#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 0.49 -4.03 -0.52 2.13 -1.26 -4.18 120.64 113.27 1ulq n GLU 3 Ca 0.00 -0.09 -0.32 0.00 0.66 0.00 0.00 57.16 57.41 1ulq n GLU 3 Cb 0.00 -1.58 -0.15 0.00 0.27 0.00 0.00 31.44 29.99 1ulq n GLU 3 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ulq s ALA 4 N -3.36 2.68 -0.16 4.31 0.00 -1.26 -2.77 121.76 121.20 1ulq s ALA 4 Ca -0.02 -1.94 -0.04 0.00 0.00 0.00 0.00 51.96 49.96 1ulq s ALA 4 Cb 0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 1ulq s ALA 4 CO 0.87 -1.32 -0.03 -1.58 0.00 0.00 0.00 175.76 173.69 1ulq s TRP 5 N 1.08 3.02 -0.48 0.00 0.52 0.40 -1.80 118.94 121.69 1ulq s TRP 5 Ca -0.04 -0.33 -0.24 0.00 0.02 0.00 0.00 56.10 55.51 1ulq s TRP 5 Cb -0.20 -1.97 0.03 0.00 -1.15 0.00 0.00 33.47 30.18 1ulq s TRP 5 CO -0.05 -0.07 0.90 0.42 0.02 0.00 0.00 176.95 178.17 1ulq s ILE 6 N 0.45 4.49 -1.14 2.03 1.01 -0.47 -0.28 121.20 127.30 1ulq s ILE 6 Ca -0.03 0.54 0.18 0.00 0.00 0.00 0.00 60.65 61.34 1ulq s ILE 6 Cb -0.14 -4.44 -0.14 0.00 0.01 0.00 0.00 42.46 37.75 1ulq s ILE 6 CO 0.03 -0.88 0.84 1.33 0.00 0.00 0.00 174.94 176.25 1ulq n VAL 7 N 6.29 0.00 -3.64 2.92 0.24 -0.17 -0.61 118.33 123.37 1ulq n VAL 7 Ca 0.04 -0.14 -0.11 0.00 -2.04 0.00 0.00 64.34 62.09 1ulq n VAL 7 Cb 0.48 1.07 -0.07 0.00 -1.47 0.00 0.00 33.84 33.85 1ulq n VAL 7 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ulq s GLU 8 N -2.56 0.65 -0.03 7.34 2.56 -1.21 -4.74 118.70 120.71 1ulq s GLU 8 Ca 0.10 0.81 0.01 0.00 0.00 0.00 0.00 54.97 55.89 1ulq s GLU 8 Cb 0.14 0.30 0.02 0.00 2.00 0.00 0.00 34.13 36.60 1ulq s GLU 8 CO 0.67 -0.08 -0.02 0.00 -0.56 0.00 0.00 175.26 175.26 1ulq s ALA 9 N 0.44 0.45 0.03 6.30 0.00 -1.26 -0.28 121.76 127.43 1ulq s ALA 9 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 1ulq s ALA 9 Cb -0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1ulq s ALA 9 CO -0.04 -0.03 -0.03 0.08 0.00 0.00 0.00 175.76 175.73 1ulq s VAL 10 N 0.89 0.15 -0.07 0.00 1.01 -0.36 -4.71 120.40 117.31 1ulq s VAL 10 Ca -0.10 -1.13 -0.16 0.00 0.00 0.00 0.00 61.98 60.59 1ulq s VAL 10 Cb -0.13 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.71 1ulq s VAL 10 CO -0.01 -0.62 0.37 0.00 0.00 0.00 0.00 175.10 174.85 1ulq s ARG 11 N -2.05 0.62 0.53 2.72 1.70 -0.05 -0.84 118.95 121.58 1ulq s ARG 11 Ca -0.10 0.13 -0.08 0.00 -0.47 0.00 0.00 55.73 55.21 1ulq s ARG 11 Cb -0.06 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 1ulq s ARG 11 CO -0.03 -0.15 0.88 0.95 -1.08 0.00 0.00 175.30 175.88 1ulq s THR 12 N -0.72 4.81 0.80 4.99 -4.23 -0.26 -1.21 115.64 119.82 1ulq s THR 12 Ca -0.08 0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 60.84 1ulq s THR 12 Cb -0.04 -3.85 0.08 0.00 1.34 0.00 0.00 72.50 70.02 1ulq s THR 12 CO 0.03 -0.94 1.11 -2.16 -0.54 0.00 0.00 174.62 172.12 1ulq s PRO 13 N -4.83 1.99 -0.29 3.99 0.04 -1.26 -4.62 135.00 130.02 1ulq s PRO 13 Ca 0.51 1.27 -0.14 0.00 0.04 0.00 0.00 61.00 62.68 1ulq s PRO 13 Cb -0.11 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1ulq s PRO 13 CO 0.47 -1.86 0.31 0.42 0.04 0.00 0.00 177.00 176.38 1ulq s ILE 14 N -2.83 5.22 0.26 0.56 1.01 -1.26 -4.68 121.20 119.48 1ulq s ILE 14 Ca 0.63 0.30 0.03 0.00 0.00 0.00 0.00 60.65 61.61 1ulq s ILE 14 Cb -0.19 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1ulq s ILE 14 CO 0.56 0.12 0.40 -0.83 0.00 0.00 0.00 174.94 175.19 1ulq s GLY 15 N 1.70 1.29 0.74 6.18 0.00 -0.90 -2.31 107.32 114.03 1ulq s GLY 15 Ca 0.12 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 1ulq s GLY 15 CO 0.11 -1.12 1.08 0.54 0.00 0.00 0.00 173.10 173.71 1ulq s LYS 16 N -3.99 2.57 0.17 2.90 1.02 -1.26 -1.85 119.74 119.29 1ulq s LYS 16 Ca 0.36 0.80 -0.32 0.00 0.02 0.00 0.00 55.97 56.83 1ulq s LYS 16 Cb -0.09 -1.96 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 1ulq s LYS 16 CO 0.31 -1.32 1.65 -1.58 -0.92 0.00 0.00 175.35 173.49 1ulq s HIS 17 N -3.10 2.87 -1.79 3.18 5.65 -0.95 -0.49 115.29 120.65 1ulq s HIS 17 Ca 0.59 0.44 0.00 0.00 0.25 0.00 0.00 55.06 56.34 1ulq s HIS 17 Cb -0.14 -4.03 0.00 0.00 -1.18 0.00 0.00 32.58 27.23 1ulq s HIS 17 CO 0.55 -3.91 0.00 0.41 -0.65 0.00 0.00 174.74 171.14 1ulq n GLY 18 N 3.90 1.55 0.00 1.59 0.00 -1.26 -4.96 105.19 106.00 1ulq n GLY 18 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.89 1.81 0.47 -0.02 0.00 0.35 -4.82 105.19 102.09 1ulq n GLY 19 Ca -0.17 -1.80 0.28 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.10 2.78 -0.19 4.61 0.00 -1.93 -1.70 119.26 121.73 1ulq h ALA 20 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ulq h ALA 20 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ulq h ALA 20 CO 0.00 -1.11 0.00 1.28 0.00 0.00 0.00 179.25 179.42 1ulq n LEU 21 N -4.13 2.93 0.25 0.00 4.77 -1.26 -4.63 117.00 114.93 1ulq n LEU 21 Ca 0.18 -2.51 0.11 0.00 -0.03 0.00 0.00 56.01 53.75 1ulq n LEU 21 Cb 0.97 -0.32 0.64 0.00 -2.33 0.00 0.00 43.42 42.38 1ulq n LEU 21 CO 0.37 0.66 0.93 0.00 -1.33 0.00 0.00 177.39 178.02 1ulq h ALA 22 N 1.18 1.31 0.00 -1.18 0.00 -1.59 -2.25 119.26 116.73 1ulq h ALA 22 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ulq h ALA 22 Cb 0.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1ulq h ALA 22 CO 0.07 0.20 -0.03 0.66 0.00 0.00 0.00 179.25 180.15 1ulq h SER 23 N 0.00 0.00 -3.30 0.00 4.64 -1.82 -3.44 113.55 109.63 1ulq h SER 23 Ca -0.00 -0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.74 1ulq h SER 23 Cb 0.41 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.43 1ulq h SER 23 CO 0.02 0.00 -0.05 -0.69 -0.87 0.00 0.00 176.83 175.24 1ulq s VAL 24 N -3.17 5.02 0.20 0.95 1.01 -0.85 -5.03 120.40 118.52 1ulq s VAL 24 Ca 0.08 1.15 -0.24 0.00 0.00 0.00 0.00 61.98 62.97 1ulq s VAL 24 Cb 0.08 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 1ulq s VAL 24 CO 0.65 0.38 0.78 0.00 0.00 0.00 0.00 175.10 176.90 1ulq s ARG 25 N 0.13 4.48 0.25 2.72 1.70 -1.26 -4.87 118.95 122.09 1ulq s ARG 25 Ca 0.30 1.09 -0.13 0.00 -0.47 0.00 0.00 55.73 56.51 1ulq s ARG 25 Cb -0.17 -3.11 0.32 0.00 -0.57 0.00 0.00 34.95 31.42 1ulq s ARG 25 CO 0.15 0.50 1.57 -1.35 -1.08 0.00 0.00 175.30 175.08 1ulq h PRO 26 N 3.96 -0.02 -0.82 3.89 0.11 -1.93 0.31 132.00 137.50 1ulq h PRO 26 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1ulq h PRO 26 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1ulq h PRO 26 CO 0.66 -0.01 0.45 0.38 -0.21 0.00 0.00 178.00 179.27 1ulq h ASP 27 N -0.02 1.02 0.04 -2.05 2.03 -1.94 0.39 116.42 115.90 1ulq h ASP 27 Ca 0.39 -0.09 -0.19 0.00 -0.73 0.00 0.00 57.03 56.41 1ulq h ASP 27 Cb 0.64 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 1ulq h ASP 27 CO -0.95 0.82 -0.71 0.44 -1.03 0.00 0.00 179.24 177.82 1ulq h ASP 28 N 1.15 0.70 0.39 4.15 3.32 -1.15 -2.60 116.42 122.38 1ulq h ASP 28 Ca 0.29 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1ulq h ASP 28 Cb 0.03 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1ulq h ASP 28 CO -0.05 1.20 -0.19 0.25 -1.72 0.00 0.00 179.24 178.74 1ulq h LEU 29 N 0.42 -0.44 -0.95 1.55 5.85 0.12 -2.37 115.31 119.50 1ulq h LEU 29 Ca -0.03 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.79 1ulq h LEU 29 Cb 1.30 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.36 1ulq h LEU 29 CO 0.13 -0.29 0.58 0.25 -0.34 0.00 0.00 178.44 178.78 1ulq h LEU 30 N -0.56 0.85 -1.46 2.25 5.85 -1.00 -0.60 115.31 120.64 1ulq h LEU 30 Ca -0.05 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1ulq h LEU 30 Cb 0.42 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1ulq h LEU 30 CO 0.09 0.46 0.47 0.00 -0.34 0.00 0.00 178.44 179.11 1ulq h ALA 31 N 1.51 1.84 -0.45 1.25 0.00 -1.08 -0.40 119.26 121.93 1ulq h ALA 31 Ca 0.46 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 1ulq h ALA 31 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ulq h ALA 31 CO -0.26 0.02 0.14 0.45 0.00 0.00 0.00 179.25 179.60 1ulq h HIS 32 N 0.62 0.73 0.25 0.00 3.86 -0.60 -0.26 115.15 119.75 1ulq h HIS 32 Ca 0.32 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1ulq h HIS 32 Cb 0.44 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1ulq h HIS 32 CO -0.00 0.65 -0.12 0.00 0.86 0.00 0.00 177.93 179.32 1ulq h ALA 33 N 0.99 -0.34 -0.70 2.45 0.00 -1.18 -1.62 119.26 118.87 1ulq h ALA 33 Ca 0.14 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1ulq h ALA 33 Cb 0.27 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1ulq h ALA 33 CO -0.00 -0.57 0.33 -0.07 0.00 0.00 0.00 179.25 178.93 1ulq h LEU 34 N -0.56 0.40 0.04 0.00 3.38 -1.06 0.44 115.31 117.95 1ulq h LEU 34 Ca -0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ulq h LEU 34 Cb 0.41 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ulq h LEU 34 CO 0.06 0.22 -0.02 -1.28 0.09 0.00 0.00 178.44 177.51 1ulq h SER 35 N 0.55 -0.04 -0.65 -0.43 0.87 -0.97 -2.96 113.55 109.91 1ulq h SER 35 Ca 0.35 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1ulq h SER 35 Cb 0.41 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1ulq h SER 35 CO -0.29 0.16 0.41 0.58 -0.53 0.00 0.00 176.83 177.16 1ulq h VAL 36 N -0.24 1.11 0.13 2.23 2.07 -0.86 -0.43 116.25 120.25 1ulq h VAL 36 Ca -0.00 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1ulq h VAL 36 Cb 0.22 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 1ulq h VAL 36 CO 0.01 0.15 -0.39 0.25 0.02 0.00 0.00 177.57 177.61 1ulq h LEU 37 N 0.82 -1.13 -0.91 2.57 5.85 -0.87 -2.49 115.31 119.16 1ulq h LEU 37 Ca 0.26 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.99 1ulq h LEU 37 Cb -0.01 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1ulq h LEU 37 CO -0.09 -0.47 -0.53 0.58 -0.34 0.00 0.00 178.44 177.60 1ulq h VAL 38 N -0.62 1.37 -0.36 1.05 2.07 -1.38 -2.96 116.25 115.42 1ulq h VAL 38 Ca 0.02 -1.81 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 1ulq h VAL 38 Cb 0.65 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1ulq h VAL 38 CO -0.22 0.52 0.13 0.44 0.02 0.00 0.00 177.57 178.46 1ulq h ASP 39 N 0.04 0.51 0.99 0.57 3.32 -0.81 -2.83 116.42 118.22 1ulq h ASP 39 Ca -0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1ulq h ASP 39 Cb 0.95 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1ulq h ASP 39 CO 0.07 0.56 0.00 0.54 -1.72 0.00 0.00 179.24 178.69 1ulq n ARG 40 N -4.66 0.02 0.07 3.56 1.74 -0.96 -3.65 116.66 112.78 1ulq n ARG 40 Ca -0.01 0.04 -0.02 0.00 -0.77 0.00 0.00 57.85 57.09 1ulq n ARG 40 Cb 0.16 -1.52 -0.06 0.00 -1.02 0.00 0.00 32.46 30.01 1ulq n ARG 40 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ulq h SER 41 N 0.00 0.00 -0.18 0.55 4.64 -1.33 -3.48 113.55 113.76 1ulq h SER 41 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1ulq h SER 41 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1ulq h SER 41 CO 0.00 0.69 -0.04 0.61 -0.87 0.00 0.00 176.83 177.22 1ulq n GLY 42 N 1.34 0.42 3.07 -0.77 0.00 -1.19 -5.02 105.19 103.04 1ulq n GLY 42 Ca -0.04 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.08 2.15 0.29 1.61 1.01 -1.25 -5.10 120.40 117.03 1ulq s VAL 43 Ca 0.00 -1.60 -0.28 0.00 0.00 0.00 0.00 61.98 60.11 1ulq s VAL 43 Cb 0.00 -2.25 -0.14 0.00 0.00 0.00 0.00 36.38 33.99 1ulq s VAL 43 CO 0.00 -0.00 0.96 -0.81 0.00 0.00 0.00 175.10 175.25 1ulq n PRO 44 N 4.44 1.22 -0.33 2.72 -0.04 -1.26 -4.84 135.00 136.91 1ulq n PRO 44 Ca -0.14 0.43 0.09 0.00 -0.04 0.00 0.00 63.50 63.83 1ulq n PRO 44 Cb 0.42 -1.77 0.29 0.00 -0.04 0.00 0.00 33.50 32.40 1ulq n PRO 44 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ulq h LYS 45 N 1.87 0.87 0.00 0.54 1.57 -1.98 -0.51 116.57 118.94 1ulq h LYS 45 Ca -0.39 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1ulq h LYS 45 Cb 1.35 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1ulq h LYS 45 CO 0.60 0.57 0.11 -0.85 -0.57 0.00 0.00 179.45 179.32 1ulq n GLU 46 N -4.60 0.11 0.18 3.15 0.28 -1.26 -0.90 120.64 117.59 1ulq n GLU 46 Ca 0.18 0.60 0.08 0.00 -0.16 0.00 0.00 57.16 57.86 1ulq n GLU 46 Cb 0.39 -1.98 0.09 0.00 1.43 0.00 0.00 31.44 31.38 1ulq n GLU 46 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ulq h GLU 47 N 0.00 0.00 -6.49 3.44 4.39 -1.42 -3.46 114.58 111.05 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 0.23 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1ulq h GLU 47 CO 0.00 0.21 0.83 0.08 -1.16 0.00 0.00 179.01 178.97 1ulq s VAL 48 N -3.11 3.27 -0.13 3.13 1.01 -0.08 -4.48 120.40 120.02 1ulq s VAL 48 Ca 0.05 0.82 -0.25 0.00 0.00 0.00 0.00 61.98 62.60 1ulq s VAL 48 Cb 0.06 -3.53 -0.26 0.00 0.00 0.00 0.00 36.38 32.66 1ulq s VAL 48 CO 0.71 0.03 0.68 -0.08 0.00 0.00 0.00 175.10 176.44 1ulq h GLU 49 N 7.40 0.07 -2.85 2.72 4.57 -1.33 -3.41 114.58 121.75 1ulq h GLU 49 Ca -0.41 -0.13 -0.10 0.00 -1.18 0.00 0.00 59.36 57.54 1ulq h GLU 49 Cb 1.20 0.05 -0.19 0.00 -0.16 0.00 0.00 28.75 29.64 1ulq h GLU 49 CO 0.89 1.06 -0.16 0.34 -1.18 0.00 0.00 179.01 179.97 1ulq s ASP 50 N -6.53 -0.29 -0.24 1.04 2.15 -1.26 -2.38 116.67 109.16 1ulq s ASP 50 Ca -0.20 0.17 0.01 0.00 0.43 0.00 0.00 52.55 52.97 1ulq s ASP 50 Cb -0.00 0.38 0.06 0.00 -0.30 0.00 0.00 42.92 43.05 1ulq s ASP 50 CO 0.70 -0.53 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.42 1ulq s VAL 51 N -1.57 1.74 -0.06 1.11 1.01 0.09 -2.64 120.40 120.08 1ulq s VAL 51 Ca -0.11 -1.37 -0.17 0.00 0.00 0.00 0.00 61.98 60.33 1ulq s VAL 51 Cb -0.03 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1ulq s VAL 51 CO 0.04 -0.09 0.46 -0.31 0.00 0.00 0.00 175.10 175.21 1ulq s TYR 52 N 1.29 3.62 -0.00 5.22 1.51 0.19 -1.48 117.35 127.70 1ulq s TYR 52 Ca -0.07 