#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6t s ILE 5 N 0.00 3.38 0.39 0.52 1.01 -1.26 -4.99 121.20 120.26 2q6t s ILE 5 Ca 0.00 0.51 -0.26 0.00 0.00 0.00 0.00 60.65 60.91 2q6t s ILE 5 Cb 0.00 -3.33 -0.09 0.00 0.01 0.00 0.00 42.46 39.05 2q6t s ILE 5 CO 0.00 -0.04 1.19 -2.16 0.00 0.00 0.00 174.94 173.93 2q6t s PRO 6 N 3.98 4.07 -0.08 2.79 0.04 -1.26 -4.92 135.00 139.62 2q6t s PRO 6 Ca 0.77 1.90 -0.33 0.00 0.04 0.00 0.00 61.00 63.38 2q6t s PRO 6 Cb -0.36 -2.72 -0.11 0.00 0.04 0.00 0.00 34.50 31.34 2q6t s PRO 6 CO 0.33 -0.32 1.93 -2.30 0.04 0.00 0.00 177.00 176.67 2q6t n PRO 7 N 0.15 2.27 -3.76 0.56 -0.02 -1.26 -4.94 135.00 128.00 2q6t n PRO 7 Ca 0.04 0.82 -0.08 0.00 -2.02 0.00 0.00 63.50 62.26 2q6t n PRO 7 Cb 0.46 -2.73 -0.02 0.00 -0.02 0.00 0.00 33.50 31.19 2q6t n PRO 7 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2q6t s HIS 8 N 4.44 -0.27 -0.22 6.00 -3.43 -1.26 -4.61 115.29 115.95 2q6t s HIS 8 Ca 0.93 -0.13 -0.04 0.00 -0.80 0.00 0.00 55.06 55.01 2q6t s HIS 8 Cb -0.64 0.68 0.07 0.00 -1.43 0.00 0.00 32.58 31.26 2q6t s HIS 8 CO 0.49 -1.15 0.10 0.45 -2.00 0.00 0.00 174.74 172.63 2q6t s SER 9 N -2.88 2.83 0.20 7.38 0.15 -1.26 -5.02 113.70 115.10 2q6t s SER 9 Ca 0.09 -0.88 -0.09 0.00 0.70 0.00 0.00 55.95 55.76 2q6t s SER 9 Cb -0.05 -0.32 0.14 0.00 -1.71 0.00 0.00 66.02 64.08 2q6t s SER 9 CO 0.02 -0.38 1.79 0.25 1.20 0.00 0.00 173.24 176.12 2q6t h LEU 10 N 8.39 0.97 -0.79 3.45 5.85 -2.01 -2.26 115.31 128.92 2q6t h LEU 10 Ca -0.17 -0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.30 2q6t h LEU 10 Cb 1.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2q6t h LEU 10 CO 0.35 0.84 -0.33 -0.33 -0.34 0.00 0.00 178.44 178.62 2q6t h GLU 11 N 1.04 0.53 -0.31 1.25 5.08 -1.99 -1.37 114.58 118.81 2q6t h GLU 11 Ca 0.25 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2q6t h GLU 11 Cb 0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2q6t h GLU 11 CO -0.03 0.79 -0.09 0.00 -1.00 0.00 0.00 179.01 178.69 2q6t h ALA 12 N 1.19 0.42 -0.27 3.43 0.00 -1.89 -0.88 119.26 121.27 2q6t h ALA 12 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2q6t h ALA 12 Cb 0.80 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2q6t h ALA 12 CO 0.06 0.26 0.16 0.93 0.00 0.00 0.00 179.25 180.67 2q6t h GLU 13 N 0.37 0.36 -0.41 0.00 5.08 -1.30 -0.61 114.58 118.06 2q6t h GLU 13 Ca 0.08 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2q6t h GLU 13 Cb 0.58 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2q6t h GLU 13 CO 0.03 0.28 0.25 1.96 -1.00 0.00 0.00 179.01 180.53 2q6t h GLN 14 N 0.34 0.56 -0.69 2.33 4.20 -1.20 -2.02 115.11 118.62 2q6t h GLN 14 Ca 0.10 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.78 2q6t h GLN 14 Cb 0.01 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 2q6t h GLN 14 CO -0.02 0.42 0.44 0.77 -0.67 0.00 0.00 178.83 179.77 2q6t h SER 15 N 0.54 0.73 0.66 1.46 0.02 -0.88 0.30 113.55 116.37 2q6t h SER 15 Ca 0.15 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2q6t h SER 15 Cb 0.00 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.39 2q6t h SER 15 CO -0.03 0.51 -0.32 0.58 -1.14 0.00 0.00 176.83 176.44 2q6t h VAL 16 N 0.86 0.36 -0.64 2.27 2.07 -0.78 0.71 116.25 121.11 2q6t h VAL 16 Ca 0.27 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2q6t h VAL 16 Cb -0.01 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2q6t h VAL 16 CO -0.10 0.00 0.29 -0.07 0.02 0.00 0.00 177.57 177.71 2q6t h LEU 17 N -0.88 0.83 -0.80 2.57 3.38 -1.27 -1.60 115.31 117.53 2q6t h LEU 17 Ca -0.09 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2q6t h LEU 17 Cb 0.68 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2q6t h LEU 17 CO 0.15 0.72 0.52 1.23 0.09 0.00 0.00 178.44 181.15 2q6t h GLY 18 N 0.99 1.14 1.24 0.83 0.00 -0.17 -1.80 103.07 105.30 2q6t h GLY 18 Ca 0.22 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 2q6t h GLY 18 CO -0.03 0.37 -0.24 1.76 0.00 0.00 0.00 176.54 178.40 2q6t h SER 19 N 1.04 0.89 -0.66 0.19 0.02 -0.03 -2.05 113.55 112.95 2q6t h SER 19 Ca 0.31 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2q6t h SER 19 Cb -0.06 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 2q6t h SER 19 CO -0.09 1.09 0.33 0.40 -1.14 0.00 0.00 176.83 177.43 2q6t h ILE 20 N 0.75 1.22 0.00 3.27 2.04 -0.96 -0.33 117.51 123.49 2q6t h ILE 20 Ca 0.09 -0.60 -0.11 0.00 1.00 0.00 0.00 64.86 65.25 2q6t h ILE 20 Cb 0.79 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2q6t h ILE 20 CO 0.07 0.25 -0.50 -0.07 0.00 0.00 0.00 178.15 177.90 2q6t h LEU 21 N 0.96 0.00 -0.23 1.44 3.38 -1.01 -2.84 115.31 117.01 2q6t h LEU 21 Ca 0.24 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 2q6t h LEU 21 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2q6t h LEU 21 CO -0.03 0.50 -0.65 -0.07 0.09 0.00 0.00 178.44 178.28 2q6t h LEU 22 N 0.00 0.00 -6.26 1.67 3.38 -0.65 -3.44 115.31 110.01 2q6t h LEU 22 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2q6t h LEU 22 Cb 0.89 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.38 2q6t h LEU 22 CO 0.07 0.65 -0.43 -0.62 0.09 0.00 0.00 178.44 178.19 2q6t s ASP 23 N -6.57 -0.33 0.28 -0.43 2.15 -0.20 -4.97 116.67 106.60 2q6t s ASP 23 Ca 0.02 0.22 -0.01 0.00 0.43 0.00 0.00 52.55 53.22 2q6t s ASP 23 Cb 0.09 1.47 0.48 0.00 -0.30 0.00 0.00 42.92 44.66 2q6t s ASP 23 CO 0.76 -0.30 1.86 -1.28 -0.17 0.00 0.00 175.17 176.04 2q6t h SER 24 N 8.11 0.99 -0.74 -0.34 0.87 -1.70 -2.39 113.55 118.35 2q6t h SER 24 Ca -0.15 0.03 0.14 0.00 -1.23 0.00 0.00 61.79 60.57 2q6t h SER 24 Cb 1.15 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.88 2q6t h SER 24 CO 0.25 0.59 0.49 0.44 -0.53 0.00 0.00 176.83 178.07 2q6t h ASP 25 N 1.09 0.42 -0.09 6.23 3.32 -1.92 -2.39 116.42 123.08 2q6t h ASP 25 Ca 0.46 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.56 2q6t h ASP 25 Cb 0.31 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2q6t h ASP 25 CO -0.21 0.23 0.12 0.58 -1.72 0.00 0.00 179.24 178.23 2q6t h VAL 26 N 0.45 0.43 0.00 -1.35 2.07 -1.78 -3.05 116.25 113.02 2q6t h VAL 26 Ca 0.36 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.86 2q6t h VAL 26 Cb 0.76 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2q6t h VAL 26 CO -0.12 0.00 -0.06 -0.03 0.02 0.00 0.00 177.57 177.38 2q6t h MET 27 N 0.00 0.00 -0.16 1.57 -1.53 -1.60 -2.73 114.93 110.48 2q6t h MET 27 Ca 0.04 0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.35 2q6t h MET 27 Cb 0.27 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.26 2q6t h MET 27 CO -0.00 0.06 -0.26 0.22 0.14 0.00 0.00 176.91 177.08 2q6t h ASP 28 N 0.00 -0.80 -0.14 1.39 3.58 -1.77 0.71 116.42 119.39 2q6t h ASP 28 Ca -0.00 0.13 -0.18 0.00 0.42 0.00 0.00 57.03 57.40 2q6t h ASP 28 Cb 0.12 0.36 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2q6t h ASP 28 CO 0.01 -0.30 -0.58 -0.33 -2.88 0.00 0.00 179.24 175.15 2q6t h GLU 29 N -0.31 0.74 -0.79 0.28 5.08 -1.73 -3.07 114.58 114.77 2q6t h GLU 29 Ca 0.11 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2q6t h GLU 29 Cb 0.47 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2q6t h GLU 29 CO -0.34 1.11 0.43 0.28 -1.00 0.00 0.00 179.01 179.50 2q6t h VAL 30 N 0.56 1.23 0.00 3.13 2.07 -1.30 -2.43 116.25 119.51 2q6t h VAL 30 Ca 0.00 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2q6t h VAL 30 Cb 1.17 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2q6t h VAL 30 CO 0.12 0.26 -0.26 -0.08 0.02 0.00 0.00 177.57 177.63 2q6t h GLU 31 N 1.10 0.00 -0.71 1.57 4.81 -0.77 0.49 114.58 121.06 2q6t h GLU 31 Ca 0.28 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2q6t h GLU 31 Cb 0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2q6t h GLU 31 CO -0.05 0.26 0.26 0.78 -0.73 0.00 0.00 179.01 179.53 2q6t h GLY 32 N 1.64 1.17 1.55 1.92 0.00 -1.37 -2.73 103.07 105.24 2q6t h GLY 32 Ca -0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 47.33 46.41 2q6t h GLY 32 CO 0.03 0.62 -1.31 1.41 0.00 0.00 0.00 176.54 177.29 2q6t h LEU 33 N 1.04 0.07 -6.67 3.11 3.38 -1.30 -3.41 115.31 111.53 2q6t h LEU 33 Ca 0.23 -0.10 -0.61 0.00 0.09 0.00 0.00 57.88 57.50 2q6t h LEU 33 Cb 0.25 -0.02 -0.41 0.00 0.09 0.00 0.00 40.66 40.57 2q6t h LEU 33 CO -0.01 1.08 -0.69 0.18 0.09 0.00 0.00 178.44 179.09 2q6t n LEU 34 N -3.27 2.36 0.16 1.67 4.77 0.16 -4.78 117.00 118.07 2q6t n LEU 34 Ca -0.08 -5.08 0.05 0.00 -0.03 0.00 0.00 56.01 50.87 2q6t n LEU 34 Cb 0.99 -0.40 0.48 0.00 -2.33 0.00 0.00 43.42 42.16 2q6t n LEU 34 CO 0.47 1.87 0.97 1.55 -1.33 0.00 0.00 177.39 180.92 2q6t h PRO 35 N 5.04 0.17 -4.86 3.23 0.13 -1.72 -3.41 132.00 130.59 2q6t h PRO 35 Ca 0.18 -0.03 -0.34 0.00 -0.87 0.00 0.00 66.00 64.94 2q6t h PRO 35 Cb 0.77 -0.03 -0.23 0.00 0.13 0.00 0.00 31.00 31.64 2q6t h PRO 35 CO 0.66 0.24 -0.76 -1.54 -0.23 0.00 0.00 178.00 176.38 2q6t s SER 36 N -6.93 1.17 0.67 1.44 1.04 -1.26 -5.02 113.70 104.81 2q6t s SER 36 Ca -0.05 -0.50 0.32 0.00 0.48 0.00 0.00 55.95 56.20 2q6t s SER 36 Cb 0.16 -0.02 1.76 0.00 0.10 0.00 0.00 66.02 68.02 2q6t s SER 36 CO 0.71 -0.10 1.99 1.55 0.98 0.00 0.00 173.24 178.37 2q6t h PRO 37 N 4.69 0.00 -0.16 4.02 0.13 -1.88 -1.44 132.00 137.36 2q6t h PRO 37 Ca -0.37 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.81 2q6t h PRO 37 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2q6t h PRO 37 CO 0.42 0.00 0.21 0.93 -0.23 0.00 0.00 178.00 179.33 2q6t h GLU 38 N 0.00 0.00 0.00 0.86 5.08 -1.95 -1.15 114.58 117.42 2q6t h GLU 38 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2q6t h GLU 38 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2q6t h GLU 38 CO -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 179.01 177.93 2q6t h ALA 39 N 1.72 1.83 -2.50 3.43 0.00 -1.65 -3.42 119.26 118.67 2q6t h ALA 39 Ca 0.08 -0.07 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2q6t h ALA 39 Cb 0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2q6t h ALA 39 CO -0.00 0.10 0.30 -0.06 0.00 0.00 0.00 179.25 179.59 2q6t s PHE 40 N -4.84 3.67 -0.05 0.00 0.40 -0.44 -4.64 117.98 112.08 2q6t s PHE 40 Ca -0.04 1.61 -0.24 0.00 -0.60 0.00 0.00 56.93 57.66 2q6t s PHE 40 Cb 0.16 -3.03 -0.25 0.00 0.51 0.00 0.00 43.02 40.41 2q6t s PHE 40 CO 0.67 0.05 0.98 -0.92 0.70 0.00 0.00 175.22 176.71 2q6t h TYR 41 N 6.56 0.32 -3.35 0.36 3.20 -1.87 -3.43 116.97 118.76 2q6t h TYR 41 Ca -0.41 -0.19 -0.53 0.00 3.14 0.00 0.00 58.73 60.74 2q6t h TYR 41 Cb 1.21 -0.03 0.05 0.00 1.54 0.00 0.00 36.73 39.51 2q6t h TYR 41 CO 0.67 1.03 0.75 0.00 -1.64 0.00 0.00 178.16 178.97 2q6t s ALA 42 N -2.92 3.62 0.29 1.82 0.00 -1.26 -4.91 121.76 118.40 2q6t s ALA 42 Ca -0.16 1.30 -0.00 0.00 0.00 0.00 0.00 51.96 53.10 2q6t s ALA 42 Cb 0.01 -3.55 0.43 0.00 0.00 0.00 0.00 23.12 20.01 2q6t s ALA 42 CO 0.76 -0.72 1.83 1.49 0.00 0.00 0.00 175.76 179.12 2q6t h GLU 43 N 5.19 0.77 -0.03 0.00 4.57 -2.00 -1.69 114.58 121.39 2q6t h GLU 43 Ca -0.46 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 57.56 2q6t h GLU 43 Cb 1.22 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2q6t h GLU 43 CO 0.78 0.71 0.02 0.00 -1.18 0.00 0.00 179.01 179.35 2q6t h ALA 44 N 1.37 0.04 -0.62 2.92 0.00 -1.92 -2.46 119.26 118.59 2q6t h ALA 44 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2q6t h ALA 44 Cb 0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2q6t h ALA 44 CO 0.00 -0.41 0.34 0.45 0.00 0.00 0.00 179.25 179.63 2q6t h HIS 45 N -0.04 0.83 -0.03 0.00 3.86 -1.82 0.22 115.15 118.18 2q6t h HIS 45 Ca 0.01 -0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 2q6t h HIS 45 Cb 0.09 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2q6t h HIS 45 CO -0.04 0.58 -0.68 0.07 0.86 0.00 0.00 177.93 178.72 2q6t h ARG 46 N 0.86 0.15 -0.32 2.45 0.11 -1.23 0.05 114.38 116.44 2q6t h ARG 46 Ca 0.22 -0.12 -0.13 0.00 0.10 0.00 0.00 59.98 60.05 2q6t h ARG 46 Cb 0.02 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.11 2q6t h ARG 46 CO -0.04 0.77 -0.34 0.87 0.10 0.00 0.00 179.97 181.33 2q6t h LYS 47 N 0.10 0.72 0.01 0.08 1.57 -0.89 -1.37 116.57 116.79 2q6t h LYS 47 Ca -0.01 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2q6t h LYS 47 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2q6t h LYS 47 CO 0.10 0.95 -0.01 0.82 -0.57 0.00 0.00 179.45 180.74 2q6t h ILE 48 N 0.60 1.19 -0.32 1.86 2.04 -0.71 -2.34 117.51 119.83 2q6t h ILE 48 Ca 0.06 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 2q6t h ILE 48 Cb 0.86 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 2q6t h ILE 48 CO 0.08 0.16 -0.00 0.22 0.00 0.00 0.00 178.15 178.60 2q6t h TYR 49 N -0.29 0.50 -0.53 1.37 3.20 -0.94 -0.99 116.97 119.29 2q6t h TYR 49 Ca -0.00 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 2q6t h TYR 49 Cb 0.28 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2q6t h TYR 49 CO 0.02 0.50 -0.00 0.00 -1.64 0.00 0.00 178.16 177.04 2q6t h ALA 50 N 1.53 0.99 -0.51 1.82 0.00 -1.21 -1.46 119.26 120.43 2q6t h ALA 50 Ca 0.10 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2q6t h ALA 50 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2q6t h ALA 50 CO 0.01 0.62 -0.18 0.00 0.00 0.00 0.00 179.25 179.70 2q6t h ALA 51 N 1.15 0.71 -0.68 0.00 0.00 -0.74 -0.59 119.26 119.12 2q6t h ALA 51 Ca 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2q6t h ALA 51 Cb 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2q6t h ALA 51 CO 0.02 0.68 0.38 0.52 0.00 0.00 0.00 179.25 180.85 2q6t h MET 52 N 0.89 0.94 -0.50 0.00 2.07 -1.00 -1.15 114.93 116.18 2q6t h MET 52 Ca 0.12 -0.11 -0.10 0.00 -2.07 0.00 0.00 59.70 57.54 2q6t h MET 52 Cb 0.76 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 30.29 2q6t h MET 52 CO 0.06 0.70 -0.09 1.96 1.07 0.00 0.00 176.91 180.61 2q6t h GLN 53 N 0.93 0.92 -0.89 1.72 4.20 -1.08 0.02 115.11 120.92 2q6t h GLN 53 Ca 0.24 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2q6t h GLN 53 Cb 0.03 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2q6t h GLN 53 CO -0.04 0.97 0.58 0.00 -0.67 0.00 0.00 178.83 179.67 2q6t h ALA 54 N 1.06 1.33 0.26 3.87 0.00 -0.67 0.47 119.26 125.57 2q6t h ALA 54 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q6t h ALA 54 Cb 0.62 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2q6t h ALA 54 CO 0.04 0.61 -0.13 -0.07 0.00 0.00 0.00 179.25 179.70 2q6t h LEU 55 N 1.22 -0.30 -1.04 0.00 3.38 -0.83 -2.32 115.31 115.43 2q6t h LEU 55 Ca 0.33 