#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 -0.41 5.18 3.06 -1.26 -3.80 119.36 122.13 2bzr n ILE 22 Ca 0.00 -0.18 0.02 0.00 -2.50 0.00 0.00 62.75 60.08 2bzr n ILE 22 Cb 0.00 1.14 0.27 0.00 0.54 0.00 0.00 39.64 41.59 2bzr n ILE 22 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2bzr n HIS 23 N -0.65 1.62 -4.42 9.51 8.25 -1.26 -4.36 115.22 123.91 2bzr n HIS 23 Ca 0.06 -0.66 -0.26 0.00 -0.26 0.00 0.00 57.72 56.60 2bzr n HIS 23 Cb 0.37 -0.45 -0.11 0.00 1.12 0.00 0.00 29.99 30.92 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 -2.30 2.50 0.19 1.59 -4.23 -1.26 -5.03 115.64 107.11 2bzr s THR 24 Ca 0.40 -2.11 -0.12 0.00 -1.18 0.00 0.00 61.69 58.68 2bzr s THR 24 Cb 0.31 -2.24 0.11 0.00 1.34 0.00 0.00 72.50 72.02 2bzr s THR 24 CO 0.11 -0.21 1.83 0.74 -0.54 0.00 0.00 174.62 176.56 2bzr h THR 25 N 2.84 1.08 -0.32 3.99 2.02 -1.92 -0.04 112.91 120.55 2bzr h THR 25 Ca -0.44 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 2bzr h THR 25 Cb 1.22 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2bzr h THR 25 CO 0.52 0.14 -0.04 0.00 0.37 0.00 0.00 175.52 176.52 2bzr h ALA 26 N 1.27 1.34 -0.11 6.16 0.00 -1.96 -2.02 119.26 123.94 2bzr h ALA 26 Ca 0.25 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 2bzr h ALA 26 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bzr h ALA 26 CO -0.10 0.45 -0.76 0.78 0.00 0.00 0.00 179.25 179.62 2bzr h GLY 27 N 0.85 0.66 1.26 0.00 0.00 -1.51 -1.67 103.07 102.65 2bzr h GLY 27 Ca 0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 47.33 46.44 2bzr h GLY 27 CO 0.02 0.84 0.19 0.50 0.00 0.00 0.00 176.54 178.09 2bzr h LYS 28 N 0.41 0.94 -0.31 4.80 1.57 -0.80 -1.21 116.57 121.96 2bzr h LYS 28 Ca -0.04 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2bzr h LYS 28 Cb 1.36 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2bzr h LYS 28 CO 0.14 0.81 -0.06 1.25 -0.57 0.00 0.00 179.45 181.02 2bzr h LEU 29 N 0.91 0.59 -0.73 2.94 5.85 -1.26 -1.89 115.31 121.72 2bzr h LEU 29 Ca 0.20 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2bzr h LEU 29 Cb 0.26 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2bzr h LEU 29 CO -0.01 0.81 0.24 0.00 -0.34 0.00 0.00 178.44 179.13 2bzr h ALA 30 N 0.80 0.96 -0.45 1.25 0.00 -1.21 -1.70 119.26 118.90 2bzr h ALA 30 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2bzr h ALA 30 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bzr h ALA 30 CO 0.03 0.63 0.16 1.49 0.00 0.00 0.00 179.25 181.56 2bzr h GLU 31 N 1.08 0.65 -0.24 0.00 4.57 -1.15 -1.65 114.58 117.84 2bzr h GLU 31 Ca 0.24 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 2bzr h GLU 31 Cb 0.29 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2bzr h GLU 31 CO -0.01 0.55 0.00 1.25 -1.18 0.00 0.00 179.01 179.63 2bzr h LEU 32 N 0.64 0.41 -1.42 1.64 5.85 -0.85 -2.39 115.31 119.20 2bzr h LEU 32 Ca 0.15 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.68 2bzr h LEU 32 Cb 0.16 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2bzr h LEU 32 CO -0.01 0.62 0.50 0.45 -0.34 0.00 0.00 178.44 179.66 2bzr h HIS 33 N 0.20 0.68 -0.32 1.25 3.86 -0.90 -0.82 115.15 119.11 2bzr h HIS 33 Ca 0.07 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.19 2bzr h HIS 33 Cb 0.40 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2bzr h HIS 33 CO 0.03 0.30 -0.22 -0.22 0.86 0.00 0.00 177.93 178.69 2bzr h LYS 34 N 0.63 0.71 -0.54 2.45 3.64 -1.19 -2.21 116.57 120.06 2bzr h LYS 34 Ca 0.36 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2bzr h LYS 34 Cb 0.56 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2bzr h LYS 34 CO -0.13 0.95 0.17 0.00 -2.27 0.00 0.00 179.45 178.16 2bzr h ARG 35 N 0.47 0.84 -0.18 1.90 3.08 -1.04 -2.01 114.38 117.45 2bzr h ARG 35 Ca 0.06 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 59.95 2bzr h ARG 35 Cb 0.77 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2bzr h ARG 35 CO 0.06 0.77 0.04 0.00 -1.07 0.00 0.00 179.97 179.77 2bzr h ARG 36 N 0.75 0.11 -0.31 0.04 3.08 -1.16 -0.65 114.38 116.25 2bzr h ARG 36 Ca 0.17 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.26 2bzr h ARG 36 Cb 0.28 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2bzr h ARG 36 CO -0.01 0.08 0.07 1.49 -1.07 0.00 0.00 179.97 180.53 2bzr h GLU 37 N 0.12 0.18 -0.97 0.04 4.57 -1.37 -2.28 114.58 114.87 2bzr h GLU 37 Ca 0.08 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.32 2bzr h GLU 37 Cb 0.07 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.55 2bzr h GLU 37 CO -0.10 0.12 0.63 1.49 -1.18 0.00 0.00 179.01 179.96 2bzr h GLU 38 N 0.19 1.06 -0.03 1.92 4.81 -1.08 -1.95 114.58 119.51 2bzr h GLU 38 Ca 0.14 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2bzr h GLU 38 Cb 0.15 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2bzr h GLU 38 CO -0.18 0.70 0.07 0.66 -0.73 0.00 0.00 179.01 179.53 2bzr h SER 39 N 1.09 0.00 1.74 1.04 4.64 -0.52 -1.91 113.55 119.64 2bzr h SER 39 Ca 0.43 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2bzr h SER 39 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2bzr h SER 39 CO -0.18 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.69 2bzr h LEU 40 N 0.00 0.00 -5.67 5.97 3.38 -1.26 -3.34 115.31 114.39 2bzr h LEU 40 Ca 0.01 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.54 2bzr h LEU 40 Cb 0.14 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.59 2bzr h LEU 40 CO -0.00 0.02 -0.88 0.00 0.09 0.00 0.00 178.44 177.67 2bzr n HIS 41 N -3.11 -1.50 0.28 1.13 1.44 -0.75 -5.03 115.22 107.69 2bzr n HIS 41 Ca 0.03 -2.88 0.17 0.00 -2.01 0.00 0.00 57.72 53.03 2bzr n HIS 41 Cb 0.48 0.37 0.73 0.00 0.12 0.00 0.00 29.99 31.70 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 4.17 0.00 -0.29 -1.40 0.13 -1.60 -1.80 132.00 131.21 2bzr h PRO 42 Ca 0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2bzr h PRO 42 Cb 0.94 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 2bzr h PRO 42 CO 0.39 0.02 0.00 1.33 -0.23 0.00 0.00 178.00 179.51 2bzr n VAL 43 N -3.13 2.35 0.00 1.56 0.24 -1.26 -4.53 118.33 113.57 2bzr n VAL 43 Ca 0.00 -2.03 0.00 0.00 -2.04 0.00 0.00 64.34 60.27 2bzr n VAL 43 Cb 0.29 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 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 -0.64 2.81 0.23 7.63 0.00 -0.68 -4.79 105.19 109.75 2bzr n GLY 44 Ca 0.24 -1.73 0.16 0.00 0.00 0.00 0.00 46.02 44.69 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 0.00 0.00 1.61 5.08 -1.99 -2.99 114.58 116.29 2bzr h GLU 45 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bzr h GLU 45 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bzr h GLU 45 CO 0.00 0.00 -0.01 -0.44 -1.00 0.00 0.00 179.01 177.56 2bzr h ASP 46 N 0.00 0.00 -0.21 1.42 5.19 -1.97 -3.28 116.42 117.58 2bzr h ASP 46 Ca 0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 2bzr h ASP 46 Cb 0.45 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 2bzr h ASP 46 CO 0.00 0.01 -0.31 0.00 -3.12 0.00 0.00 179.24 175.82 2bzr h ALA 47 N 1.99 0.84 -0.36 3.45 0.00 -1.83 -3.00 119.26 120.35 2bzr h ALA 47 Ca -0.00 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.58 2bzr h ALA 47 Cb 0.23 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2bzr h ALA 47 CO 0.00 0.64 -0.14 0.28 0.00 0.00 0.00 179.25 180.03 2bzr h VAL 48 N 0.60 0.53 -0.30 0.00 2.07 -1.80 -0.97 116.25 116.38 2bzr h VAL 48 Ca 0.07 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 2bzr h VAL 48 Cb 0.82 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2bzr h VAL 48 CO 0.07 0.00 -0.29 -0.33 0.02 0.00 0.00 177.57 177.04 2bzr h GLU 49 N -0.08 0.62 -0.56 1.57 5.08 -1.78 -0.62 114.58 118.82 2bzr h GLU 49 Ca 0.18 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2bzr h GLU 49 Cb 0.35 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2bzr h GLU 49 CO -0.41 0.84 0.35 0.87 -1.00 0.00 0.00 179.01 179.66 2bzr h LYS 50 N 0.53 0.68 -0.01 2.33 1.57 -1.29 -1.40 116.57 118.98 2bzr h LYS 50 Ca 0.07 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2bzr h LYS 50 Cb 0.77 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 2bzr h LYS 50 CO 0.06 0.45 0.00 0.28 -0.57 0.00 0.00 179.45 179.68 2bzr h VAL 51 N 0.70 1.23 -1.00 0.50 2.07 -0.84 -2.92 116.25 116.00 2bzr h VAL 51 Ca 0.21 -0.68 0.11 0.00 0.82 0.00 0.00 66.70 67.16 2bzr h VAL 51 Cb -0.03 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 2bzr h VAL 51 CO -0.07 0.18 0.63 0.45 0.02 0.00 0.00 177.57 178.78 2bzr h HIS 52 N -0.26 1.14 0.00 1.57 3.86 -1.00 -1.33 115.15 119.13 2bzr h HIS 52 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2bzr h HIS 52 Cb 0.29 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2bzr h HIS 52 CO 0.02 0.48 -0.01 0.00 0.86 0.00 0.00 177.93 179.28 2bzr h ALA 53 N 1.53 1.01 -0.02 2.45 0.00 -1.13 -0.68 119.26 122.42 2bzr h ALA 53 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2bzr h ALA 53 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2bzr h ALA 53 CO -0.24 0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.65 2bzr n LYS 54 N -3.11 1.22 -1.07 0.00 5.02 -0.52 -4.92 118.16 114.79 2bzr n LYS 54 Ca 0.00 -0.32 -0.02 0.00 -2.02 0.00 0.00 58.31 55.94 2bzr n LYS 54 Cb 0.29 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 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 1.02 0.57 3.75 0.72 0.00 -0.26 -5.01 105.19 105.98 2bzr n GLY 55 Ca 0.20 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.82 2.43 0.24 1.61 1.02 -1.12 -4.86 119.74 117.24 2bzr s LYS 56 Ca 0.00 -1.50 0.07 0.00 0.02 0.00 0.00 55.97 54.55 2bzr s LYS 56 Cb 0.00 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 2bzr s LYS 56 CO 0.00 0.12 0.20 -0.51 -0.92 0.00 0.00 175.35 174.24 2bzr s LEU 57 N -3.86 3.85 0.79 3.17 1.02 -1.26 -3.68 118.68 118.70 2bzr s LEU 57 Ca 0.38 -0.22 -0.11 0.00 0.02 0.00 0.00 54.13 54.21 2bzr s LEU 57 Cb -0.03 -2.39 0.07 0.00 0.02 0.00 0.00 46.19 43.86 2bzr s LEU 57 CO 0.23 -0.03 1.09 0.42 0.02 0.00 0.00 176.35 178.08 2bzr s THR 58 N -2.08 3.27 0.24 5.49 -4.23 -1.26 -4.86 115.64 112.21 2bzr s THR 58 Ca 0.33 0.41 -0.04 0.00 -1.18 0.00 0.00 61.69 61.21 2bzr s THR 58 Cb -0.08 -2.96 0.21 0.00 1.34 0.00 0.00 72.50 71.01 2bzr s THR 58 CO 0.25 -0.54 1.73 0.00 -0.54 0.00 0.00 174.62 175.52 2bzr h ALA 59 N -1.15 1.06 -0.12 3.99 0.00 -1.90 -2.10 119.26 119.05 2bzr h ALA 59 Ca -0.45 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 2bzr h ALA 59 Cb 1.24 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.11 2bzr h ALA 59 CO 0.54 -0.19 -0.47 -0.09 0.00 0.00 0.00 179.25 179.03 2bzr h ARG 60 N 0.46 0.52 -0.76 0.00 2.43 -1.92 -3.14 114.38 111.98 2bzr h ARG 60 Ca 0.41 -0.41 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 2bzr h ARG 60 Cb 0.61 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 2bzr h ARG 60 CO -0.39 1.03 0.50 0.93 -1.51 0.00 0.00 179.97 180.53 2bzr h GLU 61 N 0.13 0.60 -0.39 0.20 5.08 -1.88 -1.65 114.58 116.68 2bzr h GLU 61 Ca -0.03 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2bzr h GLU 61 Cb 1.10 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2bzr h GLU 61 CO 0.10 0.40 0.07 0.00 -1.00 0.00 0.00 179.01 178.58 2bzr h ARG 62 N 0.62 0.65 -0.01 2.33 3.08 -1.36 -0.29 114.38 119.40 2bzr h ARG 62 Ca 0.35 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.25 2bzr h ARG 62 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2bzr h ARG 62 CO -0.13 0.69 -0.04 0.82 -1.07 0.00 0.00 179.97 180.24 2bzr h ILE 63 N 0.50 0.89 -0.61 2.04 2.04 -1.43 -1.04 117.51 119.91 2bzr h ILE 63 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2bzr h ILE 63 Cb 0.35 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2bzr h ILE 63 CO 0.01 0.00 0.33 1.88 0.00 0.00 0.00 178.15 180.36 2bzr h TYR 64 N -0.07 0.82 -0.10 1.37 0.99 -1.22 0.11 116.97 118.87 2bzr h TYR 64 Ca 0.02 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 2bzr h TYR 64 Cb 0.10 -0.26 -0.00 0.00 1.00 0.00 0.00 36.73 37.56 2bzr h TYR 64 CO -0.12 0.58 -0.05 0.00 -0.00 0.00 0.00 178.16 178.56 2bzr h ALA 65 N 1.52 0.14 -0.15 3.88 0.00 -0.86 -3.34 119.26 120.45 2bzr h ALA 65 Ca 0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2bzr h ALA 65 Cb 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bzr h ALA 65 CO -0.03 -0.09 -0.04 1.25 0.00 0.00 0.00 179.25 180.34 2bzr h LEU 66 N -0.16 0.30-10.22 0.00 5.85 -0.98 -3.46 115.31 106.64 2bzr h LEU 66 Ca 0.02 -0.37 -0.48 0.00 0.84 0.00 0.00 57.88 57.89 2bzr h LEU 66 Cb 0.51 -0.08 0.04 0.00 0.37 0.00 0.00 40.66 41.50 2bzr h LEU 66 CO 0.02 0.60 0.38 -0.76 -0.34 0.00 0.00 178.44 178.33 2bzr s LEU 67 N -9.38 3.52 0.35 2.25 1.43 0.35 -4.89 118.68 112.30 2bzr s LEU 67 Ca -0.14 1.60 -0.28 0.00 -1.03 0.00 0.00 54.13 54.28 2bzr s LEU 67 Cb 0.06 -4.51 -0.12 0.00 0.03 0.00 0.00 46.19 41.65 2bzr s LEU 67 CO 0.73 -0.78 1.24 0.47 0.23 0.00 0.00 176.35 178.23 2bzr n ASP 68 N -1.91 2.49 -4.55 2.29 8.00 0.60 -4.86 116.55 118.61 2bzr n ASP 68 Ca 0.07 1.19 -0.54 0.00 0.71 0.00 0.00 54.79 56.22 2bzr n ASP 68 Cb 0.54 -1.