#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzr n ILE 22 N 0.00 0.00 0.88 5.18 0.13 -1.26 -4.68 119.36 119.61 2bzr n ILE 22 Ca 0.00 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.75 2bzr n ILE 22 Cb 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 39.64 38.87 2bzr n ILE 22 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 2bzr n HIS 23 N 0.00 0.00 -4.10 9.51 8.25 -1.26 -4.66 115.22 122.96 2bzr n HIS 23 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2bzr n HIS 23 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 2bzr n HIS 23 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bzr s THR 24 N -1.84 4.47 0.25 1.59 -4.23 -1.26 -5.01 115.64 109.61 2bzr s THR 24 Ca 0.23 -1.25 -0.05 0.00 -1.18 0.00 0.00 61.69 59.44 2bzr s THR 24 Cb 0.17 -3.35 0.24 0.00 1.34 0.00 0.00 72.50 70.90 2bzr s THR 24 CO 0.30 -0.23 1.91 0.74 -0.54 0.00 0.00 174.62 176.80 2bzr h THR 25 N 1.76 1.25 -0.67 3.99 2.02 -1.99 -1.49 112.91 117.78 2bzr h THR 25 Ca -0.48 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 2bzr h THR 25 Cb 1.22 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2bzr h THR 25 CO 0.62 0.26 0.21 0.00 0.37 0.00 0.00 175.52 176.98 2bzr h ALA 26 N 1.36 0.88 -0.27 6.16 0.00 -1.99 -2.35 119.26 123.05 2bzr h ALA 26 Ca 0.33 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 2bzr h ALA 26 Cb -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2bzr h ALA 26 CO -0.06 0.55 -0.59 0.78 0.00 0.00 0.00 179.25 179.93 2bzr h GLY 27 N 0.98 0.95 0.99 0.00 0.00 -1.79 -1.82 103.07 102.38 2bzr h GLY 27 Ca 0.22 -1.15 0.04 0.00 0.00 0.00 0.00 47.33 46.44 2bzr h GLY 27 CO -0.01 1.03 0.56 0.50 0.00 0.00 0.00 176.54 178.63 2bzr h LYS 28 N 0.65 1.00 -0.07 4.80 1.57 -1.20 -0.70 116.57 122.62 2bzr h LYS 28 Ca 0.00 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.56 2bzr h LYS 28 Cb 1.21 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2bzr h LYS 28 CO 0.13 0.66 -0.67 1.25 -0.57 0.00 0.00 179.45 180.26 2bzr h LEU 29 N 1.03 0.35 -0.71 2.94 5.85 -1.24 -2.69 115.31 120.86 2bzr h LEU 29 Ca 0.35 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2bzr h LEU 29 Cb 0.09 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2bzr h LEU 29 CO -0.11 0.92 -0.15 0.00 -0.34 0.00 0.00 178.44 178.76 2bzr h ALA 30 N 1.08 0.90 -0.52 1.25 0.00 -0.62 -2.32 119.26 119.03 2bzr h ALA 30 Ca -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2bzr h ALA 30 Cb 1.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2bzr h ALA 30 CO 0.11 0.63 0.07 1.49 0.00 0.00 0.00 179.25 181.54 2bzr h GLU 31 N 0.75 0.83 0.02 0.00 4.57 -1.11 -1.40 114.58 118.24 2bzr h GLU 31 Ca 0.12 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2bzr h GLU 31 Cb 0.66 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2bzr h GLU 31 CO 0.05 0.79 -0.01 1.25 -1.18 0.00 0.00 179.01 179.90 2bzr h LEU 32 N 0.78 -0.03 -1.29 1.64 5.85 -1.31 0.04 115.31 121.00 2bzr h LEU 32 Ca 0.16 -0.27 0.19 0.00 0.84 0.00 0.00 57.88 58.80 2bzr h LEU 32 Cb 0.38 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 2bzr h LEU 32 CO 0.01 0.26 0.60 -0.74 -0.34 0.00 0.00 178.44 178.23 2bzr h HIS 33 N -0.31 0.78 -0.04 1.25 2.76 -1.15 0.11 115.15 118.56 2bzr h HIS 33 Ca -0.00 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 2bzr h HIS 33 Cb 0.29 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2bzr h HIS 33 CO 0.02 0.21 -0.10 -0.22 -1.30 0.00 0.00 177.93 176.54 2bzr h LYS 34 N 0.59 0.14 -0.76 5.26 3.64 -0.94 -1.79 116.57 122.72 2bzr h LYS 34 Ca 0.51 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.88 2bzr h LYS 34 Cb 1.00 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.76 2bzr h LYS 34 CO -0.25 0.69 0.41 0.00 -2.27 0.00 0.00 179.45 178.03 2bzr h ARG 35 N -0.39 0.69 -0.30 1.90 3.08 -0.31 -2.07 114.38 116.97 2bzr h ARG 35 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2bzr h ARG 35 Cb 0.69 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2bzr h ARG 35 CO 0.02 0.46 0.19 0.00 -1.07 0.00 0.00 179.97 179.57 2bzr h ARG 36 N 0.71 0.40 -0.40 0.04 3.08 -0.78 -2.11 114.38 115.33 2bzr h ARG 36 Ca 0.36 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.44 2bzr h ARG 36 Cb 0.33 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 2bzr h ARG 36 CO -0.24 0.28 0.10 1.49 -1.07 0.00 0.00 179.97 180.53 2bzr h GLU 37 N 0.40 0.23 -0.74 0.04 4.57 -1.11 -2.68 114.58 115.28 2bzr h GLU 37 Ca 0.11 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2bzr h GLU 37 Cb -0.03 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 2bzr h GLU 37 CO -0.02 0.15 0.42 1.49 -1.18 0.00 0.00 179.01 179.87 2bzr h GLU 38 N 0.23 1.02 0.00 1.92 4.81 -1.26 -1.85 114.58 119.45 2bzr h GLU 38 Ca 0.19 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2bzr h GLU 38 Cb 0.21 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2bzr h GLU 38 CO -0.23 0.74 0.00 0.66 -0.73 0.00 0.00 179.01 179.44 2bzr h SER 39 N 1.03 0.00 1.62 1.04 4.64 -1.03 -1.13 113.55 119.72 2bzr h SER 39 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2bzr h SER 39 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2bzr h SER 39 CO -0.05 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.84 2bzr h LEU 40 N 0.00 0.00 -5.70 5.97 3.38 -1.29 -3.34 115.31 114.32 2bzr h LEU 40 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2bzr h LEU 40 Cb 0.02 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.46 2bzr h LEU 40 CO 0.00 0.00 -0.89 0.00 0.09 0.00 0.00 178.44 177.64 2bzr n HIS 41 N -2.59 -1.47 0.28 1.13 1.44 -0.45 -5.03 115.22 108.53 2bzr n HIS 41 Ca 0.05 -2.90 0.16 0.00 -2.01 0.00 0.00 57.72 53.01 2bzr n HIS 41 Cb 0.45 0.36 0.80 0.00 0.12 0.00 0.00 29.99 31.73 2bzr n HIS 41 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2bzr h PRO 42 N 4.24 0.00 -0.29 -1.40 0.13 -1.63 -0.77 132.00 132.28 2bzr h PRO 42 Ca 0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 2bzr h PRO 42 Cb 0.94 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.01 2bzr h PRO 42 CO 0.39 0.07 -0.04 1.33 -0.23 0.00 0.00 178.00 179.52 2bzr n VAL 43 N -3.39 2.40 0.00 1.56 0.24 -1.26 -4.47 118.33 113.40 2bzr n VAL 43 Ca -0.01 -2.36 0.00 0.00 -2.04 0.00 0.00 64.34 59.92 2bzr n VAL 43 Cb 0.23 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 2bzr n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bzr n GLY 44 N -0.91 2.38 0.35 7.63 0.00 -0.30 -4.45 105.19 109.89 2bzr n GLY 44 Ca 0.27 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.67 2bzr n GLY 44 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bzr h GLU 45 N 0.00 0.67 -0.74 1.61 5.08 -1.98 -2.52 114.58 116.70 2bzr h GLU 45 Ca 0.00 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2bzr h GLU 45 Cb 0.00 -0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.01 2bzr h GLU 45 CO 0.00 0.44 -0.44 -0.25 -1.00 0.00 0.00 179.01 177.77 2bzr n ASP 46 N -4.47 -0.79 0.08 1.42 8.00 -1.26 -2.04 116.55 117.49 2bzr n ASP 46 Ca 0.09 1.48 0.05 0.00 0.71 0.00 0.00 54.79 57.12 2bzr n ASP 46 Cb 0.21 -0.25 0.48 0.00 -0.02 0.00 0.00 41.12 41.54 2bzr n ASP 46 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzr h ALA 47 N 0.21 1.76 -0.39 2.24 0.00 -1.66 -2.12 119.26 119.29 2bzr h ALA 47 Ca 0.12 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2bzr h ALA 47 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bzr h ALA 47 CO -0.70 0.21 -0.21 0.28 0.00 0.00 0.00 179.25 178.83 2bzr h VAL 48 N 0.37 1.28 -0.79 0.00 2.07 -1.46 -2.64 116.25 115.08 2bzr h VAL 48 Ca 0.10 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2bzr h VAL 48 Cb 0.00 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2bzr h VAL 48 CO -0.02 0.45 0.44 -0.33 0.02 0.00 0.00 177.57 178.13 2bzr h GLU 49 N 0.64 1.11 -0.80 1.57 5.08 -0.79 -2.40 114.58 118.99 2bzr h GLU 49 Ca 0.08 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2bzr h GLU 49 Cb 0.77 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2bzr h GLU 49 CO 0.06 0.82 0.49 0.87 -1.00 0.00 0.00 179.01 180.25 2bzr h LYS 50 N 1.10 0.88 0.04 2.33 1.57 -1.31 0.11 116.57 121.29 2bzr h LYS 50 Ca 0.28 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2bzr h LYS 50 Cb 0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2bzr h LYS 50 CO -0.05 0.58 -0.08 0.28 -0.57 0.00 0.00 179.45 179.62 2bzr h VAL 51 N 0.91 0.80 -0.73 0.50 2.07 -1.17 -2.08 116.25 116.54 2bzr h VAL 51 Ca 0.34 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.84 2bzr h VAL 51 Cb 0.13 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2bzr h VAL 51 CO -0.16 0.00 0.36 0.45 0.02 0.00 0.00 177.57 178.24 2bzr h HIS 52 N -0.16 1.04 -0.32 1.57 3.86 -1.04 -1.83 115.15 118.27 2bzr h HIS 52 Ca 0.02 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 2bzr h HIS 52 Cb 0.18 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2bzr h HIS 52 CO -0.13 0.75 0.10 0.00 0.86 0.00 0.00 177.93 179.51 2bzr h ALA 53 N 1.35 1.58 0.00 2.45 0.00 -0.72 -1.65 119.26 122.27 2bzr h ALA 53 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bzr h ALA 53 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bzr h ALA 53 CO -0.03 0.32 0.00 1.63 0.00 0.00 0.00 179.25 181.17 2bzr n LYS 54 N -4.38 0.87 -1.00 0.00 5.02 -0.79 -4.88 118.16 113.00 2bzr n LYS 54 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2bzr n LYS 54 Cb 0.15 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2bzr n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bzr n GLY 55 N 0.54 0.48 3.98 0.72 0.00 -0.62 -5.03 105.19 105.26 2bzr n GLY 55 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 2bzr n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzr s LYS 56 N -0.17 2.99 0.09 1.61 1.02 -0.74 -5.00 119.74 119.53 2bzr s LYS 56 Ca 0.00 -1.12 0.02 0.00 0.02 0.00 0.00 55.97 54.89 2bzr s LYS 56 Cb 0.00 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 2bzr s LYS 56 CO 0.00 -0.05 0.15 -0.51 -0.92 0.00 0.00 175.35 174.03 2bzr s LEU 57 N -4.22 4.06 0.79 3.17 1.43 -1.26 -3.94 118.68 118.72 2bzr s LEU 57 Ca 0.48 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.57 2bzr s LEU 57 Cb -0.09 -2.70 0.07 0.00 0.03 0.00 0.00 46.19 43.50 2bzr s LEU 57 CO 0.31 0.15 1.09 0.42 0.23 0.00 0.00 176.35 178.55 2bzr s THR 58 N -1.50 3.24 0.22 5.49 -4.23 -1.26 -4.84 115.64 112.77 2bzr s THR 58 Ca 0.32 0.40 -0.18 0.00 -1.18 0.00 0.00 61.69 61.05 2bzr s THR 58 Cb -0.12 -2.91 0.21 0.00 1.34 0.00 0.00 72.50 71.02 2bzr s THR 58 CO 0.25 -0.53 1.56 0.00 -0.54 0.00 0.00 174.62 175.36 2bzr h ALA 59 N -1.18 0.11 -0.17 3.99 0.00 -1.89 -1.85 119.26 118.26 2bzr h ALA 59 Ca -0.45 0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2bzr h ALA 59 Cb 1.24 0.98 -0.01 0.00 0.00 0.00 0.00 17.79 20.00 2bzr h ALA 59 CO 0.52 -0.64 -0.50 0.07 0.00 0.00 0.00 179.25 178.71 2bzr h ARG 60 N -0.03 0.46 -0.59 0.00 0.11 -1.93 -3.11 114.38 109.29 2bzr h ARG 60 Ca 0.32 -0.27 0.04 0.00 0.10 0.00 0.00 59.98 60.17 2bzr h ARG 60 Cb 0.59 0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.65 2bzr h ARG 60 CO -0.93 0.86 0.39 0.93 0.10 0.00 0.00 179.97 181.32 2bzr h GLU 61 N 0.37 0.65 -0.30 0.08 5.08 -1.82 -0.81 114.58 117.83 2bzr h GLU 61 Ca 0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2bzr h GLU 61 Cb 1.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2bzr h GLU 61 CO 0.09 0.43 0.17 0.00 -1.00 0.00 0.00 179.01 178.70 2bzr h ARG 62 N 0.67 0.42 -0.13 2.33 3.08 -1.28 0.18 114.38 119.64 2bzr h ARG 62 Ca 0.24 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2bzr h ARG 62 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2bzr h ARG 62 CO -0.06 0.35 0.01 0.82 -1.07 0.00 0.00 179.97 180.01 2bzr h ILE 63 N 0.37 0.91 -0.82 2.04 2.04 -1.47 -1.34 117.51 119.24 2bzr h ILE 63 Ca 0.11 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2bzr h ILE 63 Cb 0.05 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2bzr h ILE 63 CO -0.02 0.01 0.53 1.88 0.00 0.00 0.00 178.15 180.55 2bzr h TYR 64 N 0.05 1.04 -0.29 1.37 0.99 -0.95 0.16 116.97 119.35 2bzr h TYR 64 Ca 0.06 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.72 2bzr h TYR 64 Cb 0.07 -0.35 -0.01 0.00 1.00 0.00 0.00 36.73 37.44 2bzr h TYR 64 CO -0.14 0.67 -0.17 0.00 -0.00 0.00 0.00 178.16 178.51 2bzr h ALA 65 N 1.47 0.41 0.01 3.88 0.00 -0.44 -3.31 119.26 121.27 2bzr h ALA 65 Ca 0.30 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bzr h ALA 65 Cb -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2bzr h ALA 65 CO -0.06 0.32 -0.00 1.25 0.00 0.00 0.00 179.25 180.76 2bzr h LEU 66 N 0.36 -0.01-10.27 0.00 5.85 -0.97 -3.46 115.31 106.81 2bzr h LEU 66 Ca 0.06 -0.41 -0.51 0.00 0.84 0.00 0.00 57.88 57.86 2bzr h LEU 66 Cb 0.70 0.00 0.09 0.00 0.37 0.00 0.00 40.66 41.83 2bzr h LEU 66 CO 0.05 0.41 0.36 -0.76 -0.34 0.00 0.00 178.44 178.16 2bzr s LEU 67 N -9.37 3.27 0.39 2.25 1.43 0.02 -4.89 118.68 111.78 2bzr s LEU 67 Ca -0.15 1.76 -0.26 0.00 -1.03 0.00 0.00 54.13 54.45 2bzr s LEU 67 Cb 0.02 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.62 2bzr s LEU 67 CO 0.67 -1.46 1.20 0.47 0.23 0.00 0.00 176.35 177.46 2bzr n ASP 68 N -2.73 2.24 -4.63 2.29 8.00 0.19 -4.86 116.55 117.05 2bzr n ASP 68 Ca 0.08 1.12 -0.47 0.00 0.71 0.00 0.00 54.79 56.24 2bzr n ASP 68 Cb 0.53 -1.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.15 2bzr n ASP 68 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2bzr n GLU 69 N 0.22 1.64 -0.98 -1.24 2.13 -1.26 -1.97 120.64 119.18 2bzr n GLU 69 Ca 0.07 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.47 2bzr n GLU 69 Cb 0.38 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 29.92 2bzr n GLU 69 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2bzr n ASP 70 N 2.11 -5.22 0.12 4.31 8.00 -1.26 -4.86 116.55 119.74 2bzr n ASP 70 Ca 0.13 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.75 2bzr n ASP 70 Cb 0.28 -2.89 0.12 0.00 -0.02 0.00 0.00 41.12 38.61 2bzr n ASP 70 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2bzr h SER 71 N 0.00 0.00 -3.25 -2.24 4.64 -1.75 -3.47 113.55 107.48 2bzr h SER 71 Ca 0.00 -0.06 -0.53 0.00 -0.47 0.00 0.00 61.79 60.73 2bzr h SER 71 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2bzr h SER 71 CO 0.00 0.03 0.53 0.12 -0.87 0.00 0.00 176.83 176.64 2bzr s PHE 72 N -3.26 3.48 -0.24 4.77 5.36 -1.26 -4.25 117.98 122.59 2bzr s PHE 72 Ca 0.04 1.38 -0.04 0.00 -0.96 0.00 0.00 56.93 57.35 2bzr s PHE 72 Cb 0.10 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.41 2bzr s PHE 72 CO 0.73 -1.05 -0.03 0.08 -1.46 0.00 0.00 175.22 173.49 2bzr s VAL 73 N 0.94 3.35 0.20 3.12 1.01 0.11 -4.98 120.40 124.15 2bzr s VAL 73 Ca 0.57 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 2bzr s VAL 73 Cb -0.28 -2.60 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 2bzr s VAL 73 CO 0.30 0.31 0.81 -0.70 0.00 0.00 0.00 175.10 175.81 2bzr s GLU 74 N 1.44 4.58 0.05 2.72 2.12 -1.26 -1.57 118.70 126.78 2bzr s GLU 74 Ca 0.04 1.19 0.05 0.00 0.36 0.00 0.00 54.97 56.61 2bzr s GLU 74 Cb -0.15 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.02 2bzr s GLU 74 CO -0.03 0.52 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.61 2bzr s LEU 75 N -1.32 3.06 -1.26 2.70 1.43 0.13 -4.74 118.68 118.68 2bzr s LEU 75 Ca 0.38 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 53.16 2bzr s LEU 75 Cb -0.22 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.24 2bzr s LEU 75 CO 0.26 0.24 0.37 0.47 0.23 0.00 0.00 176.35 177.92 2bzr n ASP 76 N 1.24 -4.15 -0.06 2.29 8.00 -1.26 -4.35 116.55 118.26 2bzr n ASP 76 Ca -0.15 -0.21 0.14 0.00 0.71 0.00 0.00 54.79 55.29 2bzr n ASP 76 Cb 0.52 -3.44 0.55 0.00 -0.02 0.00 0.00 41.12 38.74 2bzr n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzr h ALA 77 N 0.98 2.15 -0.32 2.24 0.00 -1.90 -2.63 119.26 119.78 2bzr h ALA 77 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2bzr h ALA 77 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2bzr h ALA 77 CO 0.48 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.72 2bzr n LEU 78 N -4.45 3.40 -4.74 0.00 4.77 -1.26 -2.67 117.00 112.05 2bzr n LEU 78 Ca 0.10 -2.44 -0.39 0.00 -0.03 0.00 0.00 56.01 53.25 2bzr n LEU 78 Cb 0.45 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2bzr n LEU 78 CO 0.34 0.71 0.97 0.00 -1.33 0.00 0.00 177.39 178.08 2bzr n ALA 79 N 0.11 1.55 -2.82 -1.18 0.00 -0.99 -4.44 120.51 112.73 2bzr n ALA 79 Ca 0.16 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 2bzr n ALA 79 Cb 0.64 -2.35 -0.11 0.00 0.00 0.00 0.00 19.45 17.63 2bzr n ALA 79 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bzr s LYS 80 N -2.84 0.56 0.75 0.00 1.02 -1.26 0.78 119.74 118.75 2bzr s LYS 80 Ca 0.71 -0.80 -0.13 0.00 0.02 0.00 0.00 55.97 55.77 2bzr s LYS 80 Cb -0.42 -0.32 0.05 0.00 -0.52 0.00 0.00 37.83 36.62 2bzr s LYS 80 CO 0.50 0.05 1.14 -3.38 -0.92 0.00 0.00 175.35 172.74 2bzr s HIS 81 N -1.48 2.26 -0.16 3.18 -3.43 -1.26 -4.94 115.29 109.46 2bzr s HIS 81 Ca -0.08 1.61 0.17 0.00 -0.80 0.00 0.00 55.06 55.96 2bzr s HIS 81 Cb -0.09 -3.26 0.37 0.00 -1.43 0.00 0.00 32.58 28.17 2bzr s HIS 81 CO 0.00 -2.18 1.24 2.89 -2.00 0.00 0.00 174.74 174.69 2bzr n ARG 82 N -3.09 1.72 -2.98 -0.38 1.85 -1.26 -5.01 116.66 107.51 2bzr n ARG 82 Ca 0.11 -2.74 -0.40 0.00 -1.00 0.00 0.00 57.85 53.82 2bzr n ARG 82 Cb 0.52 -1.61 -0.06 0.00 -1.05 0.00 0.00 32.46 30.26 2bzr n ARG 82 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2bzr s SER 83 N -2.68 7.33 -0.16 2.89 0.15 -1.26 -4.94 113.70 115.02 2bzr s SER 83 Ca 0.36 1.58 0.17 0.00 0.70 0.00 0.00 55.95 58.76 2bzr s SER 83 Cb 0.31 -2.49 0.41 0.00 -1.71 0.00 0.00 66.02 62.54 2bzr s SER 83 CO 0.03 0.13 1.28 0.35 1.20 0.00 0.00 173.24 176.24 2bzr n THR 84 N 2.05 2.11 -2.33 6.45 -2.24 -1.26 -3.34 114.28 115.71 2bzr n THR 84 Ca -0.04 -2.17 -0.41 0.00 -2.27 0.00 0.00 64.05 59.16 2bzr n THR 84 