0.97 0.01 0.00 -1.01 0.00 0.00 57.07 56.97 1ulq s TYR 52 Cb -0.19 -2.46 0.00 0.00 -0.11 0.00 0.00 41.96 39.20 1ulq s TYR 52 CO -0.06 0.38 -0.01 0.00 -1.11 0.00 0.00 175.55 174.74 1ulq s ALA 53 N -0.15 0.16 -0.08 3.71 0.00 -0.71 -0.55 121.76 124.15 1ulq s ALA 53 Ca 0.25 -0.04 -0.10 0.00 0.00 0.00 0.00 51.96 52.08 1ulq s ALA 53 Cb -0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 1ulq s ALA 53 CO 0.12 0.02 0.23 0.20 0.00 0.00 0.00 175.76 176.34 1ulq s GLY 54 N 0.09 2.27 -0.24 0.00 0.00 0.18 0.29 107.32 109.90 1ulq s GLY 54 Ca -0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.13 1ulq s GLY 54 CO -0.00 -0.21 0.52 0.00 0.00 0.00 0.00 173.10 173.41 1ulq h ALA 56 N 8.08 0.96 -2.61 0.00 0.00 -1.81 -3.42 119.26 120.47 1ulq h ALA 56 Ca -0.17 -0.25 -0.47 0.00 0.00 0.00 0.00 54.91 54.02 1ulq h ALA 56 Cb 1.11 -0.04 -0.38 0.00 0.00 0.00 0.00 17.79 18.47 1ulq h ALA 56 CO 0.11 0.35 -0.73 1.21 0.00 0.00 0.00 179.25 180.19 1ulq s ASN 57 N -6.27 2.92 -0.66 0.00 3.04 -1.26 -4.89 114.94 107.83 1ulq s ASN 57 Ca 0.01 -1.10 -0.02 0.00 0.04 0.00 0.00 52.86 51.80 1ulq s ASN 57 Cb 0.10 -0.08 0.43 0.00 -1.54 0.00 0.00 41.25 40.16 1ulq s ASN 57 CO 0.66 -0.42 2.04 0.00 -3.04 0.00 0.00 177.10 176.34 1ulq n GLN 58 N 5.27 2.65 0.06 0.43 6.02 -1.26 -4.50 117.38 126.04 1ulq n GLN 58 Ca -0.05 -3.21 0.11 0.00 -0.01 0.00 0.00 57.00 53.85 1ulq n GLN 58 Cb 0.44 -2.25 -0.04 0.00 1.02 0.00 0.00 30.24 29.40 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 -0.83 2.79 -2.35 -1.58 0.00 -1.26 -3.80 120.51 113.47 1ulq n ALA 59 Ca 0.61 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1ulq n ALA 59 Cb 0.64 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 1.24 1.53 0.00 0.00 0.00 -1.26 -4.78 105.19 101.92 1ulq n GLY 60 Ca -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.63 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 0.05 -0.78 1.61 1.02 -1.26 -0.67 120.64 120.60 1ulq n GLU 61 Ca 0.00 0.20 -0.01 0.00 -0.02 0.00 0.00 57.16 57.33 1ulq n GLU 61 Cb 0.00 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.18 1ulq n GLU 61 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ulq n ASP 62 N -1.22 3.89 -4.86 1.62 5.68 -1.26 -4.15 116.55 116.25 1ulq n ASP 62 Ca 0.01 -3.31 -0.31 0.00 -0.50 0.00 0.00 54.79 50.68 1ulq n ASP 62 Cb 0.02 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 39.35 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 -1.73 6.30 -0.98 -1.12 2.20 0.15 -4.11 114.94 115.64 1ulq s ASN 63 Ca 0.48 1.46 -0.11 0.00 -0.94 0.00 0.00 52.86 53.75 1ulq s ASN 63 Cb 0.40 -2.48 -0.01 0.00 -2.00 0.00 0.00 41.25 37.16 1ulq s ASN 63 CO 0.08 -0.82 0.76 0.54 -2.94 0.00 0.00 177.10 174.72 1ulq n ARG 64 N -2.50 -1.41 -2.60 3.55 1.74 -1.26 -4.38 116.66 109.80 1ulq n ARG 64 Ca 0.06 0.80 -0.04 0.00 -0.77 0.00 0.00 57.85 57.90 1ulq n ARG 64 Cb 0.54 -4.39 0.01 0.00 -1.02 0.00 0.00 32.46 27.59 1ulq n ARG 64 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ulq n ASN 65 N -2.52 -7.11 0.06 0.55 2.85 -1.26 -4.75 115.26 103.08 1ulq n ASN 65 Ca -0.11 0.78 0.03 0.00 -0.11 0.00 0.00 54.58 55.17 1ulq n ASN 65 Cb 0.59 -4.73 0.42 0.00 1.24 0.00 0.00 39.78 37.30 1ulq n ASN 65 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1ulq h VAL 66 N 2.07 1.12 -0.09 3.44 2.07 -1.76 -2.51 116.25 120.59 1ulq h VAL 66 Ca 0.00 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1ulq h VAL 66 Cb 0.50 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1ulq h VAL 66 CO 0.14 0.15 -0.16 0.00 0.02 0.00 0.00 177.57 177.72 1ulq h ALA 67 N 1.71 -0.12 -0.76 1.67 0.00 -1.88 0.66 119.26 120.53 1ulq h ALA 67 Ca 0.10 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ulq h ALA 67 Cb 0.11 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1ulq h ALA 67 CO -0.01 -0.62 0.32 -0.09 0.00 0.00 0.00 179.25 178.85 1ulq h ARG 68 N -0.22 1.13 0.08 0.00 9.65 -1.72 -0.65 114.38 122.65 1ulq h ARG 68 Ca 0.08 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1ulq h ARG 68 Cb 0.33 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1ulq h ARG 68 CO -0.22 0.91 -0.04 0.52 2.80 0.00 0.00 179.97 183.95 1ulq h MET 69 N 1.10 -0.10 -0.48 0.20 2.86 -1.02 -2.85 114.93 114.64 1ulq h MET 69 Ca 0.26 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1ulq h MET 69 Cb 0.19 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1ulq h MET 69 CO -0.02 0.23 0.29 0.00 1.06 0.00 0.00 176.91 178.46 1ulq h ALA 70 N 0.45 0.62 -0.58 6.32 0.00 0.48 -1.48 119.26 125.06 1ulq h ALA 70 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1ulq h ALA 70 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ulq h ALA 70 CO 0.02 -0.02 0.08 1.37 0.00 0.00 0.00 179.25 180.69 1ulq h LEU 71 N 0.57 0.91 -0.63 0.00 8.10 -1.17 0.25 115.31 123.34 1ulq h LEU 71 Ca 0.19 -0.21 -0.05 0.00 0.11 0.00 0.00 57.88 57.92 1ulq h LEU 71 Cb 0.02 -0.24 -0.03 0.00 -0.44 0.00 0.00 40.66 39.97 1ulq h LEU 71 CO -0.09 0.92 0.19 -0.07 -4.11 0.00 0.00 178.44 175.28 1ulq h LEU 72 N 0.90 0.92 -1.15 0.17 3.38 -1.24 -2.39 115.31 115.89 1ulq h LEU 72 Ca 0.18 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1ulq h LEU 72 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ulq h LEU 72 CO 0.01 0.89 0.08 -0.07 0.09 0.00 0.00 178.44 179.44 1ulq h LEU 73 N 0.90 0.63 -0.05 1.67 3.38 -0.89 -2.78 115.31 118.17 1ulq h LEU 73 Ca 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ulq h LEU 73 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ulq h LEU 73 CO -0.00 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.17 1ulq n ALA 74 N -2.47 2.40 -0.54 1.53 0.00 0.04 -4.86 120.51 116.61 1ulq n ALA 74 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ulq n ALA 74 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.39 1.12 3.77 0.00 0.00 -1.05 -4.75 105.19 104.67 1ulq n GLY 75 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ulq n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ulq s PHE 76 N -3.24 2.82 0.68 1.61 0.40 -0.94 -4.96 117.98 114.35 1ulq s PHE 76 Ca 0.00 1.43 -0.16 0.00 -0.60 0.00 0.00 56.93 57.59 1ulq s PHE 76 Cb 0.00 -3.63 0.01 0.00 0.51 0.00 0.00 43.02 39.91 1ulq s PHE 76 CO 0.00 -2.02 1.22 -1.25 0.70 0.00 0.00 175.22 173.87 1ulq s PRO 77 N -2.30 2.46 0.57 0.24 0.04 -1.26 -4.63 135.00 130.13 1ulq s PRO 77 Ca 0.58 1.81 0.29 0.00 0.04 0.00 0.00 61.00 63.71 1ulq s PRO 77 Cb -0.37 -1.87 1.55 0.00 0.04 0.00 0.00 34.50 33.86 1ulq s PRO 77 CO 0.47 -1.60 1.86 0.28 0.04 0.00 0.00 177.00 178.05 1ulq h VAL 78 N 0.17 0.00 -0.01 -0.36 2.07 -1.98 -2.63 116.25 113.51 1ulq h VAL 78 Ca -0.49 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 66.89 1ulq h VAL 78 Cb 1.30 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1ulq h VAL 78 CO 0.52 0.00 -0.65 -0.33 0.02 0.00 0.00 177.57 177.13 1ulq h GLU 79 N 0.00 0.05 -6.46 1.57 3.07 -1.97 -3.44 114.58 107.41 1ulq h GLU 79 Ca 0.00 -0.04 -0.53 0.00 -0.50 0.00 0.00 59.36 58.29 1ulq h GLU 79 Cb 0.49 0.01 0.03 0.00 -0.84 0.00 0.00 28.75 28.44 1ulq h GLU 79 CO 0.00 0.68 1.10 0.08 -1.40 0.00 0.00 179.01 179.47 1ulq s VAL 80 N -3.58 2.80 0.73 3.13 1.01 -1.00 -4.99 120.40 118.52 1ulq s VAL 80 Ca -0.02 0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 1ulq s VAL 80 Cb 0.12 -3.13 0.11 0.00 0.00 0.00 0.00 36.38 33.48 1ulq s VAL 80 CO 0.78 -0.00 1.03 0.00 0.00 0.00 0.00 175.10 176.90 1ulq s ALA 81 N 3.07 3.32 -0.11 5.51 0.00 -1.00 -4.95 121.76 127.61 1ulq s ALA 81 Ca 0.80 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 1ulq s ALA 81 Cb -0.43 -2.32 0.11 0.00 0.00 0.00 0.00 23.12 20.48 1ulq s ALA 81 CO 0.36 -1.48 0.91 0.20 0.00 0.00 0.00 175.76 175.74 1ulq s GLY 82 N -4.66 -0.37 -0.05 0.00 0.00 -1.26 -0.73 107.32 100.25 1ulq s GLY 82 Ca 0.65 1.71 -0.17 0.00 0.00 0.00 0.00 44.72 46.91 1ulq s GLY 82 CO 0.45 0.91 0.38 0.00 0.00 0.00 0.00 173.10 174.84 1ulq s THR 84 N -0.97 3.85 -0.06 0.00 2.01 -1.26 -1.73 115.64 117.48 1ulq s THR 84 Ca -0.10 -0.42 -0.11 0.00 0.31 0.00 0.00 61.69 61.37 1ulq s THR 84 Cb -0.04 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 1ulq s THR 84 CO 0.04 0.32 0.27 -0.69 -0.69 0.00 0.00 174.62 173.87 1ulq s VAL 85 N 1.53 5.28 -0.29 3.82 1.01 0.15 -4.95 120.40 126.94 1ulq s VAL 85 Ca 0.05 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 1ulq s VAL 85 Cb -0.15 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 32.77 1ulq s VAL 85 CO 0.01 0.60 0.11 0.21 0.00 0.00 0.00 175.10 176.03 1ulq s ASN 86 N -1.06 3.64 -0.40 3.32 2.47 -1.26 -2.39 114.94 119.26 1ulq s ASN 86 Ca 0.19 -1.36 0.11 0.00 0.42 0.00 0.00 52.86 52.22 1ulq s ASN 86 Cb -0.14 -0.53 0.43 0.00 -1.45 0.00 0.00 41.25 39.56 1ulq s ASN 86 CO 0.09 -0.42 1.02 -1.14 -3.72 0.00 0.00 177.10 172.92 1ulq n ARG 87 N 5.11 2.37 0.00 0.43 0.63 -1.26 -5.00 116.66 118.94 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 0.42 -1.81 0.00 0.00 0.45 0.00 0.00 32.46 31.52 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 -0.26 0.00 -0.29 6.15 4.77 -1.26 -1.83 117.00 124.29 1ulq n LEU 88 Ca 0.26 0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.46 1ulq n LEU 88 Cb 0.71 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.34 1ulq n LEU 88 CO 0.30 0.00 1.23 0.00 -1.33 0.00 0.00 177.39 177.59 1ulq n GLY 90 N -1.53 0.96 0.33 0.00 0.00 -0.76 -4.21 105.19 99.98 1ulq n GLY 90 Ca 0.23 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 2.37 0.40 -0.90 1.61 0.02 -1.01 -2.04 113.55 114.00 1ulq h SER 91 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1ulq h SER 91 Cb 0.57 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1ulq h SER 91 CO 0.01 0.26 0.58 1.23 -1.14 0.00 0.00 176.83 177.78 1ulq h GLY 92 N 0.46 1.27 1.61 -3.77 0.00 -1.61 -2.08 103.07 98.95 1ulq h GLY 92 Ca 0.22 -0.49 -0.26 0.00 0.00 0.00 0.00 47.33 46.81 1ulq h GLY 92 CO -0.06 0.48 -1.14 -2.00 0.00 0.00 0.00 176.54 173.82 1ulq h LEU 93 N 1.22 0.45 -1.73 3.11 5.85 -1.63 -3.11 115.31 119.48 1ulq h LEU 93 Ca 0.33 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1ulq h LEU 93 Cb -0.12 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1ulq h LEU 93 CO -0.07 1.30 0.24 -0.08 -0.34 0.00 0.00 178.44 179.50 1ulq h GLU 94 N 0.12 0.35 -0.41 1.25 4.57 -1.11 -0.94 114.58 118.41 1ulq h GLU 94 Ca -0.12 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.01 1ulq h GLU 94 Cb 1.84 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 30.33 1ulq h GLU 94 CO 0.19 0.23 0.11 0.00 -1.18 0.00 0.00 179.01 178.36 1ulq h ALA 95 N 1.79 0.54 -0.36 2.92 0.00 -1.37 -0.06 119.26 122.73 1ulq h ALA 95 Ca 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ulq h ALA 95 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ulq h ALA 95 CO -0.03 0.21 0.03 0.28 0.00 0.00 0.00 179.25 179.74 1ulq h VAL 96 N 0.52 1.25 -0.20 0.00 2.07 -1.36 -1.77 116.25 116.76 1ulq h VAL 96 Ca 0.13 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.77 1ulq h VAL 96 Cb 0.30 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1ulq h VAL 96 CO 0.00 0.30 0.01 0.00 0.02 0.00 0.00 177.57 177.90 1ulq h ALA 97 N 0.89 0.18 -0.64 1.67 0.00 -1.07 -0.01 119.26 120.28 1ulq h ALA 97 Ca 0.11 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.18 1ulq h ALA 97 Cb 0.41 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1ulq h ALA 97 CO 0.01 -0.42 0.21 0.37 0.00 0.00 0.00 179.25 179.42 1ulq h GLN 98 N 0.07 0.36 -0.26 0.00 5.75 -0.84 -0.85 115.11 119.36 1ulq h GLN 98 Ca 0.09 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1ulq h GLN 98 Cb 0.11 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1ulq h GLN 98 CO -0.15 0.24 0.11 0.00 -2.65 0.00 0.00 178.83 176.39 1ulq h ALA 99 N 1.46 0.33 -0.16 3.38 0.00 -0.51 -2.80 119.26 120.97 1ulq h ALA 99 Ca 0.33 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1ulq h ALA 99 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ulq h ALA 99 CO -0.35 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 178.80 1ulq h ALA 100 N 0.97 0.14 -0.51 0.00 0.00 -0.31 -2.42 119.26 117.12 1ulq h ALA 100 Ca 0.09 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1ulq h ALA 100 Cb 0.14 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ulq h ALA 100 CO -0.01 -0.44 0.35 0.00 0.00 0.00 0.00 179.25 179.15 1ulq h ARG 101 N 0.06 0.32 -0.12 0.00 3.08 -1.12 0.35 114.38 116.94 1ulq h ARG 101 Ca 0.07 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1ulq h ARG 101 Cb 0.09 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1ulq h ARG 101 CO -0.12 0.21 -0.19 0.00 -1.07 0.00 0.00 179.97 178.80 1ulq h ALA 102 N 1.74 0.19 -0.51 0.04 0.00 -1.17 -1.27 119.26 118.26 1ulq h ALA 102 Ca 0.23 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ulq h ALA 102 Cb 0.49 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1ulq h ALA 102 CO -0.05 0.11 0.30 0.82 0.00 0.00 0.00 179.25 180.43 1ulq h ILE 103 N -0.07 1.03 -0.11 0.00 2.04 -0.82 -0.86 117.51 118.72 1ulq h ILE 103 Ca 0.01 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1ulq h ILE 103 Cb 0.76 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1ulq h ILE 103 CO 0.04 0.11 -0.02 -0.50 0.00 0.00 0.00 178.15 177.78 1ulq h TRP 104 N 0.59 0.15 0.00 1.37 6.55 -0.92 0.22 115.95 123.91 1ulq h TRP 104 Ca 0.21 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.05 1ulq h TRP 104 Cb 0.05 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1ulq h TRP 104 CO -0.07 0.19 0.00 0.00 -1.05 0.00 0.00 178.44 177.50 1ulq n ALA 105 N -2.51 2.54 -3.46 1.49 0.00 -0.37 -4.91 120.51 113.30 1ulq n ALA 105 Ca -0.01 