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 58.23 2q6t h LEU 55 Cb -0.11 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 2q6t h LEU 55 CO -0.07 0.11 0.62 -0.09 0.09 0.00 0.00 178.44 179.11 2q6t h ARG 56 N -0.77 0.82 -0.67 1.13 2.43 -0.81 0.88 114.38 117.39 2q6t h ARG 56 Ca -0.04 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2q6t h ARG 56 Cb 0.50 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2q6t h ARG 56 CO 0.06 0.54 0.28 1.03 -1.51 0.00 0.00 179.97 180.37 2q6t h SER 57 N 0.85 0.90 -0.35 -3.80 0.87 -0.87 -2.75 113.55 108.39 2q6t h SER 57 Ca 0.54 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 2q6t h SER 57 Cb 0.73 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2q6t h SER 57 CO -0.32 0.80 0.00 0.00 -0.53 0.00 0.00 176.83 176.77 2q6t n GLN 58 N -4.31 1.83 -0.79 2.24 10.64 0.25 -4.90 117.38 122.33 2q6t n GLN 58 Ca 0.06 -1.29 0.00 0.00 -1.83 0.00 0.00 57.00 53.94 2q6t n GLN 58 Cb 0.17 -1.29 0.00 0.00 -0.86 0.00 0.00 30.24 28.25 2q6t n GLN 58 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2q6t n GLY 59 N 1.08 0.88 3.83 2.61 0.00 -0.85 -5.04 105.19 107.70 2q6t n GLY 59 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2q6t n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q6t s ARG 60 N -0.21 4.11 0.55 1.61 0.52 -0.90 -4.99 118.95 119.65 2q6t s ARG 60 Ca 0.00 0.70 -0.18 0.00 -0.52 0.00 0.00 55.73 55.73 2q6t s ARG 60 Cb 0.00 -2.82 -0.06 0.00 0.52 0.00 0.00 34.95 32.59 2q6t s ARG 60 CO 0.00 0.38 1.06 -2.14 0.02 0.00 0.00 175.30 174.62 2q6t s PRO 61 N -2.15 3.50 -0.37 3.54 0.02 -1.26 -3.70 135.00 134.58 2q6t s PRO 61 Ca 0.43 1.30 -0.16 0.00 0.02 0.00 0.00 61.00 62.59 2q6t s PRO 61 Cb -0.15 -2.05 -0.00 0.00 0.02 0.00 0.00 34.50 32.32 2q6t s PRO 61 CO 0.20 -0.68 0.39 0.08 -0.33 0.00 0.00 177.00 176.66 2q6t s VAL 62 N -2.22 5.14 0.34 3.83 1.01 -1.26 -4.75 120.40 122.48 2q6t s VAL 62 Ca 0.66 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 2q6t s VAL 62 Cb -0.17 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2q6t s VAL 62 CO 0.30 -0.21 0.47 -0.90 0.00 0.00 0.00 175.10 174.76 2q6t n ASP 63 N 5.46 -1.30 -0.25 3.32 5.75 -1.26 -4.19 116.55 124.07 2q6t n ASP 63 Ca -0.08 -2.82 0.01 0.00 -0.01 0.00 0.00 54.79 51.88 2q6t n ASP 63 Cb 0.49 2.43 0.13 0.00 -1.03 0.00 0.00 41.12 43.14 2q6t n ASP 63 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2q6t h LEU 64 N 0.00 0.56 0.39 -2.12 5.85 -1.96 -1.29 115.31 116.74 2q6t h LEU 64 Ca -0.26 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2q6t h LEU 64 Cb 1.14 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2q6t h LEU 64 CO 0.35 0.33 -0.19 0.58 -0.34 0.00 0.00 178.44 179.18 2q6t h VAL 65 N 0.69 0.46 -0.94 1.05 2.07 -1.97 -2.11 116.25 115.49 2q6t h VAL 65 Ca 0.35 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2q6t h VAL 65 Cb 0.30 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2q6t h VAL 65 CO -0.23 0.09 0.62 0.71 0.02 0.00 0.00 177.57 178.78 2q6t h THR 66 N -0.94 1.21 -0.40 2.57 1.35 -1.84 -0.14 112.91 114.71 2q6t h THR 66 Ca -0.05 -0.43 -0.02 0.00 -0.55 0.00 0.00 66.41 65.36 2q6t h THR 66 Cb 0.55 -0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 66.81 2q6t h THR 66 CO 0.09 0.23 0.17 0.25 -0.25 0.00 0.00 175.52 176.01 2q6t h LEU 67 N 1.24 0.55 -0.91 3.87 5.85 -1.29 -1.07 115.31 123.56 2q6t h LEU 67 Ca 0.36 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 2q6t h LEU 67 Cb -0.09 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2q6t h LEU 67 CO -0.09 0.55 -0.26 0.77 -0.34 0.00 0.00 178.44 179.06 2q6t h SER 68 N 0.51 0.50 0.01 1.25 4.64 -1.00 -0.53 113.55 118.95 2q6t h SER 68 Ca 0.14 -0.17 0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2q6t h SER 68 Cb 0.16 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.07 2q6t h SER 68 CO -0.01 0.76 -0.31 -0.33 -0.87 0.00 0.00 176.83 176.07 2q6t h GLU 69 N 0.44 -0.45 -0.08 4.77 5.08 -0.60 -1.76 114.58 121.98 2q6t h GLU 69 Ca 0.06 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2q6t h GLU 69 Cb 0.69 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2q6t h GLU 69 CO 0.05 -0.30 -0.03 0.93 -1.00 0.00 0.00 179.01 178.66 2q6t h GLU 70 N -0.47 -0.02 -0.71 2.33 4.39 -0.79 -0.19 114.58 119.13 2q6t h GLU 70 Ca 0.06 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.79 2q6t h GLU 70 Cb 0.55 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2q6t h GLU 70 CO -0.25 -0.01 0.45 -0.07 -1.16 0.00 0.00 179.01 177.97 2q6t h LEU 71 N -0.02 0.75 -0.58 1.33 3.38 -0.99 -1.49 115.31 117.70 2q6t h LEU 71 Ca 0.04 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2q6t h LEU 71 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2q6t h LEU 71 CO -0.10 0.52 -0.48 0.77 0.09 0.00 0.00 178.44 179.24 2q6t h SER 72 N 0.89 0.62 0.12 -0.43 4.64 -1.21 0.49 113.55 118.67 2q6t h SER 72 Ca 0.28 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2q6t h SER 72 Cb -0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2q6t h SER 72 CO -0.10 1.00 0.00 -1.14 -0.87 0.00 0.00 176.83 175.72 2q6t n ARG 73 N -3.99 0.11 0.00 4.77 0.63 -0.09 -0.62 116.66 117.46 2q6t n ARG 73 Ca -0.02 0.56 0.03 0.00 -0.92 0.00 0.00 57.85 57.50 2q6t n ARG 73 Cb 0.57 -1.83 0.02 0.00 0.45 0.00 0.00 32.46 31.67 2q6t n ARG 73 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2q6t n ARG 74 N -2.06 0.42 -2.50 -0.14 1.74 -0.64 -5.00 116.66 108.49 2q6t n ARG 74 Ca -0.00 -0.79 -0.11 0.00 -0.77 0.00 0.00 57.85 56.18 2q6t n ARG 74 Cb 0.06 -1.09 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 2q6t n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q6t n GLY 75 N 0.44 0.05 0.02 -0.13 0.00 0.20 -4.93 105.19 100.84 2q6t n GLY 75 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2q6t n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6t n GLN 76 N -2.24 0.92 -0.01 1.61 10.64 0.16 -4.74 117.38 123.72 2q6t n GLN 76 Ca -0.08 -0.87 -0.12 0.00 -1.83 0.00 0.00 57.00 54.11 2q6t n GLN 76 Cb 0.57 -0.67 -0.06 0.00 -0.86 0.00 0.00 30.24 29.21 2q6t n GLN 76 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2q6t h LEU 77 N 0.00 0.11 -0.21 2.61 5.85 -1.79 -1.06 115.31 120.83 2q6t h LEU 77 Ca 0.00 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2q6t h LEU 77 Cb 0.87 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2q6t h LEU 77 CO 0.00 0.24 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.24 2q6t h GLU 78 N -0.03 0.38 -0.85 1.25 4.81 -1.90 0.18 114.58 118.43 2q6t h GLU 78 Ca 0.03 -0.13 0.22 0.00 -0.13 0.00 0.00 59.36 59.34 2q6t h GLU 78 Cb 0.16 -0.03 -0.14 0.00 0.63 0.00 0.00 28.75 29.38 2q6t h GLU 78 CO -0.00 0.60 0.22 1.49 -0.73 0.00 0.00 179.01 180.58 2q6t h GLU 79 N 0.13 0.22 0.00 1.92 4.81 -1.83 -0.09 114.58 119.74 2q6t h GLU 79 Ca 0.06 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2q6t h GLU 79 Cb 0.43 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2q6t h GLU 79 CO 0.01 0.14 -0.20 0.28 -0.73 0.00 0.00 179.01 178.52 2q6t h VAL 80 N 0.22 0.45 0.00 0.32 2.07 -1.11 -3.46 116.25 114.74 2q6t h VAL 80 Ca 0.52 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2q6t h VAL 80 Cb 1.03 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2q6t h VAL 80 CO -0.63 0.20 0.00 0.61 0.02 0.00 0.00 177.57 177.77 2q6t n GLY 81 N 0.34 1.01 5.05 2.17 0.00 -0.05 -4.94 105.19 108.77 2q6t n GLY 81 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 2q6t n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6t n GLY 82 N 0.00 -1.26 0.35 -0.02 0.00 0.64 -2.07 105.19 102.83 2q6t n GLY 82 Ca 0.00 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.10 2q6t n GLY 82 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q6t h THR 83 N -0.48 0.89 -0.58 2.61 2.02 -1.97 -1.02 112.91 114.38 2q6t h THR 83 Ca 0.01 -0.13 0.11 0.00 0.77 0.00 0.00 66.41 67.17 2q6t h THR 83 Cb 0.47 0.47 -0.09 0.00 -1.74 0.00 0.00 68.15 67.26 2q6t h THR 83 CO 0.00 0.07 0.06 0.00 0.37 0.00 0.00 175.52 176.03 2q6t h ALA 84 N 1.70 0.63 0.03 6.16 0.00 -1.98 0.16 119.26 125.95 2q6t h ALA 84 Ca 0.27 0.15 -0.27 0.00 0.00 0.00 0.00 54.91 55.06 2q6t h ALA 84 Cb 0.56 0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.62 2q6t h ALA 84 CO -0.07 -0.35 -1.08 -0.92 0.00 0.00 0.00 179.25 176.82 2q6t h TYR 85 N 0.18 1.04 -0.64 0.00 3.20 -0.63 -1.75 116.97 118.38 2q6t h TYR 85 Ca 0.30 -0.59 0.02 0.00 3.14 0.00 0.00 58.73 61.61 2q6t h TYR 85 Cb 0.47 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2q6t h TYR 85 CO -0.30 1.42 0.42 -0.07 -1.64 0.00 0.00 178.16 178.00 2q6t h LEU 86 N 0.36 0.68 -0.11 2.82 3.38 -0.85 0.14 115.31 121.73 2q6t h LEU 86 Ca -0.14 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.60 2q6t h LEU 86 Cb 1.74 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 42.34 2q6t h LEU 86 CO 0.21 0.48 -0.79 -0.07 0.09 0.00 0.00 178.44 178.36 2q6t h LEU 87 N 0.79 0.89 -1.73 1.67 3.38 -0.72 -2.84 115.31 116.75 2q6t h LEU 87 Ca 0.25 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 57.60 2q6t h LEU 87 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2q6t h LEU 87 CO -0.06 1.41 0.24 -0.61 0.09 0.00 0.00 178.44 179.51 2q6t h GLN 88 N 0.44 0.33 -0.28 1.13 4.15 -0.35 -0.69 115.11 119.84 2q6t h GLN 88 Ca -0.07 -0.02 -0.18 0.00 0.77 0.00 0.00 58.65 59.16 2q6t h GLN 88 Cb 1.43 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 29.04 2q6t h GLN 88 CO 0.16 0.22 -0.52 -0.07 -1.93 0.00 0.00 178.83 176.69 2q6t h LEU 89 N 0.34 0.90 0.64 -2.39 3.38 -0.69 -3.06 115.31 114.43 2q6t h LEU 89 Ca 0.15 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2q6t h LEU 89 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2q6t h LEU 89 CO -0.03 1.25 -0.49 0.28 0.09 0.00 0.00 178.44 179.54 2q6t h SER 90 N 0.63 -1.29 0.00 -0.43 0.02 -0.89 -2.62 113.55 108.97 2q6t h SER 90 Ca 0.02 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2q6t h SER 90 Cb 1.11 0.40 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2q6t h SER 90 CO 0.11 -0.70 0.00 -1.84 -1.14 0.00 0.00 176.83 173.26 2q6t n GLU 91 N -5.59 0.85 0.15 3.45 0.28 -0.98 -3.42 120.64 115.39 2q6t n GLU 91 Ca -0.13 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 56.90 2q6t n GLU 91 Cb 0.48 -1.10 0.09 0.00 1.43 0.00 0.00 31.44 32.34 2q6t n GLU 91 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2q6t h ALA 92 N 2.91 0.73 -4.07 -1.84 0.00 -1.36 -3.43 119.26 112.21 2q6t h ALA 92 Ca 0.00 -0.43 -0.62 0.00 0.00 0.00 0.00 54.91 53.87 2q6t h ALA 92 Cb 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 17.79 17.41 2q6t h ALA 92 CO 0.00 0.58 -0.86 -0.08 0.00 0.00 0.00 179.25 178.90 2q6t s THR 93 N -3.08 1.70 0.29 0.00 -1.32 -1.22 -4.97 115.64 107.03 2q6t s THR 93 Ca 0.03 -0.88 0.11 0.00 -1.21 0.00 0.00 61.69 59.75 2q6t s THR 93 Cb 0.08 -1.44 0.01 0.00 -1.51 0.00 0.00 72.50 69.64 2q6t s THR 93 CO 0.73 0.48 1.66 -0.65 -2.21 0.00 0.00 174.62 174.63 2q6t h PRO 94 N 6.04 0.00 0.00 7.08 0.11 -1.86 -3.47 132.00 139.90 2q6t h PRO 94 Ca -0.34 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.32 2q6t h PRO 94 Cb 1.17 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.16 2q6t h PRO 94 CO 0.47 0.55 -0.42 0.25 -0.21 0.00 0.00 178.00 178.64 2q6t n THR 95 N -3.84 0.00 0.75 -1.15 -2.24 -1.26 -5.05 114.28 101.48 2q6t n THR 95 Ca -0.01 -2.33 0.08 0.00 -2.27 0.00 0.00 64.05 59.52 2q6t n THR 95 Cb 0.57 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 2q6t n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q6t n ALA 96 N -0.74 3.19 0.03 6.98 0.00 -1.26 -4.65 120.51 124.06 2q6t n ALA 96 Ca -0.12 -0.56 0.01 0.00 0.00 0.00 0.00 53.44 52.78 2q6t n ALA 96 Cb 0.59 -0.59 0.08 0.00 0.00 0.00 0.00 19.45 19.53 2q6t n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6t n ALA 97 N -0.07 0.71 -0.02 0.00 0.00 -1.26 -0.57 120.51 119.31 2q6t n ALA 97 Ca 0.07 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.55 2q6t n ALA 97 Cb 0.36 -0.75 0.03 0.00 0.00 0.00 0.00 19.45 19.09 2q6t n ALA 97 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q6t n TYR 98 N -1.50 0.09 -0.17 0.00 4.02 -1.26 -4.80 117.16 113.54 2q6t n TYR 98 Ca -0.00 -0.43 -0.08 0.00 -0.01 0.00 0.00 57.90 57.38 2q6t n TYR 98 Cb 0.16 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 2q6t n TYR 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2q6t h ALA 99 N 0.45 -0.27 0.00 -0.72 0.00 -1.17 -0.07 119.26 117.48 2q6t h ALA 99 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2q6t h ALA 99 Cb 0.49 0.87 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2q6t h ALA 99 CO 0.00 -0.79 -0.14 1.49 0.00 0.00 0.00 179.25 179.81 2q6t h GLU 100 N -0.24 0.00 -0.07 0.00 4.81 -1.87 0.39 114.58 117.60 2q6t h GLU 100 Ca 0.18 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2q6t h GLU 100 Cb 0.56 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2q6t h GLU 100 CO -0.64 0.14 -0.02 1.25 -0.73 0.00 0.00 179.01 179.01 2q6t h HIS 101 N 0.00 0.15 -0.28 0.92 2.76 -1.39 -2.39 115.15 114.93 2q6t h HIS 101 Ca -0.00 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.04 2q6t h HIS 101 Cb 0.30 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2q6t h HIS 101 CO 0.00 0.47 -0.23 1.88 -1.30 0.00 0.00 177.93 178.75 2q6t h TYR 102 N -0.22 0.58 -0.90 5.26 -1.99 -0.78 -2.69 116.97 116.23 2q6t h TYR 102 Ca 0.02 -0.12 0.04 0.00 2.00 0.00 0.00 58.73 60.67 2q6t h TYR 102 Cb 0.43 -0.14 -0.05 0.00 2.00 0.00 0.00 36.73 38.96 2q6t h TYR 102 CO 0.06 0.71 0.59 0.00 -0.00 0.00 0.00 178.16 179.52 2q6t h ALA 103 N 1.29 1.45 -0.41 3.88 0.00 -0.89 -1.37 119.26 123.22 2q6t h ALA 103 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2q6t h ALA 103 Cb 0.65 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2q6t h ALA 103 CO 0.05 0.45 0.14 -0.09 0.00 0.00 0.00 179.25 179.80 2q6t h ARG 104 N 1.10 0.62 -0.16 0.00 2.43 -1.09 -1.18 114.38 116.10 2q6t h ARG 104 Ca 0.36 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2q6t h ARG 104 Cb 0.06 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2q6t h ARG 104 CO -0.12 0.60 0.10 0.82 -1.51 0.00 0.00 179.97 179.87 2q6t h ILE 105 N 0.51 1.06 -0.98 1.20 2.04 -1.29 0.09 117.51 120.14 2q6t h ILE 105 Ca 0.13 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2q6t h ILE 105 Cb 0.23 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2q6t h ILE 105 CO -0.01 0.05 0.64 0.58 0.00 0.00 0.00 178.15 179.42 2q6t h VAL 106 N 0.20 1.16 -0.32 1.67 2.07 -1.17 -1.11 116.25 118.75 2q6t h VAL 