Cb 0.49 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 2bzr n THR 84 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2bzr s ASN 85 N -2.48 7.07 -1.46 3.42 0.02 -1.26 -4.43 114.94 115.81 2bzr s ASN 85 Ca 0.37 2.42 -0.00 0.00 -1.02 0.00 0.00 52.86 54.63 2bzr s ASN 85 Cb 0.32 -2.63 0.00 0.00 0.02 0.00 0.00 41.25 38.96 2bzr s ASN 85 CO 0.05 -0.31 0.28 0.49 0.02 0.00 0.00 177.10 177.63 2bzr n PHE 86 N 1.21 -1.51 -1.03 2.20 3.72 -1.26 -0.74 117.46 120.04 2bzr n PHE 86 Ca -0.00 0.70 -0.01 0.00 -0.05 0.00 0.00 57.45 58.09 2bzr n PHE 86 Cb 0.44 -3.41 -0.00 0.00 -0.94 0.00 0.00 39.48 35.56 2bzr n PHE 86 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2bzr n ASN 87 N -2.95 -5.31 0.11 4.37 3.02 -1.26 -4.88 115.26 108.36 2bzr n ASN 87 Ca -0.31 0.03 0.04 0.00 -0.03 0.00 0.00 54.58 54.31 2bzr n ASN 87 Cb 0.69 -2.92 0.47 0.00 -0.61 0.00 0.00 39.78 37.41 2bzr n ASN 87 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2bzr h LEU 88 N 0.00 0.26 -1.78 3.41 3.38 -1.21 -2.25 115.31 117.12 2bzr h LEU 88 Ca -0.02 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2bzr h LEU 88 Cb 0.80 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2bzr h LEU 88 CO 0.03 0.27 0.44 1.23 0.09 0.00 0.00 178.44 180.50 2bzr h GLY 89 N 0.47 0.00 1.87 0.83 0.00 -1.76 -2.55 103.07 101.93 2bzr h GLY 89 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2bzr h GLY 89 CO -0.00 0.00 -0.53 0.83 0.00 0.00 0.00 176.54 176.84 2bzr h GLU 90 N 0.00 0.00 -4.75 4.80 5.08 -1.75 -3.41 114.58 114.55 2bzr h GLU 90 Ca 0.05 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.75 2bzr h GLU 90 Cb 0.92 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.80 2bzr h GLU 90 CO -0.00 0.39 -0.80 0.21 -1.00 0.00 0.00 179.01 177.81 2bzr s LYS 91 N -3.01 2.12 -0.55 2.33 2.20 -0.96 -5.05 119.74 116.81 2bzr s LYS 91 Ca 0.04 -1.24 0.06 0.00 -0.36 0.00 0.00 55.97 54.47 2bzr s LYS 91 Cb 0.07 -2.80 0.22 0.00 -1.51 0.00 0.00 37.83 33.82 2bzr s LYS 91 CO 0.74 -0.56 0.57 0.54 -0.36 0.00 0.00 175.35 176.28 2bzr n ARG 92 N 4.50 1.54 -1.93 4.03 1.74 -1.26 -4.95 116.66 120.32 2bzr n ARG 92 Ca -0.14 -4.02 -0.41 0.00 -0.77 0.00 0.00 57.85 52.51 2bzr n ARG 92 Cb 0.43 -1.89 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 2bzr n ARG 92 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2bzr s PRO 93 N -1.53 4.21 0.15 5.56 0.02 -1.26 -4.84 135.00 137.31 2bzr s PRO 93 Ca 0.34 2.41 -0.33 0.00 0.02 0.00 0.00 61.00 63.45 2bzr s PRO 93 Cb 0.10 -3.03 -0.12 0.00 0.02 0.00 0.00 34.50 31.46 2bzr s PRO 93 CO -0.10 -0.42 1.72 1.28 -0.33 0.00 0.00 177.00 179.14 2bzr n LEU 94 N 1.19 3.67 0.00 -5.54 4.77 -1.26 -1.91 117.00 117.92 2bzr n LEU 94 Ca 0.03 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 2bzr n LEU 94 Cb 0.40 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 2bzr n LEU 94 CO 0.62 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2bzr n GLY 95 N 3.88 2.06 2.70 -0.72 0.00 0.23 -4.59 105.19 108.76 2bzr n GLY 95 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2bzr n GLY 95 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bzr n ASP 96 N 0.00 -3.99 0.00 1.61 2.03 -0.81 -3.24 116.55 112.16 2bzr n ASP 96 Ca 0.00 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2bzr n ASP 96 Cb 0.00 -3.35 0.00 0.00 -0.72 0.00 0.00 41.12 37.05 2bzr n ASP 96 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bzr n GLY 97 N -0.94 0.58 3.03 0.27 0.00 -1.26 -4.35 105.19 102.52 2bzr n GLY 97 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2bzr n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzr s VAL 98 N -2.32 0.06 -0.19 1.61 0.11 -1.20 0.80 120.40 119.27 2bzr s VAL 98 Ca 0.00 -0.49 -0.03 0.00 -2.93 0.00 0.00 61.98 58.53 2bzr s VAL 98 Cb 0.00 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2bzr s VAL 98 CO 0.00 -0.27 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.73 2bzr s VAL 99 N -0.89 3.23 0.14 2.04 1.01 0.07 -4.88 120.40 121.12 2bzr s VAL 99 Ca -0.10 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.37 2bzr s VAL 99 Cb -0.06 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2bzr s VAL 99 CO 0.00 0.46 -0.11 0.42 0.00 0.00 0.00 175.10 175.87 2bzr s THR 100 N 1.12 1.22 -4.12 3.92 -4.23 -1.26 -0.57 115.64 111.71 2bzr s THR 100 Ca 0.01 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2bzr s THR 100 Cb -0.15 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 72.00 2bzr s THR 100 CO -0.02 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.06 2bzr n GLY 101 N 0.10 -0.47 3.19 3.99 0.00 -0.89 -0.70 105.19 110.43 2bzr n GLY 101 Ca -0.12 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2bzr n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bzr s TYR 102 N -4.00 0.15 0.00 1.61 -0.85 -0.61 -1.29 117.35 112.37 2bzr s TYR 102 Ca 0.00 -0.56 0.00 0.00 -0.52 0.00 0.00 57.07 55.99 2bzr s TYR 102 Cb 0.00 -0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.27 2bzr s TYR 102 CO 0.00 -0.52 0.00 0.41 -1.52 0.00 0.00 175.55 173.92 2bzr n GLY 103 N 0.07 2.43 3.01 5.49 0.00 -0.83 0.08 105.19 115.45 2bzr n GLY 103 Ca -0.16 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2bzr n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bzr s THR 104 N -1.00 0.23 -0.12 2.61 -4.23 -1.26 -1.44 115.64 110.42 2bzr s THR 104 Ca 0.00 -1.01 -0.00 0.00 -1.18 0.00 0.00 61.69 59.50 2bzr s THR 104 Cb 0.00 -0.42 0.03 0.00 1.34 0.00 0.00 72.50 73.44 2bzr s THR 104 CO 0.00 -0.50 -0.07 -0.63 -0.54 0.00 0.00 174.62 172.88 2bzr s ILE 105 N -1.59 1.01 -1.65 2.99 1.01 0.04 -0.63 121.20 122.38 2bzr s ILE 105 Ca -0.13 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.06 2bzr s ILE 105 Cb -0.09 -1.05 0.13 0.00 0.01 0.00 0.00 42.46 41.46 2bzr s ILE 105 CO -0.01 0.34 0.79 0.47 0.00 0.00 0.00 174.94 176.53 2bzr n ASP 106 N 4.95 -3.29 0.00 3.58 8.00 -1.26 -2.10 116.55 126.43 2bzr n ASP 106 Ca -0.12 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2bzr n ASP 106 Cb 0.50 -2.99 0.00 0.00 -0.02 0.00 0.00 41.12 38.61 2bzr n ASP 106 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bzr n GLY 107 N -1.51 1.47 3.60 0.44 0.00 -1.26 -5.02 105.19 102.91 2bzr n GLY 107 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2bzr n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzr s ARG 108 N -0.46 3.38 0.43 1.61 0.52 -0.89 -5.02 118.95 118.52 2bzr s ARG 108 Ca 0.00 -0.45 -0.25 0.00 -0.52 0.00 0.00 55.73 54.51 2bzr s ARG 108 Cb 0.00 -2.89 -0.08 0.00 0.52 0.00 0.00 34.95 32.50 2bzr s ARG 108 CO 0.00 0.47 1.27 -0.51 0.02 0.00 0.00 175.30 176.55 2bzr s ASP 109 N -0.23 6.19 0.05 0.23 1.01 -1.26 -0.78 116.67 121.88 2bzr s ASP 109 Ca 0.05 2.57 -0.06 0.00 0.71 0.00 0.00 52.55 55.83 2bzr s ASP 109 Cb -0.12 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.16 2bzr s ASP 109 CO 0.02 -0.92 0.11 0.68 0.21 0.00 0.00 175.17 175.27 2bzr s VAL 110 N -1.33 0.15 0.20 -1.27 -7.23 -0.52 -4.26 120.40 106.13 2bzr s VAL 110 Ca 0.60 -1.20 0.06 0.00 -1.81 0.00 0.00 61.98 59.63 2bzr s VAL 110 Cb -0.36 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 2bzr s VAL 110 CO 0.45 -0.66 0.12 0.00 -0.31 0.00 0.00 175.10 174.70 2bzr s ILE 112 N -1.91 0.03 0.04 0.00 2.07 -0.41 -1.23 121.20 119.78 2bzr s ILE 112 Ca 0.31 -0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 2bzr s ILE 112 Cb -0.09 -0.74 -0.02 0.00 0.13 0.00 0.00 42.46 41.74 2bzr s ILE 112 CO 0.23 -0.14 -0.07 0.72 -1.91 0.00 0.00 174.94 173.77 2bzr s PHE 113 N -1.02 0.64 -0.18 3.50 -0.71 -0.05 -2.09 117.98 118.07 2bzr s PHE 113 Ca -0.11 -0.52 -0.04 0.00 -1.04 0.00 0.00 56.93 55.22 2bzr s PHE 113 Cb -0.03 -0.38 0.07 0.00 -1.21 0.00 0.00 43.02 41.47 2bzr s PHE 113 CO 0.05 -0.10 0.15 0.45 -1.34 0.00 0.00 175.22 174.44 2bzr s SER 114 N -1.62 1.83 0.22 1.98 0.15 0.26 0.06 113.70 116.58 2bzr s SER 114 Ca -0.10 -0.39 -0.30 0.00 0.70 0.00 0.00 55.95 55.86 2bzr s SER 114 Cb -0.09 0.06 -0.08 0.00 -1.71 0.00 0.00 66.02 64.19 2bzr s SER 114 CO 0.00 -0.33 1.15 -1.10 1.20 0.00 0.00 173.24 174.15 2bzr s GLN 115 N 2.23 4.56 -0.54 5.44 -0.21 -0.20 -0.75 119.66 130.18 2bzr s GLN 115 Ca 0.04 1.82 -0.17 0.00 0.02 0.00 0.00 55.36 57.08 2bzr s GLN 115 Cb -0.16 -3.23 0.12 0.00 1.00 0.00 0.00 33.01 30.74 2bzr s GLN 115 CO -0.10 0.04 0.54 0.34 -2.12 0.00 0.00 175.29 173.99 2bzr s ASP 116 N -0.25 6.19 0.05 5.90 -1.08 0.24 -4.54 116.67 123.17 2bzr s ASP 116 Ca 0.49 -1.64 0.14 0.00 -0.52 0.00 0.00 52.55 51.03 2bzr s ASP 116 Cb -0.32 -2.23 0.61 0.00 -1.46 0.00 0.00 42.92 39.52 2bzr s ASP 116 CO 0.38 -0.90 1.45 0.00 0.52 0.00 0.00 175.17 176.62 2bzr n ALA 117 N 5.53 1.56 0.42 3.66 0.00 -1.25 -1.78 120.51 128.66 2bzr n ALA 117 Ca -0.13 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.42 2bzr n ALA 117 Cb 0.41 -1.23 0.27 0.00 0.00 0.00 0.00 19.45 18.90 2bzr n ALA 117 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2bzr h THR 118 N 0.00 0.00 -3.51 0.00 1.35 -1.92 -3.15 112.91 105.69 2bzr h THR 118 Ca 0.00 -0.73 -0.72 0.00 -0.55 0.00 0.00 66.41 64.42 2bzr h THR 118 Cb 0.23 1.68 -0.25 0.00 -1.73 0.00 0.00 68.15 68.08 2bzr h THR 118 CO 0.00 0.00 -0.47 -0.69 -0.25 0.00 0.00 175.52 174.11 2bzr s VAL 119 N -3.16 4.57 -1.61 6.82 1.01 -0.73 -4.42 120.40 122.88 2bzr s VAL 119 Ca 0.08 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 2bzr s VAL 119 Cb 0.09 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.90 2bzr s VAL 119 CO 0.64 -0.37 0.39 0.49 0.00 0.00 0.00 175.10 176.25 2bzr n PHE 120 N 5.00 -1.45 -1.33 5.22 3.72 -1.26 -0.58 117.46 126.78 2bzr n PHE 120 Ca -0.11 0.70 -0.11 0.00 -0.05 0.00 0.00 57.45 57.88 2bzr n PHE 120 Cb 0.45 -2.92 -0.05 0.00 -0.94 0.00 0.00 39.48 36.02 2bzr n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bzr n GLY 121 N -1.90 1.09 2.28 1.37 0.00 -1.19 -2.07 105.19 104.77 2bzr n GLY 121 Ca -0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 2bzr n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzr n GLY 122 N 0.10 0.72 3.75 -0.02 0.00 0.25 -0.66 105.19 109.33 2bzr n GLY 122 Ca -0.11 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2bzr n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bzr s SER 123 N -2.57 7.18 0.11 1.61 0.01 -0.88 -4.05 113.70 115.13 2bzr s SER 123 Ca 0.00 2.26 -0.30 0.00 1.31 0.00 0.00 55.95 59.22 2bzr s SER 123 Cb 0.00 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.54 2bzr s SER 123 CO 0.00 -0.24 1.22 -0.22 0.41 0.00 0.00 173.24 174.41 2bzr s LEU 124 N -0.99 4.40 0.49 2.44 0.20 -1.24 -4.63 118.68 119.36 2bzr s LEU 124 Ca 0.48 2.13 0.05 0.00 0.69 0.00 0.00 54.13 57.48 2bzr s LEU 124 Cb -0.32 -3.59 -0.01 0.00 -0.43 0.00 0.00 46.19 41.84 2bzr s LEU 124 CO 0.40 -0.45 0.21 -0.83 -0.29 0.00 0.00 176.35 175.38 2bzr s GLY 125 N 0.71 2.57 0.21 7.98 0.00 -1.26 -1.45 107.32 116.07 2bzr s GLY 125 Ca 0.57 -1.24 -0.16 0.00 0.00 0.00 0.00 44.72 43.90 2bzr s GLY 125 CO 0.32 -2.02 1.61 -2.09 0.00 0.00 0.00 173.10 170.92 2bzr h GLU 126 N 1.15 -0.06 0.04 2.90 4.81 -1.91 -0.14 114.58 121.37 2bzr h GLU 126 Ca -0.41 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2bzr h GLU 126 Cb 1.29 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2bzr h GLU 126 CO 0.67 -0.04 -0.02 0.28 -0.73 0.00 0.00 179.01 179.16 2bzr h VAL 127 N -0.06 1.34 -0.98 0.32 2.07 -1.94 0.25 116.25 117.26 2bzr h VAL 127 Ca 0.29 -1.55 0.19 0.00 0.82 0.00 0.00 66.70 66.45 2bzr h VAL 127 Cb 0.52 2.33 -0.18 0.00 -1.52 0.00 0.00 31.29 32.43 2bzr h VAL 127 CO -0.68 0.37 -0.25 0.22 0.02 0.00 0.00 177.57 177.25 2bzr h TYR 128 N -0.78 -0.56 0.05 1.57 5.03 -1.76 0.15 116.97 120.68 2bzr h TYR 128 Ca -0.01 0.09 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 2bzr h TYR 128 Cb 0.66 0.40 0.00 0.00 1.55 0.00 0.00 36.73 39.33 2bzr h TYR 128 CO 0.15 -0.42 -0.03 0.78 -1.32 0.00 0.00 178.16 177.33 2bzr h GLY 129 N -0.00 -0.07 -0.17 1.82 0.00 -0.86 -2.35 103.07 101.44 2bzr h GLY 129 Ca 0.46 0.03 0.27 0.00 0.00 0.00 0.00 47.33 48.09 2bzr h GLY 129 CO -1.00 -0.03 0.67 0.83 0.00 0.00 0.00 176.54 177.01 2bzr h GLU 130 N -0.20 0.39 -0.25 4.80 5.08 0.57 -1.45 114.58 123.51 2bzr h GLU 130 Ca -0.01 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2bzr h GLU 130 Cb 0.18 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2bzr h GLU 130 CO 0.01 0.26 -0.27 0.87 -1.00 0.00 0.00 179.01 178.88 2bzr h LYS 131 N 0.40 0.63 0.10 2.33 1.57 -0.28 -2.03 116.57 119.28 2bzr h LYS 131 Ca 0.61 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2bzr h LYS 131 Cb 1.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.84 2bzr h LYS 131 CO -0.32 0.94 -0.05 0.82 -0.57 0.00 0.00 179.45 180.28 2bzr h ILE 132 N 0.35 0.94 -0.92 1.86 2.04 -1.00 -3.08 117.51 117.70 2bzr h ILE 132 Ca 0.04 -0.12 0.18 0.00 1.00 0.00 0.00 64.86 65.95 2bzr h ILE 132 Cb 0.83 1.02 -0.10 0.00 -0.74 0.00 0.00 36.82 37.82 2bzr h ILE 132 CO 0.07 0.03 0.49 0.58 0.00 0.00 0.00 178.15 179.32 2bzr h VAL 133 N -0.19 0.67 -0.36 1.67 2.07 -1.25 -0.33 116.25 118.53 2bzr h VAL 133 Ca -0.01 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.33 2bzr h VAL 133 Cb 0.15 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 2bzr h VAL 133 CO 0.02 0.12 0.14 0.50 0.02 0.00 0.00 177.57 178.37 2bzr h LYS 134 N 0.63 0.29 0.01 1.57 3.64 -1.29 0.80 116.57 122.23 2bzr h LYS 134 Ca 0.53 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.70 2bzr h LYS 134 Cb 0.83 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2bzr h LYS 134 CO -0.40 0.19 -0.88 -0.39 -2.27 0.00 0.00 179.45 175.70 2bzr h VAL 135 N 0.30 1.57 -0.30 2.00 -1.51 -1.31 -0.46 116.25 116.54 2bzr h VAL 135 Ca 0.16 -2.82 -0.00 0.00 -1.23 0.00 0.00 66.70 62.81 2bzr h VAL 135 Cb 0.12 2.55 -0.01 0.00 -2.13 0.00 0.00 31.29 31.82 2bzr h VAL 135 CO -0.15 0.81 0.18 1.56 -1.23 0.00 0.00 177.57 178.74 2bzr h GLN 136 N 0.04 0.40 -0.27 5.19 4.20 -0.90 0.44 115.11 124.21 2bzr h GLN 136 Ca -0.03 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 2bzr h GLN 136 Cb 1.53 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.21 2bzr h GLN 136 CO 0.12 0.31 -0.13 0.93 -0.67 0.00 0.00 178.83 179.39 2bzr h GLU 137 N 0.39 0.46 -0.19 1.46 5.08 -0.72 -1.47 114.58 119.58 2bzr h GLU 137 Ca 0.11 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2bzr h GLU 137 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2bzr h GLU 137 CO -0.02 0.59 -0.13 1.25 -1.00 0.00 0.00 179.01 179.70 2bzr h LEU 138 N 0.43 0.44 -0.42 1.33 5.85 -0.93 -1.25 115.31 120.76 2bzr h LEU 138 Ca 0.08 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.39 2bzr h LEU 138 Cb 0.48 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2bzr h LEU 138 CO 0.03 0.79 0.20 0.00 -0.34 0.00 0.00 178.44 179.12 2bzr h ALA 139 N 0.67 0.52 -0.11 1.25 0.00 -0.72 -1.74 119.26 119.12 2bzr h ALA 139 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bzr h ALA 139 Cb 0.64 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2bzr h ALA 139 CO 0.04 -0.16 0.08 0.82 0.00 0.00 0.00 179.25 180.02 2bzr h ILE 140 N 0.41 1.03 0.00 0.00 2.04 -1.17 -0.30 117.51 119.52 2bzr h ILE 140 Ca 0.18 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.90 2bzr h ILE 140 Cb 0.10 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2bzr h ILE 140 CO -0.13 0.03 -0.41 0.07 0.00 0.00 0.00 178.15 177.70 2bzr h LYS 141 N 0.15 0.00 0.00 2.37 2.10 -1.13 -2.95 116.57 117.11 2bzr h LYS 141 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2bzr h LYS 141 Cb -0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 2bzr h LYS 141 CO -0.01 0.41 -0.59 0.25 -2.00 0.00 0.00 179.45 177.51 2bzr n THR 142 N -3.59 0.21 -3.34 0.07 -2.24 -0.66 -4.97 114.28 99.76 2bzr n THR 142 Ca -0.00 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 2bzr n THR 142 Cb 0.52 0.01 0.06 0.00 -2.10 0.00 0.00 70.33 68.83 2bzr n THR 142 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzr n GLY 143 N 1.40 -0.21 3.46 3.38 0.00 -0.17 -5.05 105.19 108.01 2bzr n GLY 143 Ca 0.04 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2bzr n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzr s ARG 144 N -5.95 1.66 0.52 1.61 1.81 -0.93 -4.12 118.95 113.55 2bzr s ARG 144 Ca 0.42 -1.42 -0.22 0.00 -1.72 0.00 0.00 55.73 52.80 2bzr s ARG 144 Cb -0.19 -1.95 -0.07 0.00 -0.45 0.00 0.00 34.95 32.30 2bzr s ARG 144 CO 0.57 0.42 1.15 -2.30 -0.68 0.00 0.00 175.30 174.46 2bzr n PRO 145 N 0.31 1.40 -3.81 3.54 -0.02 -1.23 -4.60 135.00 130.60 2bzr n PRO 145 Ca -0.13 0.52 -0.36 0.00 -2.02 0.00 0.00 63.50 61.51 2bzr n PRO 145 Cb 0.55 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.59 2bzr n PRO 145 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bzr s LEU 146 N -2.19 3.31 -0.24 2.45 2.96 -0.52 -0.81 118.68 123.64 2bzr s LEU 146 Ca 0.70 -0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 54.15 2bzr s LEU 146 Cb -0.46 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2bzr s LEU 146 CO 0.51 -0.06 0.11 -0.63 -1.32 0.00 0.00 176.35 174.97 2bzr s ILE 147 N 1.54 4.83 -0.13 6.68 -1.09 -0.37 -1.00 121.20 131.67 2bzr s ILE 147 Ca 0.05 -0.00 -0.01 0.00 -2.23 0.00 0.00 60.65 58.46 2bzr s ILE 147 Cb -0.15 -3.25 -0.02 0.00 -1.58 0.00 0.00 42.46 37.46 2bzr s ILE 147 CO 0.01 0.34 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.14 2bzr s GLY 148 N 1.28 1.62 -0.31 6.18 0.00 -0.19 -0.87 107.32 115.04 2bzr s GLY 148 Ca 0.06 -0.