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 1ulq n ALA 105 Cb 0.16 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.21 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 0.90 -0.40 0.00 0.00 0.00 0.76 -4.99 105.19 101.47 1ulq n GLY 106 Ca 0.20 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.44 0.00 -2.33 1.61 1.02 -1.15 -5.03 120.64 110.31 1ulq n GLU 107 Ca -0.08 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.80 1ulq n GLU 107 Cb 0.59 -0.04 0.11 0.00 -0.02 0.00 0.00 31.44 32.08 1ulq n GLU 107 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ulq s GLY 108 N -0.48 1.75 -0.01 0.62 0.00 -1.26 -5.02 107.32 102.92 1ulq s GLY 108 Ca 0.00 -1.38 0.08 0.00 0.00 0.00 0.00 44.72 43.42 1ulq s GLY 108 CO 0.00 -0.81 0.16 0.28 0.00 0.00 0.00 173.10 172.72 1ulq n LYS 109 N -3.07 0.43 -4.00 2.90 4.76 -1.26 -4.65 118.16 113.28 1ulq n LYS 109 Ca 0.13 -0.06 -0.26 0.00 -2.87 0.00 0.00 58.31 55.24 1ulq n LYS 109 Cb 0.60 -1.18 -0.17 0.00 -1.84 0.00 0.00 35.03 32.44 1ulq n LYS 109 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ulq s VAL 110 N -2.50 1.04 0.06 -0.18 1.01 -1.26 -0.29 120.40 118.28 1ulq s VAL 110 Ca -0.03 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1ulq s VAL 110 Cb 0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1ulq s VAL 110 CO 0.31 0.37 -0.08 -0.31 0.00 0.00 0.00 175.10 175.39 1ulq s TYR 111 N 1.56 0.80 -0.11 5.22 1.51 0.53 -0.87 117.35 125.99 1ulq s TYR 111 Ca 0.02 -0.59 0.02 0.00 -1.01 0.00 0.00 57.07 55.52 1ulq s TYR 111 Cb -0.13 -0.46 -0.01 0.00 -0.11 0.00 0.00 41.96 41.25 1ulq s TYR 111 CO -0.07 -0.08 -0.20 0.42 -1.11 0.00 0.00 175.55 174.52 1ulq s ILE 112 N -1.89 2.42 -0.18 2.71 1.01 -1.08 -0.68 121.20 123.52 1ulq s ILE 112 Ca -0.04 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 1ulq s ILE 112 Cb -0.06 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 1ulq s ILE 112 CO -0.00 0.55 -0.08 -0.83 0.00 0.00 0.00 174.94 174.57 1ulq s GLY 113 N 0.37 1.58 0.27 6.18 0.00 -0.06 -0.64 107.32 115.02 1ulq s GLY 113 Ca -0.16 -1.04 -0.06 0.00 0.00 0.00 0.00 44.72 43.46 1ulq s GLY 113 CO 0.07 0.17 0.47 -1.14 0.00 0.00 0.00 173.10 172.67 1ulq n SER 114 N 4.24 -1.33 -3.48 1.64 3.41 0.29 0.30 113.62 118.68 1ulq n SER 114 Ca -0.18 -2.27 -0.11 0.00 -0.26 0.00 0.00 58.87 56.05 1ulq n SER 114 Cb 0.52 2.32 -0.03 0.00 -0.26 0.00 0.00 64.21 66.76 1ulq n SER 114 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ulq s GLY 115 N -2.54 -0.51 0.02 5.00 0.00 -0.34 0.49 107.32 109.44 1ulq s GLY 115 Ca 0.16 0.96 -0.18 0.00 0.00 0.00 0.00 44.72 45.66 1ulq s GLY 115 CO 0.12 0.40 0.40 0.54 0.00 0.00 0.00 173.10 174.56 1ulq s VAL 116 N -2.98 0.05 -0.30 1.40 0.11 0.26 -1.86 120.40 117.09 1ulq s VAL 116 Ca 0.02 -0.45 -0.12 0.00 -2.93 0.00 0.00 61.98 58.50 1ulq s VAL 116 Cb -0.01 -0.88 0.14 0.00 -1.53 0.00 0.00 36.38 34.10 1ulq s VAL 116 CO -0.08 -0.25 0.78 -0.70 -3.33 0.00 0.00 175.10 171.53 1ulq s GLU 117 N -2.13 0.48 -0.60 1.54 2.56 -0.88 -3.97 118.70 115.70 1ulq s GLU 117 Ca -0.07 1.17 0.01 0.00 0.00 0.00 0.00 54.97 56.08 1ulq s GLU 117 Cb -0.02 0.68 0.15 0.00 2.00 0.00 0.00 34.13 36.94 1ulq s GLU 117 CO -0.00 -0.16 0.38 0.45 -0.56 0.00 0.00 175.26 175.37 1ulq s SER 118 N 2.65 4.84 0.50 -1.70 0.15 -1.26 -2.03 113.70 116.85 1ulq s SER 118 Ca -0.05 -3.04 0.33 0.00 0.70 0.00 0.00 55.95 53.88 1ulq s SER 118 Cb -0.09 -1.75 1.43 0.00 -1.71 0.00 0.00 66.02 63.89 1ulq s SER 118 CO -0.18 -0.28 1.97 0.24 1.20 0.00 0.00 173.24 176.18 1ulq h MET 119 N 6.63 0.00 -0.16 5.44 0.00 -1.95 -2.88 114.93 122.01 1ulq h MET 119 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 59.70 59.58 1ulq h MET 119 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.51 1ulq h MET 119 CO 0.71 0.00 -0.29 0.77 0.00 0.00 0.00 176.91 178.09 1ulq h SER 120 N 0.00 0.53 -0.46 1.22 0.02 -1.91 -3.23 113.55 109.72 1ulq h SER 120 Ca 0.00 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 1ulq h SER 120 Cb 0.39 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1ulq h SER 120 CO 0.00 0.98 0.00 0.54 -1.14 0.00 0.00 176.83 177.21 1ulq n ARG 121 N -4.38 3.66 -1.91 3.45 1.74 -1.10 -4.86 116.66 113.25 1ulq n ARG 121 Ca -0.06 -2.33 -0.42 0.00 -0.77 0.00 0.00 57.85 54.27 1ulq n ARG 121 Cb 0.47 -1.96 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 1ulq n ARG 121 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ulq s ALA 122 N -2.13 3.76 1.04 7.54 0.00 -1.14 -4.72 121.76 126.12 1ulq s ALA 122 Ca 0.41 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.65 1ulq s ALA 122 Cb 0.29 -3.65 0.08 0.00 0.00 0.00 0.00 23.12 19.85 1ulq s ALA 122 CO 0.15 -0.89 0.37 -0.35 0.00 0.00 0.00 175.76 175.05 1ulq n PRO 123 N 4.45 -1.09 -4.19 0.00 -0.04 -1.26 -4.61 135.00 128.26 1ulq n PRO 123 Ca 0.15 -0.59 -0.30 0.00 -0.04 0.00 0.00 63.50 62.71 1ulq n PRO 123 Cb 0.39 -0.47 -0.09 0.00 -0.04 0.00 0.00 33.50 33.29 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 -1.75 2.94 -0.12 0.54 1.51 -1.26 -1.90 117.35 117.31 1ulq s TYR 124 Ca 0.23 -0.04 0.03 0.00 -1.01 0.00 0.00 57.07 56.27 1ulq s TYR 124 Cb -0.01 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.30 1ulq s TYR 124 CO 0.17 0.46 -0.21 0.00 -1.11 0.00 0.00 175.55 174.85 1ulq s ALA 125 N -1.24 2.29 -0.08 3.71 0.00 0.32 -4.91 121.76 121.85 1ulq s ALA 125 Ca 0.24 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1ulq s ALA 125 Cb -0.11 -0.97 -0.00 0.00 0.00 0.00 0.00 23.12 22.03 1ulq s ALA 125 CO 0.16 0.13 -0.24 0.08 0.00 0.00 0.00 175.76 175.89 1ulq s VAL 126 N 0.57 2.04 0.64 0.00 1.01 -1.26 -1.23 120.40 122.16 1ulq s VAL 126 Ca -0.12 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.64 1ulq s VAL 126 Cb -0.17 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1ulq s VAL 126 CO 0.04 0.56 1.28 -2.84 0.00 0.00 0.00 175.10 174.14 1ulq s PRO 127 N 0.12 2.63 0.18 2.72 0.02 -1.26 -5.01 135.00 134.39 1ulq s PRO 127 Ca -0.12 2.04 -0.19 0.00 0.02 0.00 0.00 61.00 62.75 1ulq s PRO 127 Cb -0.16 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.42 1ulq s PRO 127 CO 0.07 -1.53 0.66 0.15 -0.33 0.00 0.00 177.00 176.01 1ulq s LYS 128 N -3.36 4.20 0.62 5.54 1.02 -1.26 -5.04 119.74 121.45 1ulq s LYS 128 Ca 0.82 0.77 -0.17 0.00 0.02 0.00 0.00 55.97 57.41 1ulq s LYS 128 Cb -0.37 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 33.95 1ulq s LYS 128 CO 0.39 0.47 1.13 -2.14 -0.92 0.00 0.00 175.35 174.27 1ulq s PRO 129 N -1.78 2.98 -0.00 -1.68 0.02 -1.26 -4.94 135.00 128.33 1ulq s PRO 129 Ca 0.39 1.51 0.06 0.00 0.02 0.00 0.00 61.00 62.98 1ulq s PRO 129 Cb -0.17 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.32 1ulq s PRO 129 CO 0.21 -1.13 0.22 0.39 -0.33 0.00 0.00 177.00 176.35 1ulq n GLU 130 N -1.99 4.20 -4.52 5.54 1.02 -1.26 -5.04 120.64 118.59 1ulq n GLU 130 Ca 0.11 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.99 1ulq n GLU 130 Cb 0.51 -0.84 -0.11 0.00 -0.02 0.00 0.00 31.44 30.99 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 -1.70 1.77 0.00 3.49 3.52 -1.26 -5.12 118.95 119.66 1ulq s ARG 131 Ca 0.01 -1.97 0.00 0.00 -0.13 0.00 0.00 55.73 53.65 1ulq s ARG 131 Cb 0.04 -1.35 0.00 0.00 -1.56 0.00 0.00 34.95 32.08 1ulq s ARG 131 CO 0.23 -0.04 0.50 0.41 -0.81 0.00 0.00 175.30 175.60 1ulq n GLY 132 N -0.79 -3.00 3.12 8.12 0.00 -1.26 -4.41 105.19 106.97 1ulq n GLY 132 Ca -0.04 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.00 3.46 1.29 1.61 0.40 -1.26 -5.07 117.98 117.41 1ulq s PHE 133 Ca 0.00 -2.58 -0.19 0.00 -0.60 0.00 0.00 56.93 53.56 1ulq s PHE 133 Cb 0.00 -3.26 0.30 0.00 0.51 0.00 0.00 43.02 40.57 1ulq s PHE 133 CO 0.00 -0.88 0.74 -2.30 0.70 0.00 0.00 175.22 173.48 1ulq n PRO 134 N 3.76 -3.49 -3.65 0.24 -0.02 -1.26 -5.08 135.00 125.49 1ulq n PRO 134 Ca 0.06 -1.02 -0.15 0.00 -2.02 0.00 0.00 63.50 60.37 1ulq n PRO 134 Cb 0.39 -1.91 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 1ulq n PRO 134 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ulq s THR 135 N -2.20 0.02 0.00 3.45 -4.23 -1.26 -5.14 115.64 106.27 1ulq s THR 135 Ca 0.62 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 1ulq s THR 135 Cb -0.16 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.89 1ulq s THR 135 CO 0.57 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.19 1ulq n GLY 136 N 1.77 2.81 3.71 3.99 0.00 -1.26 -5.05 105.19 111.16 1ulq n GLY 136 Ca -0.17 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.06 1ulq n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ulq s ASN 137 N 0.00 3.66 0.33 1.61 0.01 -1.26 -5.04 114.94 114.25 1ulq s ASN 137 Ca 0.00 2.12 0.10 0.00 -0.71 0.00 0.00 52.86 54.36 1ulq s ASN 137 Cb 0.00 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.04 1ulq s ASN 137 CO 0.00 -2.61 -0.11 -0.76 -1.51 0.00 0.00 177.10 172.11 1ulq s LEU 138 N -6.08 2.68 -0.09 0.60 1.43 -1.26 -5.14 118.68 110.81 1ulq s LEU 138 Ca 0.67 -1.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1ulq s LEU 138 Cb -0.22 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 1ulq s LEU 138 CO 0.54 -0.18 -0.10 -0.69 0.23 0.00 0.00 176.35 176.15 1ulq s VAL 139 N -2.64 3.38 -0.44 -1.59 1.01 -1.26 -5.08 120.40 113.78 1ulq s VAL 139 Ca 0.32 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 1ulq s VAL 139 Cb 0.01 -2.39 0.08 0.00 0.00 0.00 0.00 36.38 34.08 1ulq s VAL 139 CO 0.16 0.56 0.30 -0.04 0.00 0.00 0.00 175.10 176.07 1ulq s MET 140 N -0.28 2.67 0.21 2.72 -1.94 -1.26 -4.44 119.30 116.97 1ulq s MET 140 Ca 0.03 -1.47 -0.30 0.00 -1.71 0.00 0.00 55.69 52.24 1ulq s MET 140 Cb -0.13 -3.87 -0.08 0.00 2.01 0.00 0.00 34.83 32.76 1ulq s MET 140 CO 0.03 -1.00 1.08 0.71 -0.01 0.00 0.00 175.02 175.82 1ulq s TYR 141 N 1.46 3.64 -0.51 -0.03 1.51 -0.37 -4.77 117.35 118.29 1ulq s TYR 141 Ca 0.03 1.67 -0.22 0.00 -1.01 0.00 0.00 57.07 57.54 1ulq s TYR 141 Cb -0.24 -3.23 0.04 0.00 -0.11 0.00 0.00 41.96 38.42 1ulq s TYR 141 CO 0.03 -0.44 0.80 0.34 -1.11 0.00 0.00 175.55 175.17 1ulq s ASP 142 N -0.42 6.32 0.00 2.29 2.15 -1.26 -0.52 116.67 125.22 1ulq s ASP 142 Ca 0.47 -0.47 0.07 0.00 0.43 0.00 0.00 52.55 53.05 1ulq s ASP 142 Cb -0.29 -2.38 0.39 0.00 -0.30 0.00 0.00 42.92 40.34 1ulq s ASP 142 CO 0.36 -1.05 1.04 0.35 -0.17 0.00 0.00 175.17 175.71 1ulq n THR 143 N 5.99 0.65 0.11 1.71 -2.24 -0.80 -1.95 114.28 117.75 1ulq n THR 143 Ca -0.01 0.16 -0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1ulq n THR 143 Cb 0.47 -1.04 0.13 0.00 -2.10 0.00 0.00 70.33 67.79 1ulq n THR 143 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ulq h THR 144 N 0.00 1.43 -0.37 4.28 2.02 -1.82 -3.46 112.91 115.00 1ulq h THR 144 Ca 0.00 -2.12 0.00 0.00 0.77 0.00 0.00 66.41 65.06 1ulq h THR 144 Cb 0.05 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1ulq h THR 144 CO 0.00 0.61 0.00 0.18 0.37 0.00 0.00 175.52 176.68 1ulq n LEU 145 N -3.81 0.00 0.00 2.58 4.77 -0.82 -5.04 117.00 114.67 1ulq n LEU 145 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1ulq n LEU 145 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1ulq n LEU 145 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1ulq n GLY 146 N 5.00 0.41 3.69 -0.72 0.00 -1.26 -5.04 105.19 107.27 1ulq n GLY 146 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1ulq n GLY 146 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ulq n TRP 147 N 0.00 2.27 -3.56 1.61 7.02 -1.26 -5.00 117.44 118.52 1ulq n TRP 147 Ca 0.00 0.45 -0.10 0.00 -1.02 0.00 0.00 57.50 56.83 1ulq n TRP 147 Cb 0.00 -2.46 -0.02 0.00 -2.42 0.00 0.00 31.31 26.41 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 -0.87 1.41 -0.87 -0.99 1.70 -1.26 -4.89 118.95 113.19 1ulq s ARG 148 Ca 0.64 -0.64 -0.07 0.00 -0.47 0.00 0.00 55.73 55.19 1ulq s ARG 148 Cb -0.61 0.59 0.06 0.00 -0.57 0.00 0.00 34.95 34.42 1ulq s ARG 148 CO 0.53 -0.63 0.24 1.19 -1.08 0.00 0.00 175.30 175.56 1ulq n PHE 149 N -0.39 -1.70 -1.57 5.89 3.01 -1.26 -4.74 117.46 116.69 1ulq n PHE 149 Ca -0.13 0.25 -0.49 0.00 1.01 0.00 0.00 57.45 58.09 1ulq n PHE 149 Cb 0.63 -2.02 -0.04 0.00 -0.01 0.00 0.00 39.48 38.04 1ulq n PHE 149 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ulq n VAL 150 N -3.33 0.91 -3.31 -4.37 0.31 -1.26 -4.95 118.33 102.32 1ulq n VAL 150 Ca -0.01 -0.23 -0.38 0.00 -0.01 0.00 0.00 64.34 63.71 1ulq n VAL 150 Cb 0.52 -0.76 -0.07 0.00 -0.91 0.00 0.00 33.84 32.62 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 -0.05 6.55 0.19 4.52 3.84 -1.26 -4.98 114.94 123.75 1ulq s ASN 151 Ca 0.74 0.65 -0.13 0.00 0.21 0.00 0.00 52.86 54.33 1ulq s ASN 151 Cb -0.88 -2.27 0.21 0.00 -0.55 0.00 0.00 41.25 37.76 1ulq s ASN 151 CO 0.53 -0.10 1.67 -0.65 -2.79 0.00 0.00 177.10 175.76 1ulq h PRO 152 N 7.23 0.09 -0.92 0.43 0.11 -1.99 0.45 132.00 137.40 1ulq h PRO 152 Ca -0.36 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.86 1ulq h PRO 152 Cb 1.16 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1ulq h PRO 152 CO 0.74 0.06 0.59 0.87 -0.21 0.00 0.00 178.00 180.05 1ulq h LYS 153 N 0.09 0.84 0.24 1.05 1.57 -1.99 -1.15 116.57 117.22 1ulq h LYS 153 Ca 0.26 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1ulq h LYS 153 Cb 0.41 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1ulq h LYS 153 CO -0.46 0.56 -0.12 1.98 -0.57 0.00 0.00 179.45 180.84 1ulq h MET 154 N 0.87 -0.31 -0.94 3.15 4.05 -1.28 -1.90 114.93 118.56 1ulq h MET 154 Ca 0.44 0.02 0.27 0.00 -0.28 0.00 0.00 59.70 60.15 1ulq h MET 154 Cb 0.50 0.07 -0.14 0.00 -0.80 0.00 0.00 31.60 31.23 1ulq h MET 154 CO -0.21 -0.06 0.41 1.96 0.23 0.00 0.00 176.91 179.25 1ulq