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.12 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 0.50 0.71 -1.14 -1.24 2.13 -1.26 -2.20 120.64 118.13 2bzr n GLU 69 Ca 0.06 0.25 -0.05 0.00 0.66 0.00 0.00 57.16 58.08 2bzr n GLU 69 Cb 0.36 -1.81 -0.02 0.00 0.27 0.00 0.00 31.44 30.23 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 2.09 -4.58 0.02 4.31 8.00 -1.26 -4.89 116.55 120.25 2bzr n ASP 70 Ca 0.19 0.12 0.11 0.00 0.71 0.00 0.00 54.79 55.92 2bzr n ASP 70 Cb 0.16 -2.52 0.01 0.00 -0.02 0.00 0.00 41.12 38.75 2bzr n ASP 70 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bzr n SER 71 N -0.29 0.61 -4.70 -2.24 3.41 -0.94 -4.94 113.62 104.53 2bzr n SER 71 Ca -0.05 -0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 57.90 2bzr n SER 71 Cb 0.33 0.85 -0.03 0.00 -0.26 0.00 0.00 64.21 65.10 2bzr n SER 71 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bzr s PHE 72 N -3.20 3.48 -0.23 7.33 5.36 -1.26 -4.24 117.98 125.22 2bzr s PHE 72 Ca 0.03 1.48 -0.00 0.00 -0.96 0.00 0.00 56.93 57.49 2bzr s PHE 72 Cb 0.14 -3.27 0.03 0.00 -0.34 0.00 0.00 43.02 39.59 2bzr s PHE 72 CO 0.81 -0.63 -0.11 0.08 -1.46 0.00 0.00 175.22 173.91 2bzr s VAL 73 N 1.46 2.52 0.26 3.12 1.01 0.13 -5.00 120.40 123.90 2bzr s VAL 73 Ca 0.54 -1.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 2bzr s VAL 73 Cb -0.23 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.80 2bzr s VAL 73 CO 0.25 0.25 0.77 -0.70 0.00 0.00 0.00 175.10 175.68 2bzr s GLU 74 N 1.27 4.27 0.15 2.72 2.12 -1.26 -1.17 118.70 126.80 2bzr s GLU 74 Ca -0.00 0.93 0.09 0.00 0.36 0.00 0.00 54.97 56.35 2bzr s GLU 74 Cb -0.16 -2.77 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 2bzr s GLU 74 CO -0.07 0.32 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.32 2bzr s LEU 75 N -2.20 2.82 -1.37 2.70 1.43 -0.40 -4.77 118.68 116.89 2bzr s LEU 75 Ca 0.47 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.85 2bzr s LEU 75 Cb -0.16 -1.59 0.13 0.00 0.03 0.00 0.00 46.19 44.61 2bzr s LEU 75 CO 0.21 0.15 0.53 0.47 0.23 0.00 0.00 176.35 177.93 2bzr n ASP 76 N 0.46 -2.79 -0.32 2.29 8.00 -1.26 -4.32 116.55 118.61 2bzr n ASP 76 Ca -0.13 -0.65 0.09 0.00 0.71 0.00 0.00 54.79 54.81 2bzr n ASP 76 Cb 0.54 -2.35 0.26 0.00 -0.02 0.00 0.00 41.12 39.55 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 0.94 1.44 -0.59 2.24 0.00 -1.91 -2.58 119.26 118.81 2bzr h ALA 77 Ca -0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2bzr h ALA 77 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bzr h ALA 77 CO 0.62 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 181.11 2bzr n LEU 78 N -4.81 3.78 -4.71 0.00 4.77 -1.26 -2.26 117.00 112.51 2bzr n LEU 78 Ca 0.19 -1.90 -0.36 0.00 -0.03 0.00 0.00 56.01 53.92 2bzr n LEU 78 Cb 0.47 -0.48 0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2bzr n LEU 78 CO 0.22 0.76 0.84 0.00 -1.33 0.00 0.00 177.39 177.88 2bzr n ALA 79 N 1.11 0.71 -2.99 -1.18 0.00 -0.97 -4.47 120.51 112.72 2bzr n ALA 79 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.43 2bzr n ALA 79 Cb 0.67 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.70 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 -3.60 0.23 0.80 0.00 1.02 -1.26 0.39 119.74 117.32 2bzr s LYS 80 Ca 0.79 -0.20 -0.13 0.00 0.02 0.00 0.00 55.97 56.46 2bzr s LYS 80 Cb -0.35 0.09 0.08 0.00 -0.52 0.00 0.00 37.83 37.13 2bzr s LYS 80 CO 0.44 -0.04 1.19 -3.38 -0.92 0.00 0.00 175.35 172.64 2bzr s HIS 81 N -0.66 1.88 -0.16 3.18 -3.43 -1.26 -4.94 115.29 109.89 2bzr s HIS 81 Ca -0.07 1.67 0.14 0.00 -0.80 0.00 0.00 55.06 56.00 2bzr s HIS 81 Cb -0.05 -3.43 0.37 0.00 -1.43 0.00 0.00 32.58 28.04 2bzr s HIS 81 CO 0.00 -2.72 1.19 2.89 -2.00 0.00 0.00 174.74 174.10 2bzr n ARG 82 N -3.32 1.30 -3.33 -0.38 1.85 -1.26 -5.00 116.66 106.52 2bzr n ARG 82 Ca 0.13 -2.89 -0.37 0.00 -1.00 0.00 0.00 57.85 53.72 2bzr n ARG 82 Cb 0.51 -1.40 -0.06 0.00 -1.05 0.00 0.00 32.46 30.46 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 -2.94 6.94 0.00 2.89 0.15 -1.26 -4.97 113.70 114.52 2bzr s SER 83 Ca 0.34 1.16 0.06 0.00 0.70 0.00 0.00 55.95 58.22 2bzr s SER 83 Cb 0.33 -2.32 0.17 0.00 -1.71 0.00 0.00 66.02 62.49 2bzr s SER 83 CO -0.05 0.20 1.12 0.35 1.20 0.00 0.00 173.24 176.07 2bzr n THR 84 N 1.33 0.95 -1.94 6.45 -2.24 -1.26 -3.34 114.28 114.23 2bzr n THR 84 Ca -0.08 -0.97 -0.40 0.00 -2.27 0.00 0.00 64.05 60.32 2bzr n THR 84 Cb 0.51 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.97 6.31 -1.65 3.42 0.02 -1.26 -4.10 114.94 116.70 2bzr s ASN 85 Ca 0.13 2.84 -0.12 0.00 -1.02 0.00 0.00 52.86 54.68 2bzr s ASN 85 Cb 0.07 -2.65 0.11 0.00 0.02 0.00 0.00 41.25 38.80 2bzr s ASN 85 CO 0.09 -0.87 0.53 0.49 0.02 0.00 0.00 177.10 177.36 2bzr n PHE 86 N 0.29 -1.51 -1.16 2.20 3.72 -1.26 -1.48 117.46 118.24 2bzr n PHE 86 Ca 0.02 0.73 -0.06 0.00 -0.05 0.00 0.00 57.45 58.10 2bzr n PHE 86 Cb 0.42 -2.86 -0.02 0.00 -0.94 0.00 0.00 39.48 36.07 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 -2.73 -5.37 0.23 4.37 3.02 -1.26 -4.85 115.26 108.66 2bzr n ASN 87 Ca -0.07 0.14 0.07 0.00 -0.03 0.00 0.00 54.58 54.69 2bzr n ASN 87 Cb 0.56 -3.37 0.59 0.00 -0.61 0.00 0.00 39.78 36.96 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 0.05 -2.32 3.41 3.38 -1.52 -2.89 115.31 115.42 2bzr h LEU 88 Ca -0.11 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2bzr h LEU 88 Cb 0.93 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 2bzr h LEU 88 CO 0.17 0.07 0.20 1.23 0.09 0.00 0.00 178.44 180.20 2bzr h GLY 89 N 0.15 0.00 2.00 0.83 0.00 -1.77 -2.37 103.07 101.91 2bzr h GLY 89 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2bzr h GLY 89 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.37 2bzr h GLU 90 N 0.00 0.00 -3.42 4.80 5.08 -1.86 -3.41 114.58 115.77 2bzr h GLU 90 Ca 0.05 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.90 2bzr h GLU 90 Cb 0.46 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.31 2bzr h GLU 90 CO -0.00 0.00 -0.76 0.21 -1.00 0.00 0.00 179.01 177.46 2bzr s LYS 91 N -3.35 0.54 -0.54 2.33 2.20 -0.89 -5.06 119.74 114.96 2bzr s LYS 91 Ca 0.05 -0.45 0.06 0.00 -0.36 0.00 0.00 55.97 55.27 2bzr s LYS 91 Cb 0.09 -1.99 0.22 0.00 -1.51 0.00 0.00 37.83 34.64 2bzr s LYS 91 CO 0.52 -0.71 0.56 0.54 -0.36 0.00 0.00 175.35 175.90 2bzr n ARG 92 N 5.08 1.46 -1.85 4.03 1.74 -1.26 -4.94 116.66 120.92 2bzr n ARG 92 Ca -0.08 -3.96 -0.41 0.00 -0.77 0.00 0.00 57.85 52.63 2bzr n ARG 92 Cb 0.46 -1.86 -0.01 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.47 4.16 0.18 5.56 0.02 -1.26 -4.84 135.00 137.35 2bzr s PRO 93 Ca 0.34 2.51 -0.32 0.00 0.02 0.00 0.00 61.00 63.55 2bzr s PRO 93 Cb 0.10 -3.02 -0.11 0.00 0.02 0.00 0.00 34.50 31.48 2bzr s PRO 93 CO -0.10 -0.53 1.71 -0.51 -0.33 0.00 0.00 177.00 177.24 2bzr s LEU 94 N -1.10 4.38 0.00 -5.54 1.43 -1.26 -1.65 118.68 114.93 2bzr s LEU 94 Ca 0.58 2.79 0.00 0.00 -1.03 0.00 0.00 54.13 56.47 2bzr s LEU 94 Cb -0.46 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.17 2bzr s LEU 94 CO 0.53 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.77 2bzr n GLY 95 N 3.99 1.74 2.30 -3.19 0.00 0.16 -4.63 105.19 105.55 2bzr n GLY 95 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.32 0.00 1.61 2.03 -0.66 -3.39 116.55 111.82 2bzr n ASP 96 Ca 0.00 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.57 2bzr n ASP 96 Cb 0.00 -3.80 0.00 0.00 -0.72 0.00 0.00 41.12 36.60 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 -0.57 0.92 3.26 0.27 0.00 -1.26 -4.33 105.19 103.48 2bzr n GLY 97 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 0.03 -0.14 1.61 0.11 -1.22 -0.18 120.40 118.61 2bzr s VAL 98 Ca 0.00 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2bzr s VAL 98 Cb 0.00 -0.58 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 2bzr s VAL 98 CO 0.00 -0.12 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.81 2bzr s VAL 99 N -0.57 2.82 0.07 2.04 1.01 -0.11 -4.89 120.40 120.78 2bzr s VAL 99 Ca -0.07 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2bzr s VAL 99 Cb -0.04 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2bzr s VAL 99 CO 0.03 0.52 -0.09 0.42 0.00 0.00 0.00 175.10 175.98 2bzr s THR 100 N 0.57 0.75 -3.77 3.92 -4.23 -1.26 -0.47 115.64 111.14 2bzr s THR 100 Ca -0.09 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2bzr s THR 100 Cb -0.16 -1.13 0.00 0.00 1.34 0.00 0.00 72.50 72.55 2bzr s THR 100 CO 0.04 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2bzr n GLY 101 N 0.82 -0.54 3.17 3.99 0.00 -0.74 -1.28 105.19 110.62 2bzr n GLY 101 Ca -0.18 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.48 0.63 0.00 1.61 -0.85 -0.31 -1.67 117.35 113.28 2bzr s TYR 102 Ca 0.00 -1.06 0.00 0.00 -0.52 0.00 0.00 57.07 55.49 2bzr s TYR 102 Cb 0.00 -0.35 0.00 0.00 0.38 0.00 0.00 41.96 41.99 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 -0.06 2.07 3.09 5.49 0.00 -0.63 -0.69 105.19 114.46 2bzr n GLY 103 Ca -0.09 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.46 0.71 -0.13 2.61 -4.23 -1.26 -1.67 115.64 110.21 2bzr s THR 104 Ca 0.00 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2bzr s THR 104 Cb 0.00 -0.73 0.02 0.00 1.34 0.00 0.00 72.50 73.13 2bzr s THR 104 CO 0.00 -0.28 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.06 2bzr s ILE 105 N -1.22 1.32 -1.64 2.99 1.01 0.15 -0.29 121.20 123.52 2bzr s ILE 105 Ca -0.06 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 2bzr s ILE 105 Cb -0.09 -1.27 0.12 0.00 0.01 0.00 0.00 42.46 41.23 2bzr s ILE 105 CO 0.01 0.42 0.73 0.47 0.00 0.00 0.00 174.94 176.57 2bzr n ASP 106 N 4.77 -2.89 0.00 3.58 8.00 -1.26 -2.12 116.55 126.63 2bzr n ASP 106 Ca -0.15 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2bzr n ASP 106 Cb 0.50 -2.89 0.00 0.00 -0.02 0.00 0.00 41.12 38.71 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 -1.54 0.85 3.44 0.44 0.00 -1.26 -5.03 105.19 102.09 2bzr n GLY 107 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.11 2.88 0.38 1.61 0.52 -0.90 -5.02 118.95 118.31 2bzr s ARG 108 Ca 0.00 -0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 54.26 2bzr s ARG 108 Cb 0.00 -2.49 -0.09 0.00 0.52 0.00 0.00 34.95 32.88 2bzr s ARG 108 CO 0.00 0.45 1.25 -0.51 0.02 0.00 0.00 175.30 176.52 2bzr s ASP 109 N -0.28 6.55 0.06 0.23 1.01 -1.26 -0.67 116.67 122.30 2bzr s ASP 109 Ca 0.02 2.55 -0.04 0.00 0.71 0.00 0.00 52.55 55.80 2bzr s ASP 109 Cb -0.13 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.15 2bzr s ASP 109 CO 0.03 -0.67 0.06 0.68 0.21 0.00 0.00 175.17 175.47 2bzr s VAL 110 N -1.26 0.17 0.21 -1.27 -7.23 -0.67 -4.32 120.40 106.03 2bzr s VAL 110 Ca 0.54 -1.42 0.08 0.00 -1.81 0.00 0.00 61.98 59.36 2bzr s VAL 110 Cb -0.36 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.28 2bzr s VAL 110 CO 0.47 -0.79 0.02 0.00 -0.31 0.00 0.00 175.10 174.49 2bzr s ILE 112 N -1.94 0.01 0.06 0.00 2.07 -0.67 -0.46 121.20 120.27 2bzr s ILE 112 Ca 0.29 -0.06 0.05 0.00 -1.41 0.00 0.00 60.65 59.52 2bzr s ILE 112 Cb -0.08 -0.84 -0.03 0.00 0.13 0.00 0.00 42.46 41.64 2bzr s ILE 112 CO 0.20 -0.04 -0.14 0.72 -1.91 0.00 0.00 174.94 173.77 2bzr s PHE 113 N -0.30 1.24 -0.17 3.50 -0.71 -0.65 -1.78 117.98 119.10 2bzr s PHE 113 Ca -0.05 -0.42 -0.05 0.00 -1.04 0.00 0.00 56.93 55.38 2bzr s PHE 113 Cb -0.03 -0.71 0.06 0.00 -1.21 0.00 0.00 43.02 41.13 2bzr s PHE 113 CO 0.04 0.05 0.08 0.45 -1.34 0.00 0.00 175.22 174.50 2bzr s SER 114 N -1.51 2.44 0.26 1.98 0.15 0.37 -0.72 113.70 116.67 2bzr s SER 114 Ca -0.00 -0.65 -0.29 0.00 0.70 0.00 0.00 55.95 55.71 2bzr s SER 114 Cb -0.09 -0.30 -0.09 0.00 -1.71 0.00 0.00 66.02 63.83 2bzr s SER 114 CO 0.02 -0.34 1.20 -1.10 1.20 0.00 0.00 173.24 174.21 2bzr s GLN 115 N 2.09 4.51 -0.43 5.44 -0.21 -0.58 -0.93 119.66 129.55 2bzr s GLN 115 Ca 0.02 1.95 -0.07 0.00 0.02 0.00 0.00 55.36 57.27 2bzr s GLN 115 Cb -0.16 -3.17 0.10 0.00 1.00 0.00 0.00 33.01 30.78 2bzr s GLN 115 CO -0.09 -0.01 0.27 0.34 -2.12 0.00 0.00 175.29 173.68 2bzr s ASP 116 N -0.40 5.53 0.00 5.90 -1.08 0.75 -4.58 116.67 122.79 2bzr s ASP 116 Ca 0.49 -1.78 0.11 0.00 -0.52 0.00 0.00 52.55 50.85 2bzr s ASP 116 Cb -0.35 -1.94 0.48 0.00 -1.46 0.00 0.00 42.92 39.65 2bzr s ASP 116 CO 0.43 -0.59 1.36 0.00 0.52 0.00 0.00 175.17 176.88 2bzr n ALA 117 N 4.82 1.52 0.85 3.66 0.00 -1.26 -2.11 120.51 128.00 2bzr n ALA 117 Ca -0.07 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.46 2bzr n ALA 117 Cb 0.42 -1.18 0.53 0.00 0.00 0.00 0.00 19.45 19.22 2bzr n ALA 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bzr n THR 118 N -1.49 0.23 -3.79 0.00 -2.24 -1.26 -3.11 114.28 102.62 2bzr n THR 118 Ca 0.03 -0.11 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 2bzr n THR 118 Cb 0.13 -0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 67.70 2bzr n THR 118 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2bzr s VAL 119 N -3.04 3.66 -1.75 2.28 1.01 -0.90 -4.55 120.40 117.11 2bzr s VAL 119 Ca 0.13 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 2bzr s VAL 119 Cb 0.16 -3.00 0.17 0.00 0.00 0.00 0.00 36.38 33.71 2bzr s VAL 119 CO 0.56 -0.05 0.61 0.49 0.00 0.00 0.00 175.10 176.70 2bzr n PHE 120 N 4.79 -1.45 -1.86 5.22 3.72 -1.26 -0.65 117.46 125.97 2bzr n PHE 120 Ca -0.14 0.73 -0.17 0.00 -0.05 0.00 0.00 57.45 57.82 2bzr n PHE 120 Cb 0.46 -2.53 -0.05 0.00 -0.94 0.00 0.00 39.48 36.42 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 -1.42 0.83 2.72 1.37 0.00 -1.19 -1.51 105.19 105.99 2bzr n GLY 121 Ca 0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.91 0.48 3.76 -0.02 0.00 0.17 -0.94 105.19 107.73 2bzr n GLY 122 Ca -0.19 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.20 6.62 0.00 1.61 0.01 -0.57 -4.08 113.70 115.10 2bzr s SER 123 Ca 0.00 2.75 -0.30 0.00 1.31 0.00 0.00 55.95 59.71 2bzr s SER 123 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2bzr s SER 123 CO 0.00 -0.69 1.11 -0.22 0.41 0.00 0.00 173.24 173.85 2bzr s LEU 124 N -1.07 4.34 0.53 2.44 0.20 -0.65 -4.56 118.68 119.90 2bzr s LEU 124 Ca 0.55 1.82 0.05 0.00 0.69 0.00 0.00 54.13 57.24 2bzr s LEU 124 Cb -0.42 -3.57 0.02 0.00 -0.43 0.00 0.00 46.19 41.79 2bzr s LEU 124 CO 0.49 -0.42 0.31 -0.83 -0.29 0.00 0.00 176.35 175.62 2bzr s GLY 125 N 1.13 2.49 0.17 7.98 0.00 -1.26 -0.58 107.32 117.24 2bzr s GLY 125 Ca 0.55 -1.15 -0.15 0.00 0.00 0.00 0.00 44.72 43.97 2bzr s GLY 125 CO 0.26 -1.98 1.72 -2.09 0.00 0.00 0.00 173.10 171.01 2bzr h GLU 126 N 0.91 0.19 -0.06 2.90 4.81 -1.92 -0.75 114.58 120.67 2bzr h GLU 126 Ca -0.39 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.76 2bzr h GLU 126 Cb 1.30 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2bzr h GLU 126 CO 0.61 0.13 -0.25 0.28 -0.73 0.00 0.00 179.01 179.05 2bzr h VAL 127 N 0.20 1.45 -0.84 0.32 2.07 -1.94 -1.44 116.25 116.06 2bzr h VAL 127 Ca 0.19 -1.68 0.19 0.00 0.82 0.00 0.00 66.70 66.22 2bzr h VAL 127 Cb 0.24 2.37 -0.16 0.00 -1.52 0.00 0.00 31.29 32.23 2bzr h VAL 127 CO -0.26 0.47 -0.09 0.22 0.02 0.00 0.00 177.57 177.94 2bzr h TYR 128 N -0.26 -0.23 -0.39 1.57 5.03 -1.75 -0.82 116.97 120.12 2bzr h TYR 128 Ca -0.02 0.07 -0.12 0.00 2.58 0.00 0.00 58.73 61.25 2bzr h TYR 128 Cb 0.90 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 39.41 2bzr h TYR 128 CO 0.13 -0.34 -0.21 0.78 -1.32 0.00 0.00 178.16 177.21 2bzr h GLY 129 N 0.04 0.91 0.70 1.82 0.00 -1.00 -2.78 103.07 102.75 2bzr h GLY 129 Ca 0.45 -0.83 0.07 0.00 0.00 0.00 0.00 47.33 47.02 2bzr h GLY 129 CO -0.81 0.75 0.64 0.83 0.00 0.00 0.00 176.54 177.95 2bzr h GLU 130 N 0.64 1.10 -0.70 4.80 5.08 -0.70 0.23 114.58 125.02 2bzr h GLU 130 Ca 0.08 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2bzr h GLU 130 Cb 0.77 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2bzr h GLU 130 CO 0.06 0.73 0.35 0.87 -1.00 0.00 0.00 179.01 180.02 2bzr h LYS 131 N 1.13 1.01 -0.44 2.33 1.57 -1.01 -0.52 116.57 120.64 2bzr h LYS 131 Ca 0.44 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.95 2bzr h LYS 131 Cb 0.21 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2bzr h LYS 131 CO -0.19 0.78 -0.21 0.82 -0.57 0.00 0.00 179.45 180.08 2bzr h ILE 132 N 0.98 1.27 -0.84 1.86 2.04 -1.18 -2.73 117.51 118.91 2bzr h ILE 132 Ca 0.24 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2bzr h ILE 132 Cb 0.10 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2bzr h ILE 132 CO -0.03 0.46 0.49 0.58 0.00 0.00 0.00 178.15 179.65 2bzr h VAL 133 N 0.74 1.24 0.01 1.67 2.07 -0.64 -0.67 116.25 120.67 2bzr h VAL 133 Ca 0.10 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2bzr h VAL 133 Cb 0.78 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2bzr h VAL 133 CO 0.06 0.25 -0.11 0.50 0.02 0.00 0.00 177.57 178.29 2bzr h LYS 134 N 1.15 -0.19 -0.37 1.57 3.64 -0.99 0.10 116.57 121.48 2bzr h LYS 134 Ca 0.30 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.58 2bzr h LYS 134 Cb -0.02 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2bzr h LYS 134 CO -0.05 -0.13 -0.22 -0.24 -2.27 0.00 0.00 179.45 176.54 2bzr h VAL 135 N -0.20 1.27 -0.37 2.00 3.04 -1.26 0.21 116.25 120.94 2bzr h VAL 135 Ca 0.04 -1.32 0.06 0.00 -1.01 0.00 0.00 66.70 64.47 2bzr h VAL 135 Cb 0.24 1.22 -0.05 0.00 -2.01 0.00 0.00 31.29 30.69 2bzr h VAL 135 CO -0.11 0.44 0.06 1.56 -1.01 0.00 0.00 177.57 178.51 2bzr h GLN 136 N 0.64 0.17 -0.73 4.17 4.20 -0.80 -0.52 115.11 122.23 2bzr h GLN 136 Ca 0.09 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2bzr h GLN 136 Cb 0.71 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2bzr h GLN 136 CO 0.05 0.11 0.31 0.93 -0.67 0.00 0.00 178.83 179.57 2bzr h GLU 137 N 0.17 1.08 -0.64 1.46 5.08 -0.49 -1.22 114.58 120.03 2bzr h GLU 137 Ca 0.18 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2bzr h GLU 137 Cb 0.22 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2bzr h GLU 137 CO -0.25 0.86 0.09 1.25 -1.00 0.00 0.00 179.01 179.96 2bzr h LEU 138 N 1.06 1.01 -0.23 1.33 5.85 -0.81 -1.38 115.31 122.13 2bzr h LEU 138 Ca 0.25 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2bzr h LEU 138 Cb 0.17 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 2bzr h LEU 138 CO -0.02 1.01 -0.34 0.00 -0.34 0.00 0.00 178.44 178.75 2bzr h ALA 139 N 1.10 0.35 -0.70 1.25 0.00 -0.68 -1.40 119.26 119.19 2bzr h ALA 139 Ca 0.19 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2bzr h ALA 139 Cb 0.45 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2bzr h ALA 139 CO 0.01 0.40 0.35 0.82 0.00 0.00 0.00 179.25 180.84 2bzr h ILE 140 N 0.34 1.23 -0.18 0.00 2.04 -1.19 -0.63 117.51 119.11 2bzr h ILE 140 Ca 0.02 -0.62 -0.19 0.00 1.00 0.00 0.00 64.86 65.08 2bzr h ILE 140 Cb 0.92 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2bzr h ILE 140 CO 0.08 0.26 -0.64 0.50 0.00 0.00 0.00 178.15 178.35 2bzr h LYS 141 N 0.97 0.65 0.00 2.37 3.64 -1.20 -2.95 116.57 120.05 2bzr h LYS 141 Ca 0.24 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2bzr h LYS 141 Cb 0.10 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2bzr h LYS 141 CO -0.03 1.08 -0.24 0.25 -2.27 0.00 0.00 179.45 178.24 2bzr n THR 142 N -3.94 0.06 -3.48 1.00 -2.24 -0.53 -4.96 114.28 100.19 2bzr n THR 142 Ca -0.05 -0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.49 2bzr n THR 142 Cb 0.67 -0.18 0.08 0.00 -2.10 0.00 0.00 70.33 68.79 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 1.48 -0.42 3.47 3.38 0.00 -0.29 -5.04 105.19 107.77 2bzr n GLY 143 Ca 0.06 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.00 1.71 0.69 1.61 1.81 -0.90 -4.14 118.95 113.73 2bzr s ARG 144 Ca 0.41 -1.22 -0.17 0.00 -1.72 0.00 0.00 55.73 53.04 2bzr s ARG 144 Cb -0.18 -2.07 -0.01 0.00 -0.45 0.00 0.00 34.95 32.23 2bzr s ARG 144 CO 0.68 0.47 0.89 -2.30 -0.68 0.00 0.00 175.30 174.37 2bzr n PRO 145 N 0.80 0.57 -4.18 3.54 -0.02 -1.23 -4.61 135.00 129.87 2bzr n PRO 145 Ca -0.16 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.23 2bzr n PRO 145 Cb 0.53 -2.14 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 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 -2.37 2.27 -0.29 2.45 2.96 -0.57 -1.65 118.68 121.48 2bzr s LEU 146 Ca 0.73 -0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 53.95 2bzr s LEU 146 Cb -0.36 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2bzr s LEU 146 CO 0.50 0.01 0.14 -0.63 -1.32 0.00 0.00 176.35 175.06 2bzr s ILE 147 N 1.23 4.74 -0.19 6.68 -1.09 0.39 -1.32 121.20 131.63 2bzr s ILE 147 Ca 0.03 -0.18 -0.05 0.00 -2.23 0.00 0.00 60.65 58.22 2bzr s ILE 147 Cb -0.14 -3.31 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 2bzr s ILE 147 CO -0.09 0.19 0.00 -0.83 -1.23 0.00 0.00 174.94 172.98 2bzr s GLY 148 N 1.66 1.74 -0.30 6.18 0.00 0.52 -1.63 107.32 115.48 2bzr s GLY 148 Ca 0.06 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 43.77 2bzr s GLY 148 CO 0.07 0.16 0.12 -0.42 0.00 0.00 0.00 173.10 173.03 2bzr s ILE 149 N 0.81 4.29 -0.16 0.90 1.01 0.10 -0.12 121.20 128.04 2bzr s ILE 149 Ca 0.01 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2bzr s ILE 149 Cb -0.14 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2bzr s ILE 149 CO 0.02 0.07 -0.00 0.20 0.00 0.00 0.00 174.94 175.23 2bzr s ASN 150 N 1.56 5.12 -0.33 3.58 -0.87 0.18 -1.52 114.94 122.65 2bzr s ASN 150 Ca 0.04 -0.03 -0.03 0.00 -1.57 0.00 0.00 52.86 51.26 2bzr s ASN 150 Cb -0.17 -1.82 0.19 0.00 -0.02 0.00 0.00 41.25 39.42 2bzr s ASN 150 CO 0.04 0.19 0.88 -0.62 -2.57 0.00 0.00 177.10 175.02 2bzr s ASP 151 N 0.26 -0.84 -0.26 -1.22 2.15 -1.26 -1.52 116.67 113.98 2bzr s ASP 151 Ca -0.00 -0.20 -0.36 0.00 0.43 0.00 0.00 52.55 52.41 2bzr s ASP 151 Cb -0.13 1.25 0.16 0.00 -0.30 0.00 0.00 42.92 43.89 2bzr s ASP 151 CO 0.02 -0.12 1.33 -0.83 -0.17 0.00 0.00 175.17 175.40 2bzr s GLY 152 N 2.33 -0.19 -0.05 2.66 0.00 -1.09 -3.98 107.32 107.01 2bzr s GLY 152 Ca 0.18 1.95 0.04 0.00 0.00 0.00 0.00 44.72 46.88 2bzr s GLY 152 CO -0.17 0.67 0.88 0.00 0.00 0.00 0.00 173.10 174.49 2bzr n ALA 153 N 0.04 2.76 0.00 3.20 0.00 -0.11 -1.90 120.51 124.50 2bzr n ALA 153 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2bzr n ALA 153 Cb 0.57 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.30 -1.24 3.76 0.00 0.00 -1.03 -4.71 105.19 102.27 2bzr n GLY 154 Ca 0.07 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 2bzr n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzr s ALA 155 N -2.00 3.45 -0.87 4.61 0.00 -1.26 -1.64 121.76 124.05 2bzr s ALA 155 Ca 0.00 1.06 -0.25 0.00 0.00 0.00 0.00 51.96 52.77 2bzr s ALA 155 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2bzr s ALA 155 CO 0.00 -0.39 1.80 0.50 0.00 0.00 0.00 175.76 177.68 2bzr s ARG 156 N -1.37 2.80 0.31 0.00 3.52 0.25 -4.77 118.95 119.69 2bzr s ARG 156 Ca 0.48 -0.31 