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 2bzr s GLY 148 CO 0.05 -0.24 0.02 -0.42 0.00 0.00 0.00 173.10 172.51 2bzr s ILE 149 N 0.14 3.20 -0.22 0.90 1.01 0.11 -0.49 121.20 125.85 2bzr s ILE 149 Ca -0.05 -1.28 -0.12 0.00 0.00 0.00 0.00 60.65 59.21 2bzr s ILE 149 Cb -0.14 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 2bzr s ILE 149 CO 0.04 -0.10 0.20 0.20 0.00 0.00 0.00 174.94 175.28 2bzr s ASN 150 N 1.30 6.20 -0.37 3.58 -0.87 0.16 -1.04 114.94 123.90 2bzr s ASN 150 Ca -0.04 0.22 -0.01 0.00 -1.57 0.00 0.00 52.86 51.46 2bzr s ASN 150 Cb -0.19 -2.13 0.19 0.00 -0.02 0.00 0.00 41.25 39.09 2bzr s ASN 150 CO -0.00 0.06 0.86 -0.62 -2.57 0.00 0.00 177.10 174.83 2bzr s ASP 151 N 0.92 -0.88 -0.02 -1.22 2.15 -1.26 -1.33 116.67 115.03 2bzr s ASP 151 Ca 0.10 -0.49 -0.30 0.00 0.43 0.00 0.00 52.55 52.29 2bzr s ASP 151 Cb -0.13 1.13 0.12 0.00 -0.30 0.00 0.00 42.92 43.74 2bzr s ASP 151 CO 0.04 -0.09 1.25 -0.83 -0.17 0.00 0.00 175.17 175.36 2bzr s GLY 152 N 1.85 -0.38 0.19 2.66 0.00 -1.16 -3.75 107.32 106.72 2bzr s GLY 152 Ca 0.16 0.76 -0.03 0.00 0.00 0.00 0.00 44.72 45.61 2bzr s GLY 152 CO -0.11 0.17 0.26 0.00 0.00 0.00 0.00 173.10 173.42 2bzr n ALA 153 N -0.43 -0.28 -1.15 3.20 0.00 0.16 -1.57 120.51 120.44 2bzr n ALA 153 Ca -0.07 -0.35 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 2bzr n ALA 153 Cb 0.62 -0.01 0.07 0.00 0.00 0.00 0.00 19.45 20.12 2bzr n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzr n GLY 154 N 3.27 -1.87 3.67 0.00 0.00 -0.99 -4.20 105.19 105.08 2bzr n GLY 154 Ca 0.03 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 2bzr n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr n ALA 155 N -3.39 0.94 -1.61 4.61 0.00 -1.26 -3.62 120.51 116.17 2bzr n ALA 155 Ca -0.06 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.22 2bzr n ALA 155 Cb 0.17 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 2bzr n ALA 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bzr s ARG 156 N -2.23 2.50 0.26 0.00 0.52 -0.53 -4.83 118.95 114.64 2bzr s ARG 156 Ca 0.63 1.58 -0.01 0.00 -0.52 0.00 0.00 55.73 57.40 2bzr s ARG 156 Cb -0.51 -4.49 0.49 0.00 0.52 0.00 0.00 34.95 30.95 2bzr s ARG 156 CO 0.56 -2.82 1.80 0.82 0.02 0.00 0.00 175.30 175.68 2bzr h ILE 157 N 7.45 0.86 -0.27 1.52 2.04 -1.90 -2.80 117.51 124.41 2bzr h ILE 157 Ca -0.30 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2bzr h ILE 157 Cb 1.25 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2bzr h ILE 157 CO 1.09 0.15 -0.02 1.56 0.00 0.00 0.00 178.15 180.93 2bzr h GLN 158 N 0.81 0.41 0.00 2.37 7.50 -1.97 -1.41 115.11 122.82 2bzr h GLN 158 Ca 0.45 -0.08 -0.01 0.00 0.50 0.00 0.00 58.65 59.51 2bzr h GLN 158 Cb 0.49 -0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.96 2bzr h GLN 158 CO -0.29 0.45 -0.07 0.93 -1.50 0.00 0.00 178.83 178.36 2bzr h GLU 159 N 0.39 0.00 0.00 1.46 5.08 -1.86 -3.44 114.58 116.21 2bzr h GLU 159 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2bzr h GLU 159 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2bzr h GLU 159 CO 0.01 0.07 0.00 0.41 -1.00 0.00 0.00 179.01 178.50 2bzr n GLY 160 N -0.96 -1.12 0.45 -3.84 0.00 -0.53 -4.29 105.19 94.89 2bzr n GLY 160 Ca -0.02 -1.24 0.25 0.00 0.00 0.00 0.00 46.02 45.02 2bzr n GLY 160 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bzr h VAL 161 N 0.00 0.31 -0.85 1.61 3.04 -1.92 -1.28 116.25 117.16 2bzr h VAL 161 Ca 0.00 0.00 0.17 0.00 -1.01 0.00 0.00 66.70 65.86 2bzr h VAL 161 Cb 0.00 0.46 -0.06 0.00 -2.01 0.00 0.00 31.29 29.68 2bzr h VAL 161 CO 0.00 0.00 0.56 1.62 -1.01 0.00 0.00 177.57 178.74 2bzr h VAL 162 N 0.00 0.76 -0.46 1.51 3.04 -1.98 -0.69 116.25 118.43 2bzr h VAL 162 Ca 0.34 -0.17 -0.07 0.00 -1.01 0.00 0.00 66.70 65.79 2bzr h VAL 162 Cb 1.73 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 2bzr h VAL 162 CO -0.00 0.09 -0.01 0.77 -1.01 0.00 0.00 177.57 177.41 2bzr h SER 163 N 0.49 0.72 -0.42 3.17 4.64 -1.51 -2.11 113.55 118.53 2bzr h SER 163 Ca 0.43 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.44 2bzr h SER 163 Cb 0.94 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2bzr h SER 163 CO -0.17 0.79 -0.29 -0.07 -0.87 0.00 0.00 176.83 176.23 2bzr h LEU 164 N 0.70 0.99 -0.61 5.97 3.38 -1.34 -1.61 115.31 122.80 2bzr h LEU 164 Ca 0.14 -0.41 0.10 0.00 0.09 0.00 0.00 57.88 57.81 2bzr h LEU 164 Cb 0.44 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2bzr h LEU 164 CO 0.02 1.20 0.19 1.23 0.09 0.00 0.00 178.44 181.17 2bzr h GLY 165 N 0.85 0.83 0.96 0.83 0.00 -0.97 0.17 103.07 105.74 2bzr h GLY 165 Ca 0.09 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 2bzr h GLY 165 CO 0.08 -0.06 -0.40 1.41 0.00 0.00 0.00 176.54 177.57 2bzr h LEU 166 N 0.34 0.72 -0.73 3.11 -0.00 -1.31 -1.93 115.31 115.52 2bzr h LEU 166 Ca 0.31 -0.54 0.12 0.00 -0.00 0.00 0.00 57.88 57.77 2bzr h LEU 166 Cb 0.43 -0.21 -0.13 0.00 -0.00 0.00 0.00 40.66 40.75 2bzr h LEU 166 CO -0.35 1.13 -0.38 1.88 -0.00 0.00 0.00 178.44 180.72 2bzr h TYR 167 N 0.35 -1.07 -0.26 1.13 -1.99 -0.99 -1.71 116.97 112.43 2bzr h TYR 167 Ca 0.01 0.09 0.05 0.00 2.00 0.00 0.00 58.73 60.88 2bzr h TYR 167 Cb 0.99 0.57 -0.05 0.00 2.00 0.00 0.00 36.73 40.25 2bzr h TYR 167 CO 0.09 -0.40 -0.09 0.77 -0.00 0.00 0.00 178.16 178.53 2bzr h SER 168 N -0.12 -0.32 -0.82 3.88 0.02 -0.70 -0.54 113.55 114.96 2bzr h SER 168 Ca 0.26 0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.41 2bzr h SER 168 Cb 0.56 0.19 -0.08 0.00 0.14 0.00 0.00 62.40 63.21 2bzr h SER 168 CO -0.79 -0.12 0.45 0.03 -1.14 0.00 0.00 176.83 175.26 2bzr h ARG 169 N -0.04 0.69 -0.12 3.45 3.08 -1.11 -0.13 114.38 120.19 2bzr h ARG 169 Ca 0.13 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2bzr h ARG 169 Cb 0.24 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2bzr h ARG 169 CO -0.29 0.46 0.02 0.82 -1.07 0.00 0.00 179.97 179.91 2bzr h ILE 170 N 0.71 1.22 -0.22 2.04 2.04 -0.85 -1.17 117.51 121.28 2bzr h ILE 170 Ca 0.42 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.60 2bzr h ILE 170 Cb 0.47 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2bzr h ILE 170 CO -0.29 0.21 0.03 -0.26 0.00 0.00 0.00 178.15 177.83 2bzr h PHE 171 N -0.03 0.04 -0.94 1.37 0.04 -0.79 -0.63 116.94 115.99 2bzr h PHE 171 Ca 0.04 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.84 2bzr h PHE 171 Cb 0.30 0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.42 2bzr h PHE 171 CO 0.02 -0.00 0.62 -0.09 -0.60 0.00 0.00 178.31 178.26 2bzr h ARG 172 N 0.11 1.20 -0.48 1.51 2.43 -0.95 -0.55 114.38 117.65 2bzr h ARG 172 Ca 0.10 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 2bzr h ARG 172 Cb 0.11 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2bzr h ARG 172 CO -0.15 0.79 -0.17 -0.91 -1.51 0.00 0.00 179.97 178.02 2bzr h ASN 173 N 1.23 0.96 -0.87 -3.80 2.35 -0.70 0.99 115.58 115.74 2bzr h ASN 173 Ca 0.36 -0.34 0.10 0.00 -0.55 0.00 0.00 56.30 55.87 2bzr h ASN 173 Cb -0.07 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 37.97 2bzr h ASN 173 CO -0.09 1.11 0.56 0.78 -1.65 0.00 0.00 177.43 178.14 2bzr h ASN 174 N 0.83 0.77 -0.05 5.81 -0.26 -0.47 -0.38 115.58 121.84 2bzr h ASN 174 Ca 0.12 0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.80 2bzr h ASN 174 Cb 0.73 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 2bzr h ASN 174 CO 0.06 0.46 -0.30 0.40 -1.06 0.00 0.00 177.43 176.98 2bzr h ILE 175 N 0.85 1.45 -0.86 2.81 2.04 -0.71 -2.45 117.51 120.64 2bzr h ILE 175 Ca 0.40 -1.77 0.10 0.00 1.00 0.00 0.00 64.86 64.60 2bzr h ILE 175 Cb 0.42 2.44 -0.07 0.00 -0.74 0.00 0.00 36.82 38.86 2bzr h ILE 175 CO -0.17 0.50 0.51 0.25 0.00 0.00 0.00 178.15 179.24 2bzr h LEU 176 N -0.25 0.73 0.00 1.44 5.85 -0.72 -2.25 115.31 120.10 2bzr h LEU 176 Ca -0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2bzr h LEU 176 Cb 0.97 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2bzr h LEU 176 CO 0.06 0.41 0.00 0.00 -0.34 0.00 0.00 178.44 178.58 2bzr n ALA 177 N -2.37 2.41 -2.07 1.25 0.00 -0.16 -4.79 120.51 114.77 2bzr n ALA 177 Ca 0.15 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2bzr n ALA 177 Cb 0.29 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 2bzr n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzr s SER 178 N -2.73 6.72 0.00 0.00 0.15 -0.85 -0.56 113.70 116.43 2bzr s SER 178 Ca 0.23 2.25 0.00 0.00 0.70 0.00 0.00 55.95 59.13 2bzr s SER 178 Cb 0.20 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2bzr s SER 178 CO 0.48 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.69 2bzr n GLY 179 N 3.90 0.57 0.12 9.45 0.00 -1.26 -4.85 105.19 113.12 2bzr n GLY 179 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2bzr n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bzr n VAL 180 N -2.05 1.51 -4.93 1.61 0.31 0.27 -4.48 118.33 110.56 2bzr n VAL 180 Ca 0.00 -0.14 -0.28 0.00 -0.01 0.00 0.00 64.34 63.91 2bzr n VAL 180 Cb 0.02 -2.08 -0.15 0.00 -0.91 0.00 0.00 33.84 30.72 2bzr n VAL 180 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2bzr s ILE 181 N -2.60 1.83 0.03 2.52 -4.36 -0.91 -0.47 121.20 117.24 2bzr s ILE 181 Ca -0.33 -1.13 -0.34 0.00 -0.26 0.00 0.00 60.65 58.59 2bzr s ILE 181 Cb 0.10 -1.55 -0.13 0.00 1.25 0.00 0.00 42.46 42.13 2bzr s ILE 181 CO 0.46 0.39 1.74 -2.65 0.24 0.00 0.00 174.94 175.12 2bzr n PRO 182 N 2.16 2.17 -3.94 0.37 -0.02 -1.26 -4.79 135.00 129.69 2bzr n PRO 182 Ca -0.16 0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 61.76 2bzr n PRO 182 Cb 0.52 -2.60 -0.14 0.00 -0.02 0.00 0.00 33.50 31.26 2bzr n PRO 182 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2bzr s GLN 183 N 2.61 3.27 -0.12 -0.52 -0.21 -1.26 -1.44 119.66 122.00 2bzr s GLN 183 Ca 0.86 -0.69 0.03 0.00 0.02 0.00 0.00 55.36 55.58 2bzr s GLN 183 Cb -0.68 -2.96 -0.00 0.00 1.00 0.00 0.00 33.01 30.36 2bzr s GLN 183 CO 0.45 -0.22 -0.20 0.42 -2.12 0.00 0.00 175.29 173.61 2bzr s ILE 184 N 1.44 2.35 -0.22 1.08 1.01 -0.17 -0.64 121.20 126.05 2bzr s ILE 184 Ca 0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2bzr s ILE 184 Cb -0.14 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 2bzr s ILE 184 CO -0.05 0.55 -0.04 -0.44 0.00 0.00 0.00 174.94 174.96 2bzr s SER 185 N 0.42 4.36 -0.24 3.58 0.01 0.67 -1.02 113.70 121.49 2bzr s SER 185 Ca -0.15 -0.36 -0.09 0.00 1.31 0.00 0.00 55.95 56.65 2bzr s SER 185 Cb -0.17 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 2bzr s SER 185 CO 0.07 -0.00 0.13 -0.76 0.41 0.00 0.00 173.24 173.08 2bzr s LEU 186 N 1.39 3.86 -0.26 2.44 1.43 0.36 -0.11 118.68 127.79 2bzr s LEU 186 Ca 0.05 -0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 2bzr s LEU 186 Cb -0.14 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2bzr s LEU 186 CO -0.02 0.03 0.14 -0.63 0.23 0.00 0.00 176.35 176.09 2bzr s ILE 187 N 1.26 4.88 -0.00 -0.59 -1.09 0.78 0.37 121.20 126.80 2bzr s ILE 187 Ca 0.06 0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.51 2bzr s ILE 187 Cb -0.14 -3.30 0.01 0.00 -1.58 0.00 0.00 42.46 37.44 2bzr s ILE 187 CO 0.05 0.30 0.75 0.23 -1.23 0.00 0.00 174.94 175.04 2bzr n MET 188 N 4.94 1.28 -0.51 2.79 2.81 -0.44 -2.84 117.12 125.15 2bzr n MET 188 Ca -0.15 -1.01 0.00 0.00 -1.81 0.00 0.00 57.70 54.73 2bzr n MET 188 Cb 0.52 -0.74 0.00 0.00 -0.71 0.00 0.00 33.22 32.29 2bzr n MET 188 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bzr n GLY 189 N -0.26 2.26 3.60 3.03 0.00 -1.23 -4.69 105.19 107.90 2bzr n GLY 189 Ca 0.01 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 2bzr n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr s ALA 190 N -1.00 3.09 -0.45 4.61 0.00 -1.26 -1.73 121.76 125.01 2bzr s ALA 190 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 2bzr s ALA 190 Cb 0.00 -3.93 0.04 0.00 0.00 0.00 0.00 23.12 19.23 2bzr s ALA 190 CO 0.00 -2.37 0.43 0.00 0.00 0.00 0.00 175.76 173.82 2bzr s ALA 191 N 4.92 3.47 0.05 0.00 0.00 0.05 -2.99 121.76 127.26 2bzr s ALA 191 Ca 0.53 -1.75 0.09 0.00 0.00 0.00 0.00 51.96 50.82 2bzr s ALA 191 Cb -0.09 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2bzr s ALA 191 CO 0.32 -1.68 -0.23 0.00 0.00 0.00 0.00 175.76 174.17 2bzr s ALA 192 N 2.00 2.42 0.00 0.00 0.00 -0.61 -2.34 121.76 123.24 2bzr s ALA 192 Ca 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2bzr s ALA 192 Cb -0.20 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2bzr s ALA 192 CO 0.11 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.83 2bzr n GLY 193 N 1.56 -1.70 0.20 0.00 0.00 -0.78 -2.35 105.19 102.13 2bzr n GLY 193 Ca -0.17 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 43.84 2bzr n GLY 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzr h GLY 194 N 0.00 0.02 1.98 -0.02 0.00 -1.90 -2.97 103.07 100.18 2bzr h GLY 194 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2bzr h GLY 194 CO 0.00 0.01 0.00 -2.39 0.00 0.00 0.00 176.54 174.16 2bzr n HIS 195 N -4.17 0.00 0.28 5.60 -0.00 -1.26 -1.90 115.22 113.77 2bzr n HIS 195 Ca -0.02 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.88 2bzr n HIS 195 Cb 0.35 -0.49 0.95 0.00 -0.00 0.00 0.00 29.99 30.80 2bzr n HIS 195 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 2bzr h VAL 196 N 0.00 0.00 0.00 0.61 -1.51 -1.83 -2.12 116.25 111.41 2bzr h VAL 196 Ca 0.00 -0.06 -0.06 0.00 -1.23 0.00 0.00 66.70 65.35 2bzr h VAL 196 Cb 0.15 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 2bzr h VAL 196 CO 0.00 0.00 -0.30 1.88 -1.23 0.00 0.00 177.57 177.92 2bzr h TYR 197 N 0.00 0.00 0.49 5.19 0.05 -1.64 -3.13 116.97 117.93 2bzr h TYR 197 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2bzr h TYR 197 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2bzr h TYR 197 CO 0.00 0.30 -0.24 1.03 -1.05 0.00 0.00 178.16 178.20 2bzr h SER 198 N 0.00 -0.56 -0.86 3.88 0.87 -1.61 -2.14 113.55 113.13 2bzr h SER 198 Ca -0.00 -0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.76 2bzr h SER 198 Cb 0.70 0.15 -0.12 0.00 -0.44 0.00 0.00 62.40 62.68 2bzr h SER 198 CO 0.04 -0.37 0.34 -0.65 -0.53 0.00 0.00 176.83 175.66 2bzr h PRO 199 N -0.70 0.35 -0.16 2.24 0.11 -1.72 -1.79 132.00 130.33 2bzr h PRO 199 Ca -0.07 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 2bzr h PRO 199 Cb 0.53 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2bzr h PRO 199 CO 0.11 0.23 -0.08 0.00 -0.21 0.00 0.00 178.00 178.06 2bzr h ALA 200 N 1.70 1.58 0.00 -0.75 0.00 -1.46 -2.04 119.26 118.28 2bzr h ALA 200 Ca 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2bzr h ALA 200 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2bzr h ALA 200 CO -0.53 0.31 0.00 -0.07 0.00 0.00 0.00 179.25 178.95 2bzr h LEU 201 N 0.24 0.00-10.77 0.00 3.38 -0.65 -3.46 115.31 104.05 2bzr h LEU 201 Ca 0.05 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.57 2bzr h LEU 201 Cb 0.29 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.18 2bzr h LEU 201 CO 0.01 0.00 0.34 0.42 0.09 0.00 0.00 178.44 179.30 2bzr s THR 202 N -3.18 2.05 -0.01 0.22 -4.23 -0.77 -4.84 115.64 104.87 2bzr s THR 202 Ca 0.09 -0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 60.41 2bzr s THR 202 Cb 0.11 -2.90 -0.28 0.00 1.34 0.00 0.00 72.50 70.77 2bzr s THR 202 CO 0.57 0.00 0.80 0.44 -0.54 0.00 0.00 174.62 175.89 2bzr h ASP 203 N -1.29 0.41 -3.51 3.99 3.32 -1.14 -3.47 116.42 114.73 2bzr h ASP 203 Ca -0.43 -0.59 -0.32 0.00 0.02 0.00 0.00 57.03 55.71 2bzr h ASP 203 Cb 1.25 -0.13 -0.34 0.00 0.22 0.00 0.00 39.33 40.33 2bzr h ASP 203 CO 0.42 1.50 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.34 2bzr s PHE 204 N -2.61 0.14 -0.23 4.55 0.08 -1.11 -5.06 117.98 113.74 2bzr s PHE 204 Ca -0.10 0.08 -0.03 0.00 0.12 0.00 0.00 56.93 57.00 2bzr s PHE 204 Cb 0.07 -0.31 0.01 0.00 -0.57 0.00 0.00 43.02 42.21 2bzr s PHE 204 CO 0.85 -0.11 -0.06 0.08 -0.10 0.00 0.00 175.22 175.88 2bzr s VAL 205 N 1.07 3.08 -0.20 -0.44 1.01 -1.26 -0.24 120.40 123.43 2bzr s VAL 205 Ca -0.09 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2bzr s VAL 205 Cb -0.13 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2bzr s VAL 205 CO -0.03 0.35 -0.13 -0.63 0.00 0.00 0.00 175.10 174.67 2bzr s ILE 206 N 1.41 2.64 0.18 2.22 -1.09 0.85 -0.45 121.20 126.96 2bzr s ILE 206 Ca 0.04 -0.74 0.08 0.00 -2.23 0.00 0.00 60.65 57.79 2bzr s ILE 206 Cb -0.15 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.53 2bzr s ILE 206 CO -0.05 0.49 -0.02 -0.04 -1.23 0.00 0.00 174.94 174.09 2bzr s MET 207 N 1.36 2.31 -0.25 2.79 -1.94 0.12 -0.16 119.30 123.53 2bzr s MET 207 Ca 0.05 -1.17 -0.09 0.00 -1.71 0.00 0.00 55.69 52.77 2bzr s MET 207 Cb -0.14 -2.29 -0.04 0.00 2.01 0.00 0.00 34.83 34.37 2bzr s MET 207 CO -0.09 0.44 0.11 0.08 -0.01 0.00 0.00 175.02 175.56 2bzr s VAL 208 N -1.77 4.73 0.15 -6.03 1.01 -1.13 0.60 120.40 117.96 2bzr s VAL 208 Ca 0.27 -0.03 -0.34 0.00 0.00 0.00 0.00 61.98 61.88 2bzr s VAL 208 Cb -0.09 -3.22 -0.14 0.00 0.00 0.00 0.00 36.38 32.93 2bzr s VAL 208 CO 0.18 0.33 1.53 -0.67 0.00 0.00 0.00 175.10 176.47 2bzr n ASP 209 N 4.76 2.83 0.00 3.32 2.03 -0.00 -1.93 116.55 127.56 2bzr n ASP 209 Ca -0.15 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.25 2bzr n ASP 209 Cb 0.52 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 2bzr n ASP 209 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bzr n GLN 210 N 3.21 0.00 0.00 -0.67 1.13 -1.26 -4.62 117.38 115.16 2bzr n GLN 210 Ca 0.17 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 2bzr n GLN 210 Cb 0.27 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.16 2bzr n GLN 210 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2bzr n THR 211 N -1.81 0.00 -3.99 5.09 -1.04 -1.10 -4.98 114.28 106.46 2bzr n THR 211 Ca 0.00 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.05 61.42 2bzr n THR 211 Cb 0.00 1.02 -0.11 0.00 -1.82 0.00 0.00 70.33 69.41 2bzr n THR 211 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2bzr s SER 212 N -0.33 0.32 0.07 8.00 1.04 -0.81 -3.48 113.70 118.50 2bzr s SER 212 Ca 0.01 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 55.93 2bzr s SER 212 Cb 0.01 0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.19 2bzr s SER 212 CO 0.02 -0.26 0.07 -1.10 0.98 0.00 0.00 173.24 172.95 2bzr s GLN 213 N -1.34 0.72 -0.03 4.02 1.11 -0.71 -3.80 119.66 119.63 2bzr s GLN 213 Ca -0.14 -1.10 0.01 0.00 0.01 0.00 0.00 55.36 54.15 