h GLN 155 N -0.54 0.29 -0.06 0.39 1.08 -0.35 -1.30 115.11 114.62 1ulq h GLN 155 Ca -0.03 -0.02 -0.24 0.00 -1.45 0.00 0.00 58.65 56.91 1ulq h GLN 155 Cb 0.40 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1ulq h GLN 155 CO 0.05 0.19 -0.92 0.00 -0.95 0.00 0.00 178.83 177.21 1ulq h ALA 156 N 1.80 0.26 0.07 3.87 0.00 -1.08 -3.36 119.26 120.82 1ulq h ALA 156 Ca 0.63 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ulq h ALA 156 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ulq h ALA 156 CO -0.61 0.71 -0.03 -0.07 0.00 0.00 0.00 179.25 179.24 1ulq h LEU 157 N 0.42 -0.08 -8.44 0.00 3.38 -0.45 -3.46 115.31 106.68 1ulq h LEU 157 Ca -0.09 -0.51 -0.30 0.00 0.09 0.00 0.00 57.88 57.06 1ulq h LEU 157 Cb 1.55 0.02 -0.17 0.00 0.09 0.00 0.00 40.66 42.15 1ulq h LEU 157 CO 0.18 0.52 -0.73 -0.31 0.09 0.00 0.00 178.44 178.19 1ulq s TYR 158 N -3.54 1.03 0.00 1.13 1.51 -0.65 -5.12 117.35 111.72 1ulq s TYR 158 Ca -0.15 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.22 1ulq s TYR 158 Cb 0.00 -0.57 0.00 0.00 -0.11 0.00 0.00 41.96 41.29 1ulq s TYR 158 CO 0.59 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 175.42 1ulq n GLY 159 N 0.49 -1.82 2.63 0.71 0.00 -1.26 -3.70 105.19 102.23 1ulq n GLY 159 Ca -0.16 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.39 1.43 -2.25 2.61 -2.24 -1.26 -4.62 114.28 107.56 1ulq n THR 160 Ca 0.00 -3.39 -0.41 0.00 -2.27 0.00 0.00 64.05 57.98 1ulq n THR 160 Cb 0.00 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.45 4.45 0.89 -0.78 2.02 -1.26 -4.95 118.70 115.62 1ulq s GLU 161 Ca 0.32 2.06 -0.11 0.00 0.02 0.00 0.00 54.97 57.26 1ulq s GLU 161 Cb 0.40 -3.13 0.12 0.00 0.10 0.00 0.00 34.13 31.63 1ulq s GLU 161 CO -0.02 -0.07 1.10 -1.54 0.02 0.00 0.00 175.26 174.75 1ulq s SER 162 N -0.47 3.42 0.16 -0.19 1.04 -1.26 -4.77 113.70 111.63 1ulq s SER 162 Ca 0.49 1.80 -0.17 0.00 0.48 0.00 0.00 55.95 58.55 1ulq s SER 162 Cb -0.37 -2.41 0.08 0.00 0.10 0.00 0.00 66.02 63.43 1ulq s SER 162 CO 0.47 -2.72 1.70 0.24 0.98 0.00 0.00 173.24 173.91 1ulq h MET 163 N -1.60 0.09 -0.95 4.02 2.86 -1.99 -0.50 114.93 116.86 1ulq h MET 163 Ca -0.47 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.27 1ulq h MET 163 Cb 1.27 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.83 1ulq h MET 163 CO 0.49 0.06 0.59 0.78 1.06 0.00 0.00 176.91 179.89 1ulq h GLY 164 N 0.09 1.53 1.34 8.32 0.00 -1.99 0.24 103.07 112.60 1ulq h GLY 164 Ca 0.18 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1ulq h GLY 164 CO -0.30 0.17 -0.19 0.83 0.00 0.00 0.00 176.54 177.04 1ulq h GLU 165 N 0.95 0.77 0.00 4.80 5.08 -1.49 -1.79 114.58 122.90 1ulq h GLU 165 Ca 0.46 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1ulq h GLU 165 Cb 0.42 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1ulq h GLU 165 CO -0.25 0.90 -0.14 1.79 -1.00 0.00 0.00 179.01 180.31 1ulq h THR 166 N 0.68 0.79 -0.26 1.13 1.35 0.47 -0.74 112.91 116.32 1ulq h THR 166 Ca 0.10 -0.52 -0.09 0.00 -0.55 0.00 0.00 66.41 65.34 1ulq h THR 166 Cb 0.69 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1ulq h THR 166 CO 0.05 0.13 -0.20 0.00 -0.25 0.00 0.00 175.52 175.25 1ulq h ALA 167 N 1.86 0.38 -0.40 6.62 0.00 -0.29 -2.58 119.26 124.86 1ulq h ALA 167 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1ulq h ALA 167 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1ulq h ALA 167 CO 0.02 0.32 0.22 0.93 0.00 0.00 0.00 179.25 180.74 1ulq h GLU 168 N 0.33 0.56 -0.78 0.00 4.39 -0.68 -0.25 114.58 118.14 1ulq h GLU 168 Ca 0.05 -0.07 0.14 0.00 0.34 0.00 0.00 59.36 59.82 1ulq h GLU 168 Cb 0.74 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 1ulq h GLU 168 CO 0.05 0.45 0.52 -0.91 -1.16 0.00 0.00 179.01 177.96 1ulq h ASN 169 N 0.52 0.47 0.03 1.42 2.35 -1.13 0.14 115.58 119.37 1ulq h ASN 169 Ca 0.14 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1ulq h ASN 169 Cb 0.06 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1ulq h ASN 169 CO -0.02 0.25 -0.01 -0.07 -1.65 0.00 0.00 177.43 175.92 1ulq h LEU 170 N 0.50 -0.03 -0.71 1.61 3.38 -0.98 -0.50 115.31 118.58 1ulq h LEU 170 Ca 0.38 -0.60 0.15 0.00 0.09 0.00 0.00 57.88 57.90 1ulq h LEU 170 Cb 0.77 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.42 1ulq h LEU 170 CO -0.14 0.61 0.09 0.00 0.09 0.00 0.00 178.44 179.09 1ulq h ALA 171 N 0.23 0.81 0.58 1.53 0.00 0.05 0.14 119.26 122.61 1ulq h ALA 171 Ca -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1ulq h ALA 171 Cb 0.63 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1ulq h ALA 171 CO 0.01 -0.38 -0.28 1.49 0.00 0.00 0.00 179.25 180.09 1ulq h GLU 172 N 0.18 -0.75 -0.79 0.00 4.81 -0.79 0.50 114.58 117.73 1ulq h GLU 172 Ca 0.39 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.81 1ulq h GLU 172 Cb 0.66 0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.12 1ulq h GLU 172 CO -0.55 -0.47 0.37 1.98 -0.73 0.00 0.00 179.01 179.61 1ulq h MET 173 N -0.86 0.53 -0.01 1.92 4.05 0.29 -2.27 114.93 118.58 1ulq h MET 173 Ca -0.08 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1ulq h MET 173 Cb 0.63 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1ulq h MET 173 CO 0.13 0.35 -0.54 0.66 0.23 0.00 0.00 176.91 177.74 1ulq n TYR 174 N -4.92 0.00 -3.10 1.39 4.02 0.37 -4.99 117.16 109.93 1ulq n TYR 174 Ca 0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.91 1ulq n TYR 174 Cb 0.41 -0.03 0.07 0.00 -0.02 0.00 0.00 39.34 39.76 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 1.43 -0.16 3.50 2.72 0.00 0.15 -4.96 105.19 107.87 1ulq n GLY 175 Ca 0.09 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1ulq n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ulq s ILE 176 N -3.27 4.82 0.98 -0.61 1.01 0.01 -5.03 121.20 119.12 1ulq s ILE 176 Ca 0.05 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 1ulq s ILE 176 Cb -0.02 -4.24 0.18 0.00 0.01 0.00 0.00 42.46 38.39 1ulq s ILE 176 CO 0.55 -0.66 1.09 -0.13 0.00 0.00 0.00 174.94 175.79 1ulq s ARG 177 N 2.81 0.53 0.04 2.79 0.52 -1.26 -4.81 118.95 119.57 1ulq s ARG 177 Ca 0.21 1.11 -0.26 0.00 -0.52 0.00 0.00 55.73 56.27 1ulq s ARG 177 Cb -0.15 -1.70 -0.17 0.00 0.52 0.00 0.00 34.95 33.45 1ulq s ARG 177 CO 0.17 -2.83 1.45 -0.09 0.02 0.00 0.00 175.30 174.02 1ulq h ARG 178 N -1.99 -0.34 -0.94 3.54 9.65 -1.96 -2.26 114.38 120.07 1ulq h ARG 178 Ca -0.51 0.02 0.17 0.00 -1.10 0.00 0.00 59.98 58.57 1ulq h ARG 178 Cb 1.29 0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 29.84 1ulq h ARG 178 CO 0.48 -0.09 0.54 1.05 2.80 0.00 0.00 179.97 184.75 1ulq h GLU 179 N -0.55 0.68 -0.35 0.20 9.09 -1.97 -0.05 114.58 121.63 1ulq h GLU 179 Ca -0.04 -0.04 -0.07 0.00 0.05 0.00 0.00 59.36 59.26 1ulq h GLU 179 Cb 0.41 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.34 1ulq h GLU 179 CO 0.06 0.45 -0.07 1.49 0.05 0.00 0.00 179.01 180.99 1ulq h GLU 180 N 0.70 0.67 -0.47 1.06 4.81 -1.91 -1.02 114.58 118.43 1ulq h GLU 180 Ca 0.54 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1ulq h GLU 180 Cb 0.81 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1ulq h GLU 180 CO -0.38 0.82 0.26 1.96 -0.73 0.00 0.00 179.01 180.94 1ulq h GLN 181 N 0.46 0.65 -0.29 1.92 4.20 -0.47 -0.09 115.11 121.48 1ulq h GLN 181 Ca 0.09 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1ulq h GLN 181 Cb 0.57 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1ulq h GLN 181 CO 0.03 0.51 -0.23 -0.44 -0.67 0.00 0.00 178.83 178.04 1ulq h ASP 182 N 0.61 0.55 -0.56 1.46 3.32 -1.04 -1.61 116.42 119.14 1ulq h ASP 182 Ca 0.16 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1ulq h ASP 182 Cb 0.05 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1ulq h ASP 182 CO -0.03 0.77 0.23 -0.09 -1.72 0.00 0.00 179.24 178.41 1ulq h ARG 183 N 0.49 0.84 -0.68 3.56 2.43 -0.71 -0.42 114.38 119.89 1ulq h ARG 183 Ca 0.07 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1ulq h ARG 183 Cb 0.66 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1ulq h ARG 183 CO 0.05 0.72 0.39 0.35 -1.51 0.00 0.00 179.97 179.96 1ulq h PHE 184 N 0.77 0.91 -0.62 2.20 3.04 -0.63 -2.55 116.94 120.06 1ulq h PHE 184 Ca 0.19 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.06 1ulq h PHE 184 Cb 0.19 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.38 1ulq h PHE 184 CO 0.01 0.64 0.12 0.00 -2.02 0.00 0.00 178.31 177.05 1ulq h ALA 185 N 1.20 0.82 -0.75 2.41 0.00 -0.96 -2.72 119.26 119.25 1ulq h ALA 185 Ca 0.24 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1ulq h ALA 185 Cb 0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 1ulq h ALA 185 CO -0.04 0.56 0.40 1.25 0.00 0.00 0.00 179.25 181.42 1ulq h LEU 186 N 0.93 0.55 -0.64 0.00 5.85 -0.72 -1.85 115.31 119.42 1ulq h LEU 186 Ca 0.19 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 1ulq h LEU 186 Cb 0.40 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1ulq h LEU 186 CO 0.01 0.31 0.02 -0.07 -0.34 0.00 0.00 178.44 178.37 1ulq h LEU 187 N 0.68 1.06 -0.68 2.25 3.38 -1.29 -1.84 115.31 118.86 1ulq h LEU 187 Ca 0.37 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1ulq h LEU 187 Cb 0.36 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1ulq h LEU 187 CO -0.26 1.09 0.36 -1.28 0.09 0.00 0.00 178.44 178.45 1ulq h SER 188 N 0.99 0.51 -0.04 -0.43 0.87 -1.04 0.57 113.55 114.97 1ulq h SER 188 Ca 0.18 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1ulq h SER 188 Cb 0.54 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1ulq h SER 188 CO 0.03 0.32 -0.01 0.45 -0.53 0.00 0.00 176.83 177.09 1ulq h HIS 189 N 0.65 0.09 -0.55 2.24 3.86 -1.25 -2.47 115.15 117.73 1ulq h HIS 189 Ca 0.31 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.56 1ulq h HIS 189 Cb 0.24 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 1ulq h HIS 189 CO -0.09 0.44 0.26 1.96 0.86 0.00 0.00 177.93 181.36 1ulq h GLN 190 N -0.28 0.48 -0.63 2.45 4.20 -0.85 0.68 115.11 121.16 1ulq h GLN 190 Ca 0.01 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 1ulq h GLN 190 Cb 0.41 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1ulq h GLN 190 CO 0.00 0.32 0.06 0.87 -0.67 0.00 0.00 178.83 179.41 1ulq h LYS 191 N 0.49 1.07 -0.23 1.46 1.57 -0.94 -0.44 116.57 119.56 1ulq h LYS 191 Ca 0.25 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1ulq h LYS 191 Cb 0.20 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1ulq h LYS 191 CO -0.20 1.01 -0.05 0.00 -0.57 0.00 0.00 179.45 179.65 1ulq h ALA 192 N 1.06 0.32 -0.84 3.86 0.00 -0.93 0.18 119.26 122.89 1ulq h ALA 192 Ca 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ulq h ALA 192 Cb 0.49 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1ulq h ALA 192 CO 0.02 0.10 0.40 0.28 0.00 0.00 0.00 179.25 180.04 1ulq h VAL 193 N 0.18 1.26 -0.40 0.00 2.07 -0.79 -1.18 116.25 117.39 1ulq h VAL 193 Ca 0.06 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.73 1ulq h VAL 193 Cb 0.50 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1ulq h VAL 193 CO 0.02 0.32 -0.14 -0.09 0.02 0.00 0.00 177.57 177.70 1ulq h ARG 194 N 1.21 0.81 -0.30 1.57 2.43 -0.90 -1.81 114.38 117.39 1ulq h ARG 194 Ca 0.29 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1ulq h ARG 194 Cb 0.13 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1ulq h ARG 194 CO -0.03 0.96 0.14 0.00 -1.51 0.00 0.00 179.97 179.52 1ulq h ALA 195 N 0.83 0.38 0.69 2.80 0.00 -0.25 -1.36 119.26 122.35 1ulq h ALA 195 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ulq h ALA 195 Cb 0.68 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ulq h ALA 195 CO 0.05 -0.05 -0.33 -1.49 0.00 0.00 0.00 179.25 177.43 1ulq h TRP 196 N 0.35 -0.86 -1.05 0.00 4.06 -1.20 -0.82 115.95 116.43 1ulq h TRP 196 Ca 0.10 -0.02 0.28 0.00 2.06 0.00 0.00 58.89 61.31 1ulq h TRP 196 Cb 0.13 0.28 -0.11 0.00 -1.00 0.00 0.00 29.16 28.46 1ulq h TRP 196 CO -0.02 -0.53 0.65 1.49 -3.56 0.00 0.00 178.44 176.48 1ulq h GLU 197 N -0.95 0.41 -0.56 0.49 4.81 -1.29 0.11 114.58 117.61 1ulq h GLU 197 Ca -0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1ulq h GLU 197 Cb 0.71 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ulq h GLU 197 CO 0.16 0.27 0.00 0.39 -0.73 0.00 0.00 179.01 179.09 1ulq n GLU 198 N -4.76 2.29 -1.20 1.92 1.02 -0.52 -4.97 120.64 114.42 1ulq n GLU 198 Ca 0.28 -2.01 -0.07 0.00 -0.02 0.00 0.00 57.16 55.34 1ulq n GLU 198 Cb 0.90 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.85 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 1.39 0.90 0.16 0.62 0.00 0.40 -4.92 105.19 103.73 1ulq n GLY 199 Ca 0.19 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.81 1ulq n GLY 199 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ulq h ARG 200 N 0.11 0.00 0.00 1.61 3.08 -1.37 -3.00 114.38 114.81 1ulq h ARG 200 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ulq h ARG 200 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1ulq h ARG 200 CO 0.21 0.00 -0.85 1.19 -1.07 0.00 0.00 179.97 179.45 1ulq n PHE 201 N -2.45 0.02 -0.17 3.04 3.72 -1.26 -4.43 117.46 115.92 1ulq n PHE 201 Ca 0.03 0.01 0.13 0.00 -0.05 0.00 0.00 57.45 57.56 1ulq n PHE 201 Cb 0.31 -0.12 0.45 0.00 -0.94 0.00 0.00 39.48 39.18 1ulq n PHE 201 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1ulq h GLN 202 N 0.00 0.51 0.00 -1.08 4.15 -1.88 -2.33 115.11 114.49 1ulq h GLN 202 Ca 0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1ulq h GLN 202 Cb 0.52 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1ulq h GLN 202 CO 0.00 0.34 -0.00 -0.44 -1.93 0.00 0.00 178.83 176.80 1ulq h ASP 203 N 0.53 -0.00 0.95 -0.69 3.32 -1.80 -3.36 116.42 115.37 1ulq h ASP 203 Ca 0.36 -0.69 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 1ulq h ASP 203 Cb 0.