0.07 0.00 -0.13 0.00 0.00 55.73 55.84 2bzr s ARG 156 Cb -0.35 -4.97 0.81 0.00 -1.56 0.00 0.00 34.95 28.88 2bzr s ARG 156 CO 0.45 -2.99 1.74 0.82 -0.81 0.00 0.00 175.30 174.51 2bzr h ILE 157 N 7.05 0.59 -0.96 4.11 2.04 -1.91 -1.72 117.51 126.72 2bzr h ILE 157 Ca 0.04 -0.22 0.12 0.00 1.00 0.00 0.00 64.86 65.80 2bzr h ILE 157 Cb 1.03 -0.09 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 2bzr h ILE 157 CO 1.26 0.11 0.61 1.56 0.00 0.00 0.00 178.15 181.69 2bzr h GLN 158 N 0.63 0.90 -0.25 2.37 7.50 -1.95 -1.89 115.11 122.41 2bzr h GLN 158 Ca 0.61 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 59.62 2bzr h GLN 158 Cb 1.08 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 28.40 2bzr h GLN 158 CO -0.45 0.59 -0.20 0.93 -1.50 0.00 0.00 178.83 178.21 2bzr h GLU 159 N 0.93 0.44 0.00 1.46 5.08 -1.66 -3.44 114.58 117.38 2bzr h GLU 159 Ca 0.46 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2bzr h GLU 159 Cb 0.49 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2bzr h GLU 159 CO -0.23 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 2bzr n GLY 160 N -0.52 -1.21 0.28 -3.84 0.00 -0.71 -4.43 105.19 94.76 2bzr n GLY 160 Ca -0.00 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.46 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 0.57 -0.84 1.61 3.04 -1.94 -1.84 116.25 116.85 2bzr h VAL 161 Ca 0.00 -0.26 0.24 0.00 -1.01 0.00 0.00 66.70 65.67 2bzr h VAL 161 Cb 0.00 1.16 -0.04 0.00 -2.01 0.00 0.00 31.29 30.41 2bzr h VAL 161 CO 0.00 0.06 0.60 1.62 -1.01 0.00 0.00 177.57 178.84 2bzr h VAL 162 N 0.00 0.59 -0.16 1.51 3.04 -1.99 0.99 116.25 120.23 2bzr h VAL 162 Ca -0.00 -0.01 -0.13 0.00 -1.01 0.00 0.00 66.70 65.54 2bzr h VAL 162 Cb 0.16 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 2bzr h VAL 162 CO 0.01 0.01 -0.48 0.77 -1.01 0.00 0.00 177.57 176.87 2bzr h SER 163 N 0.03 0.44 -0.55 3.17 4.64 -1.63 -2.22 113.55 117.44 2bzr h SER 163 Ca 0.40 -0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 2bzr h SER 163 Cb 1.56 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.51 2bzr h SER 163 CO -0.02 0.85 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.68 2bzr h LEU 164 N 0.33 0.99 -0.96 5.97 3.38 -1.00 -0.52 115.31 123.50 2bzr h LEU 164 Ca 0.02 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.75 2bzr h LEU 164 Cb 0.96 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 2bzr h LEU 164 CO 0.08 1.08 0.61 1.23 0.09 0.00 0.00 178.44 181.53 2bzr h GLY 165 N 0.89 1.50 1.10 0.83 0.00 -1.23 -1.60 103.07 104.55 2bzr h GLY 165 Ca 0.15 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 2bzr h GLY 165 CO 0.04 0.26 -0.34 1.41 0.00 0.00 0.00 176.54 177.90 2bzr h LEU 166 N 1.06 0.97 -0.34 3.11 -0.00 -1.12 -1.68 115.31 117.30 2bzr h LEU 166 Ca 0.44 -0.45 0.08 0.00 -0.00 0.00 0.00 57.88 57.94 2bzr h LEU 166 Cb 0.28 -0.27 -0.08 0.00 -0.00 0.00 0.00 40.66 40.58 2bzr h LEU 166 CO -0.21 1.22 -0.21 1.88 -0.00 0.00 0.00 178.44 181.13 2bzr h TYR 167 N 0.73 -0.53 -0.68 1.13 0.05 -0.76 -1.16 116.97 115.74 2bzr h TYR 167 Ca 0.07 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.94 2bzr h TYR 167 Cb 0.93 0.29 -0.05 0.00 1.01 0.00 0.00 36.73 38.90 2bzr h TYR 167 CO 0.06 -0.28 0.40 0.77 -1.05 0.00 0.00 178.16 178.06 2bzr h SER 168 N -0.16 0.62 -1.00 3.88 0.02 -1.21 -0.87 113.55 114.83 2bzr h SER 168 Ca 0.17 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2bzr h SER 168 Cb 0.43 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 2bzr h SER 168 CO -0.44 0.42 0.66 0.03 -1.14 0.00 0.00 176.83 176.35 2bzr h ARG 169 N 0.76 1.32 -0.08 3.45 3.08 -0.72 0.38 114.38 122.57 2bzr h ARG 169 Ca 0.29 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2bzr h ARG 169 Cb 0.11 -0.30 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2bzr h ARG 169 CO -0.15 0.88 -0.01 0.82 -1.07 0.00 0.00 179.97 180.44 2bzr h ILE 170 N 1.36 1.27 -0.12 2.04 2.04 -0.66 -2.04 117.51 121.40 2bzr h ILE 170 Ca 0.37 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.39 2bzr h ILE 170 Cb -0.15 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2bzr h ILE 170 CO -0.08 0.24 -0.08 -0.26 0.00 0.00 0.00 178.15 177.97 2bzr h PHE 171 N -0.16 -0.21 -0.90 1.37 0.04 -0.91 -0.89 116.94 115.29 2bzr h PHE 171 Ca 0.02 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.88 2bzr h PHE 171 Cb 0.39 0.11 -0.07 0.00 2.20 0.00 0.00 35.95 38.58 2bzr h PHE 171 CO 0.04 -0.13 0.56 -0.09 -0.60 0.00 0.00 178.31 178.09 2bzr h ARG 172 N -0.09 0.95 -0.08 1.51 2.43 -0.93 -0.35 114.38 117.82 2bzr h ARG 172 Ca 0.08 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2bzr h ARG 172 Cb 0.20 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2bzr h ARG 172 CO -0.18 0.63 -0.24 -0.91 -1.51 0.00 0.00 179.97 177.76 2bzr h ASN 173 N 0.98 0.12 -0.31 -3.80 2.35 -0.99 -0.22 115.58 113.72 2bzr h ASN 173 Ca 0.41 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 56.06 2bzr h ASN 173 Cb 0.25 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2bzr h ASN 173 CO -0.20 0.37 -0.03 0.78 -1.65 0.00 0.00 177.43 176.70 2bzr h ASN 174 N 0.12 0.65 0.00 5.81 -0.26 0.34 -0.50 115.58 121.74 2bzr h ASN 174 Ca 0.02 -0.15 -0.03 0.00 -0.56 0.00 0.00 56.30 55.57 2bzr h ASN 174 Cb 0.49 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2bzr h ASN 174 CO 0.03 0.74 -0.13 0.40 -1.06 0.00 0.00 177.43 177.41 2bzr h ILE 175 N 0.64 1.60 -0.59 2.81 2.04 -1.11 -1.63 117.51 121.27 2bzr h ILE 175 Ca 0.13 -1.95 0.12 0.00 1.00 0.00 0.00 64.86 64.15 2bzr h ILE 175 Cb 0.44 2.88 -0.10 0.00 -0.74 0.00 0.00 36.82 39.30 2bzr h ILE 175 CO 0.02 0.52 -0.03 0.25 0.00 0.00 0.00 178.15 178.91 2bzr h LEU 176 N -0.67 -0.33 -0.17 1.44 5.85 -1.02 -1.94 115.31 118.48 2bzr h LEU 176 Ca -0.02 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2bzr h LEU 176 Cb 0.92 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2bzr h LEU 176 CO 0.03 -0.13 0.00 0.00 -0.34 0.00 0.00 178.44 178.00 2bzr n ALA 177 N -2.82 2.01 -1.67 1.25 0.00 -0.20 -4.80 120.51 114.28 2bzr n ALA 177 Ca 0.08 -0.02 -0.44 0.00 0.00 0.00 0.00 53.44 53.05 2bzr n ALA 177 Cb 0.33 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 2bzr n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzr n SER 178 N -1.88 3.91 0.00 0.00 2.88 -0.62 -0.92 113.62 116.99 2bzr n SER 178 Ca 0.05 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2bzr n SER 178 Cb 0.30 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.28 2bzr n SER 178 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bzr n GLY 179 N 4.43 0.75 0.21 0.46 0.00 -1.26 -4.86 105.19 104.92 2bzr n GLY 179 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.11 1.41 -4.84 1.61 0.31 -0.09 -4.56 118.33 110.05 2bzr n VAL 180 Ca 0.00 -0.33 -0.26 0.00 -0.01 0.00 0.00 64.34 63.74 2bzr n VAL 180 Cb 0.01 -1.88 -0.15 0.00 -0.91 0.00 0.00 33.84 30.92 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 -2.49 1.59 0.18 2.52 -4.36 -1.03 -0.86 121.20 116.75 2bzr s ILE 181 Ca -0.35 -0.97 -0.32 0.00 -0.26 0.00 0.00 60.65 58.75 2bzr s ILE 181 Cb 0.13 -1.34 -0.12 0.00 1.25 0.00 0.00 42.46 42.38 2bzr s ILE 181 CO 0.45 0.35 1.70 -2.65 0.24 0.00 0.00 174.94 175.03 2bzr n PRO 182 N 2.33 2.60 -4.05 0.37 -0.02 -1.26 -4.79 135.00 130.18 2bzr n PRO 182 Ca -0.16 0.94 -0.33 0.00 -2.02 0.00 0.00 63.50 61.93 2bzr n PRO 182 Cb 0.53 -2.77 -0.15 0.00 -0.02 0.00 0.00 33.50 31.09 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 1.34 2.61 -0.11 -0.52 -0.21 -1.26 -1.52 119.66 119.99 2bzr s GLN 183 Ca 0.77 -1.11 0.02 0.00 0.02 0.00 0.00 55.36 55.06 2bzr s GLN 183 Cb -0.55 -2.83 -0.01 0.00 1.00 0.00 0.00 33.01 30.62 2bzr s GLN 183 CO 0.35 -0.43 -0.17 0.42 -2.12 0.00 0.00 175.29 173.34 2bzr s ILE 184 N 1.22 2.66 -0.22 1.08 1.01 -0.43 -1.09 121.20 125.42 2bzr s ILE 184 Ca -0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2bzr s ILE 184 Cb -0.17 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2bzr s ILE 184 CO -0.07 0.54 -0.08 -0.44 0.00 0.00 0.00 174.94 174.89 2bzr s SER 185 N 0.28 4.07 -0.25 3.58 0.01 0.00 -0.35 113.70 121.05 2bzr s SER 185 Ca -0.13 -0.60 -0.15 0.00 1.31 0.00 0.00 55.95 56.38 2bzr s SER 185 Cb -0.16 -1.66 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 2bzr s SER 185 CO 0.07 -0.05 0.37 -0.76 0.41 0.00 0.00 173.24 173.27 2bzr s LEU 186 N 1.39 4.08 -0.28 2.44 1.43 0.83 -0.70 118.68 127.87 2bzr s LEU 186 Ca 0.04 0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 53.39 2bzr s LEU 186 Cb -0.15 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2bzr s LEU 186 CO -0.06 -0.14 0.16 -0.63 0.23 0.00 0.00 176.35 175.92 2bzr s ILE 187 N 1.77 4.96 -0.01 -0.59 -1.09 0.16 0.47 121.20 126.87 2bzr s ILE 187 Ca 0.16 -0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.55 2bzr s ILE 187 Cb -0.15 -3.40 0.02 0.00 -1.58 0.00 0.00 42.46 37.35 2bzr s ILE 187 CO 0.09 0.22 0.79 0.23 -1.23 0.00 0.00 174.94 175.04 2bzr n MET 188 N 5.02 1.46 -1.22 2.79 2.81 -0.57 -2.48 117.12 124.93 2bzr n MET 188 Ca -0.14 -1.10 -0.00 0.00 -1.81 0.00 0.00 57.70 54.65 2bzr n MET 188 Cb 0.51 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 32.24 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 -0.31 1.83 3.61 3.03 0.00 -1.24 -4.60 105.19 107.52 2bzr n GLY 189 Ca 0.01 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.06 3.04 -0.38 4.61 0.00 -1.26 -2.34 121.76 124.38 2bzr s ALA 190 Ca 0.01 0.34 -0.09 0.00 0.00 0.00 0.00 51.96 52.22 2bzr s ALA 190 Cb -0.00 -3.95 0.05 0.00 0.00 0.00 0.00 23.12 19.22 2bzr s ALA 190 CO 0.01 -2.35 0.19 0.00 0.00 0.00 0.00 175.76 173.61 2bzr s ALA 191 N 6.14 3.20 0.07 0.00 0.00 0.39 -2.66 121.76 128.92 2bzr s ALA 191 Ca 0.76 -1.85 0.09 0.00 0.00 0.00 0.00 51.96 50.96 2bzr s ALA 191 Cb -0.23 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2bzr s ALA 191 CO 0.32 -1.45 -0.25 0.00 0.00 0.00 0.00 175.76 174.38 2bzr s ALA 192 N 1.47 2.35 0.00 0.00 0.00 -0.80 -2.07 121.76 122.71 2bzr s ALA 192 Ca 0.01 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2bzr s ALA 192 Cb -0.20 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2bzr s ALA 192 CO 0.04 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.75 2bzr n GLY 193 N 1.48 -0.25 0.34 0.00 0.00 -0.41 -2.46 105.19 103.89 2bzr n GLY 193 Ca -0.17 -1.40 -0.03 0.00 0.00 0.00 0.00 46.02 44.42 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 1.16 2.00 -0.02 0.00 -1.90 -3.04 103.07 101.27 2bzr h GLY 194 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2bzr h GLY 194 CO 0.00 0.54 0.00 1.12 0.00 0.00 0.00 176.54 178.20 2bzr h HIS 195 N 1.08 0.00 0.00 5.60 -0.00 -1.96 -2.14 115.15 117.73 2bzr h HIS 195 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2bzr h HIS 195 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.52 2bzr h HIS 195 CO 0.01 0.00 0.18 -0.39 -0.00 0.00 0.00 177.93 177.73 2bzr h VAL 196 N 0.00 0.00 -0.16 6.12 -1.51 -1.80 -1.69 116.25 117.20 2bzr h VAL 196 Ca 0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.30 2bzr h VAL 196 Cb 0.40 0.44 -0.01 0.00 -2.13 0.00 0.00 31.29 30.00 2bzr h VAL 196 CO 0.00 0.00 -0.59 1.88 -1.23 0.00 0.00 177.57 177.63 2bzr h TYR 197 N 0.00 0.67 0.24 5.19 0.05 -1.63 -3.05 116.97 118.44 2bzr h TYR 197 Ca 0.00 -0.25 0.01 0.00 0.05 0.00 0.00 58.73 58.53 2bzr h TYR 197 Cb 0.36 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 2bzr h TYR 197 CO 0.00 0.99 -0.51 1.03 -1.05 0.00 0.00 178.16 178.62 2bzr h SER 198 N 0.40 -1.48 -0.84 3.88 0.87 -1.54 -1.59 113.55 113.24 2bzr h SER 198 Ca -0.00 0.15 0.21 0.00 -1.23 0.00 0.00 61.79 60.91 2bzr h SER 198 Cb 1.14 0.53 -0.13 0.00 -0.44 0.00 0.00 62.40 63.50 2bzr h SER 198 CO 0.11 -0.59 0.24 -0.65 -0.53 0.00 0.00 176.83 175.41 2bzr h PRO 199 N -0.82 0.24 -0.75 2.24 0.11 -1.71 -1.18 132.00 130.13 2bzr h PRO 199 Ca -0.02 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.14 2bzr h PRO 199 Cb 0.79 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.80 