2bzr s GLN 213 Cb -0.09 0.27 0.02 0.00 -1.01 0.00 0.00 33.01 32.20 2bzr s GLN 213 CO -0.01 -0.18 -0.03 -1.64 0.01 0.00 0.00 175.29 173.44 2bzr s MET 214 N -3.88 0.48 -0.09 2.91 -1.94 0.08 -0.77 119.30 116.10 2bzr s MET 214 Ca 0.06 -0.06 -0.30 0.00 -1.71 0.00 0.00 55.69 53.68 2bzr s MET 214 Cb 0.06 -0.55 0.08 0.00 2.01 0.00 0.00 34.83 36.44 2bzr s MET 214 CO -0.10 -0.04 0.74 -0.59 -0.01 0.00 0.00 175.02 175.02 2bzr s PHE 215 N 0.62 -0.62 -0.08 -0.03 -0.12 -0.99 -4.25 117.98 112.52 2bzr s PHE 215 Ca -0.07 1.09 -0.23 0.00 -0.05 0.00 0.00 56.93 57.68 2bzr s PHE 215 Cb -0.10 0.41 -0.19 0.00 -0.63 0.00 0.00 43.02 42.51 2bzr s PHE 215 CO -0.01 -0.54 0.85 0.82 -0.05 0.00 0.00 175.22 176.29 2bzr h ILE 216 N 2.99 1.19 -3.50 -4.49 1.08 -1.88 -2.07 117.51 110.83 2bzr h ILE 216 Ca -0.26 -1.51 -0.67 0.00 -0.39 0.00 0.00 64.86 62.03 2bzr h ILE 216 Cb 1.15 2.08 -0.29 0.00 -3.07 0.00 0.00 36.82 36.69 2bzr h ILE 216 CO 0.35 0.34 -0.82 -0.89 -0.69 0.00 0.00 178.15 176.44 2bzr s THR 217 N -3.05 2.58 0.84 -0.27 2.01 -1.26 -2.55 115.64 113.94 2bzr s THR 217 Ca -0.14 -0.85 -0.12 0.00 0.31 0.00 0.00 61.69 60.89 2bzr s THR 217 Cb -0.00 -2.03 0.09 0.00 0.01 0.00 0.00 72.50 70.57 2bzr s THR 217 CO 0.54 0.55 1.13 -0.83 -0.69 0.00 0.00 174.62 175.32 2bzr s GLY 218 N 0.16 1.60 0.34 4.40 0.00 -1.26 -4.86 107.32 107.70 2bzr s GLY 218 Ca -0.10 -0.42 0.06 0.00 0.00 0.00 0.00 44.72 44.26 2bzr s GLY 218 CO 0.06 0.07 1.89 -2.55 0.00 0.00 0.00 173.10 172.57 2bzr h PRO 219 N -1.21 0.75 0.09 2.90 0.11 -1.92 -2.52 132.00 130.20 2bzr h PRO 219 Ca -0.48 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2bzr h PRO 219 Cb 1.30 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bzr h PRO 219 CO 0.62 0.50 -0.06 -0.44 -0.21 0.00 0.00 178.00 178.41 2bzr h ASP 220 N 0.78 -0.14 -0.64 -2.05 3.32 -1.93 -0.58 116.42 115.17 2bzr h ASP 220 Ca 0.41 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.39 2bzr h ASP 220 Cb 0.52 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2bzr h ASP 220 CO -0.17 -0.09 0.09 0.58 -1.72 0.00 0.00 179.24 177.92 2bzr h VAL 221 N -0.15 1.26 -0.48 -1.35 2.07 -1.90 -2.38 116.25 113.32 2bzr h VAL 221 Ca -0.01 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.49 2bzr h VAL 221 Cb 0.12 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2bzr h VAL 221 CO 0.01 0.39 0.29 0.40 0.02 0.00 0.00 177.57 178.68 2bzr h ILE 222 N 0.98 1.06 0.08 4.57 2.04 -1.34 -0.73 117.51 124.17 2bzr h ILE 222 Ca 0.19 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2bzr h ILE 222 Cb 0.45 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2bzr h ILE 222 CO 0.01 0.11 -0.28 0.50 0.00 0.00 0.00 178.15 178.49 2bzr h LYS 223 N 0.58 -0.45 -0.17 2.37 1.63 -0.96 0.47 116.57 120.04 2bzr h LYS 223 Ca 0.19 0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.95 2bzr h LYS 223 Cb 0.01 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2bzr h LYS 223 CO -0.08 -0.30 -0.22 1.79 -3.45 0.00 0.00 179.45 177.19 2bzr h THR 224 N -0.47 1.24 0.18 1.00 1.35 -1.14 0.74 112.91 115.80 2bzr h THR 224 Ca 0.04 -1.10 -0.32 0.00 -0.55 0.00 0.00 66.41 64.49 2bzr h THR 224 Cb 0.51 1.35 0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2bzr h THR 224 CO -0.19 0.34 -1.54 0.58 -0.25 0.00 0.00 175.52 174.46 2bzr h VAL 225 N 0.28 1.07 0.00 6.82 2.07 -0.93 -3.40 116.25 122.16 2bzr h VAL 225 Ca 0.05 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2bzr h VAL 225 Cb 0.56 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2bzr h VAL 225 CO 0.04 0.80 -1.50 0.35 0.02 0.00 0.00 177.57 177.28 2bzr n THR 226 N -3.75 0.00 -0.19 2.57 -2.24 0.16 -4.99 114.28 105.84 2bzr n THR 226 Ca -0.23 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2bzr n THR 226 Cb 1.01 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2bzr n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzr n GLY 227 N 1.63 2.43 3.77 3.38 0.00 0.26 -5.01 105.19 111.65 2bzr n GLY 227 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2bzr n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzr s GLU 228 N -0.06 4.44 -0.17 1.61 2.02 -1.26 -4.90 118.70 120.38 2bzr s GLU 228 Ca 0.00 1.73 -0.00 0.00 0.02 0.00 0.00 54.97 56.72 2bzr s GLU 228 Cb 0.00 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 31.28 2bzr s GLU 228 CO 0.00 0.05 -0.15 -1.21 0.02 0.00 0.00 175.26 173.97 2bzr s GLU 229 N -1.84 3.18 -0.15 1.61 2.02 -1.26 -3.30 118.70 118.95 2bzr s GLU 229 Ca 0.50 -0.76 -0.13 0.00 0.02 0.00 0.00 54.97 54.60 2bzr s GLU 229 Cb -0.29 -2.66 0.04 0.00 0.10 0.00 0.00 34.13 31.33 2bzr s GLU 229 CO 0.37 -0.06 0.40 0.54 0.02 0.00 0.00 175.26 176.53 2bzr s VAL 230 N 1.01 -0.00 0.71 2.63 0.11 -1.26 -5.13 120.40 118.47 2bzr s VAL 230 Ca -0.02 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2bzr s VAL 230 Cb -0.15 -0.57 0.02 0.00 -1.53 0.00 0.00 36.38 34.15 2bzr s VAL 230 CO -0.03 0.01 1.08 0.42 -3.33 0.00 0.00 175.10 173.24 2bzr s THR 231 N 0.42 3.72 0.25 5.04 -4.23 -1.26 -4.76 115.64 114.81 2bzr s THR 231 Ca -0.02 0.56 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 2bzr s THR 231 Cb -0.04 -3.42 0.23 0.00 1.34 0.00 0.00 72.50 70.61 2bzr s THR 231 CO -0.02 -0.73 1.87 0.24 -0.54 0.00 0.00 174.62 175.45 2bzr h MET 232 N -0.73 1.05 -0.34 3.99 2.86 -2.00 0.16 114.93 119.93 2bzr h MET 232 Ca -0.45 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 2bzr h MET 232 Cb 1.24 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2bzr h MET 232 CO 0.61 0.69 0.22 1.49 1.06 0.00 0.00 176.91 180.98 2bzr h GLU 233 N 1.08 0.44 -0.44 1.72 4.57 -1.93 -0.69 114.58 119.32 2bzr h GLU 233 Ca 0.39 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.47 2bzr h GLU 233 Cb 0.12 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2bzr h GLU 233 CO -0.16 0.29 -0.02 0.93 -1.18 0.00 0.00 179.01 178.87 2bzr h GLU 234 N 0.45 0.79 -0.12 1.92 5.08 -1.82 0.36 114.58 121.25 2bzr h GLU 234 Ca 0.12 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2bzr h GLU 234 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2bzr h GLU 234 CO -0.03 0.87 0.05 1.25 -1.00 0.00 0.00 179.01 180.15 2bzr h LEU 235 N 0.63 0.17 -1.88 1.33 5.85 -0.54 -3.41 115.31 117.47 2bzr h LEU 235 Ca 0.12 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2bzr h LEU 235 Cb 0.52 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 2bzr h LEU 235 CO 0.03 0.29 -0.43 0.61 -0.34 0.00 0.00 178.44 178.59 2bzr n GLY 236 N -0.68 0.67 3.64 3.75 0.00 -0.28 -4.95 105.19 107.35 2bzr n GLY 236 Ca -0.05 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2bzr n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bzr s GLY 237 N -0.88 1.57 0.26 -0.02 0.00 0.12 -0.74 107.32 107.63 2bzr s GLY 237 Ca 0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 44.72 44.04 2bzr s GLY 237 CO -0.02 0.08 1.90 0.00 0.00 0.00 0.00 173.10 175.06 2bzr h ALA 238 N -2.22 1.26 -0.21 3.20 0.00 -1.83 -1.50 119.26 117.96 2bzr h ALA 238 Ca -0.50 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 2bzr h ALA 238 Cb 1.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2bzr h ALA 238 CO 0.47 0.62 -0.35 1.25 0.00 0.00 0.00 179.25 181.24 2bzr h HIS 239 N 1.20 0.53 -0.19 0.00 -0.00 -1.92 0.17 115.15 114.94 2bzr h HIS 239 Ca 0.31 -0.14 -0.04 0.00 -0.00 0.00 0.00 60.37 60.50 2bzr h HIS 239 Cb -0.02 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 2bzr h HIS 239 CO 0.01 0.75 -0.03 1.15 -0.00 0.00 0.00 177.93 179.80 2bzr h THR 240 N 0.39 1.28 0.00 6.26 2.02 -1.70 -0.23 112.91 120.93 2bzr h THR 240 Ca 0.04 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2bzr h THR 240 Cb 0.79 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2bzr h THR 240 CO 0.06 0.30 -0.11 0.45 0.37 0.00 0.00 175.52 176.59 2bzr h HIS 241 N 0.08 0.00 0.13 3.16 3.86 -1.08 -0.41 115.15 120.88 2bzr h HIS 241 Ca 0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2bzr h HIS 241 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2bzr h HIS 241 CO 0.05 0.00 -0.06 1.98 0.86 0.00 0.00 177.93 180.76 2bzr h MET 242 N 0.00 -0.16 0.00 2.45 1.85 -0.67 0.67 114.93 119.07 2bzr h MET 242 Ca 0.00 0.01 -0.21 0.00 -0.61 0.00 0.00 59.70 58.89 2bzr h MET 242 Cb 0.91 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.94 2bzr h MET 242 CO 0.00 -0.11 -1.35 0.00 -0.40 0.00 0.00 176.91 175.05 2bzr h ALA 243 N -1.47 0.66 0.00 0.39 0.00 -1.08 -3.34 119.26 114.42 2bzr h ALA 243 Ca -0.02 -1.03 -0.24 0.00 0.00 0.00 0.00 54.91 53.62 2bzr h ALA 243 Cb 0.13 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2bzr h ALA 243 CO 0.03 1.16 -1.73 1.63 0.00 0.00 0.00 179.25 180.34 2bzr n LYS 244 N -3.04 0.56 0.02 0.00 5.02 -0.21 -4.72 118.16 115.79 2bzr n LYS 244 Ca -0.09 0.29 0.12 0.00 -2.02 0.00 0.00 58.31 56.60 2bzr n LYS 244 Cb 0.92 -1.51 0.14 0.00 -0.02 0.00 0.00 35.03 34.56 2bzr n LYS 244 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2bzr n SER 245 N -4.37 0.61 -2.35 4.39 3.41 -0.93 -4.98 113.62 109.41 2bzr n SER 245 Ca -0.35 -0.22 -0.17 0.00 -0.26 0.00 0.00 58.87 57.87 2bzr n SER 245 Cb 0.69 0.45 0.03 0.00 -0.26 0.00 0.00 64.21 65.12 2bzr n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzr n GLY 246 N 1.43 -0.24 0.04 5.00 0.00 -1.19 -4.94 105.19 105.28 2bzr n GLY 246 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 2bzr n GLY 246 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bzr n THR 247 N -4.22 0.60 -3.58 2.61 -1.04 -0.17 -4.98 114.28 103.51 2bzr n THR 247 Ca -0.09 -0.37 -0.37 0.00 -2.04 0.00 0.00 64.05 61.18 2bzr n THR 247 Cb 0.60 -0.77 -0.06 0.00 -1.82 0.00 0.00 70.33 68.27 2bzr n THR 247 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bzr s ALA 248 N -2.21 3.69 -0.36 2.41 0.00 0.05 -4.56 121.76 120.77 2bzr s ALA 248 Ca -0.05 -0.37 0.23 0.00 0.00 0.00 0.00 51.96 51.77 2bzr s ALA 248 Cb 0.03 -2.32 0.01 0.00 0.00 0.00 0.00 23.12 20.84 2bzr s ALA 248 CO 0.36 0.37 0.99 0.72 0.00 0.00 0.00 175.76 178.20 2bzr n HIS 249 N 2.47 0.58 -3.65 0.00 8.25 0.40 -4.53 115.22 118.74 2bzr n HIS 249 Ca -0.14 0.17 -0.09 0.00 -0.26 0.00 0.00 57.72 57.40 2bzr n HIS 249 Cb 0.53 -0.71 -0.08 0.00 1.12 0.00 0.00 29.99 30.85 2bzr n HIS 249 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2bzr s TYR 250 N -3.31 -0.93 -0.49 4.41 5.04 -1.19 -0.27 117.35 120.61 2bzr s TYR 250 Ca 0.00 1.92 -0.09 0.00 -2.44 0.00 0.00 57.07 56.47 2bzr s TYR 250 Cb 0.12 0.51 0.13 0.00 0.35 0.00 0.00 41.96 43.06 2bzr s TYR 250 CO 0.80 -0.47 0.36 0.00 -1.34 0.00 0.00 175.55 174.91 2bzr s ALA 251 N 1.39 3.42 0.42 3.97 0.00 -1.26 -0.70 121.76 128.99 2bzr s ALA 251 Ca -0.08 -2.62 -0.22 0.00 0.00 0.00 0.00 51.96 49.04 2bzr s ALA 251 Cb -0.06 -2.82 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 2bzr s ALA 251 CO -0.15 -1.93 0.97 0.00 0.00 0.00 0.00 175.76 174.65 2bzr s ALA 252 N 1.21 3.05 -0.48 0.00 0.00 0.20 -4.74 121.76 121.00 2bzr s ALA 252 Ca 0.07 0.47 0.26 0.00 0.00 0.00 0.00 51.96 52.77 2bzr s ALA 252 Cb -0.25 -3.18 0.85 0.00 0.00 0.00 0.00 23.12 20.54 2bzr s ALA 252 CO -0.01 0.04 1.76 0.66 0.00 0.00 0.00 175.76 178.21 2bzr h SER 253 N 2.11 0.00 -1.55 0.00 4.64 -1.91 0.04 113.55 116.88 2bzr h SER 253 Ca -0.49 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.89 2bzr h SER 253 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2bzr h SER 253 CO 0.61 0.00 0.25 0.61 -0.87 0.00 0.00 176.83 177.43 2bzr n GLY 254 N 0.72 1.07 0.13 -0.77 0.00 -1.26 -4.81 105.19 100.27 2bzr n GLY 254 Ca 0.04 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 2bzr n GLY 254 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bzr h GLU 255 N 0.00 0.34 -0.52 1.61 5.08 -1.96 -2.48 114.58 116.65 2bzr h GLU 255 Ca -0.13 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 2bzr h GLU 255 Cb 0.56 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2bzr h GLU 255 CO 0.17 0.29 -0.10 1.96 -1.00 0.00 0.00 179.01 180.33 2bzr h GLN 256 N 0.30 0.99 -0.85 2.33 1.08 -1.99 -2.31 115.11 114.66 2bzr h GLN 256 Ca 0.09 -0.37 0.11 0.00 -1.45 0.00 0.00 58.65 57.03 2bzr h GLN 256 Cb 0.04 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.33 2bzr h GLN 256 CO -0.02 1.05 0.49 0.22 -0.95 0.00 0.00 178.83 179.62 2bzr h ASP 257 N 0.86 0.69 -0.37 1.46 3.58 -1.94 -0.12 116.42 120.58 2bzr h ASP 257 Ca 0.14 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2bzr h ASP 257 Cb 0.66 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 2bzr h ASP 257 CO 0.05 0.37 0.12 0.00 -2.88 0.00 0.00 179.24 176.90 2bzr h ALA 258 N 1.48 0.48 -0.69 -0.78 0.00 -1.11 -1.55 119.26 117.09 2bzr h ALA 258 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bzr h ALA 258 Cb 0.43 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2bzr h ALA 258 CO -0.27 0.12 0.45 0.74 0.00 0.00 0.00 179.25 180.29 2bzr h PHE 259 N 0.44 0.87 -0.95 0.00 0.05 -1.09 -1.62 116.94 114.65 2bzr h PHE 259 Ca 0.12 0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.97 2bzr h PHE 259 Cb 0.25 -0.29 -0.06 0.00 2.00 0.00 0.00 35.95 37.85 2bzr h PHE 259 CO 0.01 0.56 0.61 -0.44 -0.18 0.00 0.00 178.31 178.86 2bzr h ASP 260 N 0.93 0.99 -0.19 2.17 3.32 -0.77 -1.39 116.42 121.49 2bzr h ASP 260 Ca 0.25 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 2bzr h ASP 260 Cb -0.09 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.24 2bzr h ASP 260 CO -0.05 0.66 -0.15 0.22 -1.72 0.00 0.00 179.24 178.20 2bzr h TYR 261 N 1.14 0.50 -0.62 4.55 3.20 -0.95 -2.36 116.97 122.44 2bzr h TYR 261 Ca 0.39 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2bzr h TYR 261 Cb 0.09 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 2bzr h TYR 261 CO -0.01 0.77 0.35 -0.39 -1.64 0.00 0.00 178.16 177.24 2bzr h VAL 262 N 0.09 1.19 -0.65 1.81 -1.51 -0.93 -0.49 116.25 115.77 2bzr h VAL 262 Ca 0.03 -0.48 0.03 0.00 -1.23 0.00 0.00 66.70 65.06 2bzr h VAL 262 Cb 0.67 0.38 -0.04 0.00 -2.13 0.00 0.00 31.29 30.16 2bzr h VAL 262 CO 0.04 0.21 0.40 0.03 -1.23 0.00 0.00 177.57 177.01 2bzr h ARG 263 N 0.84 0.75 -0.28 5.19 3.08 -1.29 -0.06 114.38 122.61 2bzr h ARG 263 Ca 0.22 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.24 2bzr h ARG 263 Cb 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2bzr h ARG 263 CO -0.04 0.50 0.14 0.93 -1.07 0.00 0.00 179.97 180.43 2bzr h GLU 264 N 0.77 0.29 0.09 0.04 4.39 -1.06 -1.50 114.58 117.60 2bzr h GLU 264 Ca 0.27 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.96 2bzr h GLU 264 Cb 0.05 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2bzr h GLU 264 CO -0.12 0.19 -0.13 1.25 -1.16 0.00 0.00 179.01 179.04 2bzr h LEU 265 N 0.30 -0.36 -1.64 1.33 5.85 -0.86 -2.63 115.31 117.30 2bzr h LEU 265 Ca 0.11 0.04 0.20 0.00 0.84 0.00 0.00 57.88 59.07 2bzr h LEU 265 Cb 0.03 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2bzr h LEU 265 CO -0.07 -0.20 0.57 -0.07 -0.34 0.00 0.00 178.44 178.33 2bzr h LEU 266 N -0.27 0.31 -1.78 2.25 3.38 -0.84 -2.09 115.31 116.27 2bzr h LEU 266 Ca 0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bzr h LEU 266 Cb 0.28 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bzr h LEU 266 CO -0.07 0.13 -0.05 0.77 0.09 0.00 0.00 178.44 179.32 2bzr h SER 267 N 0.31 0.00 1.20 -0.43 4.64 -0.88 -2.21 113.55 116.18 2bzr h SER 267 Ca 0.43 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.67 2bzr h SER 267 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2bzr h SER 267 CO -0.13 0.05 -0.84 1.88 -0.87 0.00 0.00 176.83 176.92 2bzr h TYR 268 N 0.00 0.00 -2.86 4.77 0.05 -1.38 -3.44 116.97 114.11 2bzr h TYR 268 Ca -0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.17 2bzr h TYR 268 Cb 0.42 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 2bzr h TYR 268 CO 0.00 0.32 -0.50 -0.51 -1.05 0.00 0.00 178.16 176.41 2bzr s LEU 269 N -5.93 4.29 0.92 3.88 1.43 -0.83 -4.38 118.68 118.06 2bzr s LEU 269 Ca 0.01 0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 53.20 2bzr s LEU 269 Cb 0.08 -2.89 0.14 0.00 0.03 0.00 0.00 46.19 43.55 2bzr s LEU 269 CO 0.77 0.14 1.15 -2.16 0.23 0.00 0.00 176.35 176.48 2bzr s PRO 270 N -2.66 1.07 0.35 1.29 0.04 -1.26 -4.48 135.00 129.35 2bzr s PRO 270 Ca 0.34 0.22 0.27 0.00 0.04 0.00 0.00 61.00 61.87 2bzr s PRO 270 Cb -0.12 -1.84 1.12 0.00 0.04 0.00 0.00 34.50 33.70 2bzr s PRO 270 CO 0.27 -2.23 1.80 -1.00 0.04 0.00 0.00 177.00 175.88 2bzr h PRO 271 N -1.52 0.00 -2.18 0.56 0.13 -1.87 -3.44 132.00 123.67 2bzr h PRO 271 Ca -0.50 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.84 2bzr h PRO 271 Cb 1.33 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.37 2bzr h PRO 271 CO 0.60 0.00 0.55 0.54 -0.23 0.00 0.00 178.00 179.45 2bzr s ASN 272 N -4.67 -0.16 0.00 1.44 2.20 -1.26 -3.51 114.94 108.99 2bzr s ASN 272 Ca 0.03 -0.35 0.15 0.00 -0.94 0.00 0.00 52.86 51.75 2bzr s ASN 272 Cb 0.09 0.43 0.82 0.00 -2.00 0.00 0.00 41.25 40.59 2bzr s ASN 272 CO 0.43 -0.79 1.36 -0.46 -2.94 0.00 0.00 177.10 174.70 2bzr n ASN 273 N -0.47 0.00 -0.26 3.54 6.94 0.38 -3.18 115.26 122.20 2bzr n ASN 273 Ca -0.06 -0.20 0.06 0.00 -0.02 0.00 0.00 54.58 54.36 2bzr n ASN 273 Cb 0.61 -0.14 0.12 0.00 -2.36 0.00 0.00 39.78 38.01 2bzr n ASN 273 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2bzr n SER 274 N -1.14 2.59 -4.18 0.53 3.41 -1.26 -4.84 113.62 108.74 2bzr n SER 274 Ca 0.09 -2.65 -0.22 0.00 -0.26 0.00 0.00 58.87 55.83 2bzr n SER 274 Cb 0.08 -0.31 -0.14 0.00 -0.26 0.00 0.00 64.21 63.59 2bzr n SER 274 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bzr s THR 275 N -2.13 1.31 0.37 6.66 2.01 -1.19 -5.13 115.64 117.54 2bzr s THR 275 Ca 0.24 -0.99 -0.28 0.00 0.31 0.00 0.00 61.69 60.97 2bzr s THR 275 Cb 0.19 -1.15 -0.10 0.00 0.01 0.00 0.00 72.50 71.45 2bzr s THR 275 CO 0.05 0.14 1.36 -1.81 -0.69 0.00 0.00 174.62 173.66 2bzr s ASP 276 N -0.98 6.51 0.28 3.53 1.01 -1.26 -4.76 116.67 121.00 2bzr s ASP 276 Ca 0.04 2.78 -0.30 