106 Ca 0.06 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2q6t h VAL 106 Cb 0.00 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.58 2q6t h VAL 106 CO -0.01 0.22 0.07 0.00 0.02 0.00 0.00 177.57 177.87 2q6t h ALA 107 N 1.41 0.42 -0.06 1.67 0.00 -0.75 -2.26 119.26 119.69 2q6t h ALA 107 Ca 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2q6t h ALA 107 Cb 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2q6t h ALA 107 CO -0.13 0.09 0.02 0.93 0.00 0.00 0.00 179.25 180.16 2q6t h GLU 108 N 0.35 0.09 -0.82 0.00 5.08 -0.58 -2.14 114.58 116.56 2q6t h GLU 108 Ca 0.10 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.59 2q6t h GLU 108 Cb 0.31 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.45 2q6t h GLU 108 CO 0.00 0.28 0.38 0.87 -1.00 0.00 0.00 179.01 179.54 2q6t h LYS 109 N -0.11 0.50 -0.03 2.33 1.79 -1.22 -1.30 116.57 118.53 2q6t h LYS 109 Ca 0.02 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2q6t h LYS 109 Cb 0.23 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2q6t h LYS 109 CO -0.00 0.33 -0.05 2.35 -1.08 0.00 0.00 179.45 181.01 2q6t h TRP 110 N 0.52 -0.11 -0.73 -1.35 7.01 -1.08 -1.20 115.95 119.01 2q6t h TRP 110 Ca 0.46 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.61 2q6t h TRP 110 Cb 0.71 0.06 -0.10 0.00 -2.10 0.00 0.00 29.16 27.73 2q6t h TRP 110 CO -0.13 -0.07 0.26 1.15 -2.79 0.00 0.00 178.44 176.86 2q6t h THR 111 N -0.07 0.64 -0.30 2.65 2.02 -0.61 0.19 112.91 117.43 2q6t h THR 111 Ca 0.03 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2q6t h THR 111 Cb 0.11 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2q6t h THR 111 CO -0.07 0.07 0.19 -0.07 0.37 0.00 0.00 175.52 176.00 2q6t h LEU 112 N 0.39 0.31 -1.30 2.58 3.38 -0.85 -0.17 115.31 119.65 2q6t h LEU 112 Ca 0.40 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.42 2q6t h LEU 112 Cb 0.61 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2q6t h LEU 112 CO -0.42 0.23 0.51 0.03 0.09 0.00 0.00 178.44 178.88 2q6t h ARG 113 N 0.38 0.84 -0.07 1.13 3.08 0.25 -0.39 114.38 119.60 2q6t h ARG 113 Ca 0.12 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 2q6t h ARG 113 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2q6t h ARG 113 CO -0.04 0.56 -0.57 0.00 -1.07 0.00 0.00 179.97 178.85 2q6t h ARG 114 N 0.86 0.21 -0.18 0.04 3.08 -0.07 -1.83 114.38 116.49 2q6t h ARG 114 Ca 0.32 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 2q6t h ARG 114 Cb 0.18 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2q6t h ARG 114 CO -0.11 0.72 -0.03 1.25 -1.07 0.00 0.00 179.97 180.73 2q6t h LEU 115 N 0.16 0.34 -0.71 3.04 5.85 0.03 -0.10 115.31 123.93 2q6t h LEU 115 Ca -0.00 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.44 2q6t h LEU 115 Cb 1.04 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 2q6t h LEU 115 CO 0.09 0.62 0.38 0.40 -0.34 0.00 0.00 178.44 179.59 2q6t h ILE 116 N 0.06 0.93 -0.09 4.05 2.04 -0.98 -1.08 117.51 122.44 2q6t h ILE 116 Ca 0.05 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2q6t h ILE 116 Cb 0.46 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2q6t h ILE 116 CO 0.02 0.12 0.00 -0.61 0.00 0.00 0.00 178.15 177.68 2q6t h GLN 117 N 0.68 0.16 -0.38 2.37 4.15 -1.16 -0.73 115.11 120.20 2q6t h GLN 117 Ca 0.33 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2q6t h GLN 117 Cb 0.26 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2q6t h GLN 117 CO -0.22 0.41 0.25 0.00 -1.93 0.00 0.00 178.83 177.35 2q6t h ALA 118 N 0.74 1.73 -0.07 3.38 0.00 -0.68 -0.35 119.26 124.00 2q6t h ALA 118 Ca 0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2q6t h ALA 118 Cb 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2q6t h ALA 118 CO 0.00 0.25 -0.09 0.00 0.00 0.00 0.00 179.25 179.41 2q6t h ALA 119 N 1.76 0.11 -0.97 0.00 0.00 -1.09 -2.64 119.26 116.43 2q6t h ALA 119 Ca 0.14 -0.31 0.22 0.00 0.00 0.00 0.00 54.91 54.96 2q6t h ALA 119 Cb -0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.59 2q6t h ALA 119 CO -0.03 -0.05 0.54 0.78 0.00 0.00 0.00 179.25 180.49 2q6t h GLY 120 N -0.26 1.75 1.34 0.00 0.00 -0.08 0.22 103.07 106.04 2q6t h GLY 120 Ca 0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 2q6t h GLY 120 CO 0.02 -0.18 -0.28 0.83 0.00 0.00 0.00 176.54 176.93 2q6t h GLU 121 N 0.60 0.75 -0.56 4.80 5.08 -1.05 -1.03 114.58 123.17 2q6t h GLU 121 Ca 0.59 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2q6t h GLU 121 Cb 1.05 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2q6t h GLU 121 CO -0.45 0.94 0.30 0.00 -1.00 0.00 0.00 179.01 178.80 2q6t h ALA 122 N 1.04 0.72 0.09 3.43 0.00 -0.63 0.11 119.26 124.03 2q6t h ALA 122 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2q6t h ALA 122 Cb 0.80 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2q6t h ALA 122 CO 0.07 0.25 -0.04 0.52 0.00 0.00 0.00 179.25 180.04 2q6t h MET 123 N 0.76 -0.12 -0.53 0.00 2.86 -1.05 -2.30 114.93 114.55 2q6t h MET 123 Ca 0.20 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.94 2q6t h MET 123 Cb 0.06 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 2q6t h MET 123 CO -0.03 -0.08 0.10 -0.09 1.06 0.00 0.00 176.91 177.87 2q6t h ARG 124 N -0.12 0.22 -0.59 1.72 2.43 -0.90 -0.08 114.38 117.06 2q6t h ARG 124 Ca -0.01 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2q6t h ARG 124 Cb 0.10 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2q6t h ARG 124 CO 0.02 0.15 0.36 -0.07 -1.51 0.00 0.00 179.97 178.92 2q6t h LEU 125 N 0.23 0.70 0.05 3.80 3.38 -0.57 -2.02 115.31 120.89 2q6t h LEU 125 Ca 0.27 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 2q6t h LEU 125 Cb 0.38 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2q6t h LEU 125 CO -0.36 0.53 -0.58 0.00 0.09 0.00 0.00 178.44 178.12 2q6t h ALA 126 N 1.59 -0.00 -0.96 1.53 0.00 -0.78 -2.39 119.26 118.24 2q6t h ALA 126 Ca 0.21 -0.60 0.07 0.00 0.00 0.00 0.00 54.91 54.60 2q6t h ALA 126 Cb -0.04 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2q6t h ALA 126 CO -0.04 0.29 0.62 1.88 0.00 0.00 0.00 179.25 182.00 2q6t h TYR 127 N -0.34 1.12 -0.01 0.00 -1.99 -0.94 -2.42 116.97 112.39 2q6t h TYR 127 Ca -0.09 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2q6t h TYR 127 Cb 1.37 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 39.73 2q6t h TYR 127 CO 0.18 0.58 -0.11 0.39 -0.00 0.00 0.00 178.16 179.20 2q6t n GLU 128 N -4.50 1.27 -3.77 4.88 1.02 -0.77 -4.98 120.64 113.79 2q6t n GLU 128 Ca 0.15 -0.73 -0.29 0.00 -0.02 0.00 0.00 57.16 56.27 2q6t n GLU 128 Cb 0.20 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 2q6t n GLU 128 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2q6t n GLU 129 N -0.23 -1.10 0.00 3.49 1.02 -0.91 -4.84 120.64 118.07 2q6t n GLU 129 Ca 0.16 0.59 0.07 0.00 -0.02 0.00 0.00 57.16 57.97 2q6t n GLU 129 Cb 0.35 -3.04 0.41 0.00 -0.02 0.00 0.00 31.44 29.13 2q6t n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q6t n ALA 130 N -3.49 1.95 0.00 0.62 0.00 -0.94 -4.90 120.51 113.76 2q6t n ALA 130 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2q6t n ALA 130 Cb 0.62 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2q6t n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6t n GLY 131 N -0.06 -0.58 3.68 0.00 0.00 -1.26 -4.99 105.19 101.98 2q6t n GLY 131 Ca 0.09 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2q6t n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q6t s SER 132 N -4.00 2.98 0.10 1.61 1.04 -1.26 -4.80 113.70 109.38 2q6t s SER 132 Ca 0.00 1.50 -0.30 0.00 0.48 0.00 0.00 55.95 57.63 2q6t s SER 132 Cb 0.00 -2.17 -0.11 0.00 0.10 0.00 0.00 66.02 63.84 2q6t s SER 132 CO 0.00 -2.95 1.61 -0.07 0.98 0.00 0.00 173.24 172.81 2q6t h LEU 133 N -1.76 -0.98 -0.78 2.42 3.38 -2.00 -1.57 115.31 114.02 2q6t h LEU 133 Ca -0.51 0.10 0.14 0.00 0.09 0.00 0.00 57.88 57.69 2q6t h LEU 133 Cb 1.30 0.35 -0.14 0.00 0.09 0.00 0.00 40.66 42.26 2q6t h LEU 133 CO 0.53 -0.46 -0.32 0.44 0.09 0.00 0.00 178.44 178.72 2q6t h ASP 134 N -0.65 -1.15 -0.93 -0.43 3.32 -1.99 0.23 116.42 114.82 2q6t h ASP 134 Ca 0.00 0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2q6t h ASP 134 Cb 0.63 0.62 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 2q6t h ASP 134 CO -0.13 -0.29 0.55 -0.33 -1.72 0.00 0.00 179.24 177.32 2q6t h GLU 135 N -0.07 1.28 -0.05 3.56 5.08 -1.88 0.02 114.58 122.51 2q6t h GLU 135 Ca 0.31 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2q6t h GLU 135 Cb 0.58 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2q6t h GLU 135 CO -0.82 0.90 -0.04 0.82 -1.00 0.00 0.00 179.01 178.87 2q6t h ILE 136 N 1.29 1.36 -0.27 3.13 2.04 0.22 -1.55 117.51 123.73 2q6t h ILE 136 Ca 0.33 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2q6t h ILE 136 Cb -0.04 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2q6t h ILE 136 CO -0.06 0.31 0.08 -0.07 0.00 0.00 0.00 178.15 178.41 2q6t h LEU 137 N -0.31 0.39 -0.34 1.44 3.38 -0.60 0.91 115.31 120.19 2q6t h LEU 137 Ca 0.01 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2q6t h LEU 137 Cb 0.52 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2q6t h LEU 137 CO 0.01 0.49 0.04 -0.78 0.09 0.00 0.00 178.44 178.30 2q6t h ASP 138 N 0.27 -0.04 -0.24 -0.43 1.82 -1.03 0.20 116.42 116.98 2q6t h ASP 138 Ca 0.09 0.06 -0.07 0.00 -0.39 0.00 0.00 57.03 56.72 2q6t h ASP 138 Cb 0.24 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 2q6t h ASP 138 CO -0.00 0.02 -0.12 0.74 -1.61 0.00 0.00 179.24 178.26 2q6t h THR 139 N 0.15 1.30 -0.73 2.25 2.02 -1.12 -1.22 112.91 115.56 2q6t h THR 139 Ca 0.16 -1.21 0.06 0.00 0.77 0.00 0.00 66.41 66.19 2q6t h THR 139 Cb 0.20 1.59 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 2q6t h THR 139 CO -0.23 0.37 0.43 0.00 0.37 0.00 0.00 175.52 176.46 2q6t h ALA 140 N 0.72 0.98 0.05 6.16 0.00 -0.61 -0.94 119.26 125.62 2q6t h ALA 140 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2q6t h ALA 140 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2q6t h ALA 140 CO 0.04 0.14 -0.03 0.78 0.00 0.00 0.00 179.25 180.18 2q6t h GLY 141 N 0.79 -0.08 1.22 0.00 0.00 -0.49 -2.99 103.07 101.53 2q6t h GLY 141 Ca 0.32 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2q6t h GLY 141 CO -0.17 -0.03 0.41 0.50 0.00 0.00 0.00 176.54 177.25 2q6t h LYS 142 N -0.16 1.02 -0.86 4.80 1.57 -0.89 -0.77 116.57 121.28 2q6t h LYS 142 Ca -0.01 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2q6t h LYS 142 Cb 0.14 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2q6t h LYS 142 CO 0.01 0.75 0.41 0.87 -0.57 0.00 0.00 179.45 180.92 2q6t h LYS 143 N 1.03 1.24 0.02 3.15 1.57 -1.10 0.27 116.57 122.74 2q6t h LYS 143 Ca 0.26 -0.18 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 2q6t h LYS 143 Cb 0.02 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2q6t h LYS 143 CO -0.04 0.95 -0.95 0.82 -0.57 0.00 0.00 179.45 179.65 2q6t h ILE 144 N 1.22 1.61 -0.01 1.86 1.08 -1.37 -3.10 117.51 118.80 2q6t h ILE 144 Ca 0.30 -3.05 -0.09 0.00 -0.39 0.00 0.00 64.86 61.63 2q6t h ILE 144 Cb 0.12 2.69 -0.01 0.00 -3.07 0.00 0.00 36.82 36.55 2q6t h ILE 144 CO -0.04 0.88 -0.41 0.25 -0.69 0.00 0.00 178.15 178.14 2q6t h LEU 145 N 0.03 0.03 -1.00 1.44 5.85 -0.57 -2.70 115.31 118.39 2q6t h LEU 145 Ca -0.03 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2q6t h LEU 145 Cb 1.65 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 2q6t h LEU 145 CO 0.13 0.44 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.98 2q6t h GLU 146 N 0.02 0.27 -0.31 1.25 5.08 -0.41 -3.01 114.58 117.47 2q6t h GLU 146 Ca -0.00 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2q6t h GLU 146 Cb 0.74 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2q6t h GLU 146 CO 0.05 0.60 -0.21 0.28 -1.00 0.00 0.00 179.01 178.73 2q6t h VAL 147 N 0.23 1.30 0.00 3.13 2.07 -1.49 -3.12 116.25 118.37 2q6t h VAL 147 Ca 0.03 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 2q6t h VAL 147 Cb 0.75 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2q6t h VAL 147 CO 0.06 0.43 -0.28 0.00 0.02 0.00 0.00 177.57 177.80 2q6t h ALA 148 N 0.74 1.35 -0.85 1.67 0.00 -1.53 -3.28 119.26 117.36 2q6t h ALA 148 Ca 0.06 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 54.11 2q6t h ALA 148 Cb 0.76 -0.04 -0.37 0.00 0.00 0.00 0.00 17.79 18.13 2q6t h ALA 148 CO 0.06 0.35 -0.12 1.28 0.00 0.00 0.00 179.25 180.82 2q6t n LEU 149 N -3.93 6.07 0.00 0.00 4.77 -1.14 -4.24 117.00 118.53 2q6t n LEU 149 Ca -0.02 -4.56 0.00 0.00 -0.03 0.00 0.00 56.01 51.41 2q6t n LEU 149 Cb 0.35 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2q6t n LEU 149 CO 0.36 1.84 0.00 0.41 -1.33 0.00 0.00 177.39 178.67 2q6t n THR 150 N -0.80 0.00 -3.09 -5.08 -1.04 -1.21 -4.98 114.28 98.08 2q6t n THR 150 Ca 0.52 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 62.18 2q6t n THR 150 Cb 0.84 0.96 -0.06 0.00 -1.82 0.00 0.00 70.33 70.25 2q6t n THR 150 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2q6t s LYS 151 N 0.00 4.20 -0.15 -2.82 0.00 -1.25 -4.98 119.74 114.74 2q6t s LYS 151 Ca 0.00 0.84 -0.33 0.00 0.00 0.00 0.00 55.97 56.47 2q6t s LYS 151 Cb 0.00 -2.76 -0.11 0.00 0.00 0.00 0.00 37.83 34.96 2q6t s LYS 151 CO 0.00 0.33 1.99 2.41 0.00 0.00 0.00 175.35 180.07 2q6t n THR 152 N 0.44 0.49 -1.90 3.79 -1.04 -1.26 -4.86 114.28 109.93 2q6t n THR 152 Ca -0.01 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 2q6t n THR 152 Cb 0.52 -1.95 -0.02 0.00 -1.82 0.00 0.00 70.33 67.06 2q6t n THR 152 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2q6t s ASP 153 N 5.26 6.52 0.05 8.00 1.01 -1.26 -4.94 116.67 131.31 2q6t s ASP 153 Ca 0.97 2.79 -0.31 0.00 0.71 0.00 0.00 52.55 56.72 2q6t s ASP 153 Cb -0.66 -2.63 -0.07 0.00 1.01 0.00 0.00 42.92 40.57 2q6t s ASP 153 CO 0.49 -0.80 1.41 -0.89 0.21 0.00 0.00 175.17 175.58 2q6t s THR 154 N 0.04 3.51 -0.21 -1.27 2.01 -1.26 -4.91 115.64 113.55 2q6t s THR 154 Ca 0.62 1.00 -0.11 0.00 0.31 0.00 0.00 61.69 63.51 2q6t s THR 154 Cb -0.45 -3.64 -0.19 0.00 0.01 0.00 0.00 72.50 68.23 2q6t s THR 154 CO 0.45 0.03 0.04 -0.62 -0.69 0.00 0.00 174.62 173.83 2q6t n GLU 155 N 4.77 0.65 -3.92 4.92 1.02 -1.26 -4.85 120.64 121.97 2q6t n GLU 155 Ca 0.12 0.33 -0.35 0.00 -0.02 0.00 0.00 57.16 57.24 2q6t n GLU 155 Cb 0.43 -1.63 -0.14 0.00 -0.02 0.00 0.00 31.44 30.08 2q6t n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q6t s ALA 156 N -2.49 2.78 0.14 0.62 0.00 -1.26 -5.10 