2bzr h PRO 199 CO -0.21 0.16 0.49 0.00 -0.21 0.00 0.00 178.00 178.23 2bzr h ALA 200 N 1.73 1.68 0.00 -0.75 0.00 -1.32 -2.27 119.26 118.32 2bzr h ALA 200 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2bzr h ALA 200 Cb 0.98 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2bzr h ALA 200 CO -0.60 0.20 0.00 -0.07 0.00 0.00 0.00 179.25 178.78 2bzr h LEU 201 N 0.79 0.00-10.76 0.00 3.38 -0.25 -3.46 115.31 105.01 2bzr h LEU 201 Ca 0.32 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.84 2bzr h LEU 201 Cb 0.25 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.14 2bzr h LEU 201 CO -0.11 0.00 0.37 0.42 0.09 0.00 0.00 178.44 179.21 2bzr s THR 202 N -3.23 2.03 0.03 0.22 -4.23 -0.85 -4.82 115.64 104.78 2bzr s THR 202 Ca 0.07 -0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 60.47 2bzr s THR 202 Cb 0.10 -2.95 -0.28 0.00 1.34 0.00 0.00 72.50 70.72 2bzr s THR 202 CO 0.55 0.00 0.97 0.44 -0.54 0.00 0.00 174.62 176.04 2bzr h ASP 203 N -1.35 0.39 -3.42 3.99 3.32 -1.37 -3.46 116.42 114.52 2bzr h ASP 203 Ca -0.44 -0.49 -0.34 0.00 0.02 0.00 0.00 57.03 55.78 2bzr h ASP 203 Cb 1.26 -0.13 -0.36 0.00 0.22 0.00 0.00 39.33 40.32 2bzr h ASP 203 CO 0.44 1.40 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.26 2bzr s PHE 204 N -2.63 0.13 -0.29 4.55 0.08 -1.17 -5.06 117.98 113.59 2bzr s PHE 204 Ca -0.07 0.14 -0.09 0.00 0.12 0.00 0.00 56.93 57.03 2bzr s PHE 204 Cb 0.07 -0.40 -0.02 0.00 -0.57 0.00 0.00 43.02 42.10 2bzr s PHE 204 CO 0.86 -0.15 0.14 0.08 -0.10 0.00 0.00 175.22 176.05 2bzr s VAL 205 N 1.56 4.61 -0.27 -0.44 1.01 -1.26 -0.82 120.40 124.79 2bzr s VAL 205 Ca -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 2bzr s VAL 205 Cb -0.13 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.99 2bzr s VAL 205 CO -0.03 0.15 -0.01 -0.63 0.00 0.00 0.00 175.10 174.58 2bzr s ILE 206 N 1.63 3.18 0.18 2.22 -1.09 0.13 0.05 121.20 127.50 2bzr s ILE 206 Ca 0.05 -1.03 0.05 0.00 -2.23 0.00 0.00 60.65 57.50 2bzr s ILE 206 Cb -0.16 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2bzr s ILE 206 CO 0.06 0.09 0.17 -0.04 -1.23 0.00 0.00 174.94 173.99 2bzr s MET 207 N 1.35 2.99 -0.19 2.79 -1.94 -0.30 -0.66 119.30 123.33 2bzr s MET 207 Ca -0.00 -0.86 -0.09 0.00 -1.71 0.00 0.00 55.69 53.03 2bzr s MET 207 Cb -0.17 -2.68 -0.05 0.00 2.01 0.00 0.00 34.83 33.94 2bzr s MET 207 CO -0.02 0.48 0.11 0.08 -0.01 0.00 0.00 175.02 175.66 2bzr s VAL 208 N -1.81 5.23 0.27 -6.03 1.01 -1.03 0.40 120.40 118.44 2bzr s VAL 208 Ca 0.32 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 62.11 2bzr s VAL 208 Cb -0.10 -3.37 -0.12 0.00 0.00 0.00 0.00 36.38 32.79 2bzr s VAL 208 CO 0.24 0.46 1.60 -0.67 0.00 0.00 0.00 175.10 176.74 2bzr n ASP 209 N 3.43 3.76 0.00 3.32 2.03 0.23 -2.38 116.55 126.93 2bzr n ASP 209 Ca -0.16 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.27 2bzr n ASP 209 Cb 0.52 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 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 2.53 0.00 0.00 -0.67 1.13 -1.26 -4.57 117.38 114.54 2bzr n GLN 210 Ca 0.11 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.25 2bzr n GLN 210 Cb 0.36 -1.17 -0.08 0.00 0.11 0.00 0.00 30.24 29.46 2bzr n GLN 210 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2bzr n THR 211 N 0.00 0.00 -4.37 5.09 5.66 -1.21 -4.91 114.28 114.54 2bzr n THR 211 Ca 0.00 -0.15 -0.23 0.00 -3.05 0.00 0.00 64.05 60.62 2bzr n THR 211 Cb 0.00 1.04 -0.13 0.00 -1.55 0.00 0.00 70.33 69.69 2bzr n THR 211 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2bzr s SER 212 N -2.47 2.29 0.04 1.09 1.04 -1.00 -3.69 113.70 110.99 2bzr s SER 212 Ca 0.08 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 55.87 2bzr s SER 212 Cb 0.13 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 2bzr s SER 212 CO 0.64 0.06 0.04 -1.10 0.98 0.00 0.00 173.24 173.86 2bzr s GLN 213 N -1.60 0.52 -0.04 4.02 1.11 -0.99 -3.68 119.66 119.00 2bzr s GLN 213 Ca 0.05 -0.81 0.03 0.00 0.01 0.00 0.00 55.36 54.64 2bzr s GLN 213 Cb -0.09 0.19 0.01 0.00 -1.01 0.00 0.00 33.01 32.11 2bzr s GLN 213 CO 0.03 -0.11 -0.11 -1.64 0.01 0.00 0.00 175.29 173.47 2bzr s MET 214 N -2.57 1.29 -0.10 2.91 -1.94 0.54 -0.46 119.30 118.97 2bzr s MET 214 Ca -0.05 -0.37 -0.24 0.00 -1.71 0.00 0.00 55.69 53.31 2bzr s MET 214 Cb -0.02 -1.14 0.06 0.00 2.01 0.00 0.00 34.83 35.74 2bzr s MET 214 CO -0.05 0.10 0.58 -0.59 -0.01 0.00 0.00 175.02 175.05 2bzr s PHE 215 N 0.35 -0.56 -0.03 -0.03 -0.12 -0.88 -4.28 117.98 112.44 2bzr s PHE 215 Ca -0.07 1.11 -0.24 0.00 -0.05 0.00 0.00 56.93 57.69 2bzr s PHE 215 Cb -0.12 0.28 -0.17 0.00 -0.63 0.00 0.00 43.02 42.39 2bzr s PHE 215 CO 0.02 -0.47 1.08 0.82 -0.05 0.00 0.00 175.22 176.62 2bzr h ILE 216 N 3.58 0.94 -3.32 -4.49 1.08 -1.87 -1.08 117.51 112.34 2bzr h ILE 216 Ca -0.28 -0.97 -0.66 0.00 -0.39 0.00 0.00 64.86 62.56 2bzr h ILE 216 Cb 1.16 1.48 -0.28 0.00 -3.07 0.00 0.00 36.82 36.11 2bzr h ILE 216 CO 0.30 0.21 -0.78 -0.89 -0.69 0.00 0.00 178.15 176.30 2bzr s THR 217 N -4.01 2.88 0.88 -0.27 2.01 -1.26 -2.80 115.64 113.06 2bzr s THR 217 Ca -0.14 -0.72 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 2bzr s THR 217 Cb 0.01 -2.19 0.12 0.00 0.01 0.00 0.00 72.50 70.45 2bzr s THR 217 CO 0.55 0.53 1.10 -0.83 -0.69 0.00 0.00 174.62 175.28 2bzr s GLY 218 N 0.34 1.61 0.38 4.40 0.00 -1.26 -4.85 107.32 107.94 2bzr s GLY 218 Ca -0.12 -0.20 0.14 0.00 0.00 0.00 0.00 44.72 44.54 2bzr s GLY 218 CO 0.06 0.29 1.81 -2.55 0.00 0.00 0.00 173.10 172.72 2bzr h PRO 219 N -1.43 0.51 0.46 2.90 0.11 -1.92 -2.34 132.00 130.29 2bzr h PRO 219 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2bzr h PRO 219 Cb 1.29 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bzr h PRO 219 CO 0.57 0.34 -0.27 -0.44 -0.21 0.00 0.00 178.00 177.99 2bzr h ASP 220 N 0.53 -0.68 -0.89 -2.05 3.32 -1.92 0.68 116.42 115.40 2bzr h ASP 220 Ca 0.53 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.61 2bzr h ASP 220 Cb 1.14 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.84 2bzr h ASP 220 CO -0.26 -0.44 0.53 0.58 -1.72 0.00 0.00 179.24 177.93 2bzr h VAL 221 N -0.69 1.25 -0.74 -1.35 2.07 -1.89 -1.95 116.25 112.94 2bzr h VAL 221 Ca -0.05 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2bzr h VAL 221 Cb 0.56 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2bzr h VAL 221 CO 0.06 0.26 0.48 0.40 0.02 0.00 0.00 177.57 178.80 2bzr h ILE 222 N 1.23 1.15 0.16 4.57 2.04 -1.17 0.86 117.51 126.35 2bzr h ILE 222 Ca 0.32 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2bzr h ILE 222 Cb -0.04 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2bzr h ILE 222 CO -0.06 0.18 -0.08 0.50 0.00 0.00 0.00 178.15 178.69 2bzr h LYS 223 N 0.96 -0.20 -0.70 2.37 3.64 -0.70 0.14 116.57 122.08 2bzr h LYS 223 Ca 0.28 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2bzr h LYS 223 Cb -0.06 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2bzr h LYS 223 CO -0.08 -0.05 0.24 1.79 -2.27 0.00 0.00 179.45 179.07 2bzr h THR 224 N -0.31 1.25 0.21 1.00 1.35 -1.07 0.24 112.91 115.58 2bzr h THR 224 Ca -0.02 -0.84 -0.31 0.00 -0.55 0.00 0.00 66.41 64.69 2bzr h THR 224 Cb 0.25 0.46 0.03 0.00 -1.73 0.00 0.00 68.15 67.16 2bzr h THR 224 CO 0.04 0.33 -1.33 0.58 -0.25 0.00 0.00 175.52 174.89 2bzr h VAL 225 N 1.03 1.32 0.00 6.82 2.07 -0.81 -3.40 116.25 123.28 2bzr h VAL 225 Ca 0.23 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2bzr h VAL 225 Cb 0.26 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2bzr h VAL 225 CO -0.01 0.78 -0.85 0.35 0.02 0.00 0.00 177.57 177.86 2bzr n THR 226 N -3.80 0.00 -0.60 2.57 -2.24 0.48 -4.99 114.28 105.70 2bzr n THR 226 Ca -0.16 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2bzr n THR 226 Cb 1.04 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 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 1.79 1.70 3.75 3.38 0.00 0.84 -5.00 105.19 111.66 2bzr n GLY 227 Ca -0.00 0.00 -0.41 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 -0.03 4.33 -0.27 1.61 2.02 -1.25 -4.89 118.70 120.22 2bzr s GLU 228 Ca 0.00 2.21 -0.03 0.00 0.02 0.00 0.00 54.97 57.17 2bzr s GLU 228 Cb 0.00 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 31.14 2bzr s GLU 228 CO 0.00 -0.29 -0.02 -2.00 0.02 0.00 0.00 175.26 172.97 2bzr s GLU 229 N -0.80 2.80 0.00 1.61 2.12 -1.26 -3.19 118.70 119.98 2bzr s GLU 229 Ca 0.55 -1.01 -0.04 0.00 0.36 0.00 0.00 54.97 54.83 2bzr s GLU 229 Cb -0.40 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 30.87 2bzr s GLU 229 CO 0.45 -0.46 0.06 0.54 -0.54 0.00 0.00 175.26 175.32 2bzr s VAL 230 N 1.35 0.07 0.33 3.70 0.11 -1.26 -5.13 120.40 119.58 2bzr s VAL 230 Ca -0.00 -0.61 -0.18 0.00 -2.93 0.00 0.00 61.98 58.26 2bzr s VAL 230 Cb -0.17 -0.29 -0.09 0.00 -1.53 0.00 0.00 36.38 34.29 2bzr s VAL 230 CO -0.02 -0.33 0.81 -0.89 -3.33 0.00 0.00 175.10 171.33 2bzr s THR 231 N -1.07 4.55 0.19 5.04 2.01 -1.26 -4.74 115.64 120.36 2bzr s THR 231 Ca -0.12 1.21 -0.15 0.00 0.31 0.00 0.00 61.69 62.94 2bzr s THR 231 Cb -0.07 -3.68 0.17 0.00 0.01 0.00 0.00 72.50 68.93 2bzr s THR 231 CO 0.00 -0.13 1.64 0.24 -0.69 0.00 0.00 174.62 175.68 2bzr h MET 232 N 2.42 -0.01 -0.47 4.92 2.86 -2.00 0.62 114.93 123.28 2bzr h MET 232 Ca -0.48 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.24 2bzr h MET 232 Cb 1.18 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.77 2bzr h MET 232 CO 0.64 -0.00 0.08 1.49 1.06 0.00 0.00 176.91 180.17 2bzr h GLU 233 N -0.01 0.20 -0.23 1.72 4.57 -1.94 -0.86 114.58 118.03 2bzr h GLU 233 Ca 0.25 -0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.26 2bzr h GLU 233 Cb 0.39 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2bzr h GLU 233 CO -0.54 0.13 -0.49 1.49 -1.18 0.00 0.00 179.01 178.41 2bzr h GLU 234 N 0.21 0.63 -0.26 1.92 4.57 -1.87 0.17 114.58 119.95 2bzr h GLU 234 Ca 0.23 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2bzr h GLU 234 Cb 0.31 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2bzr h GLU 234 CO -0.32 0.98 0.13 1.25 -1.18 0.00 0.00 179.01 179.87 2bzr h LEU 235 N 0.50 0.33 -1.48 1.64 5.85 -0.67 -3.40 115.31 118.08 2bzr h LEU 235 Ca 0.02 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2bzr h LEU 235 Cb 1.04 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2bzr h LEU 235 CO 0.10 0.36 -0.26 0.61 -0.34 0.00 0.00 178.44 178.91 2bzr n GLY 236 N -0.86 -0.83 3.58 3.75 0.00 -0.35 -4.93 105.19 105.55 2bzr n GLY 236 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.52 1.55 0.18 -0.02 0.00 0.60 -0.34 107.32 108.77 2bzr s GLY 237 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 44.72 44.32 2bzr s GLY 237 CO 0.00 0.41 1.81 0.00 0.00 0.00 0.00 173.10 175.32 2bzr h ALA 238 N -2.31 0.67 -0.82 3.20 0.00 -1.80 -1.52 119.26 116.69 2bzr h ALA 238 Ca -0.59 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2bzr h ALA 238 Cb 1.34 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2bzr h ALA 238 CO 0.54 -0.00 0.41 1.25 0.00 0.00 0.00 179.25 181.45 2bzr h HIS 239 N 0.60 1.17 -0.10 0.00 -0.00 -1.92 0.28 115.15 115.18 2bzr h HIS 239 Ca 0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 2bzr h HIS 239 Cb 0.05 -0.36 -0.00 0.00 -0.00 0.00 0.00 27.41 27.09 2bzr h HIS 239 CO -0.07 0.84 0.06 1.15 -0.00 0.00 0.00 177.93 179.91 2bzr h THR 240 N 1.16 1.03 0.00 6.26 2.02 -1.77 0.50 112.91 122.11 2bzr h THR 240 Ca 0.28 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.35 2bzr h THR 240 Cb 0.10 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2bzr h THR 240 CO -0.04 0.03 -0.22 0.45 0.37 0.00 0.00 175.52 176.11 2bzr h HIS 241 N 0.12 0.00 0.17 3.16 3.86 -1.06 0.69 115.15 122.10 2bzr h HIS 241 Ca 0.04 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2bzr h HIS 241 Cb -0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2bzr h HIS 241 CO -0.07 0.22 -0.08 1.98 0.86 0.00 0.00 177.93 180.84 2bzr h MET 242 