0.00 0.71 0.00 0.00 52.55 55.78 2bzr s ASP 276 Cb -0.08 -2.65 -0.13 0.00 1.01 0.00 0.00 42.92 41.08 2bzr s ASP 276 CO 0.01 -0.73 1.44 0.00 0.21 0.00 0.00 175.17 176.10 2bzr n ALA 277 N 0.50 1.62 -1.77 5.23 0.00 -1.26 -4.45 120.51 120.38 2bzr n ALA 277 Ca 0.01 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.45 2bzr n ALA 277 Cb 0.42 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2bzr n ALA 277 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bzr s PRO 278 N -0.85 3.80 0.17 0.00 0.04 -1.26 -4.91 135.00 132.00 2bzr s PRO 278 Ca 0.63 2.17 0.09 0.00 0.04 0.00 0.00 61.00 63.93 2bzr s PRO 278 Cb -0.58 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2bzr s PRO 278 CO 0.53 -0.63 -0.10 1.03 0.04 0.00 0.00 177.00 177.86 2bzr s ARG 279 N -2.40 2.04 0.55 4.56 0.52 -1.26 -4.40 118.95 118.55 2bzr s ARG 279 Ca 0.60 -1.24 0.07 0.00 -0.52 0.00 0.00 55.73 54.63 2bzr s ARG 279 Cb -0.38 -2.16 0.06 0.00 0.52 0.00 0.00 34.95 32.99 2bzr s ARG 279 CO 0.49 0.44 0.75 0.71 0.02 0.00 0.00 175.30 177.71 2bzr s TYR 280 N -1.61 2.02 0.11 -0.53 4.12 0.57 -5.03 117.35 116.99 2bzr s TYR 280 Ca 0.24 -0.48 -0.31 0.00 0.02 0.00 0.00 57.07 56.54 2bzr s TYR 280 Cb -0.09 -2.44 -0.08 0.00 -1.52 0.00 0.00 41.96 37.83 2bzr s TYR 280 CO 0.15 -0.99 1.40 -1.14 0.02 0.00 0.00 175.55 174.99 2bzr s GLN 281 N -4.65 4.31 0.45 -0.62 0.74 -1.26 -4.55 119.66 114.08 2bzr s GLN 281 Ca 0.60 2.08 -0.22 0.00 0.05 0.00 0.00 55.36 57.86 2bzr s GLN 281 Cb -0.07 -3.27 -0.08 0.00 1.10 0.00 0.00 33.01 30.68 2bzr s GLN 281 CO 0.38 -0.46 1.09 0.00 -0.55 0.00 0.00 175.29 175.75 2bzr s ALA 282 N 1.22 2.97 0.77 1.58 0.00 -1.26 -4.49 121.76 122.56 2bzr s ALA 282 Ca 0.65 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 2bzr s ALA 282 Cb -0.37 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.50 2bzr s ALA 282 CO 0.30 -0.43 1.08 0.00 0.00 0.00 0.00 175.76 176.72 2bzr s ALA 283 N -1.70 2.26 0.07 0.00 0.00 -1.26 -5.07 121.76 116.07 2bzr s ALA 283 Ca 0.63 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 52.49 2bzr s ALA 283 Cb -0.23 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 2bzr s ALA 283 CO 0.28 -1.70 0.57 0.00 0.00 0.00 0.00 175.76 174.91 2bzr s ALA 284 N -2.98 3.59 0.56 0.00 0.00 -1.26 -5.09 121.76 116.58 2bzr s ALA 284 Ca 0.61 0.03 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 2bzr s ALA 284 Cb -0.16 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 2bzr s ALA 284 CO 0.56 0.40 1.30 -2.14 0.00 0.00 0.00 175.76 175.88 2bzr s PRO 285 N -1.12 3.07 -0.47 0.00 0.02 -1.26 -5.00 135.00 130.25 2bzr s PRO 285 Ca 0.29 2.09 0.07 0.00 0.02 0.00 0.00 61.00 63.47 2bzr s PRO 285 Cb -0.19 -2.14 0.39 0.00 0.02 0.00 0.00 34.50 32.57 2bzr s PRO 285 CO 0.19 -1.20 1.01 2.41 -0.33 0.00 0.00 177.00 179.08 2bzr n THR 286 N -1.22 2.24 -2.76 0.99 -1.04 -1.26 -5.11 114.28 106.13 2bzr n THR 286 Ca 0.12 -4.90 0.00 0.00 -2.04 0.00 0.00 64.05 57.22 2bzr n THR 286 Cb 0.47 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 2bzr n THR 286 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bzr n GLY 287 N -0.29 -0.14 3.77 3.41 0.00 -1.26 -4.76 105.19 105.91 2bzr n GLY 287 Ca 0.32 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 2bzr n GLY 287 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bzr s PRO 288 N 0.00 3.91 0.40 1.61 0.02 -1.26 -4.92 135.00 134.75 2bzr s PRO 288 Ca 0.00 2.01 0.17 0.00 0.02 0.00 0.00 61.00 63.20 2bzr s PRO 288 Cb 0.00 -2.65 1.06 0.00 0.02 0.00 0.00 34.50 32.93 2bzr s PRO 288 CO 0.00 -0.50 1.80 0.97 -0.33 0.00 0.00 177.00 178.94 2bzr h ILE 289 N 2.27 0.59 0.00 2.83 2.10 -1.97 0.24 117.51 123.57 2bzr h ILE 289 Ca -0.49 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.30 2bzr h ILE 289 Cb 1.25 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 2bzr h ILE 289 CO 0.62 0.08 0.00 -0.33 -1.08 0.00 0.00 178.15 177.44 2bzr h GLU 290 N 0.44 0.00 -0.02 2.19 3.07 -1.99 -2.68 114.58 115.60 2bzr h GLU 290 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 2bzr h GLU 290 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 2bzr h GLU 290 CO -0.26 0.00 -0.01 0.39 -1.40 0.00 0.00 179.01 177.72 2bzr n GLU 291 N -3.09 1.73 -0.49 2.33 -0.58 0.84 -4.09 120.64 117.29 2bzr n GLU 291 Ca 0.01 -1.08 0.05 0.00 -0.42 0.00 0.00 57.16 55.72 2bzr n GLU 291 Cb 0.32 -1.48 0.19 0.00 -0.57 0.00 0.00 31.44 29.91 2bzr n GLU 291 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2bzr n ASN 292 N 0.31 2.17 -4.60 1.62 4.13 -1.01 -4.99 115.26 112.89 2bzr n ASN 292 Ca 0.18 -3.61 -0.40 0.00 1.68 0.00 0.00 54.58 52.42 2bzr n ASN 292 Cb 0.39 -0.53 -0.08 0.00 -1.54 0.00 0.00 39.78 38.03 2bzr n ASN 292 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bzr s LEU 293 N -3.12 4.14 0.81 3.41 1.43 -1.24 -5.05 118.68 119.06 2bzr s LEU 293 Ca 0.38 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.70 2bzr s LEU 293 Cb 0.35 -2.63 0.08 0.00 0.03 0.00 0.00 46.19 44.02 2bzr s LEU 293 CO -0.02 -0.35 1.14 0.42 0.23 0.00 0.00 176.35 177.77 2bzr s THR 294 N 2.34 2.51 0.25 5.49 -4.23 -1.26 -4.87 115.64 115.87 2bzr s THR 294 Ca 0.20 0.16 -0.03 0.00 -1.18 0.00 0.00 61.69 60.85 2bzr s THR 294 Cb -0.15 -3.04 0.23 0.00 1.34 0.00 0.00 72.50 70.87 2bzr s THR 294 CO 0.11 -0.22 1.82 0.44 -0.54 0.00 0.00 174.62 176.23 2bzr h ASP 295 N -1.10 0.76 -0.28 3.99 5.19 -1.98 -0.37 116.42 122.62 2bzr h ASP 295 Ca -0.47 0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 55.88 2bzr h ASP 295 Cb 1.30 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 2bzr h ASP 295 CO 0.63 0.43 -0.17 -0.08 -3.12 0.00 0.00 179.24 176.93 2bzr h GLU 296 N 0.87 0.74 -0.36 3.56 4.81 -1.98 -1.63 114.58 120.59 2bzr h GLU 296 Ca 0.42 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2bzr h GLU 296 Cb 0.38 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2bzr h GLU 296 CO -0.25 0.86 0.05 -0.44 -0.73 0.00 0.00 179.01 178.50 2bzr h ASP 297 N 0.65 0.58 0.35 1.04 3.32 -1.72 -3.01 116.42 117.64 2bzr h ASP 297 Ca 0.10 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 2bzr h ASP 297 Cb 0.65 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2bzr h ASP 297 CO 0.05 0.70 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.02 2bzr h LEU 298 N 0.43 0.00 -2.29 1.55 3.38 -0.76 -1.85 115.31 115.78 2bzr h LEU 298 Ca 0.11 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2bzr h LEU 298 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bzr h LEU 298 CO 0.01 0.17 0.11 -0.33 0.09 0.00 0.00 178.44 178.49 2bzr h GLU 299 N 0.00 0.00 0.00 1.13 5.08 -1.16 -2.16 114.58 117.47 2bzr h GLU 299 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2bzr h GLU 299 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2bzr h GLU 299 CO 0.02 0.00 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.60 2bzr h LEU 300 N 0.00 0.00 -1.58 1.33 4.07 -1.44 -2.79 115.31 114.90 2bzr h LEU 300 Ca 0.05 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.03 2bzr h LEU 300 Cb 0.27 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 2bzr h LEU 300 CO -0.00 0.36 0.31 0.44 -1.08 0.00 0.00 178.44 178.47 2bzr h ASP 301 N 0.00 0.48 -0.17 -0.43 3.32 -1.55 -2.66 116.42 115.42 2bzr h ASP 301 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2bzr h ASP 301 Cb 0.66 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2bzr h ASP 301 CO 0.05 0.34 0.00 0.35 -1.72 0.00 0.00 179.24 178.26 2bzr n THR 302 N -4.47 0.41 -0.19 0.35 -2.24 -1.18 -4.73 114.28 102.22 2bzr n THR 302 Ca 0.05 -0.70 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 2bzr n THR 302 Cb 0.11 0.95 0.01 0.00 -2.10 0.00 0.00 70.33 69.31 2bzr n THR 302 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2bzr h LEU 303 N 2.44 1.00 -9.39 3.22 6.46 -1.19 -3.43 115.31 114.42 2bzr h LEU 303 Ca 0.00 -0.32 -0.54 0.00 -0.12 0.00 0.00 57.88 56.89 2bzr h LEU 303 Cb 0.63 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 2bzr h LEU 303 CO 0.00 1.08 0.67 -0.63 -0.62 0.00 0.00 178.44 178.94 2bzr s ILE 304 N -4.96 4.09 0.83 4.05 -1.09 -1.26 -4.99 121.20 117.87 2bzr s ILE 304 Ca -0.12 1.46 -0.12 0.00 -2.23 0.00 0.00 60.65 59.65 2bzr s ILE 304 Cb 0.13 -3.94 0.09 0.00 -1.58 0.00 0.00 42.46 37.16 2bzr s ILE 304 CO 0.85 0.04 1.15 -2.84 -1.23 0.00 0.00 174.94 172.91 2bzr s PRO 305 N 1.80 1.63 0.09 2.79 0.02 -1.26 -4.96 135.00 135.10 2bzr s PRO 305 Ca 0.58 1.52 -0.20 0.00 0.02 0.00 0.00 61.00 62.92 2bzr s PRO 305 Cb -0.28 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.36 2bzr s PRO 305 CO 0.25 -2.17 1.59 -0.44 -0.33 0.00 0.00 177.00 175.90 2bzr h ASP 306 N -1.24 0.30 -3.03 2.53 3.32 -1.94 -3.43 116.42 112.93 2bzr h ASP 306 Ca -0.44 -0.22 -0.53 0.00 0.02 0.00 0.00 57.03 55.85 2bzr h ASP 306 Cb 1.27 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.75 2bzr h ASP 306 CO 0.46 0.44 0.70 -0.55 -1.72 0.00 0.00 179.24 178.58 2bzr s SER 307 N -5.70 6.91 0.03 6.45 0.15 -1.26 -4.93 113.70 115.35 2bzr s SER 307 Ca -0.14 2.18 0.21 0.00 0.70 0.00 0.00 55.95 58.90 2bzr s SER 307 Cb 0.07 -2.58 0.89 0.00 -1.71 0.00 0.00 66.02 62.70 2bzr s SER 307 CO 0.72 -0.62 1.68 -0.81 1.20 0.00 0.00 173.24 175.41 2bzr n PRO 308 N 4.32 0.03 0.00 5.44 -0.04 -1.26 -2.61 135.00 140.88 2bzr n PRO 308 Ca 0.11 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.82 2bzr n PRO 308 Cb 0.44 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2bzr n PRO 308 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bzr n ASN 309 N -1.60 1.77 -4.70 3.54 3.02 -1.26 -4.96 115.26 111.06 2bzr n ASN 309 Ca 0.05 -1.38 -0.42 0.00 -0.03 0.00 0.00 54.58 52.79 2bzr n ASN 309 Cb 0.25 0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.82 2bzr n ASN 309 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2bzr s GLN 310 N -1.94 4.45 0.64 3.52 0.74 -1.07 -5.02 119.66 120.98 2bzr s GLN 310 Ca 0.15 1.61 -0.14 0.00 0.05 0.00 0.00 55.36 57.02 2bzr s GLN 310 Cb 0.14 -3.45 -0.01 0.00 1.10 0.00 0.00 33.01 30.79 2bzr s GLN 310 CO 0.41 -0.25 1.08 -2.14 -0.55 0.00 0.00 175.29 173.84 2bzr s PRO 311 N 1.41 3.00 0.02 1.67 0.02 -1.26 -4.78 135.00 135.08 2bzr s PRO 311 Ca 0.55 1.24 -0.07 0.00 0.02 0.00 0.00 61.00 62.74 2bzr s PRO 311 Cb -0.25 -1.99 -0.00 0.00 0.02 0.00 0.00 34.50 32.28 2bzr s PRO 311 CO 0.26 -1.07 0.13 1.52 -0.33 0.00 0.00 177.00 177.51 2bzr s TYR 312 N -2.52 0.09 -0.27 6.54 1.13 -1.26 -4.95 117.35 116.11 2bzr s TYR 312 Ca 0.64 -0.25 -0.29 0.00 -1.41 0.00 0.00 57.07 55.76 2bzr s TYR 312 Cb -0.17 -0.07 -0.01 0.00 -1.10 0.00 0.00 41.96 40.60 2bzr s TYR 312 CO 0.42 -0.32 1.45 0.34 -2.51 0.00 0.00 175.55 174.93 2bzr s ASP 313 N -1.66 6.52 0.59 -0.18 -1.08 -1.26 -3.89 116.67 115.71 2bzr s ASP 313 Ca -0.11 1.38 0.28 0.00 -0.52 0.00 0.00 52.55 53.58 2bzr s ASP 313 Cb -0.05 -2.54 1.60 0.00 -1.46 0.00 0.00 42.92 40.47 2bzr s ASP 313 CO -0.01 -1.18 2.05 -0.03 0.52 0.00 0.00 175.17 176.52 2bzr h MET 314 N 10.02 0.00 -0.41 4.34 1.85 -1.95 -1.69 114.93 127.09 2bzr h MET 314 Ca -0.30 0.00 0.12 0.00 -0.61 0.00 0.00 59.70 58.91 2bzr h MET 314 Cb 1.12 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.14 2bzr h MET 314 CO 1.02 0.00 0.34 0.45 -0.40 0.00 0.00 176.91 178.32 2bzr h HIS 315 N 0.00 0.00 -0.51 1.39 3.86 -1.95 -1.36 115.15 116.59 2bzr h HIS 315 Ca 0.12 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2bzr h HIS 315 Cb 0.66 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 2bzr h HIS 315 CO 0.00 0.00 0.13 0.93 0.86 0.00 0.00 177.93 179.85 2bzr h GLU 316 N 0.00 0.77 0.13 2.45 4.39 -1.71 -0.87 114.58 119.74 2bzr h GLU 316 Ca 0.19 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2bzr h GLU 316 Cb 0.87 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2bzr h GLU 316 CO -0.00 0.69 -0.06 0.28 -1.16 0.00 0.00 179.01 178.76 2bzr h VAL 317 N 0.75 0.81 -0.44 3.13 2.07 -1.45 -3.28 116.25 117.83 2bzr h VAL 317 Ca 0.17 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.51 2bzr h VAL 317 Cb 0.26 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 2bzr h VAL 317 CO -0.00 0.23 -0.43 0.40 0.02 0.00 0.00 177.57 177.78 2bzr h ILE 318 N -0.92 0.11 -0.94 4.57 2.04 -1.30 -2.13 117.51 118.94 2bzr h ILE 318 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 2bzr h ILE 318 Cb 0.51 0.11 -0.09 0.00 -0.74 0.00 0.00 36.82 36.61 2bzr h ILE 318 CO 0.03 0.00 0.56 0.74 0.00 0.00 0.00 178.15 179.48 2bzr h THR 319 N -0.31 0.87 0.00 -0.27 2.02 -1.33 0.51 112.91 114.40 2bzr h THR 319 Ca 0.14 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2bzr h THR 319 Cb 0.58 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2bzr h THR 319 CO -0.60 0.16 0.00 0.03 0.37 0.00 0.00 175.52 175.48 2bzr h ARG 320 N 0.87 0.00 0.04 6.66 3.08 -1.49 -3.25 114.38 120.29 2bzr h ARG 320 Ca 0.48 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.27 2bzr h ARG 320 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2bzr h ARG 320 CO -0.29 0.00 -1.34 -0.07 -1.07 0.00 0.00 179.97 177.20 2bzr h LEU 321 N 0.00 0.13-10.04 3.04 3.38 -0.29 -3.46 115.31 108.08 2bzr h LEU 321 Ca 0.00 -0.18 -0.49 0.00 0.09 0.00 0.00 57.88 57.31 2bzr h LEU 321 Cb 0.69 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2bzr h LEU 321 CO 0.00 1.15 0.14 -0.76 0.09 0.00 0.00 178.44 179.05 2bzr s LEU 322 N -6.66 4.00 0.14 1.67 1.43 -0.85 -4.77 118.68 113.65 2bzr s LEU 322 Ca -0.03 1.32 -0.14 0.00 -1.03 0.00 0.00 54.13 54.24 2bzr s LEU 322 Cb 0.08 -4.14 0.01 0.00 0.03 0.00 0.00 46.19 42.17 2bzr s LEU 322 CO 0.83 -0.26 1.66 0.44 0.23 0.00 0.00 176.35 179.25 2bzr h ASP 323 N 2.04 0.66 0.00 2.29 3.32 0.15 -3.47 116.42 121.42 2bzr h ASP 323 Ca -0.48 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.36 2bzr h ASP 323 Cb 1.18 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2bzr h ASP 323 CO 0.64 0.70 0.00 0.47 -1.72 0.00 0.00 179.24 179.34 2bzr n ASP 324 N -4.54 0.00 -4.87 6.45 8.00 -1.26 -5.08 116.55 115.25 2bzr n ASP 324 Ca 0.01 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.20 2bzr n ASP 324 Cb 0.19 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 2bzr n ASP 324 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bzr s GLU 325 N 2.33 3.74 -0.22 -1.24 2.02 -1.26 -5.01 118.70 119.05 2bzr s GLU 325 Ca 0.00 0.66 -0.06 0.00 0.02 0.00 0.00 54.97 55.59 2bzr s GLU 325 Cb 0.00 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.99 2bzr s GLU 325 CO 0.00 -0.30 0.04 0.12 0.02 0.00 0.00 175.26 175.14 2bzr s PHE 326 N -2.76 3.08 -0.70 1.61 5.36 -1.26 -4.49 117.98 118.81 2bzr s PHE 326 Ca 0.54 -0.41 -0.18 0.00 -0.96 0.00 0.00 56.93 55.92 2bzr s PHE 326 Cb -0.10 -2.16 0.13 0.00 -0.34 0.00 0.00 43.02 40.54 2bzr s PHE 326 CO 0.40 -0.27 0.81 -1.17 -1.46 0.00 0.00 175.22 173.54 2bzr s LEU 327 N 1.25 5.48 0.21 6.12 2.96 0.11 -4.96 118.68 129.86 2bzr s LEU 327 Ca 0.04 -1.73 -0.30 0.00 -0.22 0.00 0.00 54.13 51.92 2bzr s LEU 327 Cb -0.15 -2.31 -0.08 0.00 0.50 0.00 0.00 46.19 44.15 2bzr s LEU 327 CO 0.02 -1.04 1.02 -0.70 -1.32 0.00 0.00 176.35 174.34 2bzr s GLU 328 N 2.37 4.71 -0.10 1.98 2.12 -1.26 -0.86 118.70 127.66 2bzr s GLU 328 Ca 0.17 1.62 -0.02 0.00 0.36 0.00 0.00 54.97 57.10 2bzr s GLU 328 Cb -0.18 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 2bzr s GLU 328 CO 0.01 0.28 -0.01 0.42 -0.54 0.00 0.00 175.26 175.42 2bzr s ILE 329 N -0.75 4.16 -1.57 -3.70 -1.09 -0.30 -4.55 121.20 113.40 2bzr s ILE 329 Ca 0.45 -0.29 -0.13 0.00 -2.23 0.00 0.00 60.65 58.45 2bzr s ILE 329 Cb -0.28 -2.76 0.10 0.00 -1.58 0.00 0.00 42.46 37.93 2bzr s ILE 329 CO 0.35 0.57 0.83 0.00 -1.23 0.00 0.00 174.94 175.46 2bzr n GLN 330 N 2.50 -4.38 -0.28 2.79 6.02 0.62 -4.46 117.38 120.20 2bzr n GLN 330 Ca -0.18 0.50 0.15 0.00 -0.01 0.00 0.00 57.00 57.46 2bzr n GLN 330 Cb 0.53 -5.22 0.42 0.00 1.02 0.00 0.00 30.24 26.99 2bzr n GLN 330 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bzr h ALA 331 N 0.93 1.95 -0.43 -1.58 0.00 -1.80 -2.22 119.26 116.11 2bzr h ALA 331 Ca -0.59 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2bzr h ALA 331 Cb 1.