121.76 116.46 2q6t s ALA 156 Ca -0.30 -1.43 -0.30 0.00 0.00 0.00 0.00 51.96 49.92 2q6t s ALA 156 Cb 0.09 -1.78 -0.07 0.00 0.00 0.00 0.00 23.12 21.36 2q6t s ALA 156 CO 0.62 -0.80 1.13 1.03 0.00 0.00 0.00 175.76 177.74 2q6t s ARG 157 N 1.37 4.54 0.46 0.00 0.52 -1.26 -5.02 118.95 119.56 2q6t s ARG 157 Ca 0.01 1.73 -0.24 0.00 -0.52 0.00 0.00 55.73 56.72 2q6t s ARG 157 Cb -0.16 -3.30 -0.07 0.00 0.52 0.00 0.00 34.95 31.93 2q6t s ARG 157 CO -0.03 -0.04 1.23 -2.14 0.02 0.00 0.00 175.30 174.34 2q6t s PRO 158 N 0.09 3.73 0.24 3.54 0.02 -1.26 -4.93 135.00 136.43 2q6t s PRO 158 Ca 0.52 1.95 -0.05 0.00 0.02 0.00 0.00 61.00 63.44 2q6t s PRO 158 Cb -0.29 -2.49 0.36 0.00 0.02 0.00 0.00 34.50 32.09 2q6t s PRO 158 CO 0.33 -0.62 1.83 1.98 -0.33 0.00 0.00 177.00 180.18 2q6t h MET 159 N 2.16 0.83 -0.50 5.54 4.05 -1.99 -2.47 114.93 122.54 2q6t h MET 159 Ca -0.50 -0.05 0.10 0.00 -0.28 0.00 0.00 59.70 58.98 2q6t h MET 159 Cb 1.25 -0.19 -0.09 0.00 -0.80 0.00 0.00 31.60 31.77 2q6t h MET 159 CO 0.60 0.55 -0.11 -0.09 0.23 0.00 0.00 176.91 178.09 2q6t h ARG 160 N 0.85 0.01 -0.73 0.39 2.43 -1.99 0.18 114.38 115.52 2q6t h ARG 160 Ca 0.38 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.48 2q6t h ARG 160 Cb 0.27 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2q6t h ARG 160 CO -0.21 0.01 0.21 1.49 -1.51 0.00 0.00 179.97 179.96 2q6t h GLU 161 N 0.01 1.15 -0.40 0.20 4.81 -1.85 -2.51 114.58 115.98 2q6t h GLU 161 Ca 0.24 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2q6t h GLU 161 Cb 0.37 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2q6t h GLU 161 CO -0.51 0.99 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.41 2q6t h LEU 162 N 1.09 0.89 -0.59 1.64 3.38 -0.82 -2.77 115.31 118.14 2q6t h LEU 162 Ca 0.23 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2q6t h LEU 162 Cb 0.33 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2q6t h LEU 162 CO -0.00 1.11 0.18 0.58 0.09 0.00 0.00 178.44 180.40 2q6t h VAL 163 N 0.73 1.24 -0.88 1.22 2.07 -0.58 -1.25 116.25 118.79 2q6t h VAL 163 Ca 0.09 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2q6t h VAL 163 Cb 0.83 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2q6t h VAL 163 CO 0.07 0.31 0.56 0.45 0.02 0.00 0.00 177.57 178.98 2q6t h HIS 164 N 0.83 1.04 0.52 1.57 3.86 -1.32 0.41 115.15 122.07 2q6t h HIS 164 Ca 0.19 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2q6t h HIS 164 Cb 0.29 -0.34 0.01 0.00 1.06 0.00 0.00 27.41 28.43 2q6t h HIS 164 CO 0.02 0.55 -0.25 0.93 0.86 0.00 0.00 177.93 180.04 2q6t h GLU 165 N 1.04 -0.68 -0.92 2.45 5.08 -1.34 -2.68 114.58 117.53 2q6t h GLU 165 Ca 0.37 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.90 2q6t h GLU 165 Cb 0.12 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 2q6t h GLU 165 CO -0.15 -0.38 0.59 1.15 -1.00 0.00 0.00 179.01 179.22 2q6t h THR 166 N -1.05 0.91 -0.18 1.13 2.02 -0.99 0.50 112.91 115.25 2q6t h THR 166 Ca -0.07 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 2q6t h THR 166 Cb 0.61 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2q6t h THR 166 CO 0.12 0.15 0.01 0.15 0.37 0.00 0.00 175.52 176.32 2q6t h PHE 167 N 0.85 0.33 0.00 3.16 3.57 -0.23 -2.41 116.94 122.20 2q6t h PHE 167 Ca 0.45 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.89 2q6t h PHE 167 Cb 0.53 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2q6t h PHE 167 CO -0.00 0.50 -0.01 0.93 -2.23 0.00 0.00 178.31 177.50 2q6t h GLU 168 N 0.07 0.00 -0.00 1.11 5.08 -0.95 -1.91 114.58 117.97 2q6t h GLU 168 Ca 0.05 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 2q6t h GLU 168 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2q6t h GLU 168 CO 0.01 0.01 -0.75 1.25 -1.00 0.00 0.00 179.01 178.52 2q6t h HIS 169 N 0.00 0.07 -3.21 4.33 2.76 -0.47 -3.51 115.15 115.12 2q6t h HIS 169 Ca -0.00 -0.03 -0.74 0.00 -2.20 0.00 0.00 60.37 57.39 2q6t h HIS 169 Cb 0.27 -0.01 -0.26 0.00 1.55 0.00 0.00 27.41 28.96 2q6t h HIS 169 CO 0.00 0.78 -0.31 0.96 -1.30 0.00 0.00 177.93 178.06 2q6t s ILE 170 N -3.34 4.76 0.00 6.26 -4.36 -0.72 -5.09 121.20 118.72 2q6t s ILE 170 Ca -0.01 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 2q6t s ILE 170 Cb 0.12 -4.05 0.00 0.00 1.25 0.00 0.00 42.46 39.77 2q6t s ILE 170 CO 0.79 -0.78 0.00 1.07 0.24 0.00 0.00 174.94 176.26 2q6t n THR 185 N 5.09 0.00 0.00 8.37 5.66 -1.26 -5.05 114.28 127.10 2q6t n THR 185 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2q6t n THR 185 Cb 0.41 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 2q6t n THR 185 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2q6t n GLY 186 N 0.27 0.13 3.46 1.09 0.00 -1.26 -4.37 105.19 104.51 2q6t n GLY 186 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2q6t n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q6t s PHE 187 N 0.00 2.86 0.36 1.61 0.08 -1.26 -4.95 117.98 116.69 2q6t s PHE 187 Ca 0.00 -0.48 0.17 0.00 0.12 0.00 0.00 56.93 56.75 2q6t s PHE 187 Cb 0.00 -3.98 1.12 0.00 -0.57 0.00 0.00 43.02 39.59 2q6t s PHE 187 CO 0.00 -1.34 1.69 0.87 -0.10 0.00 0.00 175.22 176.34 2q6t h LYS 188 N 9.28 0.33 -0.15 0.44 1.57 -1.99 0.81 116.57 126.85 2q6t h LYS 188 Ca -0.28 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.36 2q6t h LYS 188 Cb 1.08 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2q6t h LYS 188 CO 1.08 0.22 -0.38 1.05 -0.57 0.00 0.00 179.45 180.85 2q6t h GLU 189 N 0.34 0.52 -0.08 3.15 4.11 -1.99 -2.98 114.58 117.65 2q6t h GLU 189 Ca 0.71 -0.36 -0.21 0.00 0.07 0.00 0.00 59.36 59.57 2q6t h GLU 189 Cb 1.73 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.03 2q6t h GLU 189 CO -0.50 0.98 -0.81 1.25 0.07 0.00 0.00 179.01 180.00 2q6t h LEU 190 N 0.14 0.65 -1.52 3.06 5.85 -1.33 -3.21 115.31 118.95 2q6t h LEU 190 Ca -0.01 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 2q6t h LEU 190 Cb 0.99 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2q6t h LEU 190 CO 0.08 1.22 -0.08 0.44 -0.34 0.00 0.00 178.44 179.76 2q6t h ASP 191 N 0.35 0.00 -0.27 1.25 5.19 0.43 0.15 116.42 123.52 2q6t h ASP 191 Ca -0.05 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.24 2q6t h ASP 191 Cb 1.42 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.92 2q6t h ASP 191 CO 0.15 0.08 -0.30 -0.61 -3.12 0.00 0.00 179.24 175.44 2q6t h GLN 192 N 0.00 0.68 0.05 3.56 4.15 -1.52 0.41 115.11 122.43 2q6t h GLN 192 Ca -0.00 -0.37 -0.22 0.00 0.77 0.00 0.00 58.65 58.83 2q6t h GLN 192 Cb 0.52 0.02 0.02 0.00 0.21 0.00 0.00 27.48 28.25 2q6t h GLN 192 CO 0.01 0.98 -0.87 1.25 -1.93 0.00 0.00 178.83 178.27 2q6t h LEU 193 N 0.41 0.69 0.17 -2.39 5.85 -1.48 -3.37 115.31 115.18 2q6t h LEU 193 Ca 0.04 -0.80 -0.36 0.00 0.84 0.00 0.00 57.88 57.61 2q6t h LEU 193 Cb 0.88 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2q6t h LEU 193 CO 0.07 1.40 -1.82 0.40 -0.34 0.00 0.00 178.44 178.16 2q6t h ILE 194 N 0.05 0.85 -0.06 4.05 1.08 -0.81 -3.41 117.51 119.26 2q6t h ILE 194 Ca -0.12 -2.46 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 2q6t h ILE 194 Cb 1.58 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 38.02 2q6t h ILE 194 CO 0.17 0.87 0.00 0.61 -0.69 0.00 0.00 178.15 179.11 2q6t n GLY 195 N 1.90 -1.86 3.76 5.37 0.00 0.14 -4.84 105.19 109.66 2q6t n GLY 195 Ca -0.27 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 2q6t n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2q6t s THR 196 N 0.00 2.49 -0.62 2.61 -1.32 -1.26 -4.63 115.64 112.90 2q6t s THR 196 Ca 0.00 0.35 -0.27 0.00 -1.21 0.00 0.00 61.69 60.55 2q6t s THR 196 Cb 0.00 -3.17 0.01 0.00 -1.51 0.00 0.00 72.50 67.84 2q6t s THR 196 CO 0.00 -0.02 1.45 -0.76 -2.21 0.00 0.00 174.62 173.07 2q6t s LEU 197 N -3.54 3.32 0.58 9.08 1.43 -1.26 -4.96 118.68 123.33 2q6t s LEU 197 Ca 0.71 0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.72 2q6t s LEU 197 Cb -0.35 -2.84 -0.09 0.00 0.03 0.00 0.00 46.19 42.95 2q6t s LEU 197 CO 0.40 -1.85 0.45 0.61 0.23 0.00 0.00 176.35 176.20 2q6t n GLY 198 N 5.36 -1.69 3.69 -3.19 0.00 -1.26 -4.59 105.19 103.51 2q6t n GLY 198 Ca 0.11 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2q6t n GLY 198 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6t s PRO 199 N -2.05 4.31 -0.21 1.61 0.04 -1.26 -3.00 135.00 134.43 2q6t s PRO 199 Ca 0.67 1.92 -0.00 0.00 0.04 0.00 0.00 61.00 63.63 2q6t s PRO 199 Cb -0.44 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2q6t s PRO 199 CO 0.56 -0.50 0.03 0.41 0.04 0.00 0.00 177.00 177.54 2q6t n GLY 200 N 3.54 0.38 3.75 0.56 0.00 -1.10 -4.74 105.19 107.58 2q6t n GLY 200 Ca 0.12 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2q6t n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q6t s SER 201 N -2.92 5.32 -0.24 1.61 1.04 -1.16 -4.09 113.70 113.25 2q6t s SER 201 Ca 0.02 -0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.26 2q6t s SER 201 Cb -0.01 -1.35 -0.01 0.00 0.10 0.00 0.00 66.02 64.75 2q6t s SER 201 CO 0.02 0.14 0.02 -0.22 0.98 0.00 0.00 173.24 174.18 2q6t s LEU 202 N -2.62 3.26 -0.07 2.42 2.96 -1.26 -0.52 118.68 122.84 2q6t s LEU 202 Ca 0.29 -0.37 0.05 0.00 -0.22 0.00 0.00 54.13 53.88 2q6t s LEU 202 Cb -0.11 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 2q6t s LEU 202 CO 0.21 -0.05 -0.23 0.20 -1.32 0.00 0.00 176.35 175.16 2q6t s ASN 203 N 1.54 3.25 -0.10 3.68 0.01 0.44 -0.15 114.94 123.61 2q6t s ASN 203 Ca 0.05 -0.48 0.03 0.00 -0.71 0.00 0.00 52.86 51.75 2q6t s ASN 203 Cb -0.15 -1.05 -0.01 0.00 0.41 0.00 0.00 41.25 40.45 2q6t s ASN 203 CO 0.00 0.23 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.99 2q6t s ILE 204 N -0.04 2.46 -0.38 0.60 1.01 0.94 -0.71 121.20 125.07 2q6t s ILE 204 Ca -0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 2q6t s ILE 204 Cb -0.15 -1.97 0.10 0.00 0.01 0.00 0.00 42.46 40.45 2q6t s ILE 204 CO 0.05 0.55 0.15 -0.63 0.00 0.00 0.00 174.94 175.06 2q6t s ILE 205 N 0.23 3.10 -0.07 2.92 1.01 -0.82 -0.37 121.20 127.21 2q6t s ILE 205 Ca -0.13 -2.00 -0.01 0.00 0.00 0.00 0.00 60.65 58.50 2q6t s ILE 205 Cb -0.16 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2q6t s ILE 205 CO 0.07 -0.60 0.01 0.00 0.00 0.00 0.00 174.94 174.42 2q6t s ALA 206 N 1.12 3.34 0.10 9.38 0.00 0.14 -0.95 121.76 134.88 2q6t s ALA 206 Ca 0.07 -0.83 -0.25 0.00 0.00 0.00 0.00 51.96 50.95 2q6t s ALA 206 Cb -0.22 -1.49 0.08 0.00 0.00 0.00 0.00 23.12 21.49 2q6t s ALA 206 CO -0.04 0.61 0.70 0.00 0.00 0.00 0.00 175.76 177.03 2q6t s ALA 207 N -0.95 -1.68 0.40 0.00 0.00 -0.79 -2.38 121.76 116.36 2q6t s ALA 207 Ca 0.15 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 2q6t s ALA 207 Cb -0.11 0.70 -0.08 0.00 0.00 0.00 0.00 23.12 23.62 2q6t s ALA 207 CO 0.05 -0.73 1.13 0.50 0.00 0.00 0.00 175.76 176.71 2q6t s ARG 208 N -3.46 4.09 0.11 0.00 6.06 -1.26 -2.70 118.95 121.78 2q6t s ARG 208 Ca 0.02 1.74 -0.32 0.00 -2.50 0.00 0.00 55.73 54.67 2q6t s ARG 208 Cb -0.01 -2.64 -0.18 0.00 0.06 0.00 0.00 34.95 32.18 2q6t s ARG 208 CO -0.11 -0.26 0.74 -2.30 -2.50 0.00 0.00 175.30 170.87 2q6t n PRO 209 N 0.04 0.00 -3.37 5.12 -0.01 -1.26 -2.55 135.00 132.97 2q6t n PRO 209 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 63.50 63.35 2q6t n PRO 209 Cb 0.47 -1.19 0.07 0.00 -0.01 0.00 0.00 33.50 32.85 2q6t n PRO 209 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2q6t n ALA 210 N 0.64 -1.24 0.19 3.55 0.00 -1.26 -4.94 120.51 117.46 2q6t n ALA 210 Ca 0.18 0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.95 2q6t n ALA 210 Cb 0.17 -4.12 -0.11 0.00 0.00 0.00 0.00 19.45 15.39 2q6t n ALA 210 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2q6t n MET 211 N -4.13 0.91 0.00 0.00 2.81 -1.06 -5.00 117.12 110.66 2q6t n MET 211 Ca -0.05 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 2q6t n MET 211 Cb 0.57 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 2q6t n MET 211 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q6t n GLY 212 N 1.55 1.78 0.42 3.03 0.00 -1.26 -4.90 105.19 105.81 2q6t n GLY 212 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2q6t n GLY 212 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q6t h LYS 213 N 0.11 -0.53 -0.12 1.61 1.57 -1.94 0.35 116.57 117.62 2q6t h LYS 213 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2q6t h LYS 213 Cb 0.00 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2q6t h LYS 213 CO 0.00 -0.35 0.07 1.15 -0.57 0.00 0.00 179.45 179.75 2q6t h THR 214 N -0.54 1.02 -0.45 -0.16 2.02 -1.97 0.12 112.91 112.94 2q6t h THR 214 Ca 0.02 -0.05 0.08 0.00 0.77 0.00 0.00 66.41 67.23 2q6t h THR 214 Cb 0.62 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 67.81 2q6t h THR 214 CO -0.37 0.03 0.02 0.00 0.37 0.00 0.00 175.52 175.57 2q6t h ALA 215 N 1.05 0.44 0.37 6.16 0.00 -1.83 0.19 119.26 125.63 2q6t h ALA 215 Ca 0.04 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2q6t h ALA 215 Cb -0.01 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2q6t h ALA 215 CO -0.02 -0.37 -0.18 0.35 0.00 0.00 0.00 179.25 179.03 2q6t h PHE 216 N 0.13 -0.47 -0.26 0.00 3.57 0.07 -2.31 116.94 117.68 2q6t h PHE 216 Ca 0.22 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.77 2q6t h PHE 216 Cb 0.32 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 2q6t h PHE 216 CO -0.27 -0.26 -0.10 0.00 -2.23 0.00 0.00 178.31 175.44 2q6t h ALA 217 N 0.07 0.12 0.00 2.41 0.00 -0.36 -2.20 119.26 119.30 2q6t h ALA 217 Ca -0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2q6t h ALA 217 Cb 0.41 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2q6t h ALA 217 CO 0.08 -0.51 -0.09 -0.07 0.00 0.00 0.00 179.25 178.67 2q6t h LEU 218 N -0.05 0.00 -0.09 0.00 3.38 -0.59 -0.90 115.31 117.06 2q6t h LEU 218 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2q6t h LEU 218 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2q6t h LEU 218 CO -0.30 0.09 0.02 0.74 0.09 0.00 0.00 178.44 179.08 2q6t h THR 219 N 0.00 1.20 -0.52 0.22 2.02 -0.82 -1.70 112.91 113.32 2q6t h THR 219 Ca -0.00 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.58 2q6t h THR 219 Cb 0.16 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2q6t h THR 219 CO 0.01 0.18 0.31 0.40 0.37 0.00 0.00 175.52 176.78 2q6t h ILE 220 N -0.08 1.05 -0.91 3.11 2.04 -1.12 -2.18 117.51 119.41 2q6t h ILE 220 Ca 0.03 -0.21 0.13 0.00 1.00 0.00 0.00 64.86 65.81 2q6t h ILE 220 Cb 0.26 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 2q6t h ILE 220 CO 0.00 0.11 0.59 0.00 