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1ulq h ASP 203 CO -0.13 0.69 -0.50 1.05 -1.72 0.00 0.00 179.24 178.64 1ulq h GLU 204 N -0.70 0.00 -6.11 3.56 4.11 -1.81 -3.46 114.58 110.17 1ulq h GLU 204 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.87 1ulq h GLU 204 Cb 0.69 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1ulq h GLU 204 CO 0.00 0.50 0.04 0.08 0.07 0.00 0.00 179.01 179.70 1ulq s VAL 205 N -3.40 4.90 -0.18 -1.06 1.01 -0.89 -0.87 120.40 119.91 1ulq s VAL 205 Ca 0.01 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.35 1ulq s VAL 205 Cb 0.10 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1ulq s VAL 205 CO 0.72 0.38 -0.15 0.68 0.00 0.00 0.00 175.10 176.73 1ulq s VAL 206 N 0.02 1.81 0.41 2.92 -7.23 -0.35 -4.91 120.40 113.07 1ulq s VAL 206 Ca 0.34 -0.90 -0.25 0.00 -1.81 0.00 0.00 61.98 59.36 1ulq s VAL 206 Cb -0.19 -1.73 -0.11 0.00 0.56 0.00 0.00 36.38 34.92 1ulq s VAL 206 CO 0.18 0.39 1.01 -2.65 -0.31 0.00 0.00 175.10 173.73 1ulq n PRO 207 N 4.67 1.37 -4.24 4.82 -0.02 -1.26 -4.31 135.00 136.03 1ulq n PRO 207 Ca -0.18 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.46 1ulq n PRO 207 Cb 0.49 -2.04 -0.15 0.00 -0.02 0.00 0.00 33.50 31.78 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 -1.26 2.65 -0.23 -1.45 1.01 -0.15 -4.95 120.40 116.02 1ulq s VAL 208 Ca 0.63 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1ulq s VAL 208 Cb -0.57 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 1ulq s VAL 208 CO 0.57 0.50 1.22 -2.16 0.00 0.00 0.00 175.10 175.23 1ulq s PRO 209 N 1.14 4.14 -0.13 2.72 0.04 -1.26 -1.05 135.00 140.58 1ulq s PRO 209 Ca 0.01 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.46 1ulq s PRO 209 Cb -0.14 -3.77 -0.03 0.00 0.04 0.00 0.00 34.50 30.59 1ulq s PRO 209 CO -0.05 -0.82 0.01 0.08 0.04 0.00 0.00 177.00 176.26 1ulq s VAL 210 N 3.70 4.36 -0.29 -0.36 1.01 0.18 -4.92 120.40 124.07 1ulq s VAL 210 Ca 0.53 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.12 1ulq s VAL 210 Cb -0.18 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1ulq s VAL 210 CO 0.15 0.53 0.52 -0.54 0.00 0.00 0.00 175.10 175.76 1ulq s LYS 211 N -0.17 3.92 -0.72 2.72 1.02 -1.26 0.25 119.74 125.50 1ulq s LYS 211 Ca 0.05 0.16 -0.03 0.00 0.02 0.00 0.00 55.97 56.18 1ulq s LYS 211 Cb -0.12 -3.70 0.18 0.00 -0.52 0.00 0.00 37.83 33.66 1ulq s LYS 211 CO 0.02 -0.45 0.56 0.50 -0.92 0.00 0.00 175.35 175.06 1ulq s ARG 212 N 2.35 2.83 5.19 1.68 3.52 0.18 -4.96 118.95 129.73 1ulq s ARG 212 Ca 0.20 -2.78 0.00 0.00 -0.13 0.00 0.00 55.73 53.03 1ulq s ARG 212 Cb -0.15 -3.82 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 1ulq s ARG 212 CO 0.11 -1.21 0.00 0.41 -0.81 0.00 0.00 175.30 173.80 1ulq n GLY 213 N 3.12 1.70 0.10 8.12 0.00 -1.26 -3.13 105.19 113.84 1ulq n GLY 213 Ca 0.13 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1ulq n GLY 213 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ulq n LYS 214 N 0.00 0.67 -4.12 1.61 0.00 -1.26 -4.99 118.16 110.08 1ulq n LYS 214 Ca 0.00 0.10 -0.28 0.00 -0.00 0.00 0.00 58.31 58.13 1ulq n LYS 214 Cb 0.00 -1.60 -0.07 0.00 -0.00 0.00 0.00 35.03 33.36 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 -2.52 2.70 0.13 -1.58 0.41 -1.18 -5.12 118.70 111.53 1ulq s GLU 215 Ca -0.12 -0.88 -0.11 0.00 -0.41 0.00 0.00 54.97 53.44 1ulq s GLU 215 Cb 0.07 -2.57 -0.06 0.00 -1.78 0.00 0.00 34.13 29.79 1ulq s GLU 215 CO 0.80 0.51 0.48 -1.21 -0.49 0.00 0.00 175.26 175.35 1ulq s GLU 216 N -2.75 3.85 0.10 1.61 2.02 -1.26 -0.65 118.70 121.62 1ulq s GLU 216 Ca 0.29 0.31 0.09 0.00 0.02 0.00 0.00 54.97 55.67 1ulq s GLU 216 Cb -0.11 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 1ulq s GLU 216 CO 0.21 0.48 -0.22 0.42 0.02 0.00 0.00 175.26 176.17 1ulq s ILE 217 N -1.50 1.79 -0.34 -1.63 1.01 0.14 -4.92 121.20 115.74 1ulq s ILE 217 Ca 0.38 -1.54 -0.04 0.00 0.00 0.00 0.00 60.65 59.45 1ulq s ILE 217 Cb -0.14 -1.61 0.06 0.00 0.01 0.00 0.00 42.46 40.78 1ulq s ILE 217 CO 0.19 -0.01 0.09 -0.22 0.00 0.00 0.00 174.94 175.00 1ulq s LEU 218 N -1.85 4.40 -0.20 2.97 2.96 -1.26 0.48 118.68 126.17 1ulq s LEU 218 Ca 0.08 -1.41 -0.29 0.00 -0.22 0.00 0.00 54.13 52.29 1ulq s LEU 218 Cb -0.10 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.79 1ulq s LEU 218 CO 0.04 -0.36 1.03 -0.69 -1.32 0.00 0.00 176.35 175.05 1ulq s VAL 219 N 1.29 4.71 -0.01 1.68 1.01 -0.22 -4.89 120.40 123.96 1ulq s VAL 219 Ca -0.01 2.02 0.08 0.00 0.00 0.00 0.00 61.98 64.07 1ulq s VAL 219 Cb -0.21 -4.31 0.13 0.00 0.00 0.00 0.00 36.38 32.00 1ulq s VAL 219 CO -0.00 -0.13 1.06 -1.84 0.00 0.00 0.00 175.10 174.18 1ulq n GLU 220 N 5.98 0.13 -3.70 2.72 0.28 -1.26 -0.98 120.64 123.81 1ulq n GLU 220 Ca 0.11 -1.40 -0.14 0.00 -0.16 0.00 0.00 57.16 55.58 1ulq n GLU 220 Cb 0.47 -0.48 -0.09 0.00 1.43 0.00 0.00 31.44 32.77 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 -0.28 0.61 0.17 3.44 0.74 -1.26 -4.88 119.66 118.20 1ulq s GLN 221 Ca 0.11 0.67 -0.32 0.00 0.05 0.00 0.00 55.36 55.87 1ulq s GLN 221 Cb 0.12 0.30 -0.12 0.00 1.10 0.00 0.00 33.01 34.41 1ulq s GLN 221 CO -0.04 -0.08 1.72 -0.25 -0.55 0.00 0.00 175.29 176.09 1ulq n ASP 222 N 2.70 3.79 -0.85 6.67 8.00 -1.26 -4.71 116.55 130.89 1ulq n ASP 222 Ca -0.14 1.05 0.07 0.00 0.71 0.00 0.00 54.79 56.48 1ulq n ASP 222 Cb 0.56 -1.53 0.20 0.00 -0.02 0.00 0.00 41.12 40.33 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 4.23 2.10 -0.06 -1.24 0.28 -0.98 -4.41 120.64 120.56 1ulq n GLU 223 Ca 0.17 -1.62 -0.08 0.00 -0.16 0.00 0.00 57.16 55.47 1ulq n GLU 223 Cb 0.34 -1.38 -0.07 0.00 1.43 0.00 0.00 31.44 31.76 1ulq n GLU 223 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1ulq h GLY 224 N 5.00 0.00 -4.65 -1.84 0.00 -1.73 -3.46 103.07 96.38 1ulq h GLY 224 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1ulq h GLY 224 CO 0.02 0.00 0.42 -1.05 0.00 0.00 0.00 176.54 175.92 1ulq n PRO 225 N -4.68 1.69 -4.37 4.80 -0.02 0.48 -4.88 135.00 128.02 1ulq n PRO 225 Ca -0.06 0.60 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 1ulq n PRO 225 Cb 0.27 -2.15 -0.17 0.00 -0.02 0.00 0.00 33.50 31.43 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 -0.80 2.21 0.30 -0.52 0.52 -1.26 -5.02 118.95 114.38 1ulq s ARG 226 Ca 0.66 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 55.35 1ulq s ARG 226 Cb -0.70 -1.92 0.48 0.00 0.52 0.00 0.00 34.95 33.33 1ulq s ARG 226 CO 0.54 -0.10 1.77 -0.09 0.02 0.00 0.00 175.30 177.44 1ulq h ARG 227 N 7.55 0.49 0.00 3.54 2.43 -1.94 -2.82 114.38 123.62 1ulq h ARG 227 Ca -0.32 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1ulq h ARG 227 Cb 1.17 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1ulq h ARG 227 CO 0.49 0.65 0.00 -0.40 -1.51 0.00 0.00 179.97 179.20 1ulq n ASP 228 N -4.17 0.00 -4.68 -3.80 5.75 -1.26 -4.84 116.55 103.55 1ulq n ASP 228 Ca 0.00 -0.95 -0.46 0.00 -0.01 0.00 0.00 54.79 53.38 1ulq n ASP 228 Cb 0.35 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.40 1ulq n ASP 228 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1ulq n THR 229 N -0.90 0.29 -4.26 2.12 -1.04 -1.07 -4.96 114.28 104.46 1ulq n THR 229 Ca 0.15 -0.05 -0.18 0.00 -2.04 0.00 0.00 64.05 61.93 1ulq n THR 229 Cb 0.07 -1.78 -0.11 0.00 -1.82 0.00 0.00 70.33 66.69 1ulq n THR 229 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1ulq s SER 230 N 2.46 2.11 0.52 8.00 0.15 -1.26 -5.03 113.70 120.66 1ulq s SER 230 Ca 0.85 -0.86 0.32 0.00 0.70 0.00 0.00 55.95 56.96 1ulq s SER 230 Cb -0.64 -0.08 1.30 0.00 -1.71 0.00 0.00 66.02 64.89 1ulq s SER 230 CO 0.43 -0.16 1.95 0.25 1.20 0.00 0.00 173.24 176.91 1ulq h LEU 231 N 3.29 0.00 0.18 3.45 5.85 -1.94 -2.40 115.31 123.74 1ulq h LEU 231 Ca -0.39 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.02 1ulq h LEU 231 Cb 1.20 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.24 1ulq h LEU 231 CO 0.53 0.00 -1.50 -0.33 -0.34 0.00 0.00 178.44 176.81 1ulq h GLU 232 N 0.00 0.38 -0.49 1.25 5.08 -1.99 -3.15 114.58 115.66 1ulq h GLU 232 Ca 0.00 -0.64 -0.03 0.00 -1.00 0.00 0.00 59.36 57.69 1ulq h GLU 232 Cb 0.52 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1ulq h GLU 232 CO 0.00 1.31 0.20 0.87 -1.00 0.00 0.00 179.01 180.38 1ulq h LYS 233 N -0.05 0.74 -0.50 2.33 1.57 -1.95 -2.26 116.57 116.44 1ulq h LYS 233 Ca -0.29 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.39 1ulq h LYS 233 Cb 1.97 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 34.13 1ulq h LYS 233 CO 0.16 0.66 0.33 -0.07 -0.57 0.00 0.00 179.45 179.96 1ulq h LEU 234 N 0.65 0.46 -0.09 2.94 -0.00 -1.55 -1.39 115.31 116.33 1ulq h LEU 234 Ca 0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1ulq h LEU 234 Cb 0.20 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1ulq h LEU 234 CO -0.01 0.31 0.00 0.00 -0.00 0.00 0.00 178.44 178.74 1ulq h ALA 235 N 1.72 1.00 0.00 1.53 0.00 -1.40 -3.24 119.26 118.87 1ulq h ALA 235 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ulq h ALA 235 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ulq h ALA 235 CO -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.14 1ulq h ALA 236 N 2.17 0.97 -2.54 0.00 0.00 -0.69 -3.46 119.26 115.71 1ulq h ALA 236 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1ulq h ALA 236 Cb 0.88 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.76 1ulq h ALA 236 CO 0.00 0.00 0.41 -0.51 0.00 0.00 0.00 179.25 179.15 1ulq s LEU 237 N -4.85 3.58 0.11 0.00 1.43 -1.21 -5.03 118.68 112.70 1ulq s LEU 237 Ca 0.10 2.11 -0.04 0.00 -1.03 0.00 0.00 54.13 55.26 1ulq s LEU 237 Cb 0.11 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.71 1ulq s LEU 237 CO 0.62 -1.43 0.33 -0.13 0.23 0.00 0.00 176.35 175.97 1ulq s ARG 238 N -3.66 3.58 0.61 1.70 0.52 -1.26 -5.01 118.95 115.44 1ulq s ARG 238 Ca 0.70 -0.15 -0.18 0.00 -0.52 0.00 0.00 55.73 55.59 1ulq s ARG 238 Cb -0.23 -2.92 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 1ulq s ARG 238 CO 0.34 0.52 0.84 -2.30 0.02 0.00 0.00 175.30 174.72 1ulq n PRO 239 N 0.28 0.74 -0.00 3.54 -0.02 -1.26 -4.49 135.00 133.78 1ulq n PRO 239 Ca -0.04 0.29 0.01 0.00 -2.02 0.00 0.00 63.50 61.74 1ulq n PRO 239 Cb 0.52 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1ulq n PRO 239 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ulq n VAL 240 N -1.83 0.00 -0.00 -1.45 0.31 -0.78 -4.80 118.33 109.78 1ulq n VAL 240 Ca 0.13 -0.35 0.01 0.00 -0.01 0.00 0.00 64.34 64.12 1ulq n VAL 240 Cb 0.48 0.86 -0.02 0.00 -0.91 0.00 0.00 33.84 34.24 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 -1.18 0.00 -3.67 3.52 3.72 -1.26 -5.01 117.46 113.58 1ulq n PHE 241 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1ulq n PHE 241 Cb 0.03 -0.08 -0.12 0.00 -0.94 0.00 0.00 39.48 38.38 1ulq n PHE 241 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ulq s ARG 242 N -2.17 0.24 0.02 -1.08 3.52 -1.26 -4.83 118.95 113.38 1ulq s ARG 242 Ca -0.01 0.85 -0.37 0.00 -0.13 0.00 0.00 55.73 56.07 1ulq s ARG 242 Cb 0.02 0.10 -0.16 0.00 -1.56 0.00 0.00 34.95 33.35 1ulq s ARG 242 CO 0.12 -0.26 1.43 -1.91 -0.81 0.00 0.00 175.30 173.88 1ulq n GLU 243 N 5.22 1.21 -1.80 5.12 2.13 -1.26 0.17 120.64 131.42 1ulq n GLU 243 Ca -0.09 0.44 -0.12 0.00 0.66 0.00 0.00 57.16 58.04 1ulq n GLU 243 Cb 0.50 -2.10 -0.03 0.00 0.27 0.00 0.00 31.44 30.09 1ulq n GLU 243 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ulq n GLY 244 N 2.90 0.57 0.00 8.31 0.00 -1.26 -4.99 105.19 110.71 1ulq n GLY 244 Ca 0.20 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.25 -0.44 0.00 -0.02 0.00 0.45 -5.07 105.19 98.85 1ulq n GLY 245 Ca -0.13 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1ulq n GLY 245 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ulq n THR 246 N -0.44 0.00 -2.44 2.61 -1.04 -1.26 -4.75 114.28 106.96 1ulq n THR 246 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1ulq n THR 246 Cb 0.00 -0.60 -0.02 0.00 -1.82 0.00 0.00 70.33 67.88 1ulq n THR 246 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ulq s VAL 247 N -1.67 4.29 0.34 12.58 1.01 -1.26 -4.89 120.40 130.81 1ulq s VAL 247 Ca 0.00 1.57 0.09 0.00 0.00 0.00 0.00 61.98 63.64 1ulq s VAL 247 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1ulq s VAL 247 CO 0.00 -0.12 0.05 0.42 0.00 0.00 0.00 175.10 175.45 1ulq s THR 248 N 3.32 2.74 0.56 3.92 -4.23 -1.26 -1.87 115.64 118.82 1ulq s THR 248 Ca 0.54 -1.89 0.40 0.00 -1.18 0.00 0.00 61.69 59.56 1ulq s THR 248 Cb -0.22 -2.85 0.42 0.00 1.34 0.00 0.00 72.50 71.19 1ulq s THR 248 CO 0.15 -0.19 2.29 0.00 -0.54 0.00 0.00 174.62 176.32 1ulq h ALA 249 N 1.73 1.09 0.02 3.99 0.00 -1.92 -2.46 119.26 121.71 1ulq h ALA 249 Ca -0.43 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.25 1ulq h ALA 249 Cb 1.