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bzr h ALA 331 CO 0.70 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.12 2bzr n GLY 332 N -1.44 3.47 3.37 0.00 0.00 -1.26 -4.79 105.19 104.54 2bzr n GLY 332 Ca 0.20 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 2bzr n GLY 332 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bzr s TYR 333 N -2.69 2.49 -1.07 1.61 5.04 -0.84 -4.09 117.35 117.81 2bzr s TYR 333 Ca 0.48 -0.35 -0.21 0.00 -2.44 0.00 0.00 57.07 54.55 2bzr s TYR 333 Cb 0.37 -1.56 0.02 0.00 0.35 0.00 0.00 41.96 41.14 2bzr s TYR 333 CO 0.13 0.04 0.69 0.00 -1.34 0.00 0.00 175.55 175.07 2bzr n ALA 334 N 2.43 -2.65 0.87 3.97 0.00 -1.26 -4.79 120.51 119.07 2bzr n ALA 334 Ca -0.17 -0.40 0.10 0.00 0.00 0.00 0.00 53.44 52.98 2bzr n ALA 334 Cb 0.52 -2.39 0.49 0.00 0.00 0.00 0.00 19.45 18.07 2bzr n ALA 334 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bzr n GLN 335 N -4.04 0.17 0.00 0.00 6.02 -1.26 -1.77 117.38 116.50 2bzr n GLN 335 Ca -0.16 0.11 0.04 0.00 -0.01 0.00 0.00 57.00 56.99 2bzr n GLN 335 Cb 0.60 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.56 2bzr n GLN 335 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2bzr n ASN 336 N -1.38 0.00 -3.94 1.08 6.94 -1.26 -4.58 115.26 112.12 2bzr n ASN 336 Ca 0.08 0.27 -0.13 0.00 -0.02 0.00 0.00 54.58 54.78 2bzr n ASN 336 Cb 0.20 -0.35 -0.13 0.00 -2.36 0.00 0.00 39.78 37.13 2bzr n ASN 336 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2bzr s ILE 337 N -2.71 0.23 -0.11 1.53 2.07 -0.73 -0.99 121.20 120.50 2bzr s ILE 337 Ca 0.07 -0.37 0.02 0.00 -1.41 0.00 0.00 60.65 58.96 2bzr s ILE 337 Cb 0.06 -0.24 -0.01 0.00 0.13 0.00 0.00 42.46 42.39 2bzr s ILE 337 CO 0.14 -0.10 -0.19 -0.69 -1.91 0.00 0.00 174.94 172.19 2bzr s VAL 338 N -0.47 2.55 0.00 4.00 1.01 0.10 -4.89 120.40 122.72 2bzr s VAL 338 Ca -0.03 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2bzr s VAL 338 Cb -0.04 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 2bzr s VAL 338 CO -0.00 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.94 2bzr s VAL 339 N 0.26 0.10 0.00 2.92 1.01 -1.26 -0.86 120.40 122.58 2bzr s VAL 339 Ca -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2bzr s VAL 339 Cb -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.10 2bzr s VAL 339 CO 0.07 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2bzr n GLY 340 N 2.86 -0.29 3.77 4.51 0.00 -1.05 -1.15 105.19 113.84 2bzr n GLY 340 Ca -0.14 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 2bzr n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzr s PHE 341 N -2.00 3.19 0.23 1.61 0.08 -0.04 0.05 117.98 121.10 2bzr s PHE 341 Ca 0.00 0.09 -0.06 0.00 0.12 0.00 0.00 56.93 57.08 2bzr s PHE 341 Cb 0.00 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.84 2bzr s PHE 341 CO 0.00 0.52 0.40 0.41 -0.10 0.00 0.00 175.22 176.45 2bzr n GLY 342 N 0.60 1.82 3.23 4.36 0.00 -0.88 0.09 105.19 114.42 2bzr n GLY 342 Ca -0.09 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 2bzr n GLY 342 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzr s ARG 343 N -2.22 2.04 -0.20 1.61 0.52 -1.26 -0.70 118.95 118.74 2bzr s ARG 343 Ca 0.13 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 2bzr s ARG 343 Cb -0.02 -1.84 0.02 0.00 0.52 0.00 0.00 34.95 33.63 2bzr s ARG 343 CO 0.09 0.40 -0.16 0.42 0.02 0.00 0.00 175.30 176.07 2bzr s ILE 344 N -0.28 2.32 -1.46 1.52 1.01 -0.45 0.87 121.20 124.73 2bzr s ILE 344 Ca 0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.63 2bzr s ILE 344 Cb -0.11 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.34 2bzr s ILE 344 CO 0.01 0.43 0.74 -0.67 0.00 0.00 0.00 174.94 175.45 2bzr n ASP 345 N 4.63 -5.43 0.00 3.58 2.03 -1.26 -1.85 116.55 118.25 2bzr n ASP 345 Ca -0.19 -0.43 0.00 0.00 0.52 0.00 0.00 54.79 54.68 2bzr n ASP 345 Cb 0.49 -4.37 0.00 0.00 -0.72 0.00 0.00 41.12 36.52 2bzr n ASP 345 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bzr n GLY 346 N -1.56 1.16 3.53 0.27 0.00 -1.26 -4.07 105.19 103.26 2bzr n GLY 346 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2bzr n GLY 346 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bzr s ARG 347 N -0.20 3.80 0.24 1.61 0.52 -0.77 -0.32 118.95 123.83 2bzr s ARG 347 Ca 0.00 -0.42 -0.31 0.00 -0.52 0.00 0.00 55.73 54.48 2bzr s ARG 347 Cb 0.00 -3.31 -0.12 0.00 0.52 0.00 0.00 34.95 32.04 2bzr s ARG 347 CO 0.00 -0.01 1.58 -2.30 0.02 0.00 0.00 175.30 174.59 2bzr n PRO 348 N 4.40 2.49 -4.21 3.54 -0.02 -1.26 -1.34 135.00 138.61 2bzr n PRO 348 Ca -0.16 0.89 -0.18 0.00 -2.02 0.00 0.00 63.50 62.04 2bzr n PRO 348 Cb 0.52 -2.66 -0.11 0.00 -0.02 0.00 0.00 33.50 31.23 2bzr n PRO 348 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bzr s VAL 349 N 0.36 1.21 -0.29 -1.45 -7.23 0.12 -4.26 120.40 108.86 2bzr s VAL 349 Ca 0.69 -1.59 -0.10 0.00 -1.81 0.00 0.00 61.98 59.18 2bzr s VAL 349 Cb -0.56 -1.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 2bzr s VAL 349 CO 0.44 -0.38 0.14 -0.83 -0.31 0.00 0.00 175.10 174.16 2bzr s GLY 350 N -2.25 1.86 -0.00 2.32 0.00 0.95 -2.07 107.32 108.13 2bzr s GLY 350 Ca 0.05 -1.27 -0.22 0.00 0.00 0.00 0.00 44.72 43.29 2bzr s GLY 350 CO 0.02 0.65 0.65 -0.42 0.00 0.00 0.00 173.10 174.01 2bzr s ILE 351 N 1.65 4.89 -0.21 0.90 -1.09 0.11 -1.02 121.20 126.43 2bzr s ILE 351 Ca 0.06 1.37 -0.02 0.00 -2.23 0.00 0.00 60.65 59.83 2bzr s ILE 351 Cb -0.16 -3.99 0.06 0.00 -1.58 0.00 0.00 42.46 36.78 2bzr s ILE 351 CO 0.07 0.37 0.01 -0.69 -1.23 0.00 0.00 174.94 173.47 2bzr s VAL 352 N 0.03 0.87 -0.04 2.92 1.01 -0.47 -2.54 120.40 122.18 2bzr s VAL 352 Ca 0.34 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2bzr s VAL 352 Cb -0.19 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 34.92 2bzr s VAL 352 CO 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 175.10 175.09 2bzr s ALA 353 N 1.70 0.51 0.49 5.51 0.00 -0.04 -0.64 121.76 129.29 2bzr s ALA 353 Ca -0.02 0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 2bzr s ALA 353 Cb -0.18 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 2bzr s ALA 353 CO -0.08 -0.16 1.13 -0.80 0.00 0.00 0.00 175.76 175.85 2bzr s ASN 354 N 1.25 6.04 -0.35 0.00 -0.87 -0.76 0.02 114.94 120.27 2bzr s ASN 354 Ca -0.06 2.19 0.00 0.00 -1.57 0.00 0.00 52.86 53.42 2bzr s ASN 354 Cb -0.13 -2.59 0.09 0.00 -0.02 0.00 0.00 41.25 38.60 2bzr s ASN 354 CO -0.02 -1.00 0.09 -1.58 -2.57 0.00 0.00 177.10 172.02 2bzr s GLN 355 N -2.99 1.94 0.34 -0.60 2.00 -0.16 -4.70 119.66 115.49 2bzr s GLN 355 Ca 0.67 -1.69 0.23 0.00 -2.00 0.00 0.00 55.36 52.57 2bzr s GLN 355 Cb -0.25 -3.33 1.24 0.00 0.80 0.00 0.00 33.01 31.47 2bzr s GLN 355 CO 0.29 -0.90 1.70 -1.35 -0.50 0.00 0.00 175.29 174.53 2bzr h PRO 356 N 7.88 0.00 0.00 1.67 0.11 -1.81 -2.30 132.00 137.54 2bzr h PRO 356 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2bzr h PRO 356 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2bzr h PRO 356 CO 0.59 0.00 0.00 2.41 -0.21 0.00 0.00 178.00 180.79 2bzr n THR 357 N -2.30 0.19 -3.86 -1.15 -1.04 -1.25 -3.20 114.28 101.66 2bzr n THR 357 Ca -0.01 0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.78 2bzr n THR 357 Cb 0.04 -0.58 -0.17 0.00 -1.82 0.00 0.00 70.33 67.80 2bzr n THR 357 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2bzr s HIS 358 N -3.01 0.71 -1.47 -1.42 5.65 -0.89 -4.79 115.29 110.05 2bzr s HIS 358 Ca 0.13 -0.19 0.00 0.00 0.25 0.00 0.00 55.06 55.24 2bzr s HIS 358 Cb 0.17 -0.77 0.00 0.00 -1.18 0.00 0.00 32.58 30.80 2bzr s HIS 358 CO 0.50 -0.30 0.00 1.19 -0.65 0.00 0.00 174.74 175.48 2bzr n PHE 359 N 4.86 -1.10 -1.97 3.88 0.99 -1.26 -0.97 117.46 121.88 2bzr n PHE 359 Ca -0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.22 2bzr n PHE 359 Cb 0.50 -3.36 -0.02 0.00 -1.00 0.00 0.00 39.48 35.60 2bzr n PHE 359 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2bzr n ALA 360 N -1.82 -0.53 -0.56 4.37 0.00 -1.20 -1.39 120.51 119.38 2bzr n ALA 360 Ca -0.20 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2bzr n ALA 360 Cb 0.64 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2bzr n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzr n GLY 361 N -0.54 0.81 3.65 0.00 0.00 -0.15 -4.44 105.19 104.53 2bzr n GLY 361 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 2bzr n GLY 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr s LEU 363 N -1.62 3.62 0.00 0.00 1.43 -0.57 -4.80 118.68 116.74 2bzr s LEU 363 Ca 0.68 1.52 -0.03 0.00 -1.03 0.00 0.00 54.13 55.26 2bzr s LEU 363 Cb -0.48 -4.46 0.01 0.00 0.03 0.00 0.00 46.19 41.29 2bzr s LEU 363 CO 0.53 -0.58 0.49 -0.90 0.23 0.00 0.00 176.35 176.12 2bzr n ASP 364 N -1.61 -1.38 0.00 2.29 5.75 -1.26 -0.63 116.55 119.72 2bzr n ASP 364 Ca 0.06 -2.73 -0.10 0.00 -0.01 0.00 0.00 54.79 52.01 2bzr n ASP 364 Cb 0.54 2.52 -0.04 0.00 -1.03 0.00 0.00 41.12 43.11 2bzr n ASP 364 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2bzr h ILE 365 N 1.94 0.34 -0.16 2.12 2.04 -1.93 -1.66 117.51 120.22 2bzr h ILE 365 Ca -0.26 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.38 2bzr h ILE 365 Cb 1.11 0.34 0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2bzr h ILE 365 CO 0.35 0.00 -0.77 0.78 0.00 0.00 0.00 178.15 178.51 2bzr h ASN 366 N -0.36 0.94 -0.89 1.72 2.35 -1.96 -2.61 115.58 114.77 2bzr h ASN 366 Ca 0.10 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 2bzr h ASN 366 Cb 0.51 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2bzr h ASN 366 CO -0.33 1.41 0.56 0.00 -1.65 0.00 0.00 177.43 177.42 2bzr h ALA 367 N 0.57 1.31 -0.69 -0.83 0.00 -1.84 -1.08 119.26 116.70 2bzr h ALA 367 Ca -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2bzr h ALA 367 Cb 1.40 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2bzr h ALA 367 CO 0.16 0.61 0.40 0.77 0.00 0.00 0.00 179.25 181.19 2bzr h SER 368 N 1.22 0.84 -0.18 0.00 0.02 -0.99 -1.14 113.55 113.32 2bzr h SER 368 Ca 0.32 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 2bzr h SER 368 Cb -0.09 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 2bzr h SER 368 CO -0.06 0.67 -0.19 -0.33 -1.14 0.00 0.00 176.83 175.78 2bzr h GLU 369 N 0.94 0.45 0.23 3.45 5.08 -1.35 0.18 114.58 123.55 2bzr h GLU 369 Ca 0.24 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bzr h GLU 369 Cb -0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2bzr h GLU 369 CO -0.04 0.81 -0.34 -0.22 -1.00 0.00 0.00 179.01 178.22 2bzr h LYS 370 N 0.10 -0.61 -0.71 2.33 3.64 -1.13 -2.50 116.57 117.69 2bzr h LYS 370 Ca 0.03 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2bzr h LYS 370 Cb 0.73 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2bzr h LYS 370 CO 0.05 -0.41 0.23 0.00 -2.27 0.00 0.00 179.45 177.05 2bzr h ALA 371 N -0.08 1.05 -0.16 5.00 0.00 -1.23 -2.78 119.26 121.07 2bzr h ALA 371 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2bzr h ALA 371 Cb 0.62 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2bzr h ALA 371 CO -0.13 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.83 2bzr h ALA 372 N 1.19 0.18 -0.01 0.00 0.00 -0.47 -0.23 119.26 119.92 2bzr h ALA 372 Ca 0.23 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2bzr h ALA 372 Cb 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2bzr h ALA 372 CO -0.01 -0.37 -0.74 -0.09 0.00 0.00 0.00 179.25 178.04 2bzr h ARG 373 N 0.15 0.07 0.01 0.00 1.12 -1.50 -2.35 114.38 111.88 2bzr h ARG 373 Ca 0.07 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2bzr h ARG 373 Cb 0.03 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 2bzr h ARG 373 CO -0.06 0.77 -0.00 0.35 -3.11 0.00 0.00 179.97 177.92 2bzr h PHE 374 N 0.04 -0.01 -0.53 2.20 3.57 -1.25 -1.25 116.94 119.72 2bzr h PHE 374 Ca -0.01 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2bzr h PHE 374 Cb 1.31 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.97 2bzr h PHE 374 CO 0.01 0.08 0.05 0.28 -2.23 0.00 0.00 178.31 176.50 2bzr h VAL 375 N -0.10 0.64 -0.13 1.41 2.07 -0.89 -0.87 116.25 118.38 2bzr h VAL 375 Ca -0.00 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2bzr h VAL 375 Cb 0.10 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2bzr h VAL 375 CO 0.00 0.03 -0.46 0.03 0.02 0.00 0.00 177.57 177.19 2bzr h ARG 376 N 0.18 0.31 -0.02 1.57 2.47 -1.33 -0.82 114.38 116.73 2bzr h ARG 376 Ca 0.27 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2bzr h ARG 376 Cb 0.40 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2bzr h ARG 376 CO -0.40 0.71 -0.00 1.15 0.56 0.00 0.00 179.97 181.99 2bzr h THR 377 N 0.25 1.27 -0.19 2.04 2.02 -0.83 -1.08 112.91 116.40 2bzr h THR 377 Ca 0.02 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.44 2bzr h THR 377 Cb 0.91 1.79 -0.06 0.00 -1.74 0.00 0.00 68.15 69.05 2bzr h THR 377 CO 0.07 0.22 -0.20 0.00 0.37 0.00 0.00 175.52 175.98 2bzr h ASP 379 N -0.23 0.07 -0.82 0.00 3.58 -1.15 0.18 116.42 118.06 2bzr h ASP 379 Ca 0.12 0.07 0.13 0.00 0.42 0.00 0.00 57.03 57.76 2bzr h ASP 379 Cb 0.41 0.08 -0.09 0.00 1.72 0.00 0.00 39.33 41.45 2bzr h ASP 379 CO -0.32 0.07 0.43 0.00 -2.88 0.00 0.00 179.24 176.53 2bzr n PHE 381 N -4.84 1.35 -2.15 0.00 3.72 -0.81 -4.48 117.46 110.24 2bzr n PHE 381 Ca 0.15 -1.21 -0.10 0.00 -0.05 0.00 0.00 57.45 56.23 2bzr n PHE 381 Cb 0.37 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.44 2bzr n PHE 381 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2bzr n ASN 382 N -0.68 -3.49 -4.53 4.37 3.02 0.12 -4.42 115.26 109.64 2bzr n ASN 382 Ca 0.30 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.48 2bzr n ASN 382 Cb 1.06 -2.71 -0.12 0.00 -0.61 0.00 0.00 39.78 37.41 2bzr n ASN 382 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bzr s ILE 383 N -2.51 4.88 0.45 2.41 1.01 0.41 -4.41 121.20 123.44 2bzr s ILE 383 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.44 2bzr s ILE 383 Cb 0.00 -3.31 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 2bzr s ILE 383 CO 0.00 0.29 1.08 -2.65 0.00 0.00 0.00 174.94 173.66 2bzr n PRO 384 N 4.98 1.43 -3.88 2.79 -0.02 -1.26 -4.22 135.00 134.82 2bzr n PRO 384 Ca -0.15 0.52 -0.36 0.00 -2.02 0.00 0.00 63.50 61.49 2bzr n PRO 384 Cb 0.52 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.71 2bzr n PRO 384 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bzr s ILE 385 N -1.30 3.93 -0.28 4.25 1.01 -0.40 -0.03 121.20 128.38 2bzr s ILE 385 Ca 0.65 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 2bzr s ILE 385 Cb -0.52 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.17 2bzr s ILE 385 CO 0.55 0.39 0.01 -0.69 0.00 0.00 0.00 174.94 175.20 2bzr s VAL 386 N 1.43 3.33 -0.08 2.92 1.01 -0.19 -1.80 120.40 127.02 2bzr s VAL 386 Ca 0.05 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 2bzr s VAL 386 Cb -0.15 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 2bzr s VAL 386 CO 0.01 0.08 0.39 -0.04 0.00 0.00 0.00 175.10 175.53 2bzr s MET 387 N 1.38 4.12 -0.20 2.72 -1.94 -0.30 -1.36 119.30 123.71 2bzr s MET 387 Ca -0.00 0.32 0.01 0.00 -1.71 0.00 0.00 55.69 54.31 2bzr s MET 387 Cb -0.18 -3.34 0.03 0.00 2.01 0.00 0.00 34.83 33.35 2bzr s MET 387 CO -0.01 0.41 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.73 2bzr s LEU 388 N -0.14 2.46 -0.15 -0.03 1.43 0.19 -0.51 118.68 121.92 2bzr s LEU 388 Ca 0.22 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2bzr s LEU 388 Cb -0.15 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2bzr s LEU 388 CO 0.10 -0.04 -0.17 -0.69 0.23 0.00 0.00 176.35 175.77 2bzr s VAL 389 N 1.26 2.53 -0.50 -1.59 1.01 0.30 -1.83 120.40 121.59 2bzr s VAL 389 Ca 0.02 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2bzr s VAL 389 Cb -0.15 -2.05 0.19 0.00 0.00 0.00 0.00 36.38 34.37 2bzr s VAL 389 CO -0.11 0.52 0.66 -0.67 0.00 0.00 0.00 175.10 175.51 2bzr n ASP 390 N 4.03 -2.93 -3.91 3.32 -0.08 -1.23 -0.54 116.55 115.21 2bzr n ASP 390 Ca -0.19 -2.83 -0.29 0.00 -1.51 0.00 0.00 54.79 49.97 2bzr n ASP 390 Cb 0.52 1.35 -0.16 0.00 2.34 0.00 0.00 41.12 45.17 2bzr n ASP 390 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2bzr s VAL 391 N 0.72 1.31 -0.68 5.18 0.11 -0.47 -4.59 120.40 121.99 2bzr s VAL 391 Ca 0.31 -0.96 0.25 0.00 -2.93 0.00 0.00 61.98 58.65 2bzr s VAL 391 Cb 0.01 -1.56 0.27 0.00 -1.53 0.00 0.00 36.38 33.57 2bzr s VAL 391 CO -0.08 -0.02 1.76 -2.65 -3.33 0.00 0.00 175.10 170.78 2bzr n PRO 392 N 4.77 0.23 -2.00 1.54 -0.02 -1.26 -2.57 135.00 135.69 2bzr n PRO 392 Ca -0.12 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2bzr n PRO 392 Cb 0.46 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2bzr n PRO 392 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bzr n GLY 393 N 0.94 0.20 3.91 -1.23 0.00 -1.26 -4.58 105.19 103.18 2bzr n GLY 393 Ca 0.05 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 2bzr n GLY 393 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzr s PHE 394 N -2.95 3.53 -0.14 1.61 0.40 -1.26 -1.51 117.98 117.66 2bzr s PHE 394 Ca 0.00 0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 56.34 2bzr s PHE 394 Cb 0.00 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 2bzr s PHE 394 CO 0.00 0.61 1.61 -1.17 0.70 0.00 0.00 175.22 176.96 2bzr s LEU 395 N -2.29 4.11 0.42 -0.37 2.96 0.20 -4.86 118.68 118.85 2bzr s LEU 395 Ca 0.32 1.91 -0.23 0.00 -0.22 0.00 0.00 54.13 55.91 2bzr s LEU 395 Cb -0.13 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.94 2bzr s LEU 395 CO 0.24 -1.07 1.03 -2.16 -1.32 0.00 0.00 176.35 173.07 2bzr s PRO 396 N 4.30 4.08 0.00 0.98 0.05 -1.26 -4.88 135.00 138.27 2bzr s PRO 396 Ca 0.71 1.42 0.00 0.00 0.05 0.00 0.00 61.00 63.18 2bzr s PRO 396 Cb -0.28 -2.39 0.00 0.00 0.05 0.00 0.00 34.50 31.88 2bzr s PRO 396 CO 0.28 -0.20 0.00 0.41 0.05 0.00 0.00 177.00 177.54 2bzr n GLY 397 N 0.08 3.93 0.33 0.56 0.00 -1.26 -4.94 105.19 103.90 2bzr n GLY 397 Ca 0.06 -0.49 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 2bzr n GLY 397 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bzr h THR 398 N 2.47 1.19 0.00 2.61 1.35 -2.01 -2.69 112.91 115.85 2bzr h THR 398 Ca 0.00 -0.47 -0.06 0.00 -0.55 0.00 0.00 66.41 65.33 2bzr h THR 398 Cb 0.00 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 66.71 2bzr h THR 398 CO 0.00 0.21 -0.30 0.44 -0.25 0.00 0.00 175.52 175.63 2bzr h ASP 399 N 0.91 0.00 -0.59 5.36 3.32 -1.98 -0.67 116.42 122.77 2bzr h ASP 399 Ca 0.23 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2bzr h ASP 399 Cb 0.