N 0.00 -0.22 0.03 2.45 1.85 -0.39 -0.53 114.93 118.11 2bzr h MET 242 Ca -0.00 0.02 -0.24 0.00 -0.61 0.00 0.00 59.70 58.86 2bzr h MET 242 Cb 0.99 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 33.05 2bzr h MET 242 CO 0.03 -0.15 -1.24 0.00 -0.40 0.00 0.00 176.91 175.15 2bzr h ALA 243 N -1.74 0.41 0.00 0.39 0.00 -0.92 -3.33 119.26 114.06 2bzr h ALA 243 Ca -0.02 -1.05 -0.12 0.00 0.00 0.00 0.00 54.91 53.72 2bzr h ALA 243 Cb 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2bzr h ALA 243 CO 0.04 1.28 -1.12 1.63 0.00 0.00 0.00 179.25 181.08 2bzr n LYS 244 N -3.31 0.52 0.00 0.00 5.02 0.19 -4.72 118.16 115.86 2bzr n LYS 244 Ca -0.06 0.41 0.12 0.00 -2.02 0.00 0.00 58.31 56.75 2bzr n LYS 244 Cb 0.98 -1.60 0.21 0.00 -0.02 0.00 0.00 35.03 34.61 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 -4.48 0.63 -2.37 4.39 3.41 -0.95 -4.96 113.62 109.29 2bzr n SER 245 Ca -0.22 -0.42 -0.19 0.00 -0.26 0.00 0.00 58.87 57.79 2bzr n SER 245 Cb 0.52 0.34 0.01 0.00 -0.26 0.00 0.00 64.21 64.82 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 1.49 -0.36 0.08 5.00 0.00 -1.13 -4.93 105.19 105.33 2bzr n GLY 246 Ca 0.06 -0.06 -0.09 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 -4.20 1.09 -3.48 2.61 -1.04 -0.31 -4.97 114.28 103.99 2bzr n THR 247 Ca -0.15 -0.60 -0.37 0.00 -2.04 0.00 0.00 64.05 60.89 2bzr n THR 247 Cb 0.63 -0.76 -0.06 0.00 -1.82 0.00 0.00 70.33 68.31 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 -2.38 3.61 -0.36 2.41 0.00 -0.61 -4.54 121.76 119.90 2bzr s ALA 248 Ca -0.13 -0.30 0.23 0.00 0.00 0.00 0.00 51.96 51.76 2bzr s ALA 248 Cb 0.05 -2.44 0.11 0.00 0.00 0.00 0.00 23.12 20.84 2bzr s ALA 248 CO 0.59 0.24 1.15 0.45 0.00 0.00 0.00 175.76 178.19 2bzr h HIS 249 N 5.86 0.00 -2.29 0.00 3.86 -0.72 -3.41 115.15 118.44 2bzr h HIS 249 Ca -0.46 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.70 2bzr h HIS 249 Cb 1.19 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.43 2bzr h HIS 249 CO 0.66 0.00 -0.07 -0.47 0.86 0.00 0.00 177.93 178.91 2bzr s TYR 250 N -3.30 -0.76 -0.39 2.45 5.04 -1.16 -0.64 117.35 118.58 2bzr s TYR 250 Ca 0.02 1.69 -0.06 0.00 -2.44 0.00 0.00 57.07 56.28 2bzr s TYR 250 Cb 0.10 0.35 0.08 0.00 0.35 0.00 0.00 41.96 42.85 2bzr s TYR 250 CO 0.77 -0.38 0.19 0.00 -1.34 0.00 0.00 175.55 174.78 2bzr s ALA 251 N 0.93 3.16 0.21 3.97 0.00 -1.26 -1.15 121.76 127.61 2bzr s ALA 251 Ca -0.05 -2.20 -0.26 0.00 0.00 0.00 0.00 51.96 49.45 2bzr s ALA 251 Cb -0.05 -2.44 -0.08 0.00 0.00 0.00 0.00 23.12 20.54 2bzr s ALA 251 CO -0.08 -1.62 0.83 0.00 0.00 0.00 0.00 175.76 174.88 2bzr s ALA 252 N 1.30 3.39 -0.62 0.00 0.00 0.16 -4.79 121.76 121.20 2bzr s ALA 252 Ca 0.03 0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 2bzr s ALA 252 Cb -0.22 -3.02 0.09 0.00 0.00 0.00 0.00 23.12 19.97 2bzr s ALA 252 CO -0.01 0.27 0.80 -1.54 0.00 0.00 0.00 175.76 175.28 2bzr s SER 253 N -1.26 6.19 0.00 0.00 1.04 -1.26 0.75 113.70 119.16 2bzr s SER 253 Ca 0.39 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2bzr s SER 253 Cb -0.23 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2bzr s SER 253 CO 0.27 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2bzr n GLY 254 N 5.29 -0.20 0.34 7.32 0.00 -1.26 -4.31 105.19 112.38 2bzr n GLY 254 Ca -0.07 -1.58 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 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 1.20 -0.69 1.61 5.08 -1.89 -2.77 114.58 117.12 2bzr h GLU 255 Ca 0.00 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2bzr h GLU 255 Cb 0.00 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2bzr h GLU 255 CO 0.00 0.97 0.34 0.37 -1.00 0.00 0.00 179.01 179.68 2bzr h GLN 256 N 1.17 0.97 -0.27 2.33 5.75 -2.00 -1.09 115.11 121.98 2bzr h GLN 256 Ca 0.27 -0.13 -0.09 0.00 -0.15 0.00 0.00 58.65 58.55 2bzr h GLN 256 Cb 0.21 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2bzr h GLN 256 CO -0.02 0.74 -0.22 0.22 -2.65 0.00 0.00 178.83 176.90 2bzr h ASP 257 N 0.97 0.50 -0.47 -0.69 3.58 -1.68 -1.63 116.42 116.99 2bzr h ASP 257 Ca 0.24 -0.16 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 2bzr h ASP 257 Cb 0.09 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 2bzr h ASP 257 CO -0.03 0.72 0.07 0.00 -2.88 0.00 0.00 179.24 177.13 2bzr h ALA 258 N 1.32 0.63 -0.40 -0.78 0.00 -1.03 -2.27 119.26 116.73 2bzr h ALA 258 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bzr h ALA 258 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2bzr h ALA 258 CO 0.05 0.36 0.25 0.74 0.00 0.00 0.00 179.25 180.65 2bzr h PHE 259 N 0.66 0.52 -0.49 0.00 0.05 -1.03 -1.92 116.94 114.73 2bzr h PHE 259 Ca 0.14 0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.99 2bzr h PHE 259 Cb 0.39 -0.17 -0.05 0.00 2.00 0.00 0.00 35.95 38.12 2bzr h PHE 259 CO 0.03 0.35 0.21 -0.44 -0.18 0.00 0.00 178.31 178.28 2bzr h ASP 260 N 0.54 0.27 -0.28 2.17 3.32 -1.18 -1.27 116.42 119.99 2bzr h ASP 260 Ca 0.15 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2bzr h ASP 260 Cb -0.03 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2bzr h ASP 260 CO -0.03 0.19 0.09 0.22 -1.72 0.00 0.00 179.24 177.99 2bzr h TYR 261 N 0.42 0.45 -0.70 4.55 3.20 -1.26 -1.92 116.97 121.71 2bzr h TYR 261 Ca 0.22 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2bzr h TYR 261 Cb 0.18 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2bzr h TYR 261 CO -0.13 0.48 0.46 -0.39 -1.64 0.00 0.00 178.16 176.94 2bzr h VAL 262 N 0.29 1.17 -0.49 1.81 -1.51 -1.08 0.18 116.25 116.61 2bzr h VAL 262 Ca 0.09 -0.32 0.02 0.00 -1.23 0.00 0.00 66.70 65.26 2bzr h VAL 262 Cb 0.25 0.15 -0.03 0.00 -2.13 0.00 0.00 31.29 29.53 2bzr h VAL 262 CO -0.00 0.17 0.29 0.03 -1.23 0.00 0.00 177.57 176.83 2bzr h ARG 263 N 0.93 0.56 -0.44 5.19 3.08 -1.14 -0.54 114.38 122.03 2bzr h ARG 263 Ca 0.26 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2bzr h ARG 263 Cb -0.10 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2bzr h ARG 263 CO -0.06 0.37 0.19 0.93 -1.07 0.00 0.00 179.97 180.33 2bzr h GLU 264 N 0.58 0.65 -0.02 0.04 4.39 -1.10 -2.55 114.58 116.56 2bzr h GLU 264 Ca 0.20 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.82 2bzr h GLU 264 Cb 0.03 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2bzr h GLU 264 CO -0.10 0.58 -0.14 1.25 -1.16 0.00 0.00 179.01 179.44 2bzr h LEU 265 N 0.57 -0.42 -2.01 1.33 5.85 -0.27 -2.52 115.31 117.84 2bzr h LEU 265 Ca 0.15 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2bzr h LEU 265 Cb 0.16 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2bzr h LEU 265 CO -0.02 -0.20 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.77 2bzr h LEU 266 N -0.23 0.00 -1.60 2.25 3.38 -1.02 -2.36 115.31 115.73 2bzr h LEU 266 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bzr h LEU 266 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bzr h LEU 266 CO -0.15 0.05 -0.01 0.77 0.09 0.00 0.00 178.44 179.19 2bzr h SER 267 N 0.00 0.00 1.21 -0.43 4.64 -1.02 -2.04 113.55 115.92 2bzr h SER 267 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2bzr h SER 267 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2bzr h SER 267 CO 0.01 0.01 -0.81 1.88 -0.87 0.00 0.00 176.83 177.04 2bzr h TYR 268 N 0.00 0.00 -2.89 4.77 0.05 -1.42 -3.44 116.97 114.04 2bzr h TYR 268 Ca -0.00 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 2bzr h TYR 268 Cb 0.47 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 2bzr h TYR 268 CO 0.00 0.22 -0.50 -0.51 -1.05 0.00 0.00 178.16 176.32 2bzr s LEU 269 N -5.81 4.35 0.92 3.88 1.43 -0.77 -4.38 118.68 118.31 2bzr s LEU 269 Ca 0.01 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 2bzr s LEU 269 Cb 0.08 -2.95 0.14 0.00 0.03 0.00 0.00 46.19 43.49 2bzr s LEU 269 CO 0.76 0.16 1.11 -2.16 0.23 0.00 0.00 176.35 176.45 2bzr s PRO 270 N -2.55 1.11 0.56 1.29 0.04 -1.26 -4.46 135.00 129.73 2bzr s PRO 270 Ca 0.35 0.53 0.35 0.00 0.04 0.00 0.00 61.00 62.27 2bzr s PRO 270 Cb -0.13 -1.82 1.48 0.00 0.04 0.00 0.00 34.50 34.07 2bzr s PRO 270 CO 0.28 -2.27 2.02 -1.00 0.04 0.00 0.00 177.00 176.07 2bzr h PRO 271 N -1.56 0.00 -2.88 0.56 0.13 -1.86 -3.44 132.00 122.94 2bzr h PRO 271 Ca -0.51 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2bzr h PRO 271 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2bzr h PRO 271 CO 0.59 0.01 0.36 0.54 -0.23 0.00 0.00 178.00 179.26 2bzr s ASN 272 N -5.65 0.03 0.00 1.44 2.20 -1.26 -3.48 114.94 108.22 2bzr s ASN 272 Ca 0.00 -1.06 0.27 0.00 -0.94 0.00 0.00 52.86 51.13 2bzr s ASN 272 Cb 0.09 0.77 1.32 0.00 -2.00 0.00 0.00 41.25 41.43 2bzr s ASN 272 CO 0.53 -1.53 1.91 -0.46 -2.94 0.00 0.00 177.10 174.61 2bzr n ASN 273 N -1.44 0.00 -1.14 3.54 6.94 -0.04 -3.09 115.26 120.03 2bzr n ASN 273 Ca -0.07 -0.01 0.12 0.00 -0.02 0.00 0.00 54.58 54.60 2bzr n ASN 273 Cb 0.60 -0.32 0.20 0.00 -2.36 0.00 0.00 39.78 37.90 2bzr n ASN 273 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2bzr n SER 274 N -1.32 3.43 -4.28 0.53 7.64 -1.26 -4.84 113.62 113.52 2bzr n SER 274 Ca 0.12 -2.00 -0.27 0.00 1.01 0.00 0.00 58.87 57.73 2bzr n SER 274 Cb 0.23 -0.22 -0.14 0.00 -1.01 0.00 0.00 64.21 63.07 2bzr n SER 274 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2bzr s THR 275 N -1.57 1.81 0.38 0.44 2.01 -1.18 -5.12 115.64 112.41 2bzr s THR 275 Ca 0.37 -1.27 -0.28 0.00 0.31 0.00 0.00 61.69 60.83 2bzr s THR 275 Cb 0.23 -1.57 -0.10 0.00 0.01 0.00 0.00 72.50 71.06 2bzr s THR 275 CO 0.32 0.25 1.44 -1.81 -0.69 0.00 0.00 174.62 174.13 2bzr s ASP 276 N -1.22 6.36 0.28 3.53 1.01 -1.26 -4.72 116.67 120.66 2bzr s ASP 276 Ca 0.09 2.96 -0.30 0.00 0.71 0.00 0.00 52.55 56.01 2bzr s ASP 276 Cb -0.09 -2.66 -0.13 0.00 1.01 0.00 0.00 42.92 41.05 2bzr s ASP 276 CO 0.02 -0.85 1.40 0.00 0.21 0.00 0.00 175.17 175.94 2bzr n ALA 277 N 0.42 1.40 -1.77 5.23 0.00 -1.26 -4.39 120.51 120.14 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 0.40 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 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 -0.95 4.22 -0.08 0.00 0.04 -1.26 -4.90 135.00 132.07 2bzr s PRO 278 Ca 0.63 1.92 -0.02 0.00 0.04 0.00 0.00 61.00 63.57 2bzr s PRO 278 Cb -0.60 -2.