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1ulq h ALA 249 CO 0.66 0.01 -1.05 0.78 0.00 0.00 0.00 179.25 179.65 1ulq h GLY 250 N 0.35 0.05 -3.41 0.00 0.00 -1.94 -3.31 103.07 94.81 1ulq h GLY 250 Ca -0.00 -0.12 -0.47 0.00 0.00 0.00 0.00 47.33 46.74 1ulq h GLY 250 CO 0.00 0.10 0.33 1.16 0.00 0.00 0.00 176.54 178.13 1ulq n ASN 251 N -3.37 4.57 -3.92 0.19 0.23 -0.93 -4.93 115.26 107.10 1ulq n ASN 251 Ca -0.02 -3.73 -0.09 0.00 -0.53 0.00 0.00 54.58 50.21 1ulq n ASN 251 Cb 0.95 -0.76 -0.09 0.00 -2.08 0.00 0.00 39.78 37.80 1ulq n ASN 251 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ulq s SER 252 N -2.08 0.17 0.69 0.53 1.04 -1.19 -0.92 113.70 111.94 1ulq s SER 252 Ca 0.55 -0.55 -0.14 0.00 0.48 0.00 0.00 55.95 56.29 1ulq s SER 252 Cb 0.46 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.83 1ulq s SER 252 CO 0.04 -0.54 1.11 -0.94 0.98 0.00 0.00 173.24 173.89 1ulq s SER 253 N -2.22 4.92 0.35 7.02 1.04 -0.84 -4.83 113.70 119.14 1ulq s SER 253 Ca -0.04 1.99 0.00 0.00 0.48 0.00 0.00 55.95 58.39 1ulq s SER 253 Cb -0.00 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.59 1ulq s SER 253 CO -0.05 -1.76 0.11 -0.81 0.98 0.00 0.00 173.24 171.71 1ulq n PRO 254 N -2.66 0.62 -4.03 4.02 -0.04 -1.26 -5.00 135.00 126.66 1ulq n PRO 254 Ca 0.10 -0.33 -0.35 0.00 -0.04 0.00 0.00 63.50 62.88 1ulq n PRO 254 Cb 0.52 -0.07 -0.09 0.00 -0.04 0.00 0.00 33.50 33.83 1ulq n PRO 254 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ulq s LEU 255 N 0.00 3.93 0.27 1.53 1.43 -1.26 -4.10 118.68 120.48 1ulq s LEU 255 Ca 0.08 0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1ulq s LEU 255 Cb -0.00 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1ulq s LEU 255 CO 0.05 0.26 0.30 0.20 0.23 0.00 0.00 176.35 177.39 1ulq s ASN 256 N -0.16 0.70 0.14 2.29 -0.87 -1.26 -2.23 114.94 113.55 1ulq s ASN 256 Ca 0.08 -1.45 0.08 0.00 -1.57 0.00 0.00 52.86 50.01 1ulq s ASN 256 Cb -0.12 0.52 -0.04 0.00 -0.02 0.00 0.00 41.25 41.59 1ulq s ASN 256 CO 0.01 -1.05 -0.12 -1.81 -2.57 0.00 0.00 177.10 171.57 1ulq s ASP 257 N -3.22 4.21 0.00 -1.22 1.01 -0.77 -3.31 116.67 113.38 1ulq s ASP 257 Ca 0.35 -0.52 0.00 0.00 0.71 0.00 0.00 52.55 53.09 1ulq s ASP 257 Cb 0.03 -0.71 0.00 0.00 1.01 0.00 0.00 42.92 43.25 1ulq s ASP 257 CO 0.18 0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.31 1ulq n GLY 258 N 0.40 2.16 3.28 0.21 0.00 -0.86 -2.12 105.19 108.25 1ulq n GLY 258 Ca -0.13 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.86 -0.00 4.61 0.00 -1.26 -2.07 121.76 120.17 1ulq s ALA 259 Ca 0.00 0.31 -0.17 0.00 0.00 0.00 0.00 51.96 52.10 1ulq s ALA 259 Cb 0.00 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1ulq s ALA 259 CO 0.00 -0.34 0.35 0.00 0.00 0.00 0.00 175.76 175.78 1ulq s ALA 260 N -1.82 -0.88 -0.15 0.00 0.00 -0.78 -1.10 121.76 117.04 1ulq s ALA 260 Ca -0.10 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1ulq s ALA 260 Cb -0.03 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.27 1ulq s ALA 260 CO 0.02 -0.32 0.38 0.00 0.00 0.00 0.00 175.76 175.84 1ulq s ALA 261 N -1.64 -0.95 -0.03 0.00 0.00 -0.02 -1.19 121.76 117.93 1ulq s ALA 261 Ca -0.11 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.07 1ulq s ALA 261 Cb -0.04 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1ulq s ALA 261 CO 0.03 -0.20 -0.22 0.54 0.00 0.00 0.00 175.76 175.91 1ulq s VAL 262 N 0.43 1.79 -0.32 0.00 0.11 0.15 -1.23 120.40 121.32 1ulq s VAL 262 Ca -0.02 -0.96 -0.12 0.00 -2.93 0.00 0.00 61.98 57.95 1ulq s VAL 262 Cb -0.04 -1.49 -0.02 0.00 -1.53 0.00 0.00 36.38 33.29 1ulq s VAL 262 CO -0.02 0.51 0.22 -0.22 -3.33 0.00 0.00 175.10 172.26 1ulq s LEU 263 N -0.43 4.39 -0.01 2.54 2.96 0.61 -0.88 118.68 127.86 1ulq s LEU 263 Ca 0.06 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1ulq s LEU 263 Cb -0.10 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1ulq s LEU 263 CO 0.00 -0.19 -0.11 -0.76 -1.32 0.00 0.00 176.35 173.97 1ulq s LEU 264 N 1.73 2.95 0.05 -0.68 1.02 0.15 -1.00 118.68 122.89 1ulq s LEU 264 Ca 0.06 -0.19 -0.03 0.00 0.02 0.00 0.00 54.13 53.99 1ulq s LEU 264 Cb -0.17 -1.68 -0.02 0.00 0.02 0.00 0.00 46.19 44.34 1ulq s LEU 264 CO 0.10 0.31 0.03 0.54 0.02 0.00 0.00 176.35 177.35 1ulq s VAL 265 N -0.89 0.17 0.51 -1.59 0.11 0.61 -0.34 120.40 118.98 1ulq s VAL 265 Ca 0.15 -1.39 -0.21 0.00 -2.93 0.00 0.00 61.98 57.59 1ulq s VAL 265 Cb -0.11 -1.11 -0.06 0.00 -1.53 0.00 0.00 36.38 33.57 1ulq s VAL 265 CO 0.04 -0.77 1.17 -0.94 -3.33 0.00 0.00 175.10 171.27 1ulq s SER 266 N -2.44 5.85 0.31 3.54 1.04 0.60 -0.45 113.70 122.15 1ulq s SER 266 Ca -0.00 2.29 0.03 0.00 0.48 0.00 0.00 55.95 58.75 1ulq s SER 266 Cb 0.02 -2.60 0.61 0.00 0.10 0.00 0.00 66.02 64.16 1ulq s SER 266 CO -0.07 -1.14 1.89 -2.24 0.98 0.00 0.00 173.24 172.67 1ulq h ASP 267 N 1.58 0.84 0.02 7.02 2.03 -1.68 -0.73 116.42 125.49 1ulq h ASP 267 Ca -0.50 0.02 -0.11 0.00 -0.73 0.00 0.00 57.03 55.72 1ulq h ASP 267 Cb 1.26 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 1ulq h ASP 267 CO 0.58 0.50 -0.33 -2.24 -1.03 0.00 0.00 179.24 176.73 1ulq h ASP 268 N 0.93 0.46 -0.26 4.15 2.03 -1.89 -1.69 116.42 120.15 1ulq h ASP 268 Ca 0.41 -0.17 -0.07 0.00 -0.73 0.00 0.00 57.03 56.47 1ulq h ASP 268 Cb 0.36 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 1ulq h ASP 268 CO -0.18 0.76 -0.12 0.22 -1.03 0.00 0.00 179.24 178.89 1ulq h TYR 269 N 0.38 0.61 -0.81 4.15 3.20 -1.62 -1.08 116.97 121.80 1ulq h TYR 269 Ca 0.05 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 61.81 1ulq h TYR 269 Cb 0.76 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 1ulq h TYR 269 CO 0.02 0.79 0.51 0.00 -1.64 0.00 0.00 178.16 177.84 1ulq h ALA 270 N 0.73 1.08 -0.46 1.82 0.00 -1.00 -1.58 119.26 119.86 1ulq h ALA 270 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ulq h ALA 270 Cb 0.62 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ulq h ALA 270 CO 0.04 0.28 0.08 0.87 0.00 0.00 0.00 179.25 180.53 1ulq h LYS 271 N 0.96 0.75 0.00 0.00 1.57 -1.15 0.26 116.57 118.96 1ulq h LYS 271 Ca 0.34 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1ulq h LYS 271 Cb 0.08 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1ulq h LYS 271 CO -0.14 0.76 0.00 0.00 -0.57 0.00 0.00 179.45 179.50 1ulq h ALA 272 N 0.96 1.00 0.00 3.86 0.00 -0.51 -3.14 119.26 121.42 1ulq h ALA 272 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ulq h ALA 272 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ulq h ALA 272 CO 0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.98 1ulq n HIS 273 N -2.86 0.00 -3.20 0.00 8.25 -0.66 -5.02 115.22 111.73 1ulq n HIS 273 Ca 0.00 -0.30 -0.16 0.00 -0.26 0.00 0.00 57.72 57.01 1ulq n HIS 273 Cb 0.24 -0.03 0.06 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.30 -0.11 3.69 -1.41 0.00 -0.16 -5.00 105.19 101.91 1ulq n GLY 274 Ca 0.00 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -5.35 4.20 -0.33 0.99 1.43 -0.10 -5.04 118.68 114.49 1ulq s LEU 275 Ca 0.30 0.67 -0.22 0.00 -1.03 0.00 0.00 54.13 53.86 1ulq s LEU 275 Cb -0.13 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1ulq s LEU 275 CO 0.51 -0.06 0.71 -0.13 0.23 0.00 0.00 176.35 177.61 1ulq s ARG 276 N 1.08 3.84 0.53 1.70 1.81 -1.26 -4.71 118.95 121.94 1ulq s ARG 276 Ca 0.23 0.34 -0.23 0.00 -1.72 0.00 0.00 55.73 54.36 1ulq s ARG 276 Cb -0.15 -3.76 -0.06 0.00 -0.45 0.00 0.00 34.95 30.53 1ulq s ARG 276 CO 0.09 -0.70 1.38 -2.14 -0.68 0.00 0.00 175.30 173.25 1ulq s PRO 277 N 2.85 3.25 -0.25 3.54 0.02 -1.26 -4.79 135.00 138.36 1ulq s PRO 277 Ca 0.29 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.63 1ulq s PRO 277 Cb -0.14 -2.35 -0.16 0.00 0.02 0.00 0.00 34.50 31.87 1ulq s PRO 277 CO 0.14 -1.12 -0.22 -0.11 -0.33 0.00 0.00 177.00 175.36 1ulq n LEU 278 N -0.84 2.97 -3.84 -5.54 7.94 0.22 -4.66 117.00 113.25 1ulq n LEU 278 Ca 0.09 -0.13 -0.04 0.00 -1.11 0.00 0.00 56.01 54.82 1ulq n LEU 278 Cb 0.44 -0.86 0.01 0.00 0.53 0.00 0.00 43.42 43.54 1ulq n LEU 278 CO 0.55 0.92 0.75 0.00 -1.11 0.00 0.00 177.39 178.49 1ulq s ALA 279 N -2.49 -1.49 -0.03 1.96 0.00 -1.11 -3.09 121.76 115.51 1ulq s ALA 279 Ca -0.33 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.38 1ulq s ALA 279 Cb 0.09 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1ulq s ALA 279 CO 0.57 -1.05 -0.11 0.50 0.00 0.00 0.00 175.76 175.67 1ulq s ARG 280 N -2.47 1.12 -0.25 0.00 3.52 0.41 -1.36 118.95 119.92 1ulq s ARG 280 Ca 0.19 -0.38 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 1ulq s ARG 280 Cb -0.03 -1.03 0.00 0.00 -1.56 0.00 0.00 34.95 32.34 1ulq s ARG 280 CO 0.05 0.15 1.16 0.08 -0.81 0.00 0.00 175.30 175.93 1ulq s VAL 281 N 0.11 4.43 -0.11 7.11 1.01 -0.75 -0.92 120.40 131.29 1ulq s VAL 281 Ca -0.02 1.69 -0.05 0.00 0.00 0.00 0.00 61.98 63.59 1ulq s VAL 281 Cb -0.09 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1ulq s VAL 281 CO 0.01 -0.30 -0.10 0.03 0.00 0.00 0.00 175.10 174.73 1ulq h ARG 282 N 8.16 0.00 -3.26 2.72 2.47 -1.21 -3.44 114.38 119.82 1ulq h ARG 282 Ca -0.23 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.40 1ulq h ARG 282 Cb 1.08 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.23 1ulq h ARG 282 CO 1.00 0.00 -0.24 0.00 0.56 0.00 0.00 179.97 181.29 1ulq s ALA 283 N -2.73 -0.71 0.08 0.04 0.00 -1.12 -4.82 121.76 112.51 1ulq s ALA 283 Ca -0.08 0.05 0.05 0.00 0.00 0.00 0.00 51.96 51.98 1ulq s ALA 283 Cb 0.01 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 1ulq s ALA 283 CO 0.12 -0.40 -0.14 0.42 0.00 0.00 0.00 175.76 175.76 1ulq s ILE 284 N -2.42 1.18 -0.21 0.00 1.01 -1.26 -0.53 121.20 118.97 1ulq s ILE 284 Ca -0.06 -1.39 -0.21 0.00 0.00 0.00 0.00 60.65 58.99 1ulq s ILE 284 Cb -0.01 -1.18 0.06 0.00 0.01 0.00 0.00 42.46 41.33 1ulq s ILE 284 CO -0.02 -0.25 0.59 0.00 0.00 0.00 0.00 174.94 175.25 1ulq s ALA 285 N -1.44 -1.45 0.04 9.38 0.00 -0.83 -4.70 121.76 122.77 1ulq s ALA 285 Ca 0.00 1.60 0.07 0.00 0.00 0.00 0.00 51.96 53.64 1ulq s ALA 285 Cb -0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1ulq s ALA 285 CO 0.02 -0.28 -0.20 0.08 0.00 0.00 0.00 175.76 175.38 1ulq s VAL 286 N 0.18 1.62 -0.01 0.00 1.01 -1.26 -1.32 120.40 120.62 1ulq s VAL 286 Ca -0.01 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 60.55 1ulq s VAL 286 Cb -0.04 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.97 1ulq s VAL 286 CO 0.01 0.18 0.49 0.00 0.00 0.00 0.00 175.10 175.79 1ulq s ALA 287 N -0.81 -1.26 -0.00 5.51 0.00 -0.39 -4.91 121.76 119.90 1ulq s ALA 287 Ca 0.07 0.73 0.02 0.00 0.00 0.00 0.00 51.96 52.79 1ulq s ALA 287 Cb -0.09 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1ulq s ALA 287 CO 0.02 -0.36 -0.05 0.20 0.00 0.00 0.00 175.76 175.57 1ulq s GLY 288 N -1.45 1.79 0.25 0.00 0.00 -1.26 -0.01 107.32 106.64 1ulq s GLY 288 Ca -0.10 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.66 1ulq s GLY 288 CO 0.05 -0.85 0.01 -1.34 0.00 0.00 0.00 173.10 170.97 1ulq s VAL 289 N -1.01 1.02 0.18 1.40 -7.23 -0.34 -4.95 120.40 109.46 1ulq s VAL 289 Ca 0.17 -2.03 -0.32 0.00 -1.81 0.00 0.00 61.98 58.00 1ulq s VAL 289 Cb -0.11 -2.44 -0.11 0.00 0.56 0.00 0.00 36.38 34.28 1ulq s VAL 289 CO 0.08 -0.25 1.70 -2.16 -0.31 0.00 0.00 175.10 174.16 1ulq s PRO 290 N -3.88 4.15 0.27 4.82 0.04 -1.26 -4.37 135.00 134.77 1ulq s PRO 290 Ca 0.30 2.53 -0.08 0.00 0.04 0.00 0.00 61.00 63.80 1ulq s PRO 290 Cb 0.06 -3.21 0.46 0.00 0.04 0.00 0.00 34.50 31.85 1ulq s PRO 290 CO 0.10 -0.73 1.58 -1.35 0.04 0.00 0.00 177.00 176.64 1ulq h PRO 291 N 7.18 0.01 0.00 0.56 0.11 -1.86 -0.70 132.00 137.30 1ulq h PRO 291 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ulq h PRO 291 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ulq h PRO 291 CO 0.94 0.00 0.24 -0.09 -0.21 0.00 0.00 178.00 178.89 1ulq h ARG 292 N 0.01 0.00 -0.87 1.05 2.43 -1.93 -2.24 114.38 112.83 1ulq h ARG 292 Ca 0.46 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.30 1ulq h ARG 292 Cb 0.75 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.90 1ulq h ARG 292 CO -0.93 0.00 -1.16 0.44 -1.51 0.00 0.00 179.97 176.80 1ulq n ILE 293 N -2.51 1.01 0.20 1.20 -5.35 -0.28 -4.52 119.36 109.12 1ulq n ILE 293 Ca -0.02 -2.99 0.10 0.00 -0.27 0.00 0.00 62.75 59.58 1ulq n ILE 293 Cb 0.28 0.79 0.54 0.00 -1.74 0.00 0.00 39.64 39.51 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 2.90 0.00 -0.97 6.28 -0.00 -1.27 -2.77 114.93 119.10 1ulq h MET 294 Ca -0.11 0.00 0.12 0.00 -0.00 0.00 0.00 59.70 59.71 1ulq h MET 294 Cb 1.20 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 32.71 1ulq h MET 294 CO 0.43 0.00 0.59 0.78 -0.00 0.00 0.00 176.91 178.71 1ulq h GLY 295 N 0.00 1.58 1.20 -3.00 0.00 -1.88 -2.24 103.07 98.74 1ulq h GLY 295 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ulq h GLY 295 CO 0.00 0.12 0.00 0.29 0.00 0.00 0.00 176.54 176.95 1ulq n ILE 296 N -4.67 0.11 -0.28 2.60 -5.35 -1.05 -4.29 119.36 106.43 1ulq n ILE 296 Ca 0.18 0.03 0.13 0.00 -0.27 0.00 0.00 62.75 62.82 1ulq n ILE 296 Cb 0.36 -0.66 0.25 0.00 -1.74 0.00 0.00 39.64 37.85 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 0.52 -1.08 0.42 3.28 0.00 -0.84 -0.28 105.19 107.20 1ulq n GLY 297 Ca 0.15 0.79 0.23 0.00 0.00 0.00 0.00 46.02 47.19 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 0.12 0.10 1.61 0.11 -1.75 -3.10 132.00 129.10 1ulq h PRO 298 Ca 0.50 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.60 1ulq h PRO 298 Cb 1.04 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1ulq h PRO 298 CO -0.76 0.08 -0.09 0.28 -0.21 0.00 0.00 178.00 177.30 1ulq h VAL 299 N 0.12 0.00 0.00 3.15 2.07 -0.99 0.14 116.25 120.75 1ulq h VAL 299 Ca 0.38 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.89 1ulq h VAL 299 Cb 1.32 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1ulq h VAL 299 CO -0.05 0.00 -0.06 1.55 0.02 0.00 0.00 177.57 179.03 1ulq h PRO 300 N -0.19 0.00 -0.09 1.57 0.13 -1.73 -2.15 132.00 129.53 1ulq h PRO 300 Ca -0.01 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.95 1ulq h PRO 300 Cb 0.