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2bzr h ASP 399 CO -0.04 0.30 0.26 1.56 -1.72 0.00 0.00 179.24 179.59 2bzr h GLN 400 N 0.00 0.86 0.04 3.56 1.08 -1.82 -0.89 115.11 117.94 2bzr h GLN 400 Ca -0.00 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2bzr h GLN 400 Cb 0.67 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2bzr h GLN 400 CO 0.04 0.72 -0.02 0.93 -0.95 0.00 0.00 178.83 179.55 2bzr h GLU 401 N 0.80 -0.05 -0.32 1.46 4.39 -1.32 -1.07 114.58 118.47 2bzr h GLU 401 Ca 0.20 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 2bzr h GLU 401 Cb 0.16 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2bzr h GLU 401 CO -0.02 0.20 -0.02 1.88 -1.16 0.00 0.00 179.01 179.89 2bzr h TYR 402 N -0.29 0.53 -0.01 4.33 0.99 -1.14 -2.66 116.97 118.71 2bzr h TYR 402 Ca -0.01 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2bzr h TYR 402 Cb 0.27 -0.15 0.00 0.00 1.00 0.00 0.00 36.73 37.85 2bzr h TYR 402 CO 0.01 0.53 -0.06 0.09 -0.00 0.00 0.00 178.16 178.72 2bzr n ASN 403 N -4.28 1.26 0.00 3.88 3.02 -0.34 -4.95 115.26 113.85 2bzr n ASN 403 Ca 0.01 -1.29 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 2bzr n ASN 403 Cb 0.25 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2bzr n ASN 403 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bzr n GLY 404 N 1.21 1.40 0.36 7.41 0.00 -1.00 -4.96 105.19 109.61 2bzr n GLY 404 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2bzr n GLY 404 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bzr h ILE 405 N 0.00 0.98 0.77 -0.61 6.09 -1.37 0.24 117.51 123.60 2bzr h ILE 405 Ca 0.00 -0.28 -0.04 0.00 -1.37 0.00 0.00 64.86 63.17 2bzr h ILE 405 Cb 0.00 0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.37 2bzr h ILE 405 CO 0.00 0.15 -0.42 0.40 -3.07 0.00 0.00 178.15 175.21 2bzr h ILE 406 N 0.83 0.15 -0.54 2.19 2.04 -1.87 0.50 117.51 120.81 2bzr h ILE 406 Ca 0.38 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.22 2bzr h ILE 406 Cb 0.38 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2bzr h ILE 406 CO -0.15 0.00 0.25 -0.09 0.00 0.00 0.00 178.15 178.16 2bzr h ARG 407 N -1.10 0.78 0.06 2.37 2.43 -1.93 -2.67 114.38 114.32 2bzr h ARG 407 Ca -0.10 -0.12 -0.33 0.00 -0.81 0.00 0.00 59.98 58.62 2bzr h ARG 407 Cb 0.86 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 2bzr h ARG 407 CO 0.14 0.64 -1.85 0.54 -1.51 0.00 0.00 179.97 177.93 2bzr n ARG 408 N -4.57 0.70 0.08 0.20 1.74 0.81 -3.51 116.66 112.11 2bzr n ARG 408 Ca 0.03 0.28 0.05 0.00 -0.77 0.00 0.00 57.85 57.44 2bzr n ARG 408 Cb 0.12 -1.75 0.48 0.00 -1.02 0.00 0.00 32.46 30.29 2bzr n ARG 408 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2bzr h GLY 409 N 2.29 0.39 2.00 -0.13 0.00 -0.08 -2.92 103.07 104.62 2bzr h GLY 409 Ca -0.36 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2bzr h GLY 409 CO 0.09 0.15 0.00 0.00 0.00 0.00 0.00 176.54 176.77 2bzr h ALA 410 N 1.81 1.00 -0.64 3.60 0.00 -1.51 -2.92 119.26 120.60 2bzr h ALA 410 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2bzr h ALA 410 Cb -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2bzr h ALA 410 CO -0.02 0.00 0.37 0.87 0.00 0.00 0.00 179.25 180.47 2bzr h LYS 411 N 0.00 0.87 -0.48 0.00 1.57 -1.64 -0.66 116.57 116.22 2bzr h LYS 411 Ca 0.00 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 2bzr h LYS 411 Cb 0.37 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2bzr h LYS 411 CO 0.00 0.62 -0.15 1.25 -0.57 0.00 0.00 179.45 180.60 2bzr h LEU 412 N 0.88 0.97 0.16 2.94 6.46 -1.70 0.14 115.31 125.16 2bzr h LEU 412 Ca 0.23 -0.38 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2bzr h LEU 412 Cb -0.01 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.64 2bzr h LEU 412 CO -0.04 1.13 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.66 2bzr h LEU 413 N 0.81 -0.47 -0.13 2.25 3.38 -1.58 -1.90 115.31 117.68 2bzr h LEU 413 Ca 0.12 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2bzr h LEU 413 Cb 0.72 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2bzr h LEU 413 CO 0.06 -0.26 -0.13 0.22 0.09 0.00 0.00 178.44 178.41 2bzr h TYR 414 N -0.37 -0.34 -0.31 1.13 3.20 -0.98 0.14 116.97 119.45 2bzr h TYR 414 Ca 0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2bzr h TYR 414 Cb 0.36 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 2bzr h TYR 414 CO -0.15 -0.20 0.01 0.00 -1.64 0.00 0.00 178.16 176.18 2bzr h ALA 415 N 0.90 0.29 -0.23 1.82 0.00 -0.65 -1.23 119.26 120.16 2bzr h ALA 415 Ca 0.09 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2bzr h ALA 415 Cb 0.29 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2bzr h ALA 415 CO -0.22 -0.40 -0.12 -0.92 0.00 0.00 0.00 179.25 177.59 2bzr h TYR 416 N 0.10 0.56 -0.45 0.00 3.20 -1.03 -2.62 116.97 116.73 2bzr h TYR 416 Ca 0.15 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2bzr h TYR 416 Cb 0.19 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2bzr h TYR 416 CO -0.22 0.77 0.22 0.78 -1.64 0.00 0.00 178.16 178.07 2bzr h GLY 417 N 0.20 0.67 1.85 1.82 0.00 -0.54 -2.85 103.07 104.23 2bzr h GLY 417 Ca 0.05 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2bzr h GLY 417 CO 0.04 0.28 -0.56 -2.09 0.00 0.00 0.00 176.54 174.21 2bzr h GLU 418 N 0.63 0.16 -6.86 4.80 4.81 -1.20 -3.47 114.58 113.46 2bzr h GLU 418 Ca 0.16 -0.10 -0.53 0.00 -0.13 0.00 0.00 59.36 58.76 2bzr h GLU 418 Cb 0.06 0.01 0.09 0.00 0.63 0.00 0.00 28.75 29.54 2bzr h GLU 418 CO -0.02 0.67 0.81 0.00 -0.73 0.00 0.00 179.01 179.74 2bzr s ALA 419 N -3.81 3.65 0.00 2.92 0.00 -0.99 -4.93 121.76 118.59 2bzr s ALA 419 Ca -0.03 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2bzr s ALA 419 Cb 0.13 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2bzr s ALA 419 CO 0.78 -0.96 0.21 0.25 0.00 0.00 0.00 175.76 176.04 2bzr n THR 420 N 1.45 0.00 -0.79 0.00 -2.24 -1.26 -5.03 114.28 106.40 2bzr n THR 420 Ca 0.05 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 2bzr n THR 420 Cb 0.39 1.01 0.18 0.00 -2.10 0.00 0.00 70.33 69.81 2bzr n THR 420 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bzr s VAL 421 N -0.55 2.27 0.25 2.28 -7.23 -1.26 -4.92 120.40 111.24 2bzr s VAL 421 Ca 0.00 0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 59.95 2bzr s VAL 421 Cb 0.00 -2.24 -0.14 0.00 0.56 0.00 0.00 36.38 34.56 2bzr s VAL 421 CO 0.00 -0.11 1.22 -2.65 -0.31 0.00 0.00 175.10 173.24 2bzr n PRO 422 N -4.32 1.63 -3.96 4.82 -0.02 -1.26 -4.84 135.00 127.06 2bzr n PRO 422 Ca 0.08 0.58 -0.27 0.00 -2.02 0.00 0.00 63.50 61.87 2bzr n PRO 422 Cb 0.53 -2.10 -0.17 0.00 -0.02 0.00 0.00 33.50 31.74 2bzr n PRO 422 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bzr s LYS 423 N -0.93 1.61 -0.04 -0.52 1.02 -1.26 -1.27 119.74 118.35 2bzr s LYS 423 Ca 0.65 -0.29 0.02 0.00 0.02 0.00 0.00 55.97 56.36 2bzr s LYS 423 Cb -0.70 -1.63 0.02 0.00 -0.52 0.00 0.00 37.83 35.00 2bzr s LYS 423 CO 0.55 -0.24 -0.06 0.42 -0.92 0.00 0.00 175.35 175.09 2bzr s ILE 424 N 1.62 0.64 -0.02 2.17 1.01 -0.74 -1.51 121.20 124.36 2bzr s ILE 424 Ca 0.04 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.51 2bzr s ILE 424 Cb -0.13 -0.62 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 2bzr s ILE 424 CO -0.08 0.23 -0.15 -0.89 0.00 0.00 0.00 174.94 174.06 2bzr s THR 425 N 0.64 1.18 -0.15 2.92 2.01 -0.47 -1.15 115.64 120.62 2bzr s THR 425 Ca -0.09 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.30 2bzr s THR 425 Cb -0.12 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.41 2bzr s THR 425 CO 0.01 0.34 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.44 2bzr s VAL 426 N -0.18 1.57 -0.46 3.82 1.01 0.33 0.00 120.40 126.50 2bzr s VAL 426 Ca 0.02 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 2bzr s VAL 426 Cb -0.07 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.86 2bzr s VAL 426 CO 0.00 0.45 0.63 -0.63 0.00 0.00 0.00 175.10 175.55 2bzr s ILE 427 N 1.49 4.85 0.10 2.22 1.01 -0.53 -0.53 121.20 129.80 2bzr s ILE 427 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 2bzr s ILE 427 Cb -0.13 -4.22 -0.22 0.00 0.01 0.00 0.00 42.46 37.90 2bzr s ILE 427 CO -0.11 -0.65 1.24 0.71 0.00 0.00 0.00 174.94 176.13 2bzr h THR 428 N 5.86 1.36 0.00 2.92 1.35 -1.16 -0.42 112.91 122.83 2bzr h THR 428 Ca -0.26 -2.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 2bzr h THR 428 Cb 1.10 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2bzr h THR 428 CO 0.91 0.74 0.00 -1.14 -0.25 0.00 0.00 175.52 175.78 2bzr n ARG 429 N -3.76 0.00 -2.73 4.72 0.63 -1.10 -3.58 116.66 110.84 2bzr n ARG 429 Ca -0.09 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.51 2bzr n ARG 429 Cb 0.88 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.73 2bzr n ARG 429 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2bzr s LYS 430 N 1.19 4.11 -0.37 -0.14 1.02 -1.26 0.53 119.74 124.82 2bzr s LYS 430 Ca 0.00 1.21 0.07 0.00 0.02 0.00 0.00 55.97 57.27 2bzr s LYS 430 Cb 0.00 -2.19 0.18 0.00 -0.52 0.00 0.00 37.83 35.30 2bzr s LYS 430 CO 0.00 -0.14 0.57 0.00 -0.92 0.00 0.00 175.35 174.86 2bzr s ALA 431 N -2.09 -2.04 -0.07 5.17 0.00 -0.16 -1.37 121.76 121.20 2bzr s ALA 431 Ca 0.63 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.82 2bzr s ALA 431 Cb -0.12 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 2bzr s ALA 431 CO 0.16 -2.11 -0.13 0.71 0.00 0.00 0.00 175.76 174.39 2bzr s TYR 432 N 2.01 2.76 0.00 0.00 4.12 -1.06 -2.51 117.35 122.67 2bzr s TYR 432 Ca 0.15 -0.28 0.00 0.00 0.02 0.00 0.00 57.07 56.96 2bzr s TYR 432 Cb -0.07 -1.70 0.00 0.00 -1.52 0.00 0.00 41.96 38.67 2bzr s TYR 432 CO -0.11 0.09 0.00 0.41 0.02 0.00 0.00 175.55 175.95 2bzr n GLY 433 N 2.66 1.88 0.39 0.71 0.00 -0.75 -2.30 105.19 107.77 2bzr n GLY 433 Ca -0.17 -0.48 0.21 0.00 0.00 0.00 0.00 46.02 45.58 2bzr n GLY 433 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzr h GLY 434 N 0.00 0.00 1.73 -0.02 0.00 -1.94 -1.12 103.07 101.72 2bzr h GLY 434 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2bzr h GLY 434 CO 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.01 2bzr h ALA 435 N 1.68 0.91 -0.72 3.60 0.00 -1.81 -1.64 119.26 121.28 2bzr h ALA 435 Ca 0.27 -0.50 0.09 0.00 0.00 0.00 0.00 54.91 54.77 2bzr h ALA 435 Cb 1.11 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2bzr h ALA 435 CO -0.00 0.68 0.37 -0.92 0.00 0.00 0.00 179.25 179.38 2bzr h TYR 436 N 0.23 0.67 -0.30 0.00 3.20 -0.85 -1.64 116.97 118.28 2bzr h TYR 436 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2bzr h TYR 436 Cb 1.01 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2bzr h TYR 436 CO 0.02 0.26 0.11 0.00 -1.64 0.00 0.00 178.16 176.92 2bzr h VAL 438 N 0.33 1.26 -1.17 0.00 2.07 -1.20 -3.22 116.25 114.32 2bzr h VAL 438 Ca 0.10 -1.19 -0.69 0.00 0.82 0.00 0.00 66.70 65.75 2bzr h VAL 438 Cb 0.21 1.11 -0.14 0.00 -1.52 0.00 0.00 31.29 30.94 2bzr h VAL 438 CO -0.01 0.40 1.88 0.23 0.02 0.00 0.00 177.57 180.10 2bzr n MET 439 N -4.16 4.10 -2.92 1.57 2.81 -0.63 -4.67 117.12 113.23 2bzr n MET 439 Ca 0.01 -3.23 -0.11 0.00 -1.81 0.00 0.00 57.70 52.56 2bzr n MET 439 Cb 0.37 -2.51 0.03 0.00 -0.71 0.00 0.00 33.22 30.41 2bzr n MET 439 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bzr n GLY 440 N 1.45 0.25 3.75 3.03 0.00 -1.25 -4.96 105.19 107.46 2bzr n GLY 440 Ca 0.59 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 2bzr n GLY 440 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bzr s SER 441 N -3.09 5.15 0.22 1.61 1.04 -1.22 -4.68 113.70 112.73 2bzr s SER 441 Ca 0.24 2.45 -0.15 0.00 0.48 0.00 0.00 55.95 58.97 2bzr s SER 441 Cb -0.11 -2.61 0.25 0.00 0.10 0.00 0.00 66.02 63.66 2bzr s SER 441 CO 0.30 -1.63 1.59 0.50 0.98 0.00 0.00 173.24 174.98 2bzr h LYS 442 N 0.93 -0.05 0.00 4.02 1.63 -1.86 -1.59 116.57 119.66 2bzr h LYS 442 Ca -0.51 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2bzr h LYS 442 Cb 1.30 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 2bzr h LYS 442 CO 0.55 -0.04 0.00 -0.25 -3.45 0.00 0.00 179.45 176.27 2bzr n ASP 443 N -5.48 0.00 -0.30 4.20 8.00 -1.26 -0.54 116.55 121.16 2bzr n ASP 443 Ca 0.09 -0.40 0.14 0.00 0.71 0.00 0.00 54.79 55.33 2bzr n ASP 443 Cb 0.38 -0.19 0.60 0.00 -0.02 0.00 0.00 41.12 41.89 2bzr n ASP 443 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2bzr n MET 444 N -1.19 1.29 0.00 -1.24 2.81 -0.60 -4.94 117.12 113.25 2bzr n MET 444 Ca 0.17 -0.61 0.00 0.00 -1.81 0.00 0.00 57.70 55.44 2bzr n MET 444 Cb 0.18 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 2bzr n MET 444 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bzr n GLY 445 N 1.18 1.33 3.75 3.03 0.00 0.30 -4.34 105.19 110.44 2bzr n GLY 445 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2bzr n GLY 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr h ASP 447 N 4.82 0.32 -3.30 0.00 3.32 -1.61 -3.44 116.42 116.54 2bzr h ASP 447 Ca -0.46 -0.94 -0.42 0.00 0.02 0.00 0.00 57.03 55.23 2bzr h ASP 447 Cb 1.22 -0.11 -0.37 0.00 0.22 0.00 0.00 39.33 40.29 2bzr h ASP 447 CO 0.76 1.33 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.15 2bzr s VAL 448 N -2.38 0.35 -0.21 -1.35 1.01 -0.95 -5.04 120.40 111.84 2bzr s VAL 448 Ca -0.16 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 2bzr s VAL 448 Cb 0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 2bzr s VAL 448 CO 0.78 0.24 -0.08 0.20 0.00 0.00 0.00 175.10 176.24 2bzr s ASN 449 N 1.80 4.01 0.24 3.32 -0.87 -1.26 -1.36 114.94 120.81 2bzr s ASN 449 Ca 0.02 -0.45 0.10 0.00 -1.57 0.00 0.00 52.86 50.96 2bzr s ASN 449 Cb -0.13 -1.67 -0.05 0.00 -0.02 0.00 0.00 41.25 39.39 2bzr s ASN 449 CO -0.04 -0.01 -0.12 -0.76 -2.57 0.00 0.00 177.10 173.60 2bzr s LEU 450 N 1.39 2.84 -0.02 0.60 1.43 0.10 -0.52 118.68 124.50 2bzr s LEU 450 Ca 0.05 -0.78 -0.07 0.00 -1.03 0.00 0.00 54.13 52.30 2bzr s LEU 450 Cb -0.14 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2bzr s LEU 450 CO -0.05 0.06 0.16 0.00 0.23 0.00 0.00 176.35 176.74 2bzr s ALA 451 N -2.14 -0.38 0.63 4.21 0.00 -0.70 -1.45 121.76 121.94 2bzr s ALA 451 Ca 0.28 0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.29 2bzr s ALA 451 Cb -0.07 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.06 2bzr s ALA 451 CO 0.16 -0.17 0.92 -1.58 0.00 0.00 0.00 175.76 175.09 2bzr s TRP 452 N -0.87 3.03 0.05 0.00 0.52 -0.17 -1.07 118.94 120.43 2bzr s TRP 452 Ca -0.10 0.42 0.31 0.00 0.02 0.00 0.00 56.10 56.75 2bzr s TRP 452 Cb -0.05 -2.93 1.54 0.00 -1.15 0.00 0.00 33.47 30.88 2bzr s TRP 452 CO 0.01 -1.08 1.93 -1.35 0.02 0.00 0.00 176.95 176.48 2bzr h PRO 453 N -0.30 0.00 -0.02 4.98 0.11 -1.89 -1.63 132.00 133.25 2bzr h PRO 453 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2bzr h PRO 453 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2bzr h PRO 453 CO 0.59 0.00 -0.04 0.25 -0.21 0.00 0.00 178.00 178.59 2bzr n THR 454 N -2.61 0.00 -1.75 -1.15 -2.24 -1.26 -4.72 114.28 100.55 2bzr n THR 454 Ca -0.01 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 2bzr n THR 454 Cb 0.12 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 68.92 2bzr n THR 454 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bzr n ALA 455 N 0.17 2.28 -3.79 6.98 0.00 -0.62 -4.40 120.51 121.14 2bzr n ALA 455 Ca 0.17 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.68 2bzr n ALA 455 Cb 0.38 -2.42 -0.14 0.00 0.00 0.00 0.00 19.45 17.27 2bzr n ALA 455 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bzr s GLN 456 N -1.22 1.29 -0.32 0.00 -0.21 0.19 -2.79 119.66 116.60 2bzr s GLN 456 Ca 0.59 -1.89 -0.08 0.00 0.02 0.00 0.00 55.36 54.00 2bzr s GLN 456 Cb -0.50 -2.51 0.02 0.00 1.00 0.00 0.00 33.01 31.01 2bzr s GLN 456 CO 0.56 -1.09 0.11 0.42 -2.12 0.00 0.00 175.29 173.17 2bzr s ILE 457 N 0.58 4.10 0.17 1.08 1.01 -1.10 -0.99 121.20 126.05 2bzr s ILE 457 Ca 0.15 -0.77 -0.23 0.00 0.00 0.00 0.00 60.65 59.80 2bzr s ILE 457 Cb -0.23 -3.18 0.06 0.00 0.01 0.00 0.00 42.46 39.13 2bzr s ILE 457 CO -0.06 -0.02 0.61 0.00 0.00 0.00 0.00 174.94 175.47 2bzr s ALA 458 N 1.50 -1.55 0.23 9.38 0.00 -1.04 -4.37 121.76 125.91 2bzr s ALA 458 Ca 0.02 0.41 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 2bzr s ALA 458 Cb -0.18 0.88 0.21 0.00 0.00 0.00 0.00 23.12 24.03 2bzr s ALA 458 CO 0.04 -0.79 1.86 0.28 0.00 0.00 0.00 175.76 177.15 2bzr h VAL 459 N 2.01 1.25 -2.76 0.00 2.07 -1.94 -2.00 116.25 114.87 2bzr h VAL 459 Ca -0.33 -0.59 0.10 0.00 0.82 0.00 0.00 66.70 66.70 2bzr h VAL 459 Cb 1.30 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2bzr h VAL 459 CO 0.37 0.28 0.33 0.00 0.02 0.00 0.00 177.57 178.57 2bzr s MET 460 N -5.90 1.62 0.77 1.57 0.23 -1.26 -2.07 119.30 114.26 2bzr s MET 460 Ca -0.13 -0.92 -0.13 0.00 -1.03 0.00 0.00 55.69 53.48 2bzr s MET 460 Cb 0.17 0.54 0.06 0.00 -1.53 0.00 0.00 34.83 34.06 2bzr s MET 460 CO 0.82 -0.75 1.16 0.20 -2.03 0.00 0.00 175.02 174.43 2bzr s GLY 461 N -2.96 2.09 0.29 3.16 0.00 -1.26 -4.74 107.32 103.89 2bzr s GLY 461 Ca 0.12 0.69 0.02 0.00 0.00 0.00 0.00 44.72 45.55 2bzr s GLY 461 CO 0.06 1.08 1.85 0.00 0.00 0.00 0.00 173.10 176.09 2bzr h ALA 462 N -0.71 1.54 -0.00 3.20 0.00 -1.95 0.37 119.26 121.71 2bzr h ALA 462 Ca -0.46 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2bzr h ALA 462 Cb 1.27 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2bzr h ALA 462 CO 0.49 0.23 0.00 0.66 0.00 0.00 0.00 179.25 180.63 2bzr h SER 463 N 0.99 0.00 -0.39 0.00 4.64 -1.91 -0.71 113.55 116.18 2bzr h SER 463 Ca 0.48 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 2bzr h SER 463 Cb 0.45 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2bzr h SER 463 CO -0.24 0.21 -0.01 1.23 -0.87 0.00 0.00 176.83 177.15 2bzr h GLY 464 N -0.20 0.84 1.04 -0.77 0.00 -1.91 -3.29 103.07 98.77 2bzr h GLY 464 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 2bzr h GLY 464 CO -0.00 0.52 0.03 0.00 0.00 0.00 0.00 176.54 177.08 2bzr h ALA 465 N 1.26 0.75 -0.33 3.60 0.00 -0.58 -3.19 119.26 120.76 2bzr h ALA 465 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2bzr h ALA 465 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bzr h ALA 465 CO 0.02 0.55 0.08 -0.39 0.00 0.00 0.00 179.25 179.51 2bzr h VAL 466 N 0.85 1.16 -0.35 0.00 -1.51 -1.20 -0.02 116.25 115.17 2bzr h VAL 466 Ca 0.16 -0.54 0.07 0.00 -1.23 0.00 0.00 66.70 65.16 2bzr h VAL 466 Cb 0.51 0.82 -0.07 0.00 -2.13 0.00 0.00 31.29 30.42 2bzr h VAL 466 CO 0.02 0.20 -0.10 1.23 -1.23 0.00 0.00 177.57 177.69 2bzr h GLY 467 N 0.70 0.24 0.19 5.19 0.00 -1.67 -1.37 103.07 106.34 2bzr h GLY 467 Ca 0.11 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2bzr h GLY 467 CO -0.00 -0.14 -0.06 0.74 0.00 0.00 0.00 176.54 177.08 2bzr h PHE 468 N -0.01 -0.15 0.00 5.60 -1.00 -1.48 -3.11 116.94 116.79 2bzr h PHE 468 Ca 0.17 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.94 2bzr h PHE 468 Cb 0.27 0.05 -0.00 0.00 3.61 0.00 0.00 35.95 39.88 2bzr h PHE 468 CO -0.33 0.20 -0.01 0.28 -1.61 0.00 0.00 178.31 176.84 2bzr h VAL 469 N -0.98 0.88 -1.04 -0.55 2.07 -1.05 -2.66 116.25 112.92 2bzr h VAL 469 Ca -0.02 -0.04 -0.49 0.00 0.82 0.00 0.00 66.70 66.98 2bzr h VAL 469 Cb 0.42 1.02 -0.42 0.00 -1.52 0.00 0.00 31.29 30.79 2bzr h VAL 469 CO 0.03 0.01 -0.90 -1.22 0.02 0.00 0.00 177.57 175.51 2bzr n TYR 470 N -4.34 2.50 0.18 1.57 4.02 -0.52 -4.90 117.16 115.68 2bzr n TYR 470 Ca -0.03 -2.65 0.03 0.00 -0.01 0.00 0.00 57.90 55.24 2bzr n TYR 470 Cb 0.10 -0.23 0.35 0.00 -0.02 0.00 0.00 39.34 39.54 2bzr n TYR 470 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2bzr h ARG 471 N 2.54 0.00 -0.19 -0.72 2.43 -1.39 -3.20 114.38 113.84 2bzr h ARG 471 Ca 0.19 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 2bzr h ARG 471 Cb 1.20 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.69 2bzr h ARG 471 CO 0.66 0.39 -0.46 1.96 -1.51 0.00 0.00 179.97 181.01 2bzr h GLN 472 N 0.00 -0.42 0.00 0.20 7.50 -1.88 -3.51 115.11 117.01 2bzr h GLN 472 Ca -0.00 0.03 -0.07 0.00 0.50 0.00 0.00 58.65 59.11 2bzr h GLN 472 Cb 0.71 0.10 0.02 0.00 0.05 0.00 0.00 27.48 28.36 2bzr h GLN 472 CO 0.05 -0.28 0.06 1.04 -1.50 0.00 0.00 178.83 178.20 2bzr n GLN 473 N -4.96 -0.10 -0.06 1.46 3.00 -1.21 -5.28 117.38 110.24 2bzr n GLN 473 Ca -0.04 -0.33 -0.11 0.00 -0.01 0.00 0.00 57.00 56.51 2bzr n GLN 473 Cb 0.31 -0.19 -0.05 0.00 0.00 0.00 0.00 30.24 30.30 2bzr n GLN 473 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2bzr n ILE 484 N -2.18 0.70 0.23 5.09 2.08 -1.26 -5.09 119.36 118.93 2bzr n ILE 484 Ca 0.03 -0.23 0.12 0.00 0.56 0.00 0.00 62.75 63.22 2bzr n ILE 484 Cb 0.09 -1.26 0.44 0.00 -0.75 0.00 0.00 39.64 38.16 2bzr n ILE 484 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2bzr h ASP 485 N -0.20 0.00 0.31 4.38 5.19 -2.05 -2.96 116.42 121.09 2bzr h ASP 485 Ca -0.30 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.00 2bzr h ASP 485 Cb 1.36 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 2bzr h ASP 485 CO -0.11 0.15 -0.46 0.11 -3.12 0.00 0.00 179.24 175.81 2bzr h LYS 486 N 0.00 0.19 -0.06 3.56 1.57 -2.05 -1.06 116.57 118.72 2bzr h LYS 486 Ca -0.00 -0.10 -0.22 0.00 -1.87 0.00 0.00 60.65 58.46 2bzr h LYS 486 Cb 0.