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 2bzr s PRO 278 CO 0.54 -0.20 0.00 1.03 0.04 0.00 0.00 177.00 178.41 2bzr s ARG 279 N -2.04 2.97 0.82 4.56 0.52 -1.26 -4.49 118.95 120.02 2bzr s ARG 279 Ca 0.53 -0.42 -0.09 0.00 -0.52 0.00 0.00 55.73 55.23 2bzr s ARG 279 Cb -0.33 -2.78 0.13 0.00 0.52 0.00 0.00 34.95 32.49 2bzr s ARG 279 CO 0.42 0.70 1.15 0.71 0.02 0.00 0.00 175.30 178.30 2bzr s TYR 280 N -0.90 2.08 0.07 -0.53 4.12 0.66 -5.02 117.35 117.84 2bzr s TYR 280 Ca 0.14 0.25 -0.30 0.00 0.02 0.00 0.00 57.07 57.17 2bzr s TYR 280 Cb -0.11 -3.54 -0.10 0.00 -1.52 0.00 0.00 41.96 36.69 2bzr s TYR 280 CO 0.03 -2.00 1.91 -1.14 0.02 0.00 0.00 175.55 174.36 2bzr s GLN 281 N -5.50 4.14 0.48 -0.62 2.00 -1.26 -4.53 119.66 114.36 2bzr s GLN 281 Ca 0.67 2.61 -0.22 0.00 -2.00 0.00 0.00 55.36 56.42 2bzr s GLN 281 Cb -0.07 -3.91 -0.07 0.00 0.80 0.00 0.00 33.01 29.76 2bzr s GLN 281 CO 0.48 -0.91 1.15 0.00 -0.50 0.00 0.00 175.29 175.51 2bzr s ALA 282 N 3.70 2.91 0.54 1.58 0.00 -1.26 -4.47 121.76 124.76 2bzr s ALA 282 Ca 0.85 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 53.51 2bzr s ALA 282 Cb -0.44 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.25 2bzr s ALA 282 CO 0.39 -0.66 1.09 0.00 0.00 0.00 0.00 175.76 176.59 2bzr s ALA 283 N -1.61 2.74 0.20 0.00 0.00 -1.26 -5.06 121.76 116.75 2bzr s ALA 283 Ca 0.66 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 2bzr s ALA 283 Cb -0.27 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 2bzr s ALA 283 CO 0.32 -0.67 0.62 0.00 0.00 0.00 0.00 175.76 176.03 2bzr s ALA 284 N -1.95 3.50 0.06 0.00 0.00 -1.26 -5.06 121.76 117.05 2bzr s ALA 284 Ca 0.70 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 2bzr s ALA 284 Cb -0.20 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 2bzr s ALA 284 CO 0.27 0.41 1.17 -1.25 0.00 0.00 0.00 175.76 176.35 2bzr s PRO 285 N -2.14 4.45 -0.82 0.00 0.04 -1.26 -4.96 135.00 130.30 2bzr s PRO 285 Ca 0.42 1.72 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 2bzr s PRO 285 Cb -0.15 -3.36 0.36 0.00 0.04 0.00 0.00 34.50 31.39 2bzr s PRO 285 CO 0.20 -0.22 1.99 2.41 0.04 0.00 0.00 177.00 181.41 2bzr n THR 286 N 3.89 3.55 -0.78 1.26 -1.04 -1.26 -5.05 114.28 114.85 2bzr n THR 286 Ca 0.08 -4.27 0.00 0.00 -2.04 0.00 0.00 64.05 57.83 2bzr n THR 286 Cb 0.47 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.74 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 -0.55 -1.09 3.78 3.41 0.00 -1.26 -4.81 105.19 104.67 2bzr n GLY 287 Ca 0.54 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 2bzr n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bzr s PRO 288 N 0.00 3.45 0.44 1.61 0.04 -1.26 -4.93 135.00 134.35 2bzr s PRO 288 Ca 0.00 1.52 0.28 0.00 0.04 0.00 0.00 61.00 62.84 2bzr s PRO 288 Cb 0.00 -2.03 1.36 0.00 0.04 0.00 0.00 34.50 33.87 2bzr s PRO 288 CO 0.00 -0.75 1.67 0.82 0.04 0.00 0.00 177.00 178.78 2bzr h ILE 289 N 1.21 0.25 0.00 0.56 2.04 -1.97 0.14 117.51 119.74 2bzr h ILE 289 Ca -0.50 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2bzr h ILE 289 Cb 1.25 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2bzr h ILE 289 CO 0.57 0.03 -0.31 -0.62 0.00 0.00 0.00 178.15 177.82 2bzr n GLU 290 N -4.60 0.09 -0.13 2.37 1.02 -1.26 -2.74 120.64 115.39 2bzr n GLU 290 Ca 0.33 0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.63 2bzr n GLU 290 Cb 1.30 -1.57 0.30 0.00 -0.02 0.00 0.00 31.44 31.44 2bzr n GLU 290 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bzr n GLU 291 N -1.72 2.05 -0.77 3.49 -0.58 0.49 -4.38 120.64 119.23 2bzr n GLU 291 Ca 0.06 -1.58 0.01 0.00 -0.42 0.00 0.00 57.16 55.22 2bzr n GLU 291 Cb 0.37 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 0.80 0.19 -0.56 1.62 4.13 -1.11 -4.97 115.26 115.37 2bzr n ASN 292 Ca 0.17 -1.88 -0.04 0.00 1.68 0.00 0.00 54.58 54.51 2bzr n ASN 292 Cb 0.44 -0.17 -0.02 0.00 -1.54 0.00 0.00 39.78 38.48 2bzr n ASN 292 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2bzr n LEU 293 N 0.12 -0.05 -4.86 3.41 4.77 -1.14 -5.06 117.00 114.19 2bzr n LEU 293 Ca 0.00 -0.01 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 2bzr n LEU 293 Cb 0.79 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.84 2bzr n LEU 293 CO -0.02 -0.13 0.74 0.42 -1.33 0.00 0.00 177.39 177.08 2bzr s THR 294 N 0.66 3.44 0.31 -5.08 -4.23 -1.26 -4.94 115.64 104.54 2bzr s THR 294 Ca 0.17 0.47 -0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2bzr s THR 294 Cb -0.14 -3.40 0.27 0.00 1.34 0.00 0.00 72.50 70.57 2bzr s THR 294 CO 0.07 -0.61 1.95 0.44 -0.54 0.00 0.00 174.62 175.92 2bzr h ASP 295 N -0.74 0.90 -0.31 3.99 3.32 -1.99 -1.88 116.42 119.71 2bzr h ASP 295 Ca -0.45 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 2bzr h ASP 295 Cb 1.25 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2bzr h ASP 295 CO 0.63 0.62 0.12 -0.08 -1.72 0.00 0.00 179.24 178.80 2bzr h GLU 296 N 1.04 0.46 -0.60 3.56 4.81 -1.99 -2.52 114.58 119.34 2bzr h GLU 296 Ca 0.34 -0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.58 2bzr h GLU 296 Cb 0.04 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 2bzr h GLU 296 CO -0.10 0.47 0.20 -0.44 -0.73 0.00 0.00 179.01 178.42 2bzr h ASP 297 N 0.35 0.17 0.05 1.04 3.32 -1.77 -2.82 116.42 116.76 2bzr h ASP 297 Ca 0.10 0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2bzr h ASP 297 Cb 0.19 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2bzr h ASP 297 CO -0.01 0.10 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.38 2bzr h LEU 298 N 0.37 0.24 -2.16 1.55 3.38 -1.16 -1.82 115.31 115.71 2bzr h LEU 298 Ca 0.31 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.29 2bzr h LEU 298 Cb 0.40 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2bzr h LEU 298 CO -0.33 0.43 0.24 -0.33 0.09 0.00 0.00 178.44 178.55 2bzr h GLU 299 N 0.23 0.00 -0.17 1.13 5.08 -1.18 -0.90 114.58 118.77 2bzr h GLU 299 Ca 0.04 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2bzr h GLU 299 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2bzr h GLU 299 CO 0.03 0.00 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.77 2bzr h LEU 300 N 0.00 0.29 -1.94 1.33 4.07 -1.42 -2.95 115.31 114.69 2bzr h LEU 300 Ca 0.11 -0.08 0.06 0.00 0.08 0.00 0.00 57.88 58.05 2bzr h LEU 300 Cb 0.60 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 2bzr h LEU 300 CO -0.00 0.50 0.18 0.44 -1.08 0.00 0.00 178.44 178.48 2bzr h ASP 301 N 0.27 0.06 -0.38 -0.43 3.32 -1.29 -2.35 116.42 115.63 2bzr h ASP 301 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2bzr h ASP 301 Cb 0.51 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2bzr h ASP 301 CO 0.03 0.04 0.00 0.35 -1.72 0.00 0.00 179.24 177.95 2bzr n THR 302 N -4.48 1.15 -0.04 0.35 -2.24 -1.14 -4.68 114.28 103.19 2bzr n THR 302 Ca 0.03 -1.09 -0.15 0.00 -2.27 0.00 0.00 64.05 60.56 2bzr n THR 302 Cb 0.28 0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.85 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 2.22 0.62 -9.25 3.22 5.85 -1.25 -3.44 115.31 113.29 2bzr h LEU 303 Ca 0.00 -0.59 -0.56 0.00 0.84 0.00 0.00 57.88 57.57 2bzr h LEU 303 Cb 0.84 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2bzr h LEU 303 CO 0.03 1.10 0.90 -0.63 -0.34 0.00 0.00 178.44 179.50 2bzr s ILE 304 N -3.88 3.99 0.68 4.05 -1.09 -1.26 -4.97 121.20 118.71 2bzr s ILE 304 Ca -0.13 1.26 -0.17 0.00 -2.23 0.00 0.00 60.65 59.38 2bzr s ILE 304 Cb 0.06 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2bzr s ILE 304 CO 0.82 -0.07 1.26 -2.84 -1.23 0.00 0.00 174.94 172.87 2bzr s PRO 305 N 3.19 2.41 0.22 2.79 0.02 -1.26 -4.91 135.00 137.47 2bzr s PRO 305 Ca 0.61 1.94 -0.06 0.00 0.02 0.00 0.00 61.00 63.51 2bzr s PRO 305 Cb -0.27 -1.84 0.20 0.00 0.02 0.00 0.00 34.50 32.61 2bzr s PRO 305 CO 0.22 -1.67 1.77 -0.44 -0.33 0.00 0.00 177.00 176.55 2bzr h ASP 306 N 0.25 1.03 -2.65 2.53 3.32 -1.95 -3.42 116.42 115.53 2bzr h ASP 306 Ca -0.50 -0.18 -0.55 0.00 0.02 0.00 0.00 57.03 55.82 2bzr h ASP 306 Cb 1.32 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2bzr h ASP 306 CO 0.52 0.95 1.06 -0.55 -1.72 0.00 0.00 179.24 179.49 2bzr s SER 307 N -6.44 6.69 0.50 6.45 0.15 -1.26 -4.90 113.70 114.89 2bzr s SER 307 Ca -0.12 2.22 0.15 0.00 0.70 0.00 0.00 55.95 58.90 2bzr s SER 307 Cb 0.15 -2.54 1.19 0.00 -1.71 0.00 0.00 66.02 63.12 2bzr s SER 307 CO 0.83 -0.90 2.11 1.55 1.20 0.00 0.00 173.24 178.03 2bzr h PRO 308 N 9.26 0.12 -0.38 5.44 0.13 -2.02 -2.55 132.00 142.01 2bzr h PRO 308 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2bzr h PRO 308 Cb 1.18 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2bzr h PRO 308 CO 0.95 0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.89 2bzr n ASN 309 N -4.51 3.07 -4.66 1.44 3.02 -1.26 -4.98 115.26 107.38 2bzr n ASN 309 Ca 0.00 -1.92 -0.43 0.00 -0.03 0.00 0.00 54.58 52.21 2bzr n ASN 309 Cb 0.16 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.07 4.23 0.53 3.52 0.74 -0.96 -5.00 119.66 121.65 2bzr s GLN 310 Ca 0.29 1.85 -0.22 0.00 0.05 0.00 0.00 55.36 57.33 2bzr s GLN 310 Cb 0.16 -3.80 -0.06 0.00 1.10 0.00 0.00 33.01 30.41 2bzr s GLN 310 CO 0.22 -0.72 1.25 -2.30 -0.55 0.00 0.00 175.29 173.19 2bzr n PRO 311 N 6.56 1.56 -3.98 1.67 -0.02 -1.26 -4.73 135.00 134.79 2bzr n PRO 311 Ca 0.15 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 62.11 2bzr n PRO 311 Cb 0.44 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 2bzr n PRO 311 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2bzr s TYR 312 N -1.31 0.28 -0.06 6.00 1.13 -1.26 -4.95 117.35 117.17 2bzr s TYR 312 Ca 0.70 -0.57 -0.21 0.00 -1.41 0.00 0.00 57.07 55.57 2bzr s TYR 312 Cb -0.44 -0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.17 2bzr s TYR 312 CO 0.51 -0.24 0.62 0.34 -2.51 0.00 0.00 175.55 174.27 2bzr s ASP 313 N -1.71 6.92 0.57 -0.18 -1.08 -1.26 -4.02 116.67 115.90 2bzr s ASP 313 Ca -0.12 1.10 0.28 0.00 -0.52 0.00 0.00 52.55 53.28 2bzr s ASP 313 Cb -0.07 -2.37 1.68 0.00 -1.46 0.00 0.00 42.92 40.71 2bzr s ASP 313 CO -0.02 -0.02 2.21 -0.03 0.52 0.00 0.00 175.17 177.82 2bzr h MET 314 N 6.40 0.00 0.00 4.34 1.85 -1.94 -2.32 114.93 123.26 2bzr h MET 314 Ca -0.42 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 58.66 2bzr h MET 314 Cb 1.19 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.22 2bzr h MET 314 CO 0.74 0.03 -0.04 0.45 -0.40 0.00 0.00 176.91 177.69 2bzr h HIS 315 N 0.00 0.00 -0.51 1.39 3.86 -1.94 0.83 115.15 118.78 2bzr h HIS 315 Ca -0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2bzr h HIS 315 Cb 0.08 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 2bzr h HIS 315 CO 0.00 0.04 0.34 0.93 0.86 0.00 0.00 177.93 180.10 2bzr h GLU 316 N 0.00 0.63 0.00 2.45 4.39 -1.82 -1.52 114.58 118.70 2bzr h GLU 316 Ca -0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2bzr h GLU 316 Cb 0.10 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2bzr h GLU 316 CO 0.01 0.42 -0.01 0.28 -1.16 0.00 0.00 179.01 178.55 2bzr h VAL 317 N 0.65 1.18 -0.20 3.13 2.07 -1.03 -3.32 116.25 118.73 2bzr h VAL 317 Ca 0.19 -1.88 0.05 0.00 0.82 0.00 0.00 66.70 65.88 2bzr h VAL 317 Cb -0.02 2.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 2bzr h VAL 317 CO -0.05 0.40 -0.43 0.40 0.02 0.00 0.00 177.57 177.92 2bzr h ILE 318 N -1.00 0.13 -1.00 4.57 2.04 -1.34 -1.90 117.51 119.02 2bzr h ILE 318 Ca -0.00 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.04 2bzr h ILE 318 Cb 0.66 0.13 -0.11 0.00 -0.74 0.00 0.00 36.82 36.76 2bzr h ILE 318 CO -0.00 0.00 0.61 0.74 0.00 0.00 0.00 178.15 179.50 2bzr h THR 319 N -0.45 0.72 0.00 -0.27 2.02 -1.47 -0.71 112.91 112.74 2bzr h THR 319 Ca 0.09 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2bzr h THR 319 Cb 0.62 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2bzr h THR 319 CO -0.44 0.14 0.00 0.03 0.37 0.00 0.00 175.52 175.62 2bzr h ARG 320 N 0.78 0.00 0.12 6.66 3.08 -1.47 -3.29 114.38 120.25 2bzr h ARG 320 Ca 0.57 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.30 2bzr h ARG 320 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2bzr h ARG 320 CO -0.38 0.00 -1.70 -0.07 -1.07 0.00 0.00 179.97 176.75 2bzr h LEU 321 N 0.00 0.39-10.10 3.04 3.38 -0.43 -3.46 115.31 108.13 2bzr h LEU 321 Ca 0.00 -0.64 -0.48 0.00 0.09 0.00 0.00 57.88 56.85 2bzr h LEU 321 Cb 0.86 -0.13 0.04 0.00 0.09 0.00 0.00 40.66 41.52 2bzr h LEU 321 CO 0.00 1.55 0.39 -0.76 0.09 0.00 0.00 178.44 179.71 2bzr s LEU 322 N -6.94 3.77 0.15 1.67 1.43 -0.65 -4.79 118.68 113.32 2bzr s LEU 322 Ca -0.13 1.93 -0.14 0.00 -1.03 0.00 0.00 54.13 54.76 2bzr s LEU 322 Cb 0.07 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.76 2bzr s LEU 322 CO 0.83 -0.90 1.68 0.44 0.23 0.00 0.00 176.35 178.63 2bzr h ASP 323 N 1.30 0.71 0.00 2.29 3.32 -0.87 -3.47 116.42 119.69 2bzr h ASP 323 Ca -0.49 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.36 2bzr h ASP 323 Cb 1.22 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2bzr h ASP 323 CO 0.58 0.72 0.00 0.47 -1.72 0.00 0.00 179.24 179.29 2bzr n ASP 324 N -4.52 0.00 -4.92 6.45 8.00 -1.26 -5.09 116.55 115.21 2bzr n ASP 324 Ca 0.01 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.25 2bzr n ASP 324 Cb 0.18 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 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 2.43 3.05 -0.24 -1.24 0.41 -1.26 -5.00 118.70 116.83 2bzr s GLU 325 Ca 0.00 0.00 -0.05 0.00 -0.41 0.00 0.00 54.97 54.51 2bzr s GLU 325 Cb 0.00 -2.31 -0.00 0.00 -1.78 0.00 0.00 34.13 30.04 2bzr s GLU 325 CO 0.00 -0.58 0.00 0.12 -0.49 0.00 0.00 175.26 174.31 2bzr s PHE 326 N -2.92 3.03 -0.86 1.61 5.36 -1.26 -4.54 117.98 118.41 2bzr s PHE 326 Ca 0.52 -0.92 -0.19 0.00 -0.96 0.00 0.00 56.93 55.39 2bzr s PHE 326 Cb -0.10 -2.15 0.13 0.00 -0.34 0.00 0.00 43.02 40.55 2bzr s PHE 326 CO 0.45 -0.54 1.03 -1.17 -1.46 0.00 0.00 175.22 173.52 2bzr s LEU 327 N 1.49 5.22 0.29 6.12 2.96 0.11 -4.94 118.68 129.93 2bzr s LEU 327 Ca 0.05 -1.95 -0.29 0.00 -0.22 0.00 0.00 54.13 51.72 2bzr s LEU 327 Cb -0.15 -2.37 -0.09 0.00 0.50 0.00 0.00 46.19 44.07 2bzr s LEU 327 CO -0.01 -1.05 1.06 -0.70 -1.32 0.00 0.00 176.35 174.33 2bzr s GLU 328 N 2.53 4.62 -0.11 1.98 2.12 -1.26 -0.51 118.70 128.07 2bzr s GLU 328 Ca 0.28 1.70 -0.02 0.00 0.36 0.00 0.00 54.97 57.29 2bzr s GLU 328 Cb -0.08 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 2bzr s GLU 328 CO -0.06 0.22 -0.03 0.42 -0.54 0.00 0.00 175.26 175.27 2bzr s ILE 329 N -1.24 4.00 -1.51 -3.70 -1.09 0.32 -4.59 121.20 113.40 2bzr s ILE 329 Ca 0.46 -0.35 -0.08 0.00 -2.23 0.00 0.00 60.65 58.44 2bzr s ILE 329 Cb -0.29 -2.70 0.07 0.00 -1.58 0.00 0.00 42.46 37.96 2bzr s ILE 329 CO 0.37 0.56 0.69 0.00 -1.23 0.00 0.00 174.94 175.33 2bzr n GLN 330 N 2.68 -3.99 -0.27 2.79 6.02 0.18 -4.38 117.38 120.42 2bzr n GLN 330 Ca -0.18 0.47 0.13 0.00 -0.01 0.00 0.00 57.00 57.41 2bzr n GLN 330 Cb 0.53 -5.00 0.39 0.00 1.02 0.00 0.00 30.24 27.18 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 0.89 1.86 -0.40 -1.58 0.00 -1.81 -2.30 119.26 115.93 2bzr h ALA 331 Ca -0.61 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2bzr h ALA 331 Cb 1.