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.30 1ulq h PRO 300 CO -0.00 0.06 -0.59 0.00 -0.23 0.00 0.00 178.00 177.24 1ulq h ALA 301 N 1.94 0.20 -0.51 -0.56 0.00 -1.45 -2.49 119.26 116.39 1ulq h ALA 301 Ca -0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 1ulq h ALA 301 Cb 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ulq h ALA 301 CO 0.01 0.44 -0.14 1.15 0.00 0.00 0.00 179.25 180.71 1ulq h THR 302 N 0.18 1.27 -0.40 0.00 2.02 -0.38 -1.21 112.91 114.38 1ulq h THR 302 Ca -0.05 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 1ulq h THR 302 Cb 1.24 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1ulq h THR 302 CO 0.12 0.45 0.23 -0.09 0.37 0.00 0.00 175.52 176.60 1ulq h ARG 303 N 0.86 0.56 -0.74 6.66 2.43 -1.43 0.85 114.38 123.57 1ulq h ARG 303 Ca 0.13 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1ulq h ARG 303 Cb 0.70 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1ulq h ARG 303 CO 0.05 0.45 0.26 0.87 -1.51 0.00 0.00 179.97 180.09 1ulq h LYS 304 N 0.52 1.12 -0.08 0.20 1.57 -1.34 -1.41 116.57 117.15 1ulq h LYS 304 Ca 0.14 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1ulq h LYS 304 Cb 0.05 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1ulq h LYS 304 CO -0.02 0.94 -0.02 0.00 -0.57 0.00 0.00 179.45 179.77 1ulq h ALA 305 N 1.13 0.11 -0.71 3.86 0.00 -0.86 -1.62 119.26 121.17 1ulq h ALA 305 Ca 0.24 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ulq h ALA 305 Cb 0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1ulq h ALA 305 CO -0.01 -0.16 0.46 -0.07 0.00 0.00 0.00 179.25 179.47 1ulq h LEU 306 N -0.19 0.79 -0.85 0.00 3.38 -0.79 -0.89 115.31 116.76 1ulq h LEU 306 Ca 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1ulq h LEU 306 Cb 0.44 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1ulq h LEU 306 CO 0.01 0.57 0.20 -0.08 0.09 0.00 0.00 178.44 179.22 1ulq h GLU 307 N 0.93 1.05 0.00 1.13 4.22 -1.22 -0.56 114.58 120.14 1ulq h GLU 307 Ca 0.26 -0.22 -0.03 0.00 0.08 0.00 0.00 59.36 59.45 1ulq h GLU 307 Cb -0.08 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 1ulq h GLU 307 CO -0.07 0.91 -0.14 0.00 -2.18 0.00 0.00 179.01 177.54 1ulq h ARG 308 N 1.01 0.00 -0.43 1.92 3.08 -0.62 -2.33 114.38 117.02 1ulq h ARG 308 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1ulq h ARG 308 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1ulq h ARG 308 CO -0.00 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.03 1ulq n ALA 309 N -2.18 2.43 -3.78 0.04 0.00 -0.40 -4.87 120.51 111.75 1ulq n ALA 309 Ca 0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 53.44 52.19 1ulq n ALA 309 Cb 0.38 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 18.96 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 1.47 -0.52 3.43 0.00 0.00 -0.55 -4.99 105.19 104.03 1ulq n GLY 310 Ca 0.20 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 46.23 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 -7.30 2.46 0.17 0.99 1.43 -0.33 -5.03 118.68 111.06 1ulq s LEU 311 Ca 0.64 -1.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.61 1ulq s LEU 311 Cb -0.30 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 1ulq s LEU 311 CO 0.79 -0.37 -0.09 -0.94 0.23 0.00 0.00 176.35 175.97 1ulq s SER 312 N -3.45 4.32 0.38 2.29 1.04 -1.26 -4.29 113.70 112.74 1ulq s SER 312 Ca 0.30 -0.53 0.14 0.00 0.48 0.00 0.00 55.95 56.34 1ulq s SER 312 Cb 0.04 -0.77 0.98 0.00 0.10 0.00 0.00 66.02 66.37 1ulq s SER 312 CO 0.12 0.11 1.82 0.15 0.98 0.00 0.00 173.24 176.43 1ulq h PHE 313 N 2.98 0.72 0.00 5.02 3.57 -1.97 0.18 116.94 127.43 1ulq h PHE 313 Ca -0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1ulq h PHE 313 Cb 1.20 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1ulq h PHE 313 CO 0.64 0.17 0.00 -1.13 -2.23 0.00 0.00 178.31 175.76 1ulq n SER 314 N -4.59 0.00 0.05 0.41 3.41 -1.26 -1.81 113.62 109.82 1ulq n SER 314 Ca 0.21 0.34 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 1ulq n SER 314 Cb 0.67 -0.40 0.23 0.00 -0.26 0.00 0.00 64.21 64.46 1ulq n SER 314 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ulq n ASP 315 N -1.40 0.62 -4.70 4.04 8.00 0.64 -4.85 116.55 118.90 1ulq n ASP 315 Ca 0.03 0.10 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 1ulq n ASP 315 Cb 0.09 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1ulq n ASP 315 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ulq s LEU 316 N -3.91 4.33 0.00 0.64 1.43 -0.75 -4.38 118.68 116.04 1ulq s LEU 316 Ca 0.08 2.07 0.19 0.00 -1.03 0.00 0.00 54.13 55.44 1ulq s LEU 316 Cb 0.15 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1ulq s LEU 316 CO 0.69 -0.62 0.94 0.61 0.23 0.00 0.00 176.35 178.21 1ulq n GLY 317 N 3.47 -0.11 3.47 -3.19 0.00 0.10 -4.93 105.19 103.99 1ulq n GLY 317 Ca 0.11 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1ulq n GLY 317 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ulq s LEU 318 N -2.35 -0.35 -0.10 0.99 2.96 -1.19 -4.73 118.68 113.90 1ulq s LEU 318 Ca 0.15 1.18 -0.01 0.00 -0.22 0.00 0.00 54.13 55.23 1ulq s LEU 318 Cb 0.15 1.93 0.03 0.00 0.50 0.00 0.00 46.19 48.80 1ulq s LEU 318 CO 0.53 -0.21 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.69 1ulq s ILE 319 N 0.87 0.69 -0.54 6.68 1.01 -0.28 -1.90 121.20 127.73 1ulq s ILE 319 Ca -0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 1ulq s ILE 319 Cb -0.05 -0.81 0.13 0.00 0.01 0.00 0.00 42.46 41.74 1ulq s ILE 319 CO -0.07 0.28 0.45 -1.61 0.00 0.00 0.00 174.94 173.99 1ulq s GLU 320 N 1.84 2.80 -0.34 2.79 0.41 0.11 -1.21 118.70 125.11 1ulq s GLU 320 Ca 0.05 -1.82 -0.07 0.00 -0.41 0.00 0.00 54.97 52.71 1ulq s GLU 320 Cb -0.13 -4.13 0.03 0.00 -1.78 0.00 0.00 34.13 28.13 1ulq s GLU 320 CO -0.07 -1.26 0.12 -1.17 -0.49 0.00 0.00 175.26 172.39 1ulq s LEU 321 N 1.33 4.34 0.22 1.80 2.96 -1.26 -1.45 118.68 126.61 1ulq s LEU 321 Ca 0.06 -1.05 -0.32 0.00 -0.22 0.00 0.00 54.13 52.60 1ulq s LEU 321 Cb -0.26 -1.90 -0.12 0.00 0.50 0.00 0.00 46.19 44.40 1ulq s LEU 321 CO 0.00 -0.32 1.72 -3.20 -1.32 0.00 0.00 176.35 173.23 1ulq n ASN 322 N 4.86 4.02 -4.47 3.68 5.15 -0.89 -4.89 115.26 122.72 1ulq n ASN 322 Ca -0.13 1.07 -0.44 0.00 -0.60 0.00 0.00 54.58 54.48 1ulq n ASN 322 Cb 0.45 -1.58 -0.00 0.00 -0.53 0.00 0.00 39.78 38.12 1ulq n ASN 322 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ulq s GLU 323 N 1.07 4.09 0.04 1.20 2.02 -1.26 -4.74 118.70 121.12 1ulq s GLU 323 Ca 0.74 -2.56 -0.20 0.00 0.02 0.00 0.00 54.97 52.97 1ulq s GLU 323 Cb -0.50 -5.09 -0.14 0.00 0.10 0.00 0.00 34.13 28.50 1ulq s GLU 323 CO 0.33 -1.79 1.33 0.00 0.02 0.00 0.00 175.26 175.15 1ulq h ALA 324 N 7.15 0.23 -3.11 5.21 0.00 -1.96 -3.31 119.26 123.47 1ulq h ALA 324 Ca 0.33 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1ulq h ALA 324 Cb 0.87 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.36 1ulq h ALA 324 CO 1.26 0.15 -0.44 -0.06 0.00 0.00 0.00 179.25 180.16 1ulq s PHE 325 N -4.22 -0.24 0.22 0.00 0.08 -1.26 -1.98 117.98 110.58 1ulq s PHE 325 Ca -0.14 0.57 -0.08 0.00 0.12 0.00 0.00 56.93 57.40 1ulq s PHE 325 Cb 0.05 0.08 0.25 0.00 -0.57 0.00 0.00 43.02 42.84 1ulq s PHE 325 CO 0.77 -0.14 1.84 0.00 -0.10 0.00 0.00 175.22 177.58 1ulq h ALA 326 N 5.60 1.00 -0.60 5.36 0.00 -1.35 0.10 119.26 129.37 1ulq h ALA 326 Ca -0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ulq h ALA 326 Cb 1.19 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ulq h ALA 326 CO 0.36 0.18 0.36 0.00 0.00 0.00 0.00 179.25 180.16 1ulq h ALA 327 N 1.35 0.77 -0.35 0.00 0.00 -1.90 -1.33 119.26 117.80 1ulq h ALA 327 Ca 0.32 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1ulq h ALA 327 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ulq h ALA 327 CO -0.15 0.25 -0.19 -0.56 0.00 0.00 0.00 179.25 178.59 1ulq h GLN 328 N 0.82 0.75 -0.37 0.00 -0.00 -1.63 -2.19 115.11 112.48 1ulq h GLN 328 Ca 0.22 -0.34 -0.01 0.00 -0.00 0.00 0.00 58.65 58.52 1ulq h GLN 328 Cb -0.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 27.43 1ulq h GLN 328 CO -0.04 0.95 0.20 0.00 -0.00 0.00 0.00 178.83 179.95 1ulq h ALA 329 N 0.78 0.48 -0.25 0.06 0.00 -0.87 -2.03 119.26 117.42 1ulq h ALA 329 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ulq h ALA 329 Cb 0.74 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ulq h ALA 329 CO 0.06 0.01 -0.03 -0.07 0.00 0.00 0.00 179.25 179.22 1ulq h LEU 330 N 0.48 0.36 -0.73 0.00 3.38 -1.23 0.34 115.31 117.91 1ulq h LEU 330 Ca 0.13 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1ulq h LEU 330 Cb 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1ulq h LEU 330 CO -0.02 0.44 0.04 0.00 0.09 0.00 0.00 178.44 178.99 1ulq h ALA 331 N 1.61 0.94 -0.27 1.53 0.00 -0.92 0.03 119.26 122.17 1ulq h ALA 331 Ca 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ulq h ALA 331 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ulq h ALA 331 CO 0.01 0.64 0.04 0.28 0.00 0.00 0.00 179.25 180.22 1ulq h VAL 332 N 0.93 1.24 -0.72 0.00 2.07 -0.63 -2.30 116.25 116.84 1ulq h VAL 332 Ca 0.18 -0.82 0.14 0.00 0.82 0.00 0.00 66.70 67.02 1ulq h VAL 332 Cb 0.49 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1ulq h VAL 332 CO 0.02 0.26 0.48 -0.07 0.02 0.00 0.00 177.57 178.28 1ulq h LEU 333 N 0.27 0.38 0.16 2.57 3.38 -0.35 -0.83 115.31 120.89 1ulq h LEU 333 Ca 0.08 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1ulq h LEU 333 Cb 0.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ulq h LEU 333 CO 0.01 0.21 -0.08 0.03 0.09 0.00 0.00 178.44 178.69 1ulq h ARG 334 N 0.41 -0.21 -0.94 1.13 2.47 -0.44 0.11 114.38 116.91 1ulq h ARG 334 Ca 0.35 0.01 0.13 0.00 -1.26 0.00 0.00 59.98 59.22 1ulq h ARG 334 Cb 0.78 0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 29.07 1ulq h ARG 334 CO -0.11 -0.06 0.60 0.93 0.56 0.00 0.00 179.97 181.89 1ulq h GLU 335 N -0.31 0.80 0.00 0.04 4.39 -0.93 0.61 114.58 119.17 1ulq h GLU 335 Ca -0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1ulq h GLU 335 Cb 0.25 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1ulq h GLU 335 CO 0.04 0.53 -0.09 0.91 -1.16 0.00 0.00 179.01 179.23 1ulq n TRP 336 N -4.59 0.14 -3.33 4.33 8.01 -0.76 -4.94 117.44 116.30 1ulq n TRP 336 Ca 0.18 0.04 -0.16 0.00 -1.31 0.00 0.00 57.50 56.25 1ulq n TRP 336 Cb 0.42 -0.53 0.08 0.00 -2.01 0.00 0.00 31.31 29.27 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 -1.62 -3.49 -4.26 -0.99 7.64 0.20 -5.02 113.62 106.09 1ulq n SER 337 Ca 0.06 -0.63 -0.19 0.00 1.01 0.00 0.00 58.87 59.12 1ulq n SER 337 Cb 0.35 -5.03 -0.11 0.00 -1.01 0.00 0.00 64.21 58.41 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 -5.95 2.40 -0.01 -3.43 1.02 -0.66 -5.05 118.68 107.00 1ulq s LEU 338 Ca 0.14 -0.80 -0.00 0.00 0.02 0.00 0.00 54.13 53.48 1ulq s LEU 338 Cb -0.02 -0.61 -0.04 0.00 0.02 0.00 0.00 46.19 45.54 1ulq s LEU 338 CO 0.71 -0.11 0.07 -0.55 0.02 0.00 0.00 176.35 176.49 1ulq s SER 339 N -2.43 5.64 0.00 2.29 0.15 -1.26 -4.59 113.70 113.49 1ulq s SER 339 Ca 0.09 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.89 1ulq s SER 339 Cb -0.05 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1ulq s SER 339 CO 0.04 0.28 0.74 1.15 1.20 0.00 0.00 173.24 176.65 1ulq n MET 340 N 1.24 0.00 0.00 5.44 0.00 -1.26 -0.03 117.12 122.51 1ulq n MET 340 Ca -0.13 0.25 0.13 0.00 0.00 0.00 0.00 57.70 57.95 1ulq n MET 340 Cb 0.53 -1.51 0.31 0.00 0.00 0.00 0.00 33.22 32.55 1ulq n MET 340 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1ulq n GLU 341 N -1.24 1.61 -1.63 3.17 0.00 -1.26 -4.93 120.64 116.35 1ulq n GLU 341 Ca 0.00 -1.12 -0.51 0.00 0.00 0.00 0.00 57.16 55.53 1ulq n GLU 341 Cb 0.01 -1.48 -0.06 0.00 0.00 0.00 0.00 31.44 29.92 1ulq n GLU 341 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1ulq n ASP 342 N 0.28 2.90 0.16 -1.84 -0.08 0.96 -4.82 116.55 114.11 1ulq n ASP 342 Ca 0.15 0.82 0.10 0.00 -1.51 0.00 0.00 54.79 54.35 1ulq n ASP 342 Cb 0.43 -1.31 0.54 0.00 2.34 0.00 0.00 41.12 43.13 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 6.88 0.13 0.03 -0.67 6.02 -1.26 -1.50 117.38 127.01 1ulq n GLN 343 Ca 0.28 0.63 -0.05 0.00 -0.01 0.00 0.00 57.00 57.85 1ulq n GLN 343 Cb 0.25 -1.95 -0.11 0.00 1.02 0.00 0.00 30.24 29.45 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 -6.44 -1.09 3.08 -1.87 -3.43 114.38 104.62 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 0.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1ulq h ARG 344 CO 0.00 0.61 0.76 -1.17 -1.07 0.00 0.00 179.97 179.11 1ulq s LEU 345 N -6.27 4.34 -0.11 3.04 2.96 -0.56 -1.13 118.68 120.95 1ulq s LEU 345 Ca -0.02 2.17 -0.01 0.00 -0.22 0.00 0.00 54.13 56.05 1ulq s LEU 345 Cb 0.09 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1ulq s LEU 345 CO 0.81 -0.67 0.09 0.59 -1.32 0.00 0.00 176.35 175.86 1ulq n ASN 346 N 4.73 -0.72 0.22 3.68 3.02 -0.35 -4.76 115.26 121.08 1ulq n ASN 346 Ca 0.12 -0.12 0.09 0.00 -0.03 0.00 0.00 54.58 54.63 1ulq n ASN 346 Cb 0.44 -0.23 0.63 0.00 -0.61 0.00 0.00 39.78 40.00 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 0.04 -0.24 3.52 0.13 -1.84 -2.87 132.00 131.46 1ulq h PRO 347 Ca -0.09 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1ulq h PRO 347 Cb 0.