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.10 2bzr h LYS 486 CO 0.02 0.61 -0.82 1.25 -0.57 0.00 0.00 179.45 179.94 2bzr h LEU 487 N 0.15 0.82 -0.64 2.94 5.85 -1.97 -2.17 115.31 120.29 2bzr h LEU 487 Ca 0.01 -0.70 0.01 0.00 0.84 0.00 0.00 57.88 58.04 2bzr h LEU 487 Cb 0.87 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2bzr h LEU 487 CO 0.07 1.40 0.42 0.03 -0.34 0.00 0.00 178.44 180.02 2bzr h ARG 488 N 0.31 0.84 -0.24 1.25 3.08 -1.45 -1.53 114.38 116.65 2bzr h ARG 488 Ca -0.09 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 2bzr h ARG 488 Cb 1.48 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2bzr h ARG 488 CO 0.17 0.55 -0.36 -0.07 -1.07 0.00 0.00 179.97 179.19 2bzr h LEU 489 N 0.86 0.55 -0.19 3.04 3.38 -1.23 -0.90 115.31 120.82 2bzr h LEU 489 Ca 0.24 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2bzr h LEU 489 Cb -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2bzr h LEU 489 CO -0.05 0.86 -0.33 -0.09 0.09 0.00 0.00 178.44 178.92 2bzr h ARG 490 N 0.44 0.56 -0.56 1.13 2.43 -1.23 -2.36 114.38 114.79 2bzr h ARG 490 Ca 0.05 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 58.76 2bzr h ARG 490 Cb 0.83 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2bzr h ARG 490 CO 0.07 0.95 -0.10 -0.07 -1.51 0.00 0.00 179.97 179.32 2bzr h LEU 491 N 0.22 1.05 -0.80 3.80 4.07 -1.29 -0.94 115.31 121.41 2bzr h LEU 491 Ca 0.01 -0.34 0.10 0.00 0.08 0.00 0.00 57.88 57.72 2bzr h LEU 491 Cb 0.92 -0.28 -0.07 0.00 1.08 0.00 0.00 40.66 42.30 2bzr h LEU 491 CO 0.07 1.15 0.44 1.56 -1.08 0.00 0.00 178.44 180.58 2bzr h GLN 492 N 0.93 0.72 -0.02 1.13 4.20 -1.18 -0.95 115.11 119.94 2bzr h GLN 492 Ca 0.15 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 58.58 2bzr h GLN 492 Cb 0.67 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.29 2bzr h GLN 492 CO 0.05 0.48 -0.94 0.37 -0.67 0.00 0.00 178.83 178.12 2bzr h GLN 493 N 0.74 0.53 -0.25 1.46 4.15 -1.14 -1.33 115.11 119.27 2bzr h GLN 493 Ca 0.39 -0.54 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 2bzr h GLN 493 Cb 0.37 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2bzr h GLN 493 CO -0.25 1.17 0.08 0.93 -1.93 0.00 0.00 178.83 178.82 2bzr h GLU 494 N 0.31 0.38 -0.25 1.69 5.08 -0.95 0.11 114.58 120.95 2bzr h GLU 494 Ca -0.09 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2bzr h GLU 494 Cb 1.57 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.72 2bzr h GLU 494 CO 0.17 0.46 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.69 2bzr h TYR 495 N 0.23 -0.08 -0.31 4.33 5.03 -1.19 -0.93 116.97 124.05 2bzr h TYR 495 Ca 0.08 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.46 2bzr h TYR 495 Cb 0.24 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.54 2bzr h TYR 495 CO 0.00 -0.08 -0.00 1.49 -1.32 0.00 0.00 178.16 178.25 2bzr h GLU 496 N 0.03 0.08 0.00 1.82 4.81 -1.07 -0.51 114.58 119.75 2bzr h GLU 496 Ca 0.12 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2bzr h GLU 496 Cb 0.17 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2bzr h GLU 496 CO -0.24 0.06 0.00 -0.25 -0.73 0.00 0.00 179.01 177.85 2bzr n ASP 497 N -5.17 0.09 -0.09 1.04 8.00 0.36 -2.29 116.55 118.49 2bzr n ASP 497 Ca 0.00 0.51 -0.12 0.00 0.71 0.00 0.00 54.79 55.89 2bzr n ASP 497 Cb 0.16 -0.54 -0.10 0.00 -0.02 0.00 0.00 41.12 40.62 2bzr n ASP 497 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2bzr n THR 498 N -1.59 1.14 0.00 -3.53 -1.04 -0.38 -4.87 114.28 104.01 2bzr n THR 498 Ca 0.06 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 2bzr n THR 498 Cb 0.29 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 2bzr n THR 498 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2bzr n LEU 499 N -2.94 0.00 -4.46 -4.42 4.32 -0.22 -4.94 117.00 104.35 2bzr n LEU 499 Ca -0.33 0.00 -0.44 0.00 -0.02 0.00 0.00 56.01 55.23 2bzr n LEU 499 Cb 0.92 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.70 2bzr n LEU 499 CO 0.24 0.00 1.04 -0.69 -1.22 0.00 0.00 177.39 176.76 2bzr s VAL 500 N -0.97 4.72 0.15 4.08 1.01 -0.97 -4.76 120.40 123.66 2bzr s VAL 500 Ca 0.00 -1.64 -0.24 0.00 0.00 0.00 0.00 61.98 60.10 2bzr s VAL 500 Cb 0.00 -4.80 0.08 0.00 0.00 0.00 0.00 36.38 31.66 2bzr s VAL 500 CO 0.00 -1.53 1.08 0.54 0.00 0.00 0.00 175.10 175.18 2bzr s ASN 501 N 3.61 -0.01 0.48 3.32 6.03 -1.25 -4.79 114.94 122.33 2bzr s ASN 501 Ca 0.34 -0.56 0.27 0.00 -1.03 0.00 0.00 52.86 51.88 2bzr s ASN 501 Cb -0.04 0.44 0.72 0.00 -3.03 0.00 0.00 41.25 39.33 2bzr s ASN 501 CO -0.09 -0.86 1.75 -0.65 -2.03 0.00 0.00 177.10 175.22 2bzr h PRO 502 N 2.00 0.00 0.24 3.55 0.11 -1.80 -2.90 132.00 133.20 2bzr h PRO 502 Ca -0.27 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.52 2bzr h PRO 502 Cb 1.21 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.36 2bzr h PRO 502 CO 0.34 0.00 -1.41 1.88 -0.21 0.00 0.00 178.00 178.60 2bzr h TYR 503 N 0.00 0.94 -0.14 0.65 0.05 -1.92 0.16 116.97 116.71 2bzr h TYR 503 Ca -0.00 -0.68 0.02 0.00 0.05 0.00 0.00 58.73 58.12 2bzr h TYR 503 Cb 0.82 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.50 2bzr h TYR 503 CO 0.00 1.54 0.01 0.28 -1.05 0.00 0.00 178.16 178.94 2bzr h VAL 504 N 0.08 0.92 -0.43 -2.88 2.07 -1.88 0.77 116.25 114.89 2bzr h VAL 504 Ca -0.25 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2bzr h VAL 504 Cb 2.11 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 2bzr h VAL 504 CO 0.26 0.01 0.24 0.00 0.02 0.00 0.00 177.57 178.10 2bzr h ALA 505 N 1.11 0.54 -0.68 1.67 0.00 -1.82 -2.29 119.26 117.79 2bzr h ALA 505 Ca 0.06 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2bzr h ALA 505 Cb 0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 2bzr h ALA 505 CO -0.10 -0.09 0.34 0.00 0.00 0.00 0.00 179.25 179.39 2bzr h ALA 506 N 1.20 0.92 0.00 0.00 0.00 -0.28 -1.64 119.26 119.46 2bzr h ALA 506 Ca 0.17 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2bzr h ALA 506 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bzr h ALA 506 CO -0.09 -0.05 -0.20 0.93 0.00 0.00 0.00 179.25 179.84 2bzr h GLU 507 N 0.59 0.00 -0.00 0.00 5.08 -0.66 -2.02 114.58 117.57 2bzr h GLU 507 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2bzr h GLU 507 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2bzr h GLU 507 CO -0.25 0.20 0.00 0.54 -1.00 0.00 0.00 179.01 178.50 2bzr n ARG 508 N -4.30 1.16 -0.99 2.33 5.12 -0.87 -4.91 116.66 114.20 2bzr n ARG 508 Ca -0.02 -0.23 0.00 0.00 -1.93 0.00 0.00 57.85 55.66 2bzr n ARG 508 Cb 0.26 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 2bzr n ARG 508 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bzr n GLY 509 N 1.03 0.66 0.26 -0.13 0.00 -0.76 -4.89 105.19 101.37 2bzr n GLY 509 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2bzr n GLY 509 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bzr h TYR 510 N 0.00 0.00 -3.14 1.61 0.99 -1.54 -3.37 116.97 111.52 2bzr h TYR 510 Ca 0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2bzr h TYR 510 Cb 0.03 0.00 -0.35 0.00 1.00 0.00 0.00 36.73 37.42 2bzr h TYR 510 CO 0.02 0.12 -0.86 0.08 -0.00 0.00 0.00 178.16 177.52 2bzr s VAL 511 N -4.39 1.97 0.02 -2.88 1.01 -1.21 -4.30 120.40 110.62 2bzr s VAL 511 Ca -0.03 -0.90 0.16 0.00 0.00 0.00 0.00 61.98 61.20 2bzr s VAL 511 Cb 0.14 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.82 2bzr s VAL 511 CO 0.61 0.53 1.55 1.23 0.00 0.00 0.00 175.10 179.02 2bzr h GLY 512 N 7.66 0.00 -5.54 4.51 0.00 -0.98 -3.40 103.07 105.32 2bzr h GLY 512 Ca -0.39 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2bzr h GLY 512 CO 0.58 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.88 2bzr s ALA 513 N -3.22 -1.36 -0.24 3.60 0.00 -1.10 -5.06 121.76 114.38 2bzr s ALA 513 Ca 0.02 1.79 -0.19 0.00 0.00 0.00 0.00 51.96 53.57 2bzr s ALA 513 Cb 0.09 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 2bzr s ALA 513 CO 0.73 -0.55 0.58 0.08 0.00 0.00 0.00 175.76 176.60 2bzr s VAL 514 N 2.08 5.03 0.13 0.00 1.01 -1.26 -1.72 120.40 125.68 2bzr s VAL 514 Ca -0.06 1.04 0.06 0.00 0.00 0.00 0.00 61.98 63.02 2bzr s VAL 514 Cb -0.10 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2bzr s VAL 514 CO -0.15 0.08 -0.15 0.27 0.00 0.00 0.00 175.10 175.16 2bzr s ILE 515 N 2.20 1.42 0.25 2.22 -4.36 -0.23 -4.97 121.20 117.74 2bzr s ILE 515 Ca 0.25 -1.76 -0.30 0.00 -0.26 0.00 0.00 60.65 58.58 2bzr s ILE 515 Cb -0.16 -1.59 -0.10 0.00 1.25 0.00 0.00 42.46 41.86 2bzr s ILE 515 CO 0.09 -0.40 1.50 -2.84 0.24 0.00 0.00 174.94 173.54 2bzr s PRO 516 N -2.70 4.22 0.43 0.37 0.02 -1.26 -3.90 135.00 132.17 2bzr s PRO 516 Ca 0.10 2.39 0.23 0.00 0.02 0.00 0.00 61.00 63.74 2bzr s PRO 516 Cb -0.05 -3.09 1.22 0.00 0.02 0.00 0.00 34.50 32.60 2bzr s PRO 516 CO 0.04 -0.51 1.77 -1.35 -0.33 0.00 0.00 177.00 176.62 2bzr h PRO 517 N 5.21 0.28 0.00 5.54 0.11 -1.90 -1.36 132.00 139.88 2bzr h PRO 517 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2bzr h PRO 517 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bzr h PRO 517 CO 0.80 0.19 -0.10 0.66 -0.21 0.00 0.00 178.00 179.33 2bzr h SER 518 N 0.29 0.00 0.87 -2.05 4.64 -1.85 -2.23 113.55 113.22 2bzr h SER 518 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2bzr h SER 518 Cb 1.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 2bzr h SER 518 CO -0.24 0.10 0.00 1.41 -0.87 0.00 0.00 176.83 177.23 2bzr n HIS 519 N -3.59 0.00 -0.12 4.77 8.25 -0.51 -4.33 115.22 119.70 2bzr n HIS 519 Ca -0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 2bzr n HIS 519 Cb 0.23 -0.44 -0.01 0.00 1.12 0.00 0.00 29.99 30.88 2bzr n HIS 519 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2bzr h THR 520 N 0.00 0.24 -0.64 1.59 2.02 -1.51 -0.55 112.91 114.05 2bzr h THR 520 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2bzr h THR 520 Cb 0.44 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 2bzr h THR 520 CO 0.00 0.00 0.38 -0.09 0.37 0.00 0.00 175.52 176.18 2bzr h ARG 521 N -0.25 0.72 -0.47 6.66 2.43 -1.82 -1.01 114.38 120.64 2bzr h ARG 521 Ca 0.17 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2bzr h ARG 521 Cb 0.53 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2bzr h ARG 521 CO -0.53 0.47 0.01 0.78 -1.51 0.00 0.00 179.97 179.18 2bzr h GLY 522 N 0.74 0.89 0.61 2.80 0.00 -1.73 -1.95 103.07 104.43 2bzr h GLY 522 Ca 0.27 -0.65 0.07 0.00 0.00 0.00 0.00 47.33 47.02 2bzr h GLY 522 CO -0.13 0.60 0.40 -0.97 0.00 0.00 0.00 176.54 176.45 2bzr h TYR 523 N 0.68 0.74 -0.46 5.60 -1.99 -0.80 -2.61 116.97 118.13 2bzr h TYR 523 Ca 0.13 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.80 2bzr h TYR 523 Cb 0.50 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 2bzr h TYR 523 CO 0.04 0.33 -0.08 0.82 -0.00 0.00 0.00 178.16 179.26 2bzr h ILE 524 N 0.72 1.27 -0.34 -2.88 2.04 -1.01 -1.21 117.51 116.10 2bzr h ILE 524 Ca 0.34 -1.19 0.03 0.00 1.00 0.00 0.00 64.86 65.04 2bzr h ILE 524 Cb 0.26 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2bzr h ILE 524 CO -0.21 0.41 0.14 1.23 0.00 0.00 0.00 178.15 179.72 2bzr h GLY 525 N 0.71 0.45 0.95 5.37 0.00 -1.24 0.18 103.07 109.49 2bzr h GLY 525 Ca 0.12 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 2bzr h GLY 525 CO 0.04 0.06 -0.03 -0.84 0.00 0.00 0.00 176.54 175.77 2bzr h THR 526 N 0.31 1.27 -0.38 4.70 2.02 -1.38 -2.39 112.91 117.06 2bzr h THR 526 Ca 0.15 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 2bzr h THR 526 Cb 0.10 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2bzr h THR 526 CO -0.13 0.36 0.15 0.00 0.37 0.00 0.00 175.52 176.27 2bzr h ALA 527 N 0.87 0.49 -0.82 6.16 0.00 -0.88 -0.58 119.26 124.50 2bzr h ALA 527 Ca 0.11 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2bzr h ALA 527 Cb 0.52 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2bzr h ALA 527 CO 0.03 0.09 0.51 -0.07 0.00 0.00 0.00 179.25 179.81 2bzr h LEU 528 N 0.46 0.82 -0.29 0.00 3.38 -0.61 -0.57 115.31 118.50 2bzr h LEU 528 Ca 0.13 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2bzr h LEU 528 Cb 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bzr h LEU 528 CO -0.01 0.54 -0.03 -0.09 0.09 0.00 0.00 178.44 178.94 2bzr h ARG 529 N 0.96 0.52 -0.84 1.13 2.43 -1.11 -1.87 114.38 115.61 2bzr h ARG 529 Ca 0.35 -0.18 0.08 0.00 -0.81 0.00 0.00 59.98 59.42 2bzr h ARG 529 Cb 0.10 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 2bzr h ARG 529 CO -0.15 0.70 0.50 1.25 -1.51 0.00 0.00 179.97 180.76 2bzr h LEU 530 N 0.30 0.74 -1.63 3.80 5.85 -0.76 -2.76 115.31 120.85 2bzr h LEU 530 Ca 0.08 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2bzr h LEU 530 Cb 0.48 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2bzr h LEU 530 CO 0.02 0.44 0.00 0.18 -0.34 0.00 0.00 178.44 178.74 2bzr n LEU 531 N -4.70 2.38 0.19 2.25 4.77 -0.25 -4.53 117.00 117.11 2bzr n LEU 531 Ca 0.13 -1.19 0.14 0.00 -0.03 0.00 0.00 56.01 55.06 2bzr n LEU 531 Cb 0.24 -0.31 0.62 0.00 -2.33 0.00 0.00 43.42 41.64 2bzr n LEU 531 CO 0.28 0.56 0.91 1.05 -1.33 0.00 0.00 177.39 178.87 2bzr h GLU 532 N 2.48 0.00 -1.43 3.23 4.11 -1.03 -3.13 114.58 118.81 2bzr h GLU 532 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.95 2bzr h GLU 532 Cb 0.62 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.46 2bzr h GLU 532 CO 0.02 0.00 -0.97 0.54 0.07 0.00 0.00 179.01 178.67 2bzr n ARG 533 N -2.52 2.20 0.00 1.06 1.74 -1.26 -5.10 116.66 112.78 2bzr n ARG 533 Ca 0.01 -3.90 0.00 0.00 -0.77 0.00 0.00 57.85 53.19 2bzr n ARG 533 Cb 0.20 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2bzr n ARG 533 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bzr n LYS 534 N -0.20 0.00 -0.60 5.56 5.02 -1.18 -5.21 118.16 121.54 2bzr n LYS 534 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2bzr n LYS 534 Cb 0.70 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.71 2bzr n LYS 534 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2bzr n LYS 541 N 0.00 -1.57 -0.32 1.97 2.85 -1.26 -5.21 118.16 114.62 2bzr n LYS 541 Ca 0.00 1.23 0.19 0.00 -1.05 0.00 0.00 58.31 58.67 2bzr n LYS 541 Cb 0.00 -1.54 0.39 0.00 -0.65 0.00 0.00 35.03 33.22 2bzr n LYS 541 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2bzr h LYS 542 N 0.02 0.25 0.00 -1.58 1.57 -2.13 -3.46 116.57 111.24 2bzr h LYS 542 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2bzr h LYS 542 Cb 0.39 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2bzr h LYS 542 CO 0.00 0.16 0.00 -2.39 -0.57 0.00 0.00 179.45 176.66 2bzr n HIS 543 N -5.15 0.00 -1.13 -1.35 1.44 -1.26 -5.19 115.22 102.58 2bzr n HIS 543 Ca 0.27 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.98 2bzr n HIS 543 Cb 0.85 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.96 2bzr n HIS 543 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2bzr n GLY 544 N -0.68 -0.48 2.59 -1.39 0.00 -1.26 -5.06 105.19 98.90 2bzr n GLY 544 Ca 0.00 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.11 2bzr n GLY 544 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bzr n ASN 545 N -2.26 2.73 -4.51 1.61 4.05 -1.26 -5.11 115.26 110.52 2bzr n ASN 545 Ca 0.00 -3.11 -0.52 0.00 0.45 0.00 0.00 54.58 51.40 2bzr n ASN 545 Cb 0.00 -0.50 -0.05 0.00 1.23 0.00 0.00 39.78 40.46 2bzr n ASN 545 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 2bzr n VAL 546 N -0.23 0.82 -1.62 3.44 3.14 -1.26 -4.87 118.33 117.76 2bzr n VAL 546 Ca 0.21 -0.21 -0.44 0.00 -2.96 0.00 0.00 64.34 60.95 2bzr n VAL 546 Cb 0.76 -0.34 -0.01 0.00 -1.06 0.00 0.00 33.84 33.18 2bzr n VAL 546 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2bzr n PRO 547 N 1.51 1.56 0.00 1.45 -0.04 -1.26 -5.13 135.00 133.09 2bzr n PRO 547 Ca 0.18 0.55 0.06 0.00 -0.04 0.00 0.00 63.50 64.25 2bzr n PRO 547 Cb 0.19 -2.00 0.05 0.00 -0.04 0.00 0.00 33.50 31.70 2bzr n PRO 547 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74