0.00 0.00 0.00 178.15 178.85 2q6t h ALA 221 N 1.23 1.72 0.13 1.87 0.00 -1.02 -2.07 119.26 121.12 2q6t h ALA 221 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2q6t h ALA 221 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2q6t h ALA 221 CO -0.10 0.05 -0.06 1.96 0.00 0.00 0.00 179.25 181.10 2q6t h GLN 222 N 0.80 -0.17 -0.02 0.00 4.20 -0.71 -2.60 115.11 116.61 2q6t h GLN 222 Ca 0.45 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.17 2q6t h GLN 222 Cb 0.60 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2q6t h GLN 222 CO -0.21 0.29 0.00 0.27 -0.67 0.00 0.00 178.83 178.50 2q6t n ASN 223 N -4.89 0.02 -0.07 1.46 2.04 -0.93 -0.04 115.26 112.85 2q6t n ASN 223 Ca -0.08 -1.69 -0.08 0.00 -0.44 0.00 0.00 54.58 52.30 2q6t n ASN 223 Cb 0.27 -0.01 -0.11 0.00 -2.53 0.00 0.00 39.78 37.40 2q6t n ASN 223 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2q6t n ALA 224 N -0.49 1.64 -0.02 -2.53 0.00 -0.79 -2.82 120.51 115.50 2q6t n ALA 224 Ca 0.00 -0.96 -0.22 0.00 0.00 0.00 0.00 53.44 52.27 2q6t n ALA 224 Cb 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 2q6t n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6t h ALA 225 N 0.67 0.30 0.08 0.00 0.00 -0.94 -2.27 119.26 117.09 2q6t h ALA 225 Ca -0.40 -1.24 -0.23 0.00 0.00 0.00 0.00 54.91 53.05 2q6t h ALA 225 Cb 1.88 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 20.30 2q6t h ALA 225 CO 0.02 0.99 -1.17 -0.07 0.00 0.00 0.00 179.25 179.02 2q6t h LEU 226 N -0.32 0.26 0.04 0.00 3.38 -0.72 -3.23 115.31 114.72 2q6t h LEU 226 Ca -0.36 -0.81 -0.20 0.00 0.09 0.00 0.00 57.88 56.60 2q6t h LEU 226 Cb 1.77 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 2q6t h LEU 226 CO 0.01 1.50 -1.06 0.11 0.09 0.00 0.00 178.44 179.09 2q6t h LYS 227 N -0.54 0.08 -0.02 1.13 1.57 -1.68 -3.38 116.57 113.73 2q6t h LYS 227 Ca -0.27 -0.13 -0.25 0.00 -1.87 0.00 0.00 60.65 58.13 2q6t h LYS 227 Cb 1.56 0.05 0.02 0.00 0.08 0.00 0.00 32.23 33.94 2q6t h LYS 227 CO 0.00 1.06 -0.95 0.93 -0.57 0.00 0.00 179.45 179.93 2q6t h GLU 228 N -0.76 0.68 0.00 3.15 4.39 -1.59 -3.49 114.58 116.95 2q6t h GLU 228 Ca -0.26 -0.70 0.00 0.00 0.34 0.00 0.00 59.36 58.73 2q6t h GLU 228 Cb 1.39 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.24 2q6t h GLU 228 CO -0.08 1.29 0.00 0.41 -1.16 0.00 0.00 179.01 179.47 2q6t n GLY 229 N 1.03 3.06 3.77 -3.84 0.00 -0.90 -5.01 105.19 103.30 2q6t n GLY 229 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2q6t n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q6t s VAL 230 N -2.68 3.12 0.35 1.61 -7.23 -0.91 -4.88 120.40 109.79 2q6t s VAL 230 Ca 0.00 0.95 -0.25 0.00 -1.81 0.00 0.00 61.98 60.86 2q6t s VAL 230 Cb 0.00 -3.53 -0.10 0.00 0.56 0.00 0.00 36.38 33.31 2q6t s VAL 230 CO 0.00 0.09 0.99 -0.83 -0.31 0.00 0.00 175.10 175.04 2q6t s GLY 231 N -1.11 2.77 -0.01 2.32 0.00 -1.18 -3.49 107.32 106.62 2q6t s GLY 231 Ca 0.57 0.60 0.07 0.00 0.00 0.00 0.00 44.72 45.96 2q6t s GLY 231 CO 0.39 1.04 -0.23 -1.34 0.00 0.00 0.00 173.10 172.96 2q6t s VAL 232 N -1.64 1.82 -0.15 1.40 -7.23 -0.83 -0.35 120.40 113.42 2q6t s VAL 232 Ca 0.53 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.64 2q6t s VAL 232 Cb -0.20 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 2q6t s VAL 232 CO 0.25 0.48 -0.05 -0.83 -0.31 0.00 0.00 175.10 174.64 2q6t s GLY 233 N -0.64 1.71 -0.20 2.32 0.00 0.40 -0.96 107.32 109.94 2q6t s GLY 233 Ca 0.09 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.99 2q6t s GLY 233 CO -0.00 -0.11 -0.16 -0.42 0.00 0.00 0.00 173.10 172.40 2q6t s ILE 234 N 0.29 2.21 -0.75 0.90 -1.09 0.85 -0.54 121.20 123.08 2q6t s ILE 234 Ca -0.04 -1.07 -0.19 0.00 -2.23 0.00 0.00 60.65 57.12 2q6t s ILE 234 Cb -0.14 -2.03 0.12 0.00 -1.58 0.00 0.00 42.46 38.83 2q6t s ILE 234 CO 0.03 0.39 0.90 -0.31 -1.23 0.00 0.00 174.94 174.71 2q6t s TYR 235 N 1.26 3.10 -1.16 3.97 1.51 -0.06 -0.28 117.35 125.69 2q6t s TYR 235 Ca 0.02 -1.19 -0.16 0.00 -1.01 0.00 0.00 57.07 54.72 2q6t s TYR 235 Cb -0.15 -4.12 0.13 0.00 -0.11 0.00 0.00 41.96 37.71 2q6t s TYR 235 CO -0.10 -1.37 1.44 0.45 -1.11 0.00 0.00 175.55 174.86 2q6t s SER 236 N 3.43 6.89 0.40 2.29 0.15 -0.61 -1.90 113.70 124.35 2q6t s SER 236 Ca 0.21 -2.57 0.26 0.00 0.70 0.00 0.00 55.95 54.55 2q6t s SER 236 Cb -0.15 -2.45 0.70 0.00 -1.71 0.00 0.00 66.02 62.41 2q6t s SER 236 CO -0.01 -0.96 1.73 -0.07 1.20 0.00 0.00 173.24 175.13 2q6t h LEU 237 N 10.71 0.00 0.17 3.45 3.38 -1.28 -3.34 115.31 128.41 2q6t h LEU 237 Ca 0.31 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.96 2q6t h LEU 237 Cb 0.91 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.67 2q6t h LEU 237 CO 1.28 0.00 -1.54 -0.08 0.09 0.00 0.00 178.44 178.19 2q6t h GLU 238 N 0.00 0.36 -3.51 1.13 4.81 -1.75 -3.45 114.58 112.17 2q6t h GLU 238 Ca 0.00 -0.61 -0.10 0.00 -0.13 0.00 0.00 59.36 58.52 2q6t h GLU 238 Cb 0.79 0.23 -0.17 0.00 0.63 0.00 0.00 28.75 30.23 2q6t h GLU 238 CO 0.00 1.29 -0.34 0.00 -0.73 0.00 0.00 179.01 179.23 2q6t s MET 239 N -2.54 0.75 0.50 1.92 0.23 -1.25 -5.11 119.30 113.80 2q6t s MET 239 Ca -0.16 -0.63 -0.21 0.00 -1.03 0.00 0.00 55.69 53.66 2q6t s MET 239 Cb 0.05 0.32 -0.10 0.00 -1.53 0.00 0.00 34.83 33.56 2q6t s MET 239 CO 0.83 -0.23 0.68 -2.30 -2.03 0.00 0.00 175.02 171.98 2q6t n PRO 240 N 0.56 0.75 -0.09 3.16 -0.02 -1.26 -4.71 135.00 133.38 2q6t n PRO 240 Ca -0.18 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 2q6t n PRO 240 Cb 0.60 -1.77 0.40 0.00 -0.02 0.00 0.00 33.50 32.71 2q6t n PRO 240 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6t h ALA 241 N 0.70 1.74 -0.41 3.55 0.00 -1.92 -0.88 119.26 122.04 2q6t h ALA 241 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2q6t h ALA 241 Cb 1.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2q6t h ALA 241 CO 0.51 0.19 0.20 0.00 0.00 0.00 0.00 179.25 180.15 2q6t h ALA 242 N 1.68 0.53 -0.31 0.00 0.00 -2.00 -1.64 119.26 117.52 2q6t h ALA 242 Ca 0.23 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2q6t h ALA 242 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2q6t h ALA 242 CO -0.06 0.08 -0.13 1.96 0.00 0.00 0.00 179.25 181.10 2q6t h GLN 243 N 0.52 0.53 -0.05 0.00 4.20 -1.54 -1.94 115.11 116.82 2q6t h GLN 243 Ca 0.14 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 2q6t h GLN 243 Cb 0.11 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2q6t h GLN 243 CO -0.02 0.65 -0.62 1.25 -0.67 0.00 0.00 178.83 179.42 2q6t h LEU 244 N 0.48 0.21 0.04 1.46 5.85 -1.15 -2.26 115.31 119.94 2q6t h LEU 244 Ca 0.09 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2q6t h LEU 244 Cb 0.51 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2q6t h LEU 244 CO 0.03 0.78 -0.02 0.74 -0.34 0.00 0.00 178.44 179.63 2q6t h THR 245 N 0.13 1.36 -0.52 1.05 2.02 -1.02 -1.30 112.91 114.64 2q6t h THR 245 Ca -0.01 -1.40 0.06 0.00 0.77 0.00 0.00 66.41 65.83 2q6t h THR 245 Cb 1.12 2.27 -0.05 0.00 -1.74 0.00 0.00 68.15 69.75 2q6t h THR 245 CO 0.09 0.35 0.23 0.25 0.37 0.00 0.00 175.52 176.81 2q6t h LEU 246 N -0.68 0.31 -0.52 2.58 5.85 -1.43 0.19 115.31 121.61 2q6t h LEU 246 Ca -0.00 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.86 2q6t h LEU 246 Cb 0.61 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.54 2q6t h LEU 246 CO 0.01 0.21 0.03 -0.09 -0.34 0.00 0.00 178.44 178.26 2q6t h ARG 247 N 0.45 0.15 -0.43 1.25 9.65 -1.42 -1.49 114.38 122.54 2q6t h ARG 247 Ca 0.24 -0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 59.01 2q6t h ARG 247 Cb 0.19 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2q6t h ARG 247 CO -0.19 0.10 -0.13 1.98 2.80 0.00 0.00 179.97 184.53 2q6t h MET 248 N 0.15 0.85 -0.43 0.20 4.05 -0.03 -2.93 114.93 116.79 2q6t h MET 248 Ca 0.26 -0.34 -0.11 0.00 -0.28 0.00 0.00 59.70 59.24 2q6t h MET 248 Cb 0.40 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 2q6t h MET 248 CO -0.41 0.97 -0.16 0.52 0.23 0.00 0.00 176.91 178.06 2q6t h MET 249 N 0.68 0.82 -0.26 0.39 2.86 -0.35 -2.71 114.93 116.37 2q6t h MET 249 Ca 0.11 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 2q6t h MET 249 Cb 0.67 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2q6t h MET 249 CO 0.05 0.93 -0.24 0.00 1.06 0.00 0.00 176.91 178.71 2q6t h SER 251 N 0.44 -0.06 0.06 0.00 0.87 -1.39 0.75 113.55 114.21 2q6t h SER 251 Ca 0.07 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.37 2q6t h SER 251 Cb 0.65 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2q6t h SER 251 CO 0.05 0.10 -0.41 -0.33 -0.53 0.00 0.00 176.83 175.70 2q6t h GLU 252 N -0.22 0.45 -0.52 2.24 4.39 -1.30 -2.95 114.58 116.66 2q6t h GLU 252 Ca -0.01 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2q6t h GLU 252 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2q6t h GLU 252 CO 0.01 0.78 0.00 0.00 -1.16 0.00 0.00 179.01 178.65 2q6t n ALA 253 N -2.49 2.68 -3.83 3.43 0.00 0.37 -4.95 120.51 115.72 2q6t n ALA 253 Ca -0.02 -0.85 -0.36 0.00 0.00 0.00 0.00 53.44 52.21 2q6t n ALA 253 Cb 0.51 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.99 2q6t n ALA 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2q6t n ARG 254 N 0.64 -1.05 -4.63 0.00 3.00 -0.92 -4.80 116.66 108.90 2q6t n ARG 254 Ca 0.15 0.33 -0.25 0.00 -0.01 0.00 0.00 57.85 58.07 2q6t n ARG 254 Cb 0.49 -3.65 -0.16 0.00 0.00 0.00 0.00 32.46 29.14 2q6t n ARG 254 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2q6t s ILE 255 N -3.53 1.18 0.19 0.55 1.01 0.21 -5.05 121.20 115.75 2q6t s ILE 255 Ca 0.44 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 2q6t s ILE 255 Cb -0.19 -1.06 -0.08 0.00 0.01 0.00 0.00 42.46 41.14 2q6t s ILE 255 CO 0.90 0.36 1.03 -0.62 0.00 0.00 0.00 174.94 176.61 2q6t s ASP 256 N 0.52 7.41 0.46 3.58 2.15 -1.26 -4.47 116.67 125.06 2q6t s ASP 256 Ca -0.12 2.02 0.07 0.00 0.43 0.00 0.00 52.55 54.94 2q6t s ASP 256 Cb -0.15 -2.60 0.38 0.00 -0.30 0.00 0.00 42.92 40.25 2q6t s ASP 256 CO 0.03 -0.09 1.10 0.24 -0.17 0.00 0.00 175.17 176.28 2q6t h MET 257 N 4.82 0.00 -0.23 4.34 2.86 -1.95 -3.52 114.93 121.25 2q6t h MET 257 Ca -0.44 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.13 2q6t h MET 257 Cb 1.21 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.83 2q6t h MET 257 CO 0.70 0.00 -0.06 0.27 1.06 0.00 0.00 176.91 178.89 2q6t n ASN 258 N -2.18 2.98 -0.01 1.22 6.94 -1.26 -5.18 115.26 117.77 2q6t n ASN 258 Ca -0.00 -3.35 -0.00 0.00 -0.02 0.00 0.00 54.58 51.20 2q6t n ASN 258 Cb 0.67 -0.56 -0.00 0.00 -2.36 0.00 0.00 39.78 37.54 2q6t n ASN 258 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2q6t n ASP 269 N -0.93 -3.98 0.02 0.53 5.75 -1.26 -5.19 116.55 111.49 2q6t n ASP 269 Ca 0.24 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.94 2q6t n ASP 269 Cb 0.89 -1.50 -0.13 0.00 -1.03 0.00 0.00 41.12 39.35 2q6t n ASP 269 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2q6t h PHE 270 N 0.00 0.04 0.00 2.11 3.57 -2.01 -3.27 116.94 117.39 2q6t h PHE 270 Ca -0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2q6t h PHE 270 Cb 0.33 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2q6t h PHE 270 CO 0.21 1.04 0.00 0.66 -2.23 0.00 0.00 178.31 177.99 2q6t h SER 271 N 0.01 0.00 0.91 0.41 4.64 -2.02 -2.36 113.55 115.14 2q6t h SER 271 Ca -0.15 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 2q6t h SER 271 Cb 1.90 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.99 2q6t h SER 271 CO 0.11 0.00 -0.14 -0.09 -0.87 0.00 0.00 176.83 175.84 2q6t h ARG 272 N 0.00 0.00 0.18 4.77 2.43 -1.94 -1.33 114.38 118.50 2q6t h ARG 272 Ca 0.00 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.83 2q6t h ARG 272 Cb 0.69 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2q6t h ARG 272 CO 0.00 0.14 -1.65 1.25 -1.51 0.00 0.00 179.97 178.20 2q6t h LEU 273 N 0.00 0.60 -0.74 3.80 5.85 -1.56 -3.29 115.31 119.96 2q6t h LEU 273 Ca -0.00 -0.83 0.03 0.00 0.84 0.00 0.00 57.88 57.93 2q6t h LEU 273 Cb 0.63 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2q6t h LEU 273 CO 0.02 1.69 0.47 0.58 -0.34 0.00 0.00 178.44 180.85 2q6t h VAL 274 N 0.10 1.09 0.00 1.05 2.07 -1.05 -0.28 116.25 119.24 2q6t h VAL 274 Ca -0.30 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 2q6t h VAL 274 Cb 2.09 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2q6t h VAL 274 CO 0.19 0.16 -0.45 -2.24 0.02 0.00 0.00 177.57 175.26 2q6t h ASP 275 N 0.90 0.00 0.59 0.57 3.04 -1.40 -2.15 116.42 117.97 2q6t h ASP 275 Ca 0.30 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.87 2q6t h ASP 275 Cb 0.04 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.32 2q6t h ASP 275 CO -0.12 0.45 -0.99 0.58 -2.04 0.00 0.00 179.24 177.12 2q6t h VAL 276 N 0.00 1.50 0.10 4.15 2.07 -1.54 -3.00 116.25 119.54 2q6t h VAL 276 Ca -0.00 -2.78 -0.01 0.00 0.82 0.00 0.00 66.70 64.73 2q6t h VAL 276 Cb 0.97 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2q6t h VAL 276 CO 0.06 0.81 -0.05 0.00 0.02 0.00 0.00 177.57 178.41 2q6t h ALA 277 N 0.83 -0.14 0.00 1.67 0.00 -0.74 0.22 119.26 121.11 2q6t h ALA 277 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2q6t h ALA 277 Cb 1.66 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2q6t h ALA 277 CO 0.16 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 177.82 2q6t n SER 278 N -5.04 0.00 -0.12 0.00 3.41 -0.84 -1.86 113.62 109.17 2q6t n SER 278 Ca -0.08 -0.32 -0.24 0.00 -0.26 0.00 0.00 58.87 57.97 2q6t n SER 278 Cb 0.17 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.80 2q6t n SER 278 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2q6t n ARG 279 N -1.21 0.63 0.09 4.33 0.63 -1.09 -4.39 116.66 115.64 2q6t n ARG 279 Ca 0.16 0.25 -0.07 0.00 -0.92 0.00 0.00 57.85 57.26 2q6t n ARG 279 Cb 0.19 -1.54 0.04 0.00 0.45 0.00 0.00 32.46 31.60 2q6t n ARG 279 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2q6t h LEU 280 N -0.52 0.25 0.00 6.15 5.85 -0.58 -3.06 115.31 123.40 2q6t h LEU 280 Ca -0.60 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 57.94 2q6t h LEU 280 Cb 1.74 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2q6t h LEU 280 CO -0.23 0.93 0.00 -1.54 -0.34 0.00 0.00 178.44 177.25 2q6t n SER 281 N -3.73 0.00 0.06 1.25 3.41 -0.78 -1.73 113.62 112.10 2q6t n SER 281 Ca -0.03 0.49 -0.11 0.00 -0.26 0.00 0.00 58.87 58.96 2q6t n SER 281 Cb 0.74 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 2q6t n SER 281 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2q6t h GLU 282 N 0.00 