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1ulq h PRO 347 CO 0.05 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 177.94 1ulq n ASN 348 N -4.52 3.76 0.00 1.44 3.02 -1.26 -4.82 115.26 112.87 1ulq n ASN 348 Ca -0.01 -3.01 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 1ulq n ASN 348 Cb 0.13 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 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 -0.57 2.42 2.60 7.41 0.00 -1.08 -3.09 105.19 112.88 1ulq n GLY 349 Ca 0.21 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.09 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 1.47 3.67 0.40 -0.02 0.00 -1.26 -4.88 105.19 104.58 1ulq n GLY 350 Ca 0.00 -2.32 0.22 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 1.14 2.53 -0.93 4.61 0.00 -1.80 0.13 119.26 124.96 1ulq h ALA 351 Ca -0.30 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.71 1ulq h ALA 351 Cb 0.91 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1ulq h ALA 351 CO 0.49 -0.73 0.59 0.82 0.00 0.00 0.00 179.25 180.43 1ulq h ILE 352 N 0.07 0.93 0.00 0.00 2.04 -1.88 0.15 117.51 118.82 1ulq h ILE 352 Ca 0.32 -0.30 -0.33 0.00 1.00 0.00 0.00 64.86 65.56 1ulq h ILE 352 Cb 1.19 -0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1ulq h ILE 352 CO -0.03 0.16 -2.23 0.00 0.00 0.00 0.00 178.15 176.05 1ulq n ALA 353 N -2.39 1.55 0.06 1.87 0.00 -0.52 -4.66 120.51 116.42 1ulq n ALA 353 Ca 0.17 -1.09 -0.19 0.00 0.00 0.00 0.00 53.44 52.33 1ulq n ALA 353 Cb 0.35 -0.08 -0.14 0.00 0.00 0.00 0.00 19.45 19.58 1ulq n ALA 353 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ulq h LEU 354 N 0.00 0.46 0.00 0.00 3.38 -0.71 0.14 115.31 118.58 1ulq h LEU 354 Ca -0.49 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 56.81 1ulq h LEU 354 Cb 1.97 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1ulq h LEU 354 CO -0.01 1.56 0.00 0.61 0.09 0.00 0.00 178.44 180.69 1ulq n GLY 355 N 1.74 3.76 2.35 0.83 0.00 0.51 -4.54 105.19 109.84 1ulq n GLY 355 Ca -0.20 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.30 2.16 -1.49 1.61 -0.00 -1.26 -4.55 115.22 110.40 1ulq n HIS 356 Ca 0.00 -3.93 -0.41 0.00 0.46 0.00 0.00 57.72 53.84 1ulq n HIS 356 Cb 0.00 -0.48 -0.04 0.00 -0.12 0.00 0.00 29.99 29.35 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 1.00 1.91 0.00 1.57 -0.04 -1.26 -4.32 135.00 133.87 1ulq n PRO 357 Ca 0.27 -2.18 0.00 0.00 -0.04 0.00 0.00 63.50 61.55 1ulq n PRO 357 Cb 0.46 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1ulq n PRO 357 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ulq n LEU 358 N 8.18 0.00 -0.52 1.53 4.77 -1.26 0.24 117.00 129.93 1ulq n LEU 358 Ca 0.49 0.00 0.43 0.00 -0.03 0.00 0.00 56.01 56.90 1ulq n LEU 358 Cb 0.41 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.20 1ulq n LEU 358 CO 0.95 0.00 1.26 0.61 -1.33 0.00 0.00 177.39 178.88 1ulq n GLY 359 N 0.00 -0.86 0.03 -0.72 0.00 -1.26 -0.91 105.19 101.47 1ulq n GLY 359 Ca 0.00 0.73 0.11 0.00 0.00 0.00 0.00 46.02 46.86 1ulq n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulq n ALA 360 N -2.61 3.41 -0.24 4.61 0.00 0.14 -2.01 120.51 123.80 1ulq n ALA 360 Ca 0.41 -0.45 0.03 0.00 0.00 0.00 0.00 53.44 53.43 1ulq n ALA 360 Cb 1.65 -0.90 0.15 0.00 0.00 0.00 0.00 19.45 20.36 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 0.25 -0.07 0.00 0.02 -0.75 0.29 113.55 113.30 1ulq h SER 361 Ca 0.00 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1ulq h SER 361 Cb 0.78 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 1ulq h SER 361 CO 0.00 0.12 -0.40 1.23 -1.14 0.00 0.00 176.83 176.64 1ulq h GLY 362 N 0.43 -1.22 1.41 -3.77 0.00 -1.73 0.10 103.07 98.29 1ulq h GLY 362 Ca 0.37 0.67 -0.00 0.00 0.00 0.00 0.00 47.33 48.37 1ulq h GLY 362 CO -0.37 -0.31 0.35 0.00 0.00 0.00 0.00 176.54 176.21 1ulq h ALA 363 N -0.65 1.52 0.09 3.60 0.00 -1.40 -2.60 119.26 119.81 1ulq h ALA 363 Ca 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ulq h ALA 363 Cb 0.51 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1ulq h ALA 363 CO -0.30 0.42 -0.15 -0.09 0.00 0.00 0.00 179.25 179.13 1ulq h ARG 364 N 0.80 -0.28 -0.02 0.00 1.12 0.87 -1.36 114.38 115.50 1ulq h ARG 364 Ca 0.21 0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 59.02 1ulq h ARG 364 Cb -0.03 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1ulq h ARG 364 CO -0.04 -0.19 -0.37 -0.84 -3.11 0.00 0.00 179.97 175.43 1ulq h ILE 365 N -0.29 1.27 -0.34 1.20 3.07 -0.64 -2.04 117.51 119.73 1ulq h ILE 365 Ca 0.02 -1.28 -0.13 0.00 1.55 0.00 0.00 64.86 65.03 1ulq h ILE 365 Cb 0.31 1.67 -0.01 0.00 -0.27 0.00 0.00 36.82 38.52 1ulq h ILE 365 CO -0.09 0.37 -0.31 0.25 -1.05 0.00 0.00 178.15 177.33 1ulq h LEU 366 N 0.03 0.75 -0.22 0.16 5.85 -1.17 -1.41 115.31 119.30 1ulq h LEU 366 Ca 0.00 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1ulq h LEU 366 Cb 0.66 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1ulq h LEU 366 CO 0.05 1.01 0.13 0.74 -0.34 0.00 0.00 178.44 180.03 1ulq h THR 367 N 0.62 1.09 -0.12 1.05 2.02 -0.70 -1.17 112.91 115.70 1ulq h THR 367 Ca 0.07 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1ulq h THR 367 Cb 0.83 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1ulq h THR 367 CO 0.07 0.09 -0.21 0.74 0.37 0.00 0.00 175.52 176.58 1ulq h THR 368 N 0.27 1.21 0.38 3.16 2.02 -1.28 -2.54 112.91 116.14 1ulq h THR 368 Ca 0.08 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 1ulq h THR 368 Cb 0.03 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1ulq h THR 368 CO -0.01 0.29 -0.18 0.25 0.37 0.00 0.00 175.52 176.24 1ulq h LEU 369 N 0.19 -0.43 -0.39 2.58 5.85 -0.82 -2.61 115.31 119.68 1ulq h LEU 369 Ca 0.03 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1ulq h LEU 369 Cb 0.49 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 1ulq h LEU 369 CO 0.03 -0.02 0.03 0.58 -0.34 0.00 0.00 178.44 178.72 1ulq h VAL 370 N -0.94 0.74 -0.72 1.05 2.07 -1.24 0.18 116.25 117.40 1ulq h VAL 370 Ca -0.05 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1ulq h VAL 370 Cb 0.54 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1ulq h VAL 370 CO 0.09 0.03 0.38 0.45 0.02 0.00 0.00 177.57 178.53 1ulq h HIS 371 N 0.14 0.99 -0.01 1.57 3.86 -1.53 -2.03 115.15 118.15 1ulq h HIS 371 Ca 0.19 -0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.16 1ulq h HIS 371 Cb 0.25 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1ulq h HIS 371 CO -0.24 0.70 -0.91 1.49 0.86 0.00 0.00 177.93 179.84 1ulq h GLU 372 N 1.01 0.36 -0.66 2.45 4.57 -1.02 -2.93 114.58 118.36 1ulq h GLU 372 Ca 0.25 -0.38 0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1ulq h GLU 372 Cb 0.05 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 1ulq h GLU 372 CO -0.04 1.06 0.40 0.52 -1.18 0.00 0.00 179.01 179.77 1ulq h MET 373 N 0.21 0.75 -0.19 1.92 2.86 -0.27 -1.73 114.93 118.47 1ulq h MET 373 Ca -0.07 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1ulq h MET 373 Cb 1.54 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 1ulq h MET 373 CO 0.15 0.50 0.06 -0.09 1.06 0.00 0.00 176.91 178.59 1ulq h ARG 374 N 0.77 0.31 -0.10 1.72 2.43 -1.37 0.80 114.38 118.94 1ulq h ARG 374 Ca 0.28 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1ulq h ARG 374 Cb 0.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1ulq h ARG 374 CO -0.13 0.41 -0.26 0.07 -1.51 0.00 0.00 179.97 178.56 1ulq h ARG 375 N 0.14 0.17 -0.37 0.20 0.11 -1.31 -2.66 114.38 110.68 1ulq h ARG 375 Ca 0.06 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.09 1ulq h ARG 375 Cb 0.24 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1ulq h ARG 375 CO -0.00 0.43 0.00 2.89 0.10 0.00 0.00 179.97 183.39 1ulq n ARG 376 N -4.17 3.54 -4.32 0.08 1.85 -0.67 -4.99 116.66 107.97 1ulq n ARG 376 Ca -0.01 -2.93 -0.32 0.00 -1.00 0.00 0.00 57.85 53.59 1ulq n ARG 376 Cb 0.36 -1.96 -0.09 0.00 -1.05 0.00 0.00 32.46 29.71 1ulq n ARG 376 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ulq n LYS 377 N -0.11 -1.03 -3.04 2.89 5.02 0.17 -4.95 118.16 117.11 1ulq n LYS 377 Ca 0.23 0.11 -0.36 0.00 -2.02 0.00 0.00 58.31 56.27 1ulq n LYS 377 Cb 0.98 -3.72 -0.06 0.00 -0.02 0.00 0.00 35.03 32.20 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 -4.27 4.50 -0.06 -0.18 1.01 -0.58 -5.01 120.40 115.80 1ulq s VAL 378 Ca 0.07 1.40 -0.12 0.00 0.00 0.00 0.00 61.98 63.34 1ulq s VAL 378 Cb -0.04 -3.90 -0.30 0.00 0.00 0.00 0.00 36.38 32.14 1ulq s VAL 378 CO 1.00 0.21 0.62 -0.61 0.00 0.00 0.00 175.10 176.32 1ulq h GLN 379 N 3.42 0.36 -4.80 2.72 4.15 -1.91 -3.37 115.11 115.68 1ulq h GLN 379 Ca -0.48 -0.62 -0.58 0.00 0.77 0.00 0.00 58.65 57.74 1ulq h GLN 379 Cb 1.19 0.23 -0.34 0.00 0.21 0.00 0.00 27.48 28.78 1ulq h GLN 379 CO 0.65 1.30 -0.84 -0.06 -1.93 0.00 0.00 178.83 177.95 1ulq s PHE 380 N -2.56 1.92 0.11 3.99 0.40 -1.26 -0.86 117.98 119.72 1ulq s PHE 380 Ca -0.17 -0.82 0.09 0.00 -0.60 0.00 0.00 56.93 55.43 1ulq s PHE 380 Cb 0.05 -1.36 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 1ulq s PHE 380 CO 0.83 -0.40 -0.23 0.20 0.70 0.00 0.00 175.22 176.33 1ulq s GLY 381 N 0.74 1.34 -0.07 4.36 0.00 0.59 0.01 107.32 114.29 1ulq s GLY 381 Ca -0.12 -1.32 0.03 0.00 0.00 0.00 0.00 44.72 43.31 1ulq s GLY 381 CO 0.02 -1.31 -0.16 -2.27 0.00 0.00 0.00 173.10 169.38 1ulq s LEU 382 N -1.96 1.81 -0.14 0.66 2.96 -0.80 -0.79 118.68 120.42 1ulq s LEU 382 Ca 0.09 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1ulq s LEU 382 Cb -0.10 -1.02 0.02 0.00 0.50 0.00 0.00 46.19 45.59 1ulq s LEU 382 CO 0.05 0.09 -0.15 0.00 -1.32 0.00 0.00 176.35 175.01 1ulq s ALA 383 N 0.49 1.87 0.04 5.97 0.00 -0.93 0.08 121.76 129.28 1ulq s ALA 383 Ca -0.15 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 1ulq s ALA 383 Cb -0.16 -1.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.94 1ulq s ALA 383 CO 0.05 -0.31 0.15 -0.08 0.00 0.00 0.00 175.76 175.57 1ulq s THR 384 N 1.37 0.12 0.08 0.00 -1.32 -0.53 -1.12 115.64 114.23 1ulq s THR 384 Ca 0.03 -0.96 -0.05 0.00 -1.21 0.00 0.00 61.69 59.49 1ulq s THR 384 Cb -0.13 -0.87 -0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1ulq s THR 384 CO -0.09 -0.53 0.10 -0.04 -2.21 0.00 0.00 174.62 171.85 1ulq s MET 385 N -2.51 0.78 0.16 7.08 -1.94 -0.88 -2.10 119.30 119.88 1ulq s MET 385 Ca -0.06 -1.12 -0.10 0.00 -1.71 0.00 0.00 55.69 52.71 1ulq s MET 385 Cb -0.01 0.28 -0.07 0.00 2.01 0.00 0.00 34.83 37.04 1ulq s MET 385 CO -0.04 -0.21 0.49 0.00 -0.01 0.00 0.00 175.02 175.25 1ulq s ILE 387 N -1.60 1.23 0.28 0.00 1.01 0.84 -4.47 121.20 118.49 1ulq s ILE 387 Ca 0.40 -0.57 -0.28 0.00 0.00 0.00 0.00 60.65 60.21 1ulq s ILE 387 Cb -0.13 -1.08 -0.14 0.00 0.01 0.00 0.00 42.46 41.11 1ulq s ILE 387 CO 0.20 0.37 0.87 0.61 0.00 0.00 0.00 174.94 176.99 1ulq n GLY 388 N 3.45 -0.66 2.28 6.18 0.00 -1.26 -1.59 105.19 113.59 1ulq n GLY 388 Ca -0.20 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1ulq n GLY 388 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ulq n VAL 389 N 0.08 -0.11 -0.74 1.61 0.31 -1.26 -4.45 118.33 113.76 1ulq n VAL 389 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1ulq n VAL 389 Cb 0.31 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1ulq n VAL 389 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ulq n GLY 390 N -1.54 0.90 3.42 2.92 0.00 -0.96 -4.35 105.19 105.57 1ulq n GLY 390 Ca -0.11 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.50 1.34 -0.07 1.61 -0.21 -0.62 -1.20 119.66 118.01 1ulq s GLN 391 Ca 0.00 -1.31 -0.16 0.00 0.02 0.00 0.00 55.36 53.91 1ulq s GLN 391 Cb 0.00 0.39 0.03 0.00 1.00 0.00 0.00 33.01 34.44 1ulq s GLN 391 CO 0.00 -0.51 0.39 0.20 -2.12 0.00 0.00 175.29 173.24 1ulq s GLY 392 N -3.03 -0.25 -0.00 3.09 0.00 0.99 -0.11 107.32 108.00 1ulq s GLY 392 Ca 0.24 0.73 0.01 0.00 0.00 0.00 0.00 44.72 45.71 1ulq s GLY 392 CO 0.07 0.53 -0.03 -1.50 0.00 0.00 0.00 173.10 172.16 1ulq s ILE 393 N -0.75 0.25 0.03 0.90 2.07 -1.15 -1.26 121.20 121.30 1ulq s ILE 393 Ca -0.08 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.04 1ulq s ILE 393 Cb -0.04 -0.23 -0.02 0.00 0.13 0.00 0.00 42.46 42.30 1ulq s ILE 393 CO 0.04 0.08 -0.04 0.00 -1.91 0.00 0.00 174.94 173.10 1ulq s ALA 394 N 0.00 0.28 -0.03 1.50 0.00 -0.44 -2.08 121.76 120.99 1ulq s ALA 394 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.21 1ulq s ALA 394 Cb -0.02 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.28 1ulq s ALA 394 CO -0.00 -0.17 0.05 0.08 0.00 0.00 0.00 175.76 175.72 1ulq s VAL 395 N -1.90 -0.09 -0.19 0.00 1.01 -0.27 -1.96 120.40 117.01 1ulq s VAL 395 Ca -0.11 0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.09 1ulq s VAL 395 Cb -0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1ulq s VAL 395 CO -0.02 0.13 0.13 -0.69 0.00 0.00 0.00 175.10 174.65 1ulq s VAL 396 N 1.57 5.43 0.02 2.92 1.01 0.31 -2.19 120.40 129.46 1ulq s VAL 396 Ca -0.03 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.21 1ulq s VAL 396 Cb -0.12 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1ulq s VAL 396 CO -0.03 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.65 1ulq s VAL 397 N 0.11 1.60 -0.24 2.92 1.01 0.03 -0.60 120.40 125.22 1ulq s VAL 397 Ca 0.09 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 1ulq s VAL 397 Cb -0.11 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1ulq s VAL 397 CO -0.01 0.30 -0.02 -0.70 0.00 0.00 0.00 175.10 174.67 1ulq s GLU 398 N -0.88 3.18 0.91 2.72 2.12 -0.09 -0.30 118.70 126.36 1ulq s GLU 398 Ca 0.07 -0.76 -0.11 0.00 0.36 0.00 0.00 54.97 54.53 1ulq s GLU 398 Cb -0.08 -3.08 0.14 0.00 0.26 0.00 0.00 34.13 31.37 1ulq s GLU 398 CO 0.01 -0.30 1.11 0.20 -0.54 0.00 0.00 175.26 175.73 1ulq s GLY 399 N 1.44 1.65 0.00 -1.50 0.00 -0.04 -0.45 107.32 108.43 1ulq s GLY 399 Ca 0.04 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.06 1ulq s GLY 399 CO -0.02 0.76 0.00 1.03 0.00 0.00 0.00 173.10 174.86