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1ulq h ALA 351 CO 0.60 -0.53 0.58 0.82 0.00 0.00 0.00 179.25 180.72 1ulq h ILE 352 N 0.26 0.86 0.00 0.00 2.04 -1.88 0.19 117.51 118.98 1ulq h ILE 352 Ca 0.36 -0.25 -0.36 0.00 1.00 0.00 0.00 64.86 65.60 1ulq h ILE 352 Cb 1.05 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1ulq h ILE 352 CO -0.08 0.14 -2.37 0.00 0.00 0.00 0.00 178.15 175.83 1ulq n ALA 353 N -2.42 1.50 0.04 1.87 0.00 -0.67 -4.62 120.51 116.21 1ulq n ALA 353 Ca 0.17 -1.22 -0.22 0.00 0.00 0.00 0.00 53.44 52.17 1ulq n ALA 353 Cb 0.44 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.61 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 0.50 0.00 0.00 3.38 -0.76 0.16 115.31 118.59 1ulq h LEU 354 Ca -0.54 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.53 1ulq h LEU 354 Cb 2.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1ulq h LEU 354 CO -0.01 1.62 0.00 0.61 0.09 0.00 0.00 178.44 180.75 1ulq n GLY 355 N 1.75 3.97 2.33 0.83 0.00 0.67 -4.46 105.19 110.29 1ulq n GLY 355 Ca -0.22 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.51 1.69 -1.52 1.61 -0.00 -1.26 -4.55 115.22 109.68 1ulq n HIS 356 Ca 0.00 -3.87 -0.41 0.00 0.46 0.00 0.00 57.72 53.90 1ulq n HIS 356 Cb 0.00 -0.44 -0.04 0.00 -0.12 0.00 0.00 29.99 29.39 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 1.20 1.96 0.00 1.57 -0.04 -1.26 -4.26 135.00 134.17 1ulq n PRO 357 Ca 0.26 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1ulq n PRO 357 Cb 0.46 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 1ulq n PRO 357 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ulq n LEU 358 N 8.23 0.00 -0.59 1.53 4.77 -1.26 -0.02 117.00 129.65 1ulq n LEU 358 Ca 0.49 0.00 0.45 0.00 -0.03 0.00 0.00 56.01 56.93 1ulq n LEU 358 Cb 0.41 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.21 1ulq n LEU 358 CO 0.94 0.00 1.27 0.61 -1.33 0.00 0.00 177.39 178.88 1ulq n GLY 359 N 0.00 -0.85 0.02 -0.72 0.00 -1.26 0.06 105.19 102.44 1ulq n GLY 359 Ca 0.00 0.63 0.11 0.00 0.00 0.00 0.00 46.02 46.75 1ulq n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq n ALA 360 N -2.76 3.50 -0.16 4.61 0.00 0.96 -2.14 120.51 124.52 1ulq n ALA 360 Ca 0.39 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 1ulq n ALA 360 Cb 1.72 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 20.39 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 -0.19 -0.22 0.00 0.02 -0.13 0.13 113.55 113.16 1ulq h SER 361 Ca 0.00 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1ulq h SER 361 Cb 0.78 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 63.45 1ulq h SER 361 CO 0.00 -0.06 -0.46 1.23 -1.14 0.00 0.00 176.83 176.39 1ulq h GLY 362 N 0.13 -0.78 2.00 -3.77 0.00 -1.73 0.51 103.07 99.43 1ulq h GLY 362 Ca 0.26 0.58 -0.08 0.00 0.00 0.00 0.00 47.33 48.10 1ulq h GLY 362 CO -0.42 -0.20 -0.36 0.00 0.00 0.00 0.00 176.54 175.56 1ulq h ALA 363 N 0.09 1.41 0.14 3.60 0.00 -1.50 -2.72 119.26 120.28 1ulq h ALA 363 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1ulq h ALA 363 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ulq h ALA 363 CO -0.47 0.45 -0.07 -0.09 0.00 0.00 0.00 179.25 179.07 1ulq