0.11 -6.91 4.33 4.39 -1.74 -3.47 114.58 111.30 2q6t h GLU 282 Ca 0.00 -0.19 -0.54 0.00 0.34 0.00 0.00 59.36 58.97 2q6t h GLU 282 Cb 0.16 0.07 0.10 0.00 -0.10 0.00 0.00 28.75 28.99 2q6t h GLU 282 CO 0.00 1.02 0.81 0.00 -1.16 0.00 0.00 179.01 179.67 2q6t s ALA 283 N -2.67 3.62 -1.47 3.43 0.00 -0.71 -4.92 121.76 119.04 2q6t s ALA 283 Ca -0.03 1.57 -0.09 0.00 0.00 0.00 0.00 51.96 53.41 2q6t s ALA 283 Cb 0.08 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2q6t s ALA 283 CO 0.84 -1.03 2.56 -0.35 0.00 0.00 0.00 175.76 177.78 2q6t n PRO 284 N 0.92 3.85 -4.27 0.00 -0.04 -1.26 -4.93 135.00 129.28 2q6t n PRO 284 Ca 0.03 -2.80 -0.35 0.00 -0.04 0.00 0.00 63.50 60.34 2q6t n PRO 284 Cb 0.39 -2.83 -0.09 0.00 -0.04 0.00 0.00 33.50 30.92 2q6t n PRO 284 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2q6t s ILE 285 N 1.09 4.51 -0.09 0.52 1.01 -1.26 -1.96 121.20 125.03 2q6t s ILE 285 Ca 0.58 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 61.08 2q6t s ILE 285 Cb 0.17 -2.93 0.02 0.00 0.01 0.00 0.00 42.46 39.73 2q6t s ILE 285 CO -0.07 0.59 -0.11 -0.31 0.00 0.00 0.00 174.94 175.04 2q6t s TYR 286 N -0.71 1.51 -0.09 3.97 1.51 -0.13 -4.98 117.35 118.43 2q6t s TYR 286 Ca 0.11 -0.64 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 2q6t s TYR 286 Cb -0.12 -1.15 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 2q6t s TYR 286 CO 0.02 -0.38 -0.11 0.42 -1.11 0.00 0.00 175.55 174.40 2q6t s ILE 287 N 1.05 3.28 -0.24 2.71 1.01 -1.26 -0.11 121.20 127.64 2q6t s ILE 287 Ca -0.07 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 2q6t s ILE 287 Cb -0.15 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 39.99 2q6t s ILE 287 CO -0.01 0.56 -0.05 -0.62 0.00 0.00 0.00 174.94 174.82 2q6t s ASP 288 N -0.25 4.36 0.15 3.58 -1.08 0.61 -4.96 116.67 119.08 2q6t s ASP 288 Ca 0.02 -0.74 -0.09 0.00 -0.52 0.00 0.00 52.55 51.22 2q6t s ASP 288 Cb -0.13 -1.70 -0.03 0.00 -1.46 0.00 0.00 42.92 39.60 2q6t s ASP 288 CO 0.03 -0.11 1.44 0.44 0.52 0.00 0.00 175.17 177.49 2q6t h ASP 289 N 8.06 0.89 -0.27 -0.34 5.19 -1.86 -1.63 116.42 126.46 2q6t h ASP 289 Ca -0.35 -0.47 -0.34 0.00 -0.62 0.00 0.00 57.03 55.25 2q6t h ASP 289 Cb 1.12 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.38 2q6t h ASP 289 CO 0.59 1.25 0.37 0.41 -3.12 0.00 0.00 179.24 178.73 2q6t n THR 290 N -4.00 0.00 -1.66 0.35 -1.04 -1.26 -4.62 114.28 102.04 2q6t n THR 290 Ca -0.04 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 2q6t n THR 290 Cb 0.62 -0.20 0.04 0.00 -1.82 0.00 0.00 70.33 68.96 2q6t n THR 290 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2q6t s PRO 291 N 1.64 3.07 -0.09 -2.82 0.02 -1.26 -4.42 135.00 131.14 2q6t s PRO 291 Ca 0.45 0.86 -0.01 0.00 0.02 0.00 0.00 61.00 62.32 2q6t s PRO 291 Cb -0.61 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 31.90 2q6t s PRO 291 CO 0.31 -0.98 0.07 -0.40 -0.33 0.00 0.00 177.00 175.68 2q6t n ASP 292 N -3.04 -0.58 -4.75 2.53 5.68 -1.26 -4.92 116.55 110.21 2q6t n ASP 292 Ca 0.07 -0.09 -0.40 0.00 -0.50 0.00 0.00 54.79 53.87 2q6t n ASP 292 Cb 0.54 -0.19 -0.06 0.00 -1.14 0.00 0.00 41.12 40.28 2q6t n ASP 292 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2q6t s LEU 293 N -1.88 4.60 0.52 -2.12 1.43 -1.26 -4.57 118.68 115.40 2q6t s LEU 293 Ca 0.01 1.84 -0.04 0.00 -1.03 0.00 0.00 54.13 54.91 2q6t s LEU 293 Cb -0.00 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 2q6t s LEU 293 CO 0.11 0.12 0.81 0.42 0.23 0.00 0.00 176.35 178.03 2q6t s THR 294 N -0.92 4.18 0.21 5.49 -4.23 -1.26 -2.34 115.64 116.78 2q6t s THR 294 Ca 0.41 -0.05 -0.10 0.00 -1.18 0.00 0.00 61.69 60.77 2q6t s THR 294 Cb -0.25 -3.61 0.17 0.00 1.34 0.00 0.00 72.50 70.16 2q6t s THR 294 CO 0.30 -0.57 1.70 0.25 -0.54 0.00 0.00 174.62 175.76 2q6t h LEU 295 N 0.10 -0.05 -0.31 4.79 5.85 -1.94 -0.75 115.31 122.99 2q6t h LEU 295 Ca -0.46 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.42 2q6t h LEU 295 Cb 1.24 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 2q6t h LEU 295 CO 0.60 -0.02 -0.53 0.24 -0.34 0.00 0.00 178.44 178.39 2q6t h MET 296 N 0.23 -0.43 -0.32 1.25 2.86 -1.93 0.49 114.93 117.08 2q6t h MET 296 Ca 0.32 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2q6t h MET 296 Cb 0.49 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2q6t h MET 296 CO -0.43 -0.28 0.20 0.93 1.06 0.00 0.00 176.91 178.38 2q6t h GLU 297 N -0.44 0.43 -0.74 1.72 5.08 -1.79 -1.85 114.58 117.00 2q6t h GLU 297 Ca 0.06 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2q6t h GLU 297 Cb 0.60 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 2q6t h GLU 297 CO -0.53 0.32 0.43 0.28 -1.00 0.00 0.00 179.01 178.52 2q6t h VAL 298 N 0.42 1.00 0.31 3.13 2.07 -0.88 0.16 116.25 122.46 2q6t h VAL 298 Ca 0.12 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2q6t h VAL 298 Cb -0.01 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 2q6t h VAL 298 CO -0.02 0.15 -0.52 0.03 0.02 0.00 0.00 177.57 177.23 2q6t h ARG 299 N 0.80 -0.85 -0.15 1.57 3.08 -0.54 -0.62 114.38 117.67 2q6t h ARG 299 Ca 0.33 0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.46 2q6t h ARG 299 Cb 0.17 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2q6t h ARG 299 CO -0.17 -0.57 -0.04 0.00 -1.07 0.00 0.00 179.97 178.12 2q6t h ALA 300 N -0.69 0.09 -0.06 0.04 0.00 -0.65 0.25 119.26 118.25 2q6t h ALA 300 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q6t h ALA 300 Cb 0.82 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2q6t h ALA 300 CO -0.18 -0.49 0.04 0.00 0.00 0.00 0.00 179.25 178.62 2q6t h ARG 301 N -0.01 0.08 -0.38 0.00 3.08 -0.68 -1.69 114.38 114.78 2q6t h ARG 301 Ca 0.07 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2q6t h ARG 301 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2q6t h ARG 301 CO -0.16 0.08 0.06 0.00 -1.07 0.00 0.00 179.97 178.88 2q6t h ALA 302 N 0.99 0.50 -0.54 0.04 0.00 -0.96 -1.67 119.26 117.62 2q6t h ALA 302 Ca 0.02 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.82 2q6t h ALA 302 Cb 0.02 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.56 2q6t h ALA 302 CO -0.00 0.21 -0.28 0.00 0.00 0.00 0.00 179.25 179.17 2q6t h ARG 303 N 0.47 -0.14 -0.05 0.00 3.08 -0.30 0.16 114.38 117.60 2q6t h ARG 303 Ca 0.11 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2q6t h ARG 303 Cb 0.37 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2q6t h ARG 303 CO 0.01 -0.09 0.00 2.89 -1.07 0.00 0.00 179.97 181.70 2q6t n ARG 304 N -5.43 1.15 -0.11 0.04 1.85 -0.65 -2.67 116.66 110.84 2q6t n ARG 304 Ca 0.04 -0.23 -0.14 0.00 -1.00 0.00 0.00 57.85 56.52 2q6t n ARG 304 Cb 0.34 -1.19 -0.14 0.00 -1.05 0.00 0.00 32.46 30.42 2q6t n ARG 304 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2q6t n LEU 305 N -0.44 1.36 0.00 2.89 7.94 0.44 -2.86 117.00 126.32 2q6t n LEU 305 Ca 0.08 -0.06 0.13 0.00 -1.11 0.00 0.00 56.01 55.05 2q6t n LEU 305 Cb 0.09 -0.14 0.61 0.00 0.53 0.00 0.00 43.42 44.51 2q6t n LEU 305 CO 0.06 0.70 0.93 0.52 -1.11 0.00 0.00 177.39 178.49 2q6t n VAL 306 N -2.98 0.18 -0.11 1.96 0.31 -0.47 -2.74 118.33 114.48 2q6t n VAL 306 Ca -0.39 0.04 -0.24 0.00 -0.01 0.00 0.00 64.34 63.75 2q6t n VAL 306 Cb 1.08 -0.60 -0.11 0.00 -0.91 0.00 0.00 33.84 33.30 2q6t n VAL 306 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2q6t n SER 307 N -1.39 1.89 0.13 4.52 2.88 -1.09 -4.65 113.62 115.92 2q6t n SER 307 Ca 0.10 0.39 -0.06 0.00 -1.33 0.00 0.00 58.87 57.97 2q6t n SER 307 Cb 0.25 -0.93 -0.03 0.00 -0.75 0.00 0.00 64.21 62.76 2q6t n SER 307 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2q6t h GLN 308 N -0.96 -0.37 -6.46 -1.46 1.08 -1.59 -3.46 115.11 101.88 2q6t h GLN 308 Ca -0.43 0.03 -0.42 0.00 -1.45 0.00 0.00 58.65 56.37 2q6t h GLN 308 Cb 1.40 0.08 0.02 0.00 -0.05 0.00 0.00 27.48 28.94 2q6t h GLN 308 CO -0.25 -0.25 -0.25 -0.80 -0.95 0.00 0.00 178.83 176.33 2q6t s ASN 309 N -4.28 5.66 -0.48 1.46 0.01 -1.11 -5.07 114.94 111.13 2q6t s ASN 309 Ca -0.06 -0.35 -0.19 0.00 -0.71 0.00 0.00 52.86 51.54 2q6t s ASN 309 Cb 0.01 -0.74 0.05 0.00 0.41 0.00 0.00 41.25 40.97 2q6t s ASN 309 CO 0.17 -0.76 0.62 0.00 -1.51 0.00 0.00 177.10 175.62 2q6t s GLN 310 N -4.37 3.16 -0.12 -0.60 1.03 -1.26 -4.23 119.66 113.26 2q6t s GLN 310 Ca 0.54 -0.74 0.03 0.00 0.04 0.00 0.00 55.36 55.23 2q6t s GLN 310 Cb -0.10 -4.05 0.01 0.00 0.03 0.00 0.00 33.01 28.90 2q6t s GLN 310 CO 0.33 -1.14 -0.23 0.08 -2.54 0.00 0.00 175.29 171.80 2q6t s VAL 311 N 2.65 2.07 -0.34 3.63 1.01 -1.26 -3.12 120.40 125.05 2q6t s VAL 311 Ca 0.17 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.23 2q6t s VAL 311 Cb -0.18 -1.81 0.18 0.00 0.00 0.00 0.00 36.38 34.57 2q6t s VAL 311 CO 0.14 0.55 1.14 0.61 0.00 0.00 0.00 175.10 177.54 2q6t n GLY 312 N 3.85 3.22 3.59 4.51 0.00 0.52 -4.84 105.19 116.05 2q6t n GLY 312 Ca -0.20 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 2q6t n GLY 312 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q6t s LEU 313 N -1.37 -0.65 -0.08 0.99 2.96 -1.08 -4.03 118.68 115.42 2q6t s LEU 313 Ca 0.15 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.45 2q6t s LEU 313 Cb 0.10 2.30 0.02 0.00 0.50 0.00 0.00 46.19 49.11 2q6t s LEU 313 CO 0.06 -0.23 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.15 2q6t s ILE 314 N 0.70 0.90 -0.14 6.68 1.01 -1.16 -0.45 121.20 128.74 2q6t s ILE 314 Ca -0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 2q6t s ILE 314 Cb -0.05 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 2q6t s ILE 314 CO -0.05 0.32 0.02 -0.63 0.00 0.00 0.00 174.94 174.60 2q6t s ILE 315 N 1.19 4.40 -0.31 2.92 1.09 0.30 0.42 121.20 131.22 2q6t s ILE 315 Ca -0.05 -0.19 0.00 0.00 -1.10 0.00 0.00 60.65 59.31 2q6t s ILE 315 Cb -0.14 -2.92 0.07 0.00 -1.06 0.00 0.00 42.46 38.41 2q6t s ILE 315 CO -0.02 0.53 0.01 -0.63 -0.10 0.00 0.00 174.94 174.73 2q6t s ILE 316 N -0.11 2.69 -0.44 2.92 1.01 0.50 -0.88 121.20 126.89 2q6t s ILE 316 Ca 0.05 -1.74 -0.01 0.00 0.00 0.00 0.00 60.65 58.94 2q6t s ILE 316 Cb -0.13 -2.68 0.12 0.00 0.01 0.00 0.00 42.46 39.78 2q6t s ILE 316 CO 0.02 -0.27 0.22 -0.62 0.00 0.00 0.00 174.94 174.29 2q6t s ASP 317 N 1.24 5.12 0.17 3.58 2.15 -0.80 -1.97 116.67 126.16 2q6t s ASP 317 Ca -0.01 -2.25 0.01 0.00 0.43 0.00 0.00 52.55 50.73 2q6t s ASP 317 Cb -0.20 -1.79 -0.04 0.00 -0.30 0.00 0.00 42.92 40.58 2q6t s ASP 317 CO -0.04 -0.47 0.02 -0.72 -0.17 0.00 0.00 175.17 173.79 2q6t s TYR 318 N 0.81 1.14 0.20 -5.34 -0.85 -1.26 -0.92 117.35 111.14 2q6t s TYR 318 Ca 0.11 -1.07 -0.18 0.00 -0.52 0.00 0.00 57.07 55.40 2q6t s TYR 318 Cb -0.22 -0.65 0.18 0.00 0.38 0.00 0.00 41.96 41.65 2q6t s TYR 318 CO -0.04 -0.29 1.59 1.25 -1.52 0.00 0.00 175.55 176.54 2q6t h LEU 319 N 2.73 -1.02 0.00 -3.49 5.85 -0.89 -1.31 115.31 117.18 2q6t h LEU 319 Ca -0.36 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2q6t h LEU 319 Cb 1.20 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.78 2q6t h LEU 319 CO 0.62 -0.28 0.00 0.00 -0.34 0.00 0.00 178.44 178.43 2q6t n GLN 320 N -5.45 0.02 -0.03 1.25 1.13 -1.26 -1.44 117.38 111.59 2q6t n GLN 320 Ca 0.06 0.36 0.13 0.00 -1.94 0.00 0.00 57.00 55.60 2q6t n GLN 320 Cb 0.36 -1.50 0.40 0.00 0.11 0.00 0.00 30.24 29.61 2q6t n GLN 320 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2q6t n LEU 321 N -1.39 1.92 -4.83 1.08 4.77 -0.49 -4.93 117.00 113.14 2q6t n LEU 321 Ca 0.01 -0.70 -0.36 0.00 -0.03 0.00 0.00 56.01 54.93 2q6t n LEU 321 Cb 0.02 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 2q6t n LEU 321 CO 0.02 0.35 0.31 -0.04 -1.33 0.00 0.00 177.39 176.70 2q6t s MET 322 N -1.91 4.12 0.14 3.23 -1.94 -0.52 -4.29 119.30 118.13 2q6t s MET 322 Ca 0.35 0.67 -0.10 0.00 -1.71 0.00 0.00 55.69 54.90 2q6t s MET 322 Cb 0.20 -2.97 -0.06 0.00 2.01 0.00 0.00 34.83 34.01 2q6t s MET 322 CO 0.31 0.48 0.47 -1.12 -0.01 0.00 0.00 175.02 175.15 2q6t s SER 323 N -1.59 6.66 0.78 3.03 0.01 -0.99 -4.99 113.70 116.62 2q6t s SER 323 Ca 0.38 0.87 -0.05 0.00 1.31 0.00 0.00 55.95 58.46 2q6t s SER 323 Cb -0.16 -2.21 0.15 0.00 0.21 0.00 0.00 66.02 64.01 2q6t s SER 323 CO 0.20 0.08 1.08 -0.83 0.41 0.00 0.00 173.24 174.17 2q6t s GLY 324 N -1.99 1.76 0.41 3.44 0.00 -1.26 -3.93 107.32 105.75 2q6t s GLY 324 Ca 0.39 -1.59 0.15 0.00 0.00 0.00 0.00 44.72 43.68 2q6t s GLY 324 CO 0.20 -0.97 1.90 -2.55 0.00 0.00 0.00 173.10 171.68 2q6t h PRO 325 N -0.82 0.00 0.00 2.90 0.11 -1.99 -3.49 132.00 128.71 2q6t h PRO 325 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2q6t h PRO 325 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2q6t h PRO 325 CO 0.40 0.29 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 2q6t n ASN 333 N -4.06 0.00 0.11 -2.05 0.23 -1.26 -5.20 115.26 103.02 2q6t n ASN 333 Ca -0.02 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.08 2q6t n ASN 333 Cb 0.35 -0.29 0.49 0.00 -2.08 0.00 0.00 39.78 38.24 2q6t n ASN 333 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2q6t h ARG 334 N 0.28 0.31 -0.05 -3.83 9.65 -2.02 -2.21 114.38 116.51 2q6t h ARG 334 Ca 0.00 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2q6t h ARG 334 Cb 0.00 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2q6t h ARG 334 CO 0.00 0.25 -0.06 1.96 2.80 0.00 0.00 179.97 184.92 2q6t h GLN 335 N 0.32 -0.07 -0.80 0.20 4.20 -1.92 -2.50 115.11 114.54 2q6t h GLN 335 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2q6t h GLN 335 Cb 0.04 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2q6t h GLN 335 CO -0.01 -0.05 0.50 0.37 -0.67 0.00 0.00 178.83 178.97 2q6t h GLN 336 N -0.08 1.08 -0.54 1.46 5.75 -1.78 -2.75 115.11 118.25 2q6t h GLN 336 Ca 0.04 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 2q6t h GLN 336 Cb 0.14 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 2q6t h GLN 336 CO -0.10 0.74 0.23 1.49 -2.65 0.00 0.00 178.83 178.54 2q6t h GLU 337 N 1.10 0.77 0.19 1.69 4.81 -1.07 -2.73 114.58 119.35 2q6t h GLU 337 Ca 0.29 -0.11 -0.31 0.00 -0.13 0.00 0.00 59.36 59.11 2q6t h GLU 337 Cb -0.08 -0.14 0.02 0.00 0.63 0.00 0.00 28.75 29.18 2q6t h GLU 337 CO -0.06 0.62 -1.39 0.82 -0.73 0.00 0.00 179.01 178.28 2q6t h ILE 338 N 0.76 1.37 -0.81 2.32 2.04 -1.20 -2.97 117.51 119.03 2q6t h ILE 338 Ca 0.19 -2.87 -0.00 0.00 1.00 0.00 0.00 64.86 63.18 2q6t h ILE 338 Cb 0.13 2.99 -0.04 0.00 -0.74 0.00 0.00 36.82 39.15 2q6t h ILE 338 CO -0.02 0.85 0.50 0.00 0.00 0.00 0.00 178.15 179.48 2q6t h ALA 339 N 0.36 1.03 -0.48 1.87 0.00 -1.45 0.52 119.26 121.10 2q6t h ALA 339 Ca -0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2q6t h ALA 339 Cb 2.