h ARG 364 N 0.00 -0.19 -0.10 0.00 1.12 0.77 -1.42 114.38 114.57 1ulq h ARG 364 Ca -0.00 0.01 -0.10 0.00 -1.11 0.00 0.00 59.98 58.78 1ulq h ARG 364 Cb 0.64 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 1ulq h ARG 364 CO 0.05 -0.04 -0.39 -0.84 -3.11 0.00 0.00 179.97 175.63 1ulq h ILE 365 N -0.29 1.30 -0.66 1.20 3.07 -0.91 -2.36 117.51 118.86 1ulq h ILE 365 Ca -0.02 -1.46 -0.05 0.00 1.55 0.00 0.00 64.86 64.89 1ulq h ILE 365 Cb 0.23 1.66 -0.03 0.00 -0.27 0.00 0.00 36.82 38.41 1ulq h ILE 365 CO 0.03 0.43 0.22 0.25 -1.05 0.00 0.00 178.15 178.03 1ulq h LEU 366 N 0.18 0.95 -0.47 0.16 5.85 -1.31 -0.58 115.31 120.08 1ulq h LEU 366 Ca 0.02 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1ulq h LEU 366 Cb 0.77 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1ulq h LEU 366 CO 0.06 0.89 0.29 0.74 -0.34 0.00 0.00 178.44 180.08 1ulq h THR 367 N 0.95 1.14 -0.01 1.05 2.02 -0.93 -1.40 112.91 115.73 1ulq h THR 367 Ca 0.21 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 1ulq h THR 367 Cb 0.28 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1ulq h THR 367 CO -0.01 0.14 -0.38 0.74 0.37 0.00 0.00 175.52 176.38 1ulq h THR 368 N 0.63 1.28 0.33 3.16 2.02 -1.08 -2.67 112.91 116.57 1ulq h THR 368 Ca 0.17 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 1ulq h THR 368 Cb -0.02 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1ulq h THR 368 CO -0.03 0.38 -0.16 0.25 0.37 0.00 0.00 175.52 176.33 1ulq h LEU 369 N 0.02 -0.37 -0.32 2.58 5.85 -0.64 -2.79 115.31 119.63 1ulq h LEU 369 Ca -0.00 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.61 1ulq h LEU 369 Cb 0.68 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 1ulq h LEU 369 CO 0.05 0.06 -0.14 0.58 -0.34 0.00 0.00 178.44 178.65 1ulq h VAL 370 N -0.90 0.56 -0.87 1.05 2.07 -1.26 0.30 116.25 117.21 1ulq h VAL 370 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ulq h VAL 370 Cb 0.52 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1ulq h VAL 370 CO 0.07 0.00 0.55 0.45 0.02 0.00 0.00 177.57 178.66 1ulq h HIS 371 N -0.08 1.12 -0.10 1.57 3.86 -1.59 -1.82 115.15 118.12 1ulq h HIS 371 Ca 0.16 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.22 1ulq h HIS 371 Cb 0.33 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 1ulq h HIS 371 CO -0.35 0.73 -0.65 1.49 0.86 0.00 0.00 177.93 180.01 1ulq h GLU 372 N 1.19 0.38 -0.82 2.45 4.57 -1.11 -2.67 114.58 118.56 1ulq h GLU 372 Ca 0.31 -0.28 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1ulq h GLU 372 Cb -0.09 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.50 1ulq h GLU 372 CO -0.06 0.90 0.53 0.52 -1.18 0.00 0.00 179.01 179.72 1ulq h MET 373 N 0.27 1.01 -0.25 1.92 2.86 -0.00 -1.87 114.93 118.87 1ulq h MET 373 Ca -0.01 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1ulq h MET 373 Cb 1.19 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1ulq h MET 373 CO 0.11 0.67 -0.07 -0.09 1.06 0.00 0.00 176.91 178.59 1ulq h ARG 374 N 1.04 0.48 -0.20 1.72 2.43 -1.23 -0.13 114.38 118.50 1ulq h ARG 374 Ca 0.32 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1ulq h ARG 374 Cb -0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1ulq h ARG 374 CO -0.11 0.71 -0.39 0.07 -1.51 0.00 0.00 179.97 178.74 1ulq h ARG 375 N 0.22 0.45 -0.68 0.20 0.11 -1.25 -2.86 114.38 110.56 1ulq h ARG 375 Ca 0.06 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1ulq h ARG 375 Cb 0.53 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1ulq h ARG 375 CO 0.03 0.77 0.00 2.89 0.10 0.00 0.00 179.97 183.75 1ulq n ARG 376 N -4.04 3.61 -4.17 0.08 1.85 -0.72 -4.96 116.66 108.31 1ulq n ARG 376 Ca -0.01 -2.88 -0.30 0.00 -1.00 0.00 0.00 57.85 53.65 1ulq n ARG 376 Cb 0.49 -1.86 -0.06 0.00 -1.05 0.00 0.00 32.46 29.98 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 1.26 -2.12 -2.87 2.89 5.02 -0.19 -4.95 118.16 117.20 1ulq n LYS 377 Ca 0.26 0.25 -0.37 0.00 -2.02 0.00 0.00 58.31 56.43 1ulq n LYS 377 Cb 0.86 -4.18 -0.06 0.00 -0.02 0.00 0.00 35.03 31.63 1ulq n LYS 377 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ulq s VAL 378 N -4.05 4.29 -0.06 -0.18 1.01 -0.42 -5.01 120.40 115.98 1ulq s VAL 378 Ca 0.11 1.72 -0.12 0.00 0.00 0.00 0.00 61.98 63.69 1ulq s VAL 378 Cb -0.06 -4.03 -0.30 0.00 0.00 0.00 0.00 36.38 31.98 1ulq s VAL 378 CO 0.95 0.25 0.66 -0.61 0.00 0.00 0.00 175.10 176.35 1ulq h GLN 379 N 3.50 0.37 -4.88 2.72 4.15 -1.92 -3.37 115.11 115.69 1ulq h GLN 379 Ca -0.47 -0.64 -0.59 0.00 0.77 0.00 0.00 58.65 57.72 1ulq h GLN 379 Cb 1.19 0.24 -0.34 0.00 0.21 0.00 0.00 27.48 28.79 1ulq h GLN 379 CO 0.66 1.31 -0.84 -0.06 -1.93 0.00 0.00 178.83 177.96 1ulq s PHE 380 N -2.56 2.00 0.08 3.99 0.40 -1.26 -0.54 117.98 120.09 1ulq s PHE 380 Ca -0.17 -0.84 0.07 0.00 -0.60 0.00 0.00 56.93 55.40 1ulq s PHE 380 Cb 0.05 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.15 1ulq s PHE 380 CO 0.84 -0.39 -0.20 0.20 0.70 0.00 0.00 175.22 176.37 1ulq s GLY 381 N 0.66 1.15 -0.08 4.36 0.00 0.98 0.04 107.32 114.43 1ulq s GLY 381 Ca -0.13 -1.16 0.03 0.00 0.00 0.00 0.00 44.72 43.46 1ulq s GLY 381 CO 0.04 -1.15 -0.18 -2.27 0.00 0.00 0.00 173.10 169.54 1ulq s LEU 382 N -1.70 1.87 -0.20 0.66 2.96 -0.62 -0.74 118.68 120.92 1ulq s LEU 382 Ca 0.05 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1ulq s LEU 382 Cb -0.10 -1.09 0.04 0.00 0.50 0.00 0.00 46.19 45.54 1ulq s LEU 382 CO 0.03 0.10 -0.14 0.00 -1.32 0.00 0.00 176.35 175.03 1ulq s ALA 383 N 0.43 2.18 -0.01 5.97 0.00 -0.85 -0.19 121.76 129.28 1ulq s ALA 383 Ca -0.15 -1.26 -0.06 0.00 0.00 0.00 0.00 51.96 50.49 1ulq s ALA 383 Cb -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1ulq s ALA 383 CO 0.06 -0.67 0.14 -0.08 0.00 0.00 0.00 175.76 175.20 1ulq s THR 384 N 1.33 0.06 0.08 0.00 -1.32 -0.75 -0.81 115.64 114.22 1ulq s THR 384 Ca 0.00 -0.52 0.01 0.00 -1.21 0.00 0.00 61.69 59.97 1ulq s THR 384 Cb -0.15 -0.37 -0.04 0.00 -1.51 0.00 0.00 72.50 70.43 1ulq s THR 384 CO -0.10 -0.28 -0.06 -0.04 -2.21 0.00 0.00 174.62 171.93 1ulq s MET 385 N -1.00 0.75 0.29 7.08 -1.94 -0.63 -2.37 119.30 121.48 1ulq s MET 385 Ca -0.11 -1.26 -0.10 0.00 -1.71 0.00 0.00 55.69 52.50 1ulq s MET 385 Cb -0.06 -0.08 -0.07 0.00 2.01 0.00 0.00 34.83 36.62 1ulq s MET 385 CO 0.01 -0.04 0.63 0.00 -0.01 0.00 0.00 175.02 175.61 1ulq s ILE 387 N -1.97 0.89 0.29 0.00 1.01 0.34 -4.40 121.20 117.36 1ulq s ILE 387 Ca 