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2q6t h ALA 339 CO 0.24 0.49 0.30 0.00 0.00 0.00 0.00 179.25 180.28 2q6t h ALA 340 N 1.27 0.62 -0.29 0.00 0.00 -1.56 -0.86 119.26 118.44 2q6t h ALA 340 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2q6t h ALA 340 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2q6t h ALA 340 CO -0.06 0.10 0.19 0.82 0.00 0.00 0.00 179.25 180.30 2q6t h ILE 341 N 0.65 1.08 0.09 0.00 2.04 -1.28 -1.00 117.51 119.09 2q6t h ILE 341 Ca 0.17 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2q6t h ILE 341 Cb -0.02 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2q6t h ILE 341 CO -0.03 0.07 -0.23 -1.28 0.00 0.00 0.00 178.15 176.68 2q6t h SER 342 N 0.39 -0.65 -0.97 1.72 0.87 -0.57 0.96 113.55 115.30 2q6t h SER 342 Ca 0.10 0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 2q6t h SER 342 Cb -0.04 0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.11 2q6t h SER 342 CO -0.02 -0.31 0.63 -0.09 -0.53 0.00 0.00 176.83 176.51 2q6t h ARG 343 N -0.41 1.12 -0.88 2.24 2.43 -1.09 -1.24 114.38 116.55 2q6t h ARG 343 Ca 0.04 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2q6t h ARG 343 Cb 0.45 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2q6t h ARG 343 CO -0.15 0.74 0.45 0.78 -1.51 0.00 0.00 179.97 180.28 2q6t h GLY 344 N 1.16 1.33 1.21 2.80 0.00 -0.36 0.54 103.07 109.76 2q6t h GLY 344 Ca 0.41 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2q6t h GLY 344 CO -0.15 0.61 -0.07 1.41 0.00 0.00 0.00 176.54 178.33 2q6t h LEU 345 N 1.24 0.92 -0.38 3.11 3.38 0.10 0.80 115.31 124.48 2q6t h LEU 345 Ca 0.30 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2q6t h LEU 345 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2q6t h LEU 345 CO -0.04 1.02 0.10 0.50 0.09 0.00 0.00 178.44 180.11 2q6t h LYS 346 N 0.84 0.60 -0.59 1.13 1.63 -0.91 0.44 116.57 119.72 2q6t h LYS 346 Ca 0.14 -0.14 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2q6t h LYS 346 Cb 0.60 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 2q6t h LYS 346 CO 0.04 0.63 0.37 0.00 -3.45 0.00 0.00 179.45 177.04 2q6t h ALA 347 N 0.95 0.76 -0.55 5.00 0.00 -0.60 -2.39 119.26 122.42 2q6t h ALA 347 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2q6t h ALA 347 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2q6t h ALA 347 CO -0.00 0.13 0.27 1.25 0.00 0.00 0.00 179.25 180.91 2q6t h LEU 348 N 0.75 0.72 -0.52 0.00 5.85 -0.58 -1.96 115.31 119.57 2q6t h LEU 348 Ca 0.23 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2q6t h LEU 348 Cb -0.03 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.73 2q6t h LEU 348 CO -0.08 0.64 0.01 0.00 -0.34 0.00 0.00 178.44 178.67 2q6t h ALA 349 N 1.11 0.50 -0.81 1.25 0.00 -0.49 -1.17 119.26 119.65 2q6t h ALA 349 Ca 0.19 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2q6t h ALA 349 Cb 0.10 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2q6t h ALA 349 CO -0.03 -0.38 0.41 0.00 0.00 0.00 0.00 179.25 179.25 2q6t h ARG 350 N 0.13 1.14 -0.28 0.00 3.08 -1.06 0.39 114.38 117.79 2q6t h ARG 350 Ca 0.26 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2q6t h ARG 350 Cb 0.40 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2q6t h ARG 350 CO -0.43 0.86 -0.13 1.49 -1.07 0.00 0.00 179.97 180.70 2q6t h GLU 351 N 1.14 0.47 0.00 0.04 4.81 -0.48 -2.99 114.58 117.57 2q6t h GLU 351 Ca 0.28 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2q6t h GLU 351 Cb 0.08 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2q6t h GLU 351 CO -0.04 0.59 -1.42 1.28 -0.73 0.00 0.00 179.01 178.70 2q6t n LEU 352 N -4.21 0.59 -0.82 1.64 4.77 -0.73 -4.99 117.00 113.26 2q6t n LEU 352 Ca 0.00 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.15 2q6t n LEU 352 Cb 0.32 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2q6t n LEU 352 CO 0.40 -0.03 -0.09 0.61 -1.33 0.00 0.00 177.39 176.95 2q6t n GLY 353 N 1.28 0.12 3.14 -0.72 0.00 0.11 -4.99 105.19 104.12 2q6t n GLY 353 Ca -0.05 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 2q6t n GLY 353 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q6t s ILE 354 N -2.36 0.98 0.57 -0.61 -4.36 -1.14 -3.81 121.20 110.47 2q6t s ILE 354 Ca 0.00 -1.18 -0.20 0.00 -0.26 0.00 0.00 60.65 59.02 2q6t s ILE 354 Cb 0.00 -0.95 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 2q6t s ILE 354 CO 0.00 -0.21 1.21 -2.16 0.24 0.00 0.00 174.94 174.02 2q6t s PRO 355 N -1.56 3.11 -0.05 0.37 0.04 -1.21 -2.70 135.00 133.00 2q6t s PRO 355 Ca -0.03 1.84 0.04 0.00 0.04 0.00 0.00 61.00 62.89 2q6t s PRO 355 Cb -0.09 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2q6t s PRO 355 CO 0.02 -1.10 -0.16 0.42 0.04 0.00 0.00 177.00 176.22 2q6t s ILE 356 N -1.57 1.36 -0.21 0.56 1.01 0.32 -2.99 121.20 119.68 2q6t s ILE 356 Ca 0.75 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 60.69 2q6t s ILE 356 Cb -0.31 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2q6t s ILE 356 CO 0.34 0.40 0.02 -0.63 0.00 0.00 0.00 174.94 175.07 2q6t s ILE 357 N 0.25 4.13 -0.20 2.92 1.01 0.17 -0.42 121.20 129.06 2q6t s ILE 357 Ca -0.08 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.33 2q6t s ILE 357 Cb -0.13 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.49 2q6t s ILE 357 CO 0.03 0.41 -0.17 0.00 0.00 0.00 0.00 174.94 175.22 2q6t s ALA 358 N 1.03 2.31 0.18 9.38 0.00 0.11 -0.37 121.76 134.40 2q6t s ALA 358 Ca 0.03 -1.31 -0.24 0.00 0.00 0.00 0.00 51.96 50.44 2q6t s ALA 358 Cb -0.14 -1.27 -0.08 0.00 0.00 0.00 0.00 23.12 21.63 2q6t s ALA 358 CO 0.02 -0.58 0.76 -0.51 0.00 0.00 0.00 175.76 175.45 2q6t s LEU 359 N 1.28 4.53 -0.02 0.00 1.43 -0.83 -1.94 118.68 123.13 2q6t s LEU 359 Ca 0.01 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 2q6t s LEU 359 Cb -0.15 -3.36 -0.00 0.00 0.03 0.00 0.00 46.19 42.71 2q6t s LEU 359 CO -0.11 0.17 -0.08 -0.55 0.23 0.00 0.00 176.35 176.01 2q6t s SER 360 N -1.27 1.04 0.59 2.29 0.15 -0.13 -0.48 113.70 115.89 2q6t s SER 360 Ca 0.37 -0.16 -0.11 0.00 0.70 0.00 0.00 55.95 56.76 2q6t s SER 360 Cb -0.21 -0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 63.84 2q6t s SER 360 CO 0.25 0.07 0.99 -1.10 1.20 0.00 0.00 173.24 174.65 2q6t s GLN 361 N 0.04 3.63 0.03 5.44 -1.52 -1.26 -1.88 119.66 124.15 2q6t s GLN 361 Ca -0.00 0.70 0.07 0.00 -1.95 0.00 0.00 55.36 54.17 2q6t s GLN 361 Cb -0.06 -2.13 -0.02 0.00 -0.22 0.00 0.00 33.01 30.58 2q6t s GLN 361 CO -0.00 -0.48 -0.21 -0.51 -0.25 0.00 0.00 175.29 173.84 2q6t s LEU 362 N -4.97 2.15 0.98 2.90 1.43 -1.10 -4.79 118.68 115.27 2q6t s LEU 362 Ca 0.54 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 2q6t s LEU 362 Cb -0.11 -1.00 0.18 0.00 0.03 0.00 0.00 46.19 45.29 2q6t s LEU 362 CO 0.50 0.18 1.09 -0.55 0.23 0.00 0.00 176.35 177.80 2q6t s SER 363 N -1.07 2.77 0.00 2.29 0.15 -1.26 -4.66 113.70 111.92 2q6t s SER 363 Ca 0.08 1.22 0.19 0.00 0.70 0.00 0.00 55.95 58.13 2q6t s SER 363 Cb -0.09 -1.89 1.11 0.00 -1.71 0.00 0.00 66.02 63.45 2q6t s SER 363 CO 0.01 -3.05 1.54 0.54 1.20 0.00 0.00 173.24 173.48 2q6t n ARG 364 N -4.12 0.69 0.22 5.44 1.74 -1.26 -3.02 116.66 116.35 2q6t n ARG 364 Ca 0.05 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.20 2q6t n ARG 364 Cb 0.57 -1.42 0.52 0.00 -1.02 0.00 0.00 32.46 31.11 2q6t n ARG 364 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2q6t h ALA 365 N 3.22 1.40 -0.09 7.54 0.00 -2.00 -2.50 119.26 126.82 2q6t h ALA 365 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2q6t h ALA 365 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2q6t h ALA 365 CO 0.00 0.30 -0.36 0.28 0.00 0.00 0.00 179.25 179.46 2q6t h VAL 366 N 0.00 1.28 -0.22 0.00 2.07 -1.92 -3.03 116.25 114.44 2q6t h VAL 366 Ca -0.00 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2q6t h VAL 366 Cb 0.48 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2q6t h VAL 366 CO 0.03 0.41 0.00 -0.62 0.02 0.00 0.00 177.57 177.41 2q6t n GLU 367 N -4.07 1.97 0.00 1.57 1.02 -0.95 -4.06 120.64 116.12 2q6t n GLU 367 Ca -0.01 -1.46 0.13 0.00 -0.02 0.00 0.00 57.16 55.80 2q6t n GLU 367 Cb 0.43 -1.43 0.30 0.00 -0.02 0.00 0.00 31.44 30.72 2q6t n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q6t n ALA 368 N 0.69 3.19 -2.43 0.62 0.00 -1.14 -4.92 120.51 116.52 2q6t n ALA 368 Ca 0.17 -0.45 -0.26 0.00 0.00 0.00 0.00 53.44 52.89 2q6t n ALA 368 Cb 0.42 -1.06 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 2q6t n ALA 368 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2q6t s ARG 369 N -2.50 1.50 0.12 0.00 1.70 -1.26 -5.07 118.95 113.44 2q6t s ARG 369 Ca 0.23 -1.53 -0.31 0.00 -0.47 0.00 0.00 55.73 53.65 2q6t s ARG 369 Cb 0.19 -1.78 -0.11 0.00 -0.57 0.00 0.00 34.95 32.68 2q6t s ARG 369 CO 0.53 0.38 1.51 -1.35 -1.08 0.00 0.00 175.30 175.29 2q6t h PRO 370 N 3.13 -0.42 -6.34 3.89 0.11 -1.91 -3.33 132.00 127.12 2q6t h PRO 370 Ca -0.45 0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.15 2q6t h PRO 370 Cb 1.21 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 2q6t h PRO 370 CO 0.49 -0.28 1.13 1.21 -0.21 0.00 0.00 178.00 180.34 2q6t s ASN 371 N -4.80 6.03 -0.08 -2.05 3.04 -1.26 -4.88 114.94 110.94 2q6t s ASN 371 Ca -0.14 0.17 0.05 0.00 0.04 0.00 0.00 52.86 52.98 2q6t s ASN 371 Cb 0.07 -2.55 0.29 0.00 -1.54 0.00 0.00 41.25 37.53 2q6t s ASN 371 CO 0.57 -1.81 0.97 0.29 -3.04 0.00 0.00 177.10 174.07 2q6t n LYS 372 N 8.85 2.34 -3.15 0.43 5.02 -1.25 -4.87 118.16 125.53 2q6t n LYS 372 Ca 0.12 -1.11 -0.39 0.00 -2.02 0.00 0.00 58.31 54.90 2q6t n LYS 372 Cb 0.49 -1.73 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 2q6t n LYS 372 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2q6t s ARG 373 N -1.63 4.32 0.78 1.97 0.52 -1.26 -4.84 118.95 118.81 2q6t s ARG 373 Ca 0.19 0.65 -0.13 0.00 -0.52 0.00 0.00 55.73 55.93 2q6t s ARG 373 Cb 0.14 -3.50 0.07 0.00 0.52 0.00 0.00 34.95 32.18 2q6t s ARG 373 CO 0.06 -0.03 1.15 -2.14 0.02 0.00 0.00 175.30 174.36 2q6t s PRO 374 N 1.20 1.96 0.26 3.54 0.02 -1.26 -5.08 135.00 135.64 2q6t s PRO 374 Ca 0.31 1.53 -0.09 0.00 0.02 0.00 0.00 61.00 62.76 2q6t s PRO 374 Cb -0.16 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.52 2q6t s PRO 374 CO 0.13 -1.92 0.44 0.00 -0.33 0.00 0.00 177.00 175.31 2q6t s MET 375 N -4.34 1.59 0.31 5.54 0.23 -1.26 -5.01 119.30 116.36 2q6t s MET 375 Ca 0.68 -1.41 0.05 0.00 -1.03 0.00 0.00 55.69 53.99 2q6t s MET 375 Cb -0.24 0.44 0.70 0.00 -1.53 0.00 0.00 34.83 34.21 2q6t s MET 375 CO 0.50 -0.65 1.83 -0.07 -2.03 0.00 0.00 175.02 174.60 2q6t h LEU 376 N 2.27 0.79 -1.77 0.18 3.38 -1.98 -1.70 115.31 116.49 2q6t h LEU 376 Ca -0.28 0.06 0.25 0.00 0.09 0.00 0.00 57.88 58.00 2q6t h LEU 376 Cb 1.25 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 2q6t h LEU 376 CO 0.39 0.37 0.64 -1.28 0.09 0.00 0.00 178.44 178.65 2q6t h SER 377 N 0.82 0.18 1.48 -0.43 0.87 -2.01 -0.01 113.55 114.45 2q6t h SER 377 Ca 0.51 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 2q6t h SER 377 Cb 0.70 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2q6t h SER 377 CO -0.28 0.06 0.00 0.44 -0.53 0.00 0.00 176.83 176.52 2q6t h ASP 378 N 0.18 0.00 1.37 6.23 3.32 -1.72 -3.13 116.42 122.67 2q6t h ASP 378 Ca 0.47 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.43 2q6t h ASP 378 Cb 1.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.08 2q6t h ASP 378 CO -0.10 0.00 -0.65 -0.07 -1.72 0.00 0.00 179.24 176.70 2q6t h LEU 379 N 0.00 0.00 0.00 1.55 3.38 -1.10 -3.26 115.31 115.89 2q6t h LEU 379 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6t h LEU 379 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2q6t h LEU 379 CO 0.00 0.37 0.00 -2.11 0.09 0.00 0.00 178.44 176.79 2q6t n ARG 380 N -3.07 0.63 0.09 1.13 -4.01 -1.18 -2.80 116.66 107.45 2q6t n ARG 380 Ca -0.00 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.68 2q6t n ARG 380 Cb 0.70 -1.17 -0.08 0.00 -3.04 0.00 0.00 32.46 28.87 2q6t n ARG 380 CO 0.00 0.00 0.00 1.49 -3.04 0.00 0.00 177.63 176.08 2q6t h GLU 381 N 0.00 -0.24 -2.55 2.89 4.81 -1.74 -3.32 114.58 114.43 2q6t h GLU 381 Ca 0.00 0.02 -0.80 0.00 -0.13 0.00 0.00 59.36 58.45 2q6t h GLU 381 Cb 0.00 0.05 -0.28 0.00 0.63 0.00 0.00 28.75 29.15 2q6t h GLU 381 CO 0.00 0.10 0.85 -1.13 -0.73 0.00 0.00 179.01 178.10 2q6t n SER 382 N -5.04 6.79 0.00 1.04 3.41 -1.12 -4.90 113.62 113.80 2q6t n SER 382 Ca -0.09 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 2q6t n SER 382 Cb 0.24 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.00 2q6t n SER 382 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q6t n GLY 383 N 0.59 0.71 2.57 5.00 0.00 -1.25 -4.04 105.19 108.76 2q6t n GLY 383 Ca 0.36 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 2q6t n GLY 383 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2q6t n SER 384 N 1.99 6.83 -0.29 1.61 7.64 -1.26 -4.13 113.62 126.01 2q6t n SER 384 Ca 0.00 -3.80 0.12 0.00 1.01 0.00 0.00 58.87 56.20 2q6t n SER 384 Cb 0.00 -0.86 0.35 0.00 -1.01 0.00 0.00 64.21 62.69 2q6t n SER 384 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2q6t h ILE 385 N 1.82 0.83 -0.15 0.44 2.04 -1.79 -1.58 117.51 119.13 2q6t h ILE 385 Ca 0.51 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.98 2q6t h ILE 385 Cb 0.57 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2q6t h ILE 385 CO 1.31 0.13 -0.53 1.05 0.00 0.00 0.00 178.15 180.12 2q6t h GLU 386 N 0.74 0.41 -0.72 2.37 4.11 -1.86 -3.29 114.58 116.35 2q6t h GLU 386 Ca 0.47 -0.25 0.11 0.00 0.07 0.00 0.00 59.36 59.76 2q6t h GLU 386 Cb 0.72 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2q6t h GLU 386 CO -0.23 0.84 0.47 1.96 0.07 0.00 0.00 179.01 182.12 2q6t h GLN 387 N 0.32 0.52 -0.07 1.06 1.08 -1.66 -1.60 115.11 114.76 2q6t h GLN 387 Ca 0.01 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2q6t h GLN 387 Cb 1.03 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.34 2q6t h GLN 387 CO 0.09 0.34 0.00 -0.25 -0.95 0.00 0.00 178.83 178.07 2q6t n ASP 388 N -4.49 2.50 -4.78 1.46 8.00 -1.25 -4.94 116.55 113.05 2q6t n ASP 388 Ca 0.12 -1.73 -0.39 0.00 0.71 0.00 0.00 54.79 53.50 2q6t n ASP 388 Cb 0.39 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.40 2q6t n ASP 388 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q6t s ALA 389 N -1.35 3.47 -0.11 2.24 0.00 -0.60 -4.61 121.76 