0.49 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.46 1ulq s ILE 387 Cb -0.11 -0.80 -0.14 0.00 0.01 0.00 0.00 42.46 41.43 1ulq s ILE 387 CO 0.23 0.28 1.02 0.61 0.00 0.00 0.00 174.94 177.08 1ulq n GLY 388 N 3.42 -0.22 2.19 6.18 0.00 -1.26 -1.73 105.19 113.77 1ulq n GLY 388 Ca -0.20 0.32 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 0.22 0.00 -0.76 1.61 0.31 -1.26 -4.50 118.33 113.94 1ulq n VAL 389 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1ulq n VAL 389 Cb 0.32 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 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 -2.20 0.78 3.43 2.92 0.00 -0.94 -4.27 105.19 104.91 1ulq n GLY 390 Ca -0.05 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.51 1.43 -0.15 1.61 -0.21 -0.70 -1.00 119.66 118.13 1ulq s GLN 391 Ca 0.00 -1.43 -0.19 0.00 0.02 0.00 0.00 55.36 53.76 1ulq s GLN 391 Cb 0.00 0.39 0.05 0.00 1.00 0.00 0.00 33.01 34.45 1ulq s GLN 391 CO 0.00 -0.55 0.50 0.20 -2.12 0.00 0.00 175.29 173.32 1ulq s GLY 392 N -3.09 -0.37 0.04 3.09 0.00 0.97 -0.50 107.32 107.45 1ulq s GLY 392 Ca 0.29 1.26 0.03 0.00 0.00 0.00 0.00 44.72 46.31 1ulq s GLY 392 CO 0.11 1.04 -0.10 -1.50 0.00 0.00 0.00 173.10 172.66 1ulq s ILE 393 N -0.15 0.71 -0.07 0.90 2.07 -1.07 -0.84 121.20 122.76 1ulq s ILE 393 Ca -0.03 -0.98 -0.12 0.00 -1.41 0.00 0.00 60.65 58.10 1ulq s ILE 393 Cb -0.03 -0.72 0.03 0.00 0.13 0.00 0.00 42.46 41.86 1ulq s ILE 393 CO 0.02 -0.22 0.30 0.00 -1.91 0.00 0.00 174.94 173.14 1ulq s ALA 394 N -1.09 -0.75 -0.07 1.50 0.00 -0.63 -1.60 121.76 119.12 1ulq s ALA 394 Ca -0.05 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.52 1ulq s ALA 394 Cb -0.08 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1ulq s ALA 394 CO 0.01 -0.19 -0.05 0.08 0.00 0.00 0.00 175.76 175.60 1ulq s VAL 395 N -0.50 0.69 -0.17 0.00 1.01 0.01 -1.80 120.40 119.64 1ulq s VAL 395 Ca -0.06 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1ulq s VAL 395 Cb -0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1ulq s VAL 395 CO 0.02 0.28 0.18 -0.69 0.00 0.00 0.00 175.10 174.89 1ulq s VAL 396 N 1.28 5.39 0.01 2.92 1.01 0.43 -2.01 120.40 129.42 1ulq s VAL 396 Ca -0.05 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.29 1ulq s VAL 396 Cb -0.14 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1ulq s VAL 396 CO -0.02 0.46 -0.18 -0.69 0.00 0.00 0.00 175.10 174.67 1ulq s VAL 397 N 0.11 1.40 -0.18 2.92 1.01 0.09 -0.64 120.40 125.11 1ulq s VAL 397 Ca 0.12 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1ulq s VAL 397 Cb -0.12 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1ulq s VAL 397 CO 0.01 0.28 -0.06 -0.70 0.00 0.00 0.00 175.10 174.62 1ulq s GLU 398 N -0.72 3.47 0.75 2.72 2.12 -0.20 -0.01 118.70 126.83 1ulq s GLU 398 Ca 0.06 -0.61 -0.11 0.00 0.36 0.00 0.00 54.97 54.67 1ulq s GLU 398 Cb -0.07 -2.89 0.05 0.00 0.26 0.00 0.00 34.13 31.48 1ulq s GLU 398 CO 0.00 0.04 1.09 0.20 -0.54 0.00 0.00 175.26 176.05 1ulq s GLY 399 N 0.85 1.72 0.00 -1.50 0.00 0.30 0.02 107.32 108.71 1ulq s GLY 399 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.98 1ulq s GLY 399 CO 0.01 0.62 0.00 1.03 0.00 0.00 0.00 173.10 174.76