120.79 2q6t s ALA 389 Ca 0.21 0.25 0.16 0.00 0.00 0.00 0.00 51.96 52.58 2q6t s ALA 389 Cb 0.14 -2.88 -0.21 0.00 0.00 0.00 0.00 23.12 20.18 2q6t s ALA 389 CO 0.21 0.26 0.57 -0.25 0.00 0.00 0.00 175.76 176.55 2q6t n ASP 390 N 1.96 0.60 -3.87 0.00 8.00 0.79 -4.92 116.55 119.12 2q6t n ASP 390 Ca -0.06 0.27 -0.16 0.00 0.71 0.00 0.00 54.79 55.56 2q6t n ASP 390 Cb 0.50 0.42 -0.15 0.00 -0.02 0.00 0.00 41.12 41.86 2q6t n ASP 390 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2q6t s LEU 391 N -5.72 1.57 -0.08 0.64 2.96 -1.14 -3.59 118.68 113.33 2q6t s LEU 391 Ca -0.05 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.82 2q6t s LEU 391 Cb 0.08 -0.18 0.02 0.00 0.50 0.00 0.00 46.19 46.61 2q6t s LEU 391 CO 0.83 -0.04 -0.06 -0.69 -1.32 0.00 0.00 176.35 175.07 2q6t s VAL 392 N 0.49 0.79 -0.05 1.68 1.01 -0.68 -0.04 120.40 123.60 2q6t s VAL 392 Ca -0.05 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2q6t s VAL 392 Cb -0.08 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2q6t s VAL 392 CO -0.01 0.31 -0.12 -0.04 0.00 0.00 0.00 175.10 175.25 2q6t s MET 393 N 1.49 1.49 0.22 2.72 -1.94 0.50 -0.30 119.30 123.48 2q6t s MET 393 Ca -0.01 -0.40 0.06 0.00 -1.71 0.00 0.00 55.69 53.64 2q6t s MET 393 Cb -0.13 -1.28 -0.04 0.00 2.01 0.00 0.00 34.83 35.39 2q6t s MET 393 CO -0.04 0.08 0.16 -0.06 -0.01 0.00 0.00 175.02 175.14 2q6t s PHE 394 N 0.47 3.10 -0.15 -0.03 0.40 0.10 -0.69 117.98 121.18 2q6t s PHE 394 Ca -0.10 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2q6t s PHE 394 Cb -0.13 -1.43 0.02 0.00 0.51 0.00 0.00 43.02 41.99 2q6t s PHE 394 CO 0.02 0.52 -0.14 0.42 0.70 0.00 0.00 175.22 176.75 2q6t s ILE 395 N -1.99 1.59 -0.03 0.64 1.01 -1.00 -2.11 121.20 119.32 2q6t s ILE 395 Ca 0.32 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2q6t s ILE 395 Cb -0.09 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.89 2q6t s ILE 395 CO 0.24 0.46 -0.10 -0.47 0.00 0.00 0.00 174.94 175.08 2q6t s TYR 396 N 1.48 1.00 -0.04 3.97 5.04 -1.02 -4.50 117.35 123.28 2q6t s TYR 396 Ca 0.05 -0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.44 2q6t s TYR 396 Cb -0.13 -0.71 0.02 0.00 0.35 0.00 0.00 41.96 41.49 2q6t s TYR 396 CO -0.11 -0.11 -0.05 1.03 -1.34 0.00 0.00 175.55 174.97 2q6t s ARG 397 N 0.19 0.86 0.09 4.97 0.52 -1.26 -1.13 118.95 123.18 2q6t s ARG 397 Ca -0.03 -0.15 -0.25 0.00 -0.52 0.00 0.00 55.73 54.78 2q6t s ARG 397 Cb -0.09 -0.84 -0.09 0.00 0.52 0.00 0.00 34.95 34.45 2q6t s ARG 397 CO 0.01 -0.04 1.41 -0.44 0.02 0.00 0.00 175.30 176.25 2q6t h ASP 398 N 7.00 -1.32 -0.68 0.23 3.32 -1.87 -3.13 116.42 119.97 2q6t h ASP 398 Ca -0.37 0.16 0.11 0.00 0.02 0.00 0.00 57.03 56.95 2q6t h ASP 398 Cb 1.16 0.52 -0.11 0.00 0.22 0.00 0.00 39.33 41.12 2q6t h ASP 398 CO 0.48 -0.34 -0.25 -0.62 -1.72 0.00 0.00 179.24 176.79 2q6t n GLU 399 N -4.69 -0.14 -0.31 3.56 1.02 -1.26 -0.28 120.64 118.55 2q6t n GLU 399 Ca -0.04 1.05 0.12 0.00 -0.02 0.00 0.00 57.16 58.27 2q6t n GLU 399 Cb 0.27 -1.56 0.29 0.00 -0.02 0.00 0.00 31.44 30.43 2q6t n GLU 399 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2q6t h TYR 400 N 0.00 0.72 0.00 -0.32 3.20 -1.96 -1.69 116.97 116.92 2q6t h TYR 400 Ca 0.25 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2q6t h TYR 400 Cb 0.42 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2q6t h TYR 400 CO -0.58 0.03 -1.55 0.66 -1.64 0.00 0.00 178.16 175.08 2q6t n TYR 401 N -4.98 0.00 -3.27 -3.82 4.02 -0.13 -4.77 117.16 104.21 2q6t n TYR 401 Ca 0.21 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.86 2q6t n TYR 401 Cb 0.60 -0.30 -0.08 0.00 -0.02 0.00 0.00 39.34 39.55 2q6t n TYR 401 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2q6t n ASN 402 N -1.93 -0.64 -1.49 7.72 3.02 0.61 -5.00 115.26 117.56 2q6t n ASN 402 Ca -0.02 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 2q6t n ASN 402 Cb 0.41 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2q6t n ASN 402 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2q6t n PRO 403 N 2.43 0.82 0.00 3.52 -0.02 -0.68 -3.16 135.00 137.92 2q6t n PRO 403 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2q6t n PRO 403 Cb 0.50 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 2q6t n PRO 403 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2q6t n HIS 404 N 1.42 0.00 -3.48 6.00 8.25 -1.26 -5.09 115.22 121.06 2q6t n HIS 404 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2q6t n HIS 404 Cb 0.41 0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 2q6t n HIS 404 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2q6t s SER 405 N -4.55 -0.49 -0.05 0.41 0.01 -1.19 -5.04 113.70 102.79 2q6t s SER 405 Ca 0.00 -0.06 -0.02 0.00 1.31 0.00 0.00 55.95 57.17 2q6t s SER 405 Cb 0.00 0.57 -0.03 0.00 0.21 0.00 0.00 66.02 66.77 2q6t s SER 405 CO 0.00 -0.94 -0.07 -0.62 0.41 0.00 0.00 173.24 172.02 2q6t n GLU 406 N -0.36 0.12 -1.74 12.44 1.02 -1.26 -4.76 120.64 126.10 2q6t n GLU 406 Ca -0.14 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 2q6t n GLU 406 Cb 0.64 -0.76 -0.03 0.00 -0.02 0.00 0.00 31.44 31.27 2q6t n GLU 406 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2q6t s LYS 407 N -2.10 3.95 -0.01 3.49 3.01 -1.26 -4.94 119.74 121.88 2q6t s LYS 407 Ca -0.08 2.39 -0.12 0.00 -1.01 0.00 0.00 55.97 57.16 2q6t s LYS 407 Cb 0.03 -4.17 -0.06 0.00 -1.01 0.00 0.00 37.83 32.62 2q6t s LYS 407 CO 0.10 -1.16 0.73 0.00 0.51 0.00 0.00 175.35 175.53 2q6t h ALA 408 N 11.23 -0.67 -0.97 5.17 0.00 -1.99 -3.40 119.26 128.63 2q6t h ALA 408 Ca -0.46 -0.09 -0.41 0.00 0.00 0.00 0.00 54.91 53.95 2q6t h ALA 408 Cb 1.22 0.16 -0.41 0.00 0.00 0.00 0.00 17.79 18.77 2q6t h ALA 408 CO 0.95 -0.64 -1.02 0.41 0.00 0.00 0.00 179.25 178.95 2q6t n GLY 409 N 0.08 3.26 3.48 0.00 0.00 -1.26 -4.87 105.19 105.88 2q6t n GLY 409 Ca -0.05 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 2q6t n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q6t s ILE 410 N -4.04 3.54 -0.09 -0.61 1.09 -1.26 0.07 121.20 119.91 2q6t s ILE 410 Ca 0.35 -0.50 0.04 0.00 -1.10 0.00 0.00 60.65 59.44 2q6t s ILE 410 Cb 0.41 -2.50 -0.01 0.00 -1.06 0.00 0.00 42.46 39.30 2q6t s ILE 410 CO -0.03 0.53 -0.21 0.00 -0.10 0.00 0.00 174.94 175.13 2q6t s ALA 411 N -0.00 2.32 0.07 9.38 0.00 0.18 -4.46 121.76 129.24 2q6t s ALA 411 Ca -0.01 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 2q6t s ALA 411 Cb -0.14 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.05 2q6t s ALA 411 CO 0.03 0.35 0.44 -1.21 0.00 0.00 0.00 175.76 175.37 2q6t s GLU 412 N 0.08 3.87 -0.46 0.00 2.02 -0.29 -0.01 118.70 123.90 2q6t s GLU 412 Ca -0.09 0.33 0.03 0.00 0.02 0.00 0.00 54.97 55.26 2q6t s GLU 412 Cb -0.15 -3.05 0.13 0.00 0.10 0.00 0.00 34.13 31.15 2q6t s GLU 412 CO 0.06 0.58 0.22 0.42 0.02 0.00 0.00 175.26 176.56 2q6t s ILE 413 N -1.31 2.07 -0.23 -1.63 1.01 -0.44 -2.44 121.20 118.23 2q6t s ILE 413 Ca 0.31 -2.86 -0.29 0.00 0.00 0.00 0.00 60.65 57.81 2q6t s ILE 413 Cb -0.15 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.87 2q6t s ILE 413 CO 0.17 -0.80 1.10 -0.63 0.00 0.00 0.00 174.94 174.77 2q6t s ILE 414 N 0.16 4.57 -0.35 2.92 1.01 -0.89 -2.32 121.20 126.29 2q6t s ILE 414 Ca 0.16 1.88 -0.17 0.00 0.00 0.00 0.00 60.65 62.52 2q6t s ILE 414 Cb -0.24 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 37.97 2q6t s ILE 414 CO -0.02 -0.21 0.47 -0.69 0.00 0.00 0.00 174.94 174.49 2q6t s VAL 415 N 3.34 5.06 -0.18 2.92 1.01 -1.17 0.01 120.40 131.38 2q6t s VAL 415 Ca 0.47 0.22 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 2q6t s VAL 415 Cb -0.16 -3.93 -0.22 0.00 0.00 0.00 0.00 36.38 32.07 2q6t s VAL 415 CO 0.09 -0.20 0.42 1.23 0.00 0.00 0.00 175.10 176.65 2q6t h GLY 416 N 9.00 0.00 -4.93 4.51 0.00 -1.00 -3.29 103.07 107.37 2q6t h GLY 416 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.65 2q6t h GLY 416 CO 0.75 0.00 -0.78 1.25 0.00 0.00 0.00 176.54 177.76 2q6t s LYS 417 N -2.31 0.80 -0.09 4.80 2.20 -1.22 -4.82 119.74 119.10 2q6t s LYS 417 Ca -0.25 -0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 54.47 2q6t s LYS 417 Cb 0.02 -0.77 0.08 0.00 -1.51 0.00 0.00 37.83 35.66 2q6t s LYS 417 CO 0.63 0.19 0.74 1.14 -0.36 0.00 0.00 175.35 177.69 2q6t s GLN 418 N -0.82 0.95 -0.05 4.03 -2.07 -1.24 -1.68 119.66 118.78 2q6t s GLN 418 Ca 0.01 0.31 -0.19 0.00 -1.82 0.00 0.00 55.36 53.67 2q6t s GLN 418 Cb -0.06 0.45 -0.31 0.00 -1.09 0.00 0.00 33.01 32.00 2q6t s GLN 418 CO 0.00 -0.28 0.82 0.00 -1.32 0.00 0.00 175.29 174.51 2q6t h ARG 419 N 3.11 0.33 0.13 9.60 3.08 -1.95 -3.41 114.38 125.27 2q6t h ARG 419 Ca -0.26 -0.57 -0.01 0.00 0.07 0.00 0.00 59.98 59.22 2q6t h ARG 419 Cb 1.15 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2q6t h ARG 419 CO 0.34 1.27 -0.06 -2.95 -1.07 0.00 0.00 179.97 177.50 2q6t h ASN 420 N -0.25 -0.15 -1.56 7.04 7.08 -1.93 -3.48 115.58 122.34 2q6t h ASN 420 Ca -0.21 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.01 2q6t h ASN 420 Cb 1.79 0.04 0.00 0.00 -2.08 0.00 0.00 38.32 38.06 2q6t h ASN 420 CO 0.15 -0.10 0.00 0.61 -2.08 0.00 0.00 177.43 176.01 2q6t n GLY 421 N -1.05 5.72 3.28 9.14 0.00 -1.26 -5.17 105.19 115.85 2q6t n GLY 421 Ca -0.02 -2.05 -0.19 0.00 0.00 0.00 0.00 46.02 43.75 2q6t n GLY 421 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2q6t n PRO 422 N -0.04 0.00 -2.50 1.61 -0.05 -1.26 -4.67 135.00 128.10 2q6t n PRO 422 Ca 0.00 -2.30 -0.41 0.00 -0.05 0.00 0.00 63.50 60.74 2q6t n PRO 422 Cb 0.00 -0.56 -0.04 0.00 -0.05 0.00 0.00 33.50 32.85 2q6t n PRO 422 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 175.50 176.44 2q6t s THR 423 N -2.57 3.95 -0.25 0.52 2.01 -1.26 -4.90 115.64 113.15 2q6t s THR 423 Ca 0.56 1.59 -0.26 0.00 0.31 0.00 0.00 61.69 63.88 2q6t s THR 423 Cb -0.03 -4.02 0.12 0.00 0.01 0.00 0.00 72.50 68.59 2q6t s THR 423 CO 0.37 0.23 1.03 -0.83 -0.69 0.00 0.00 174.62 174.73 2q6t s GLY 424 N 0.25 -0.17 -0.11 4.40 0.00 -1.24 -5.05 107.32 105.40 2q6t s GLY 424 Ca 0.52 2.52 -0.18 0.00 0.00 0.00 0.00 44.72 47.58 2q6t s GLY 424 CO 0.33 1.62 0.46 -1.59 0.00 0.00 0.00 173.10 173.92 2q6t s THR 425 N -0.14 5.17 -0.07 0.90 2.01 -1.26 -3.06 115.64 119.19 2q6t s THR 425 Ca 0.02 0.93 0.02 0.00 0.31 0.00 0.00 61.69 62.96 2q6t s THR 425 Cb -0.04 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2q6t s THR 425 CO -0.04 0.36 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.44 2q6t s VAL 426 N 0.43 3.31 -0.16 3.82 1.01 -0.98 -4.97 120.40 122.87 2q6t s VAL 426 Ca 0.25 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 2q6t s VAL 426 Cb -0.15 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2q6t s VAL 426 CO 0.10 0.58 -0.02 -1.61 0.00 0.00 0.00 175.10 174.15 2q6t s GLU 427 N -0.56 3.69 0.38 2.72 2.02 -1.26 -1.33 118.70 124.35 2q6t s GLU 427 Ca 0.08 -0.49 0.04 0.00 0.02 0.00 0.00 54.97 54.62 2q6t s GLU 427 Cb -0.12 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.11 2q6t s GLU 427 CO 0.02 0.27 0.05 -1.17 0.02 0.00 0.00 175.26 174.45 2q6t s LEU 428 N 0.29 2.30 -0.11 1.80 2.96 0.98 -4.25 118.68 122.66 2q6t s LEU 428 Ca -0.02 -1.47 -0.05 0.00 -0.22 0.00 0.00 54.13 52.37 2q6t s LEU 428 Cb -0.14 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 2q6t s LEU 428 CO 0.02 -0.67 0.09 -1.10 -1.32 0.00 0.00 176.35 173.38 2q6t s GLN 429 N -3.82 3.28 -0.04 1.98 -0.21 0.12 0.48 119.66 121.45 2q6t s GLN 429 Ca 0.30 -0.23 0.01 0.00 0.02 0.00 0.00 55.36 55.46 2q6t s GLN 429 Cb 0.07 -3.05 0.02 0.00 1.00 0.00 0.00 33.01 31.05 2q6t s GLN 429 CO 0.14 0.75 -0.02 0.12 -2.12 0.00 0.00 175.29 174.17 2q6t s PHE 430 N -0.98 0.52 -0.40 0.91 5.36 0.11 -0.98 117.98 122.51 2q6t s PHE 430 Ca 0.15 -0.09 -0.13 0.00 -0.96 0.00 0.00 56.93 55.89 2q6t s PHE 430 Cb -0.12 -0.54 0.03 0.00 -0.34 0.00 0.00 43.02 42.05 2q6t s PHE 430 CO 0.04 -0.17 0.26 -1.01 -1.46 0.00 0.00 175.22 172.88 2q6t s HIS 431 N 1.05 3.25 0.26 10.12 3.76 -0.73 -4.45 115.29 128.55 2q6t s HIS 431 Ca -0.09 -0.85 -0.01 0.00 -0.15 0.00 0.00 55.06 53.96 2q6t s HIS 431 Cb -0.14 -2.57 0.49 0.00 1.11 0.00 0.00 32.58 31.47 2q6t s HIS 431 CO -0.01 -0.65 1.81 0.00 -0.85 0.00 0.00 174.74 175.04 2q6t h ALA 432 N 8.53 1.34 -0.04 -1.40 0.00 -1.95 0.19 119.26 125.94 2q6t h ALA 432 Ca -0.26 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 2q6t h ALA 432 Cb 1.11 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.76 2q6t h ALA 432 CO 0.71 0.12 -0.78 0.77 0.00 0.00 0.00 179.25 180.08 2q6t h SER 433 N 0.86 0.75 -0.21 0.00 0.02 -1.99 -3.28 113.55 109.70 2q6t h SER 433 Ca 0.45 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2q6t h SER 433 Cb 0.47 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2q6t h SER 433 CO -0.27 1.36 0.00 1.41 -1.14 0.00 0.00 176.83 178.19 2q6t n HIS 434 N -4.04 0.26 -3.96 3.45 8.25 -1.15 -4.62 115.22 113.41 2q6t n HIS 434 Ca -0.10 -0.13 -0.39 0.00 -0.26 0.00 0.00 57.72 56.84 2q6t n HIS 434 Cb 0.75 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.88 2q6t n HIS 434 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2q6t n VAL 435 N 0.94 -3.29 -4.20 1.59 0.31 0.66 -4.21 118.33 110.14 2q6t n VAL 435 Ca 0.17 -0.48 -0.18 0.00 -0.01 0.00 0.00 64.34 63.84 2q6t n VAL 435 Cb 0.49 -2.72 -0.12 0.00 -0.91 0.00 0.00 33.84 30.58 2q6t n VAL 435 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2q6t s ARG 436 N -6.62 0.90 -0.03 5.55 3.52 -1.13 -4.85 118.95 116.29 2q6t s ARG 436 Ca 0.36 -1.06 0.04 0.00 -0.13 0.00 0.00 55.73 54.94 2q6t s ARG 436 Cb -0.19 -0.86 -0.03 0.00 -1.56 0.00 0.00 34.95 32.31 2q6t s ARG 436 CO 0.94 0.18 -0.14 -0.06 -0.81 0.00 0.00 175.30 175.41 2q6t s PHE 437 N -1.59 2.69 0.01 5.12 0.40 -1.26 -1.78 117.98 121.58 2q6t s PHE 437 Ca 0.02 -0.16 -0.08 0.00 -0.60 0.00 0.00 56.93 56.11 2q6t s PHE 437 Cb -0.08 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.85 2q6t s PHE 437 CO 0.02 0.22 0.15 -0.80 0.70 0.00 0.00 175.22 175.51 2q6t s ASN 438 N -0.94 0.04 0.71 1.36 0.01 -0.16 -4.99 114.94 110.98 2q6t s ASN 438 Ca 0.13 -0.27 -0.16 0.00 -0.71 0.00 0.00 52.86 51.84 2q6t s ASN 438 Cb -0.11 0.23 0.02 0.00 0.41 0.00 0.00 41.25 41.80 2q6t s ASN 438 CO 0.02 -0.43 1.20 0.47 -1.51 0.00 0.00 177.10 176.86 2q6t n ASP 439 N 1.21 1.44 0.00 -1.22 8.00 -1.26 0.10 116.55 124.82 2q6t n ASP 439 Ca -0.22 0.73 0.07 0.00 0.71 0.00 0.00 54.79 56.08 2q6t n ASP 439 Cb 0.56 -1.51 0.40 0.00 -0.02 0.00 0.00 41.12 40.55 2q6t n ASP 439 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70