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2bzr h ALA 331 CO 0.67 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2bzr n GLY 332 N -1.44 2.23 3.04 0.00 0.00 -1.26 -4.75 105.19 103.01 2bzr n GLY 332 Ca 0.18 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.99 0.86 -1.18 1.61 5.04 -0.87 -3.96 117.35 116.86 2bzr s TYR 333 Ca 0.35 -0.18 -0.31 0.00 -2.44 0.00 0.00 57.07 54.49 2bzr s TYR 333 Cb 0.25 -0.55 0.03 0.00 0.35 0.00 0.00 41.96 42.05 2bzr s TYR 333 CO 0.13 -0.01 0.70 0.00 -1.34 0.00 0.00 175.55 175.03 2bzr n ALA 334 N 2.76 -2.62 0.29 3.97 0.00 -1.26 -4.79 120.51 118.86 2bzr n ALA 334 Ca -0.14 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 52.85 2bzr n ALA 334 Cb 0.57 -2.80 0.26 0.00 0.00 0.00 0.00 19.45 17.47 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 -4.78 0.04 0.14 0.00 6.02 -1.26 -1.90 117.38 115.63 2bzr n GLN 335 Ca -0.12 0.40 0.10 0.00 -0.01 0.00 0.00 57.00 57.37 2bzr n GLN 335 Cb 0.57 -1.60 0.50 0.00 1.02 0.00 0.00 30.24 30.74 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 -1.68 0.52 -4.12 1.08 6.94 -1.26 -4.61 115.26 112.13 2bzr n ASN 336 Ca 0.02 0.71 -0.19 0.00 -0.02 0.00 0.00 54.58 55.09 2bzr n ASN 336 Cb 0.11 -0.79 -0.13 0.00 -2.36 0.00 0.00 39.78 36.61 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 -3.42 0.99 -0.15 1.53 2.07 -0.80 -0.82 121.20 120.61 2bzr s ILE 337 Ca -0.00 -0.94 0.02 0.00 -1.41 0.00 0.00 60.65 58.32 2bzr s ILE 337 Cb 0.07 -0.91 0.01 0.00 0.13 0.00 0.00 42.46 41.76 2bzr s ILE 337 CO 0.23 -0.03 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.35 2bzr s VAL 338 N -0.84 1.96 0.08 4.00 1.01 0.21 -4.90 120.40 121.91 2bzr s VAL 338 Ca 0.00 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2bzr s VAL 338 Cb -0.08 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 2bzr s VAL 338 CO 0.01 0.53 -0.16 0.68 0.00 0.00 0.00 175.10 176.16 2bzr s VAL 339 N 0.99 1.29 -4.27 2.92 -7.23 -1.26 -0.95 120.40 111.88 2bzr s VAL 339 Ca -0.03 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2bzr s VAL 339 Cb -0.15 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.59 2bzr s VAL 339 CO -0.05 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 2bzr n GLY 340 N 1.30 -1.80 3.68 2.32 0.00 -0.86 -0.52 105.19 109.31 2bzr n GLY 340 Ca -0.20 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.67 3.12 0.33 1.61 0.08 0.33 -0.51 117.98 120.28 2bzr s PHE 341 Ca 0.00 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.20 2bzr s PHE 341 Cb 0.00 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2bzr s PHE 341 CO 0.00 0.46 0.41 0.20 -0.10 0.00 0.00 175.22 176.19 2bzr s GLY 342 N -1.15 1.74 -0.05 4.36 0.00 -0.97 0.07 107.32 111.31 2bzr s GLY 342 Ca 0.16 -1.69 0.04 0.00 0.00 0.00 0.00 44.72 43.23 2bzr s GLY 342 CO 0.05 -1.15 -0.18 0.50 0.00 0.00 0.00 173.10 172.33 2bzr s ARG 343 N -3.21 2.52 -0.19 2.90 0.52 -1.26 -0.93 118.95 119.31 2bzr s ARG 343 Ca 0.34 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.79 2bzr s ARG 343 Cb 0.01 -2.31 0.02 0.00 0.52 0.00 0.00 34.95 33.19 2bzr s ARG 343 CO 0.22 0.54 -0.19 0.42 0.02 0.00 0.00 175.30 176.32 2bzr s ILE 344 N -0.53 2.03 -1.46 1.52 1.01 0.54 -0.16 121.20 124.15 2bzr s ILE 344 Ca 0.07 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 2bzr s ILE 344 Cb -0.11 -1.87 0.04 0.00 0.01 0.00 0.00 42.46 40.52 2bzr s ILE 344 CO 0.01 0.47 0.82 -0.67 0.00 0.00 0.00 174.94 175.58 2bzr n ASP 345 N 4.61 -5.45 0.00 3.58 2.03 -1.26 -1.76 116.55 118.30 2bzr n ASP 345 Ca -0.20 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.62 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 -1.62 0.91 3.49 0.27 0.00 -1.26 -4.18 105.19 102.79 2bzr n GLY 346 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.67 3.67 0.31 1.61 0.52 -0.72 -0.25 118.95 123.42 2bzr s ARG 347 Ca 0.00 -0.51 -0.29 0.00 -0.52 0.00 0.00 55.73 54.41 2bzr s ARG 347 Cb 0.00 -3.00 -0.10 0.00 0.52 0.00 0.00 34.95 32.37 2bzr s ARG 347 CO 0.00 0.15 1.40 -2.14 0.02 0.00 0.00 175.30 174.73 2bzr s PRO 348 N 0.61 4.27 0.05 3.54 0.02 -1.26 -0.34 135.00 141.89 2bzr s PRO 348 Ca -0.01 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.34 2bzr s PRO 348 Cb -0.14 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 2bzr s PRO 348 CO 0.02 -0.35 -0.05 0.14 -0.33 0.00 0.00 177.00 176.43 2bzr s VAL 349 N -0.70 0.37 -0.25 3.83 -7.23 -0.10 -4.26 120.40 112.05 2bzr s VAL 349 Ca 0.54 -1.38 -0.08 0.00 -1.81 0.00 0.00 61.98 59.24 2bzr s VAL 349 Cb -0.42 -0.95 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 2bzr s VAL 349 CO 0.51 -0.67 0.10 -0.83 -0.31 0.00 0.00 175.10 173.90 2bzr s GLY 350 N -2.17 1.81 -0.12 2.32 0.00 0.11 -2.29 107.32 106.98 2bzr s GLY 350 Ca -0.03 -1.08 -0.19 0.00 0.00 0.00 0.00 44.72 43.41 2bzr s GLY 350 CO -0.04 0.51 0.51 -0.42 0.00 0.00 0.00 173.10 173.67 2bzr s ILE 351 N 1.53 5.16 -0.21 0.90 -1.09 0.34 -0.68 121.20 127.15 2bzr s ILE 351 Ca 0.06 1.02 -0.00 0.00 -2.23 0.00 0.00 60.65 59.50 2bzr s ILE 351 Cb -0.15 -3.85 0.06 0.00 -1.58 0.00 0.00 42.46 36.94 2bzr s ILE 351 CO 0.05 0.30 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.34 2bzr s VAL 352 N 0.76 1.24 -0.06 2.92 1.01 -0.50 -2.02 120.40 123.75 2bzr s VAL 352 Ca 0.27 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2bzr s VAL 352 Cb -0.15 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2bzr s VAL 352 CO 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 175.10 175.09 2bzr s ALA 353 N 1.54 0.75 0.68 5.51 0.00 -0.13 -1.17 121.76 128.94 2bzr s ALA 353 Ca -0.04 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 2bzr s ALA 353 Cb -0.18 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.41 2bzr s ALA 353 CO -0.07 -0.15 1.17 -0.80 0.00 0.00 0.00 175.76 175.91 2bzr s ASN 354 N 1.23 4.74 -0.34 0.00 -0.87 -0.64 -0.62 114.94 118.44 2bzr s ASN 354 Ca -0.06 2.22 0.02 0.00 -1.57 0.00 0.00 52.86 53.46 2bzr s ASN 354 Cb -0.14 -2.58 0.09 0.00 -0.02 0.00 0.00 41.25 38.61 2bzr s ASN 354 CO -0.02 -1.89 0.05 -1.58 -2.57 0.00 0.00 177.10 171.10 2bzr s GLN 355 N -3.87 1.84 0.32 -0.60 2.00 0.00 -4.71 119.66 114.64 2bzr s GLN 355 Ca 0.72 -1.71 0.22 0.00 -2.00 0.00 0.00 55.36 52.59 2bzr s GLN 355 Cb -0.26 -3.24 1.18 0.00 0.80 0.00 0.00 33.01 31.49 2bzr s GLN 355 CO 0.41 -0.87 1.67 -2.30 -0.50 0.00 0.00 175.29 173.70 2bzr n PRO 356 N 4.40 0.14 0.00 1.67 -0.02 -1.26 -1.51 135.00 138.43 2bzr n PRO 356 Ca -0.02 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.22 2bzr n PRO 356 Cb 0.42 -1.96 0.45 0.00 -0.02 0.00 0.00 33.50 32.39 2bzr n PRO 356 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2bzr n THR 357 N -2.27 0.00 -3.65 3.45 -1.04 -1.26 -3.12 114.28 106.40 2bzr n THR 357 Ca -0.01 -0.26 -0.21 0.00 -2.04 0.00 0.00 64.05 61.53 2bzr n THR 357 Cb 0.05 0.61 -0.17 0.00 -1.82 0.00 0.00 70.33 68.99 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 -2.07 0.03 -1.83 -1.42 5.65 -0.67 -4.79 115.29 110.19 2bzr s HIS 358 Ca 0.35 0.19 0.00 0.00 0.25 0.00 0.00 55.06 55.85 2bzr s HIS 358 Cb 0.21 -0.48 0.00 0.00 -1.18 0.00 0.00 32.58 31.12 2bzr s HIS 358 CO 0.36 -0.30 0.00 1.19 -0.65 0.00 0.00 174.74 175.34 2bzr n PHE 359 N 5.30 -0.82 -1.34 3.88 0.99 -1.26 -1.87 117.46 122.34 2bzr n PHE 359 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.28 2bzr n PHE 359 Cb 0.50 -3.86 -0.06 0.00 -1.00 0.00 0.00 39.48 35.06 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 -1.45 -0.20 -0.48 4.37 0.00 -1.18 -1.97 120.51 119.61 2bzr n ALA 360 Ca -0.24 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2bzr n ALA 360 Cb 0.68 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.15 0.75 3.76 0.00 0.00 -0.57 -4.36 105.19 104.62 2bzr n GLY 361 Ca -0.13 0.00 -0.39 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 -2.91 3.82 0.00 0.00 1.43 -0.58 -4.76 118.68 115.68 2bzr s LEU 363 Ca 0.63 1.79 0.01 0.00 -1.03 0.00 0.00 54.13 55.53 2bzr s LEU 363 Cb -0.40 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.27 2bzr s LEU 363 CO 0.51 -0.65 0.24 -0.90 0.23 0.00 0.00 176.35 175.78 2bzr n ASP 364 N -1.03 -0.64 0.04 2.29 5.75 -1.26 -0.49 116.55 121.21 2bzr n ASP 364 Ca 0.08 -2.16 -0.11 0.00 -0.01 0.00 0.00 54.79 52.59 2bzr n ASP 364 Cb 0.53 1.27 -0.05 0.00 -1.03 0.00 0.00 41.12 41.85 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 1.60 0.34 -0.28 2.12 2.04 -1.94 -1.52 117.51 119.87 2bzr h ILE 365 Ca -0.15 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 2bzr h ILE 365 Cb 0.69 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2bzr h ILE 365 CO 0.21 0.00 -0.32 0.78 0.00 0.00 0.00 178.15 178.82 2bzr h ASN 366 N -0.42 0.77 -0.52 1.72 2.35 -1.97 -2.27 115.58 115.24 2bzr h ASN 366 Ca 0.07 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 2bzr h ASN 366 Cb 0.53 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 2bzr h ASN 366 CO -0.28 1.09 0.31 0.00 -1.65 0.00 0.00 177.43 176.90 2bzr h ALA 367 N 0.69 1.53 -0.19 -0.83 0.00 -1.84 -1.75 119.26 116.88 2bzr h ALA 367 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bzr h ALA 367 Cb 0.89 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2bzr h ALA 367 CO 0.08 0.40 0.06 0.77 0.00 0.00 0.00 179.25 180.56 2bzr h SER 368 N 0.74 0.27 -0.13 0.00 0.02 -0.89 -1.66 113.55 111.91 2bzr h SER 368 Ca 0.19 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2bzr h SER 368 Cb -0.00 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2bzr h SER 368 CO -0.03 0.39 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.42 2bzr h GLU 369 N 0.14 0.61 -0.21 3.45 5.08 -1.20 0.97 114.58 123.42 2bzr h GLU 369 Ca 0.06 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2bzr h GLU 369 Cb 0.21 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2bzr h GLU 369 CO -0.00 0.83 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.59 2bzr h LYS 370 N 0.52 0.39 -0.19 2.33 3.64 -1.31 -2.54 116.57 119.41 2bzr h LYS 370 Ca 0.07 -0.14 -0.21 0.00 -1.27 0.00 0.00 60.65 59.10 2bzr h LYS 370 Cb 0.77 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2bzr h LYS 370 CO 0.06 0.61 -0.70 0.00 -2.27 0.00 0.00 179.45 177.16 2bzr h ALA 371 N 0.76 0.39 0.12 5.00 0.00 -1.19 -2.86 119.26 121.49 2bzr h ALA 371 Ca 0.06 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2bzr h ALA 371 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bzr h ALA 371 CO 0.02 0.69 -0.18 0.00 0.00 0.00 0.00 179.25 179.77 2bzr h ALA 372 N 0.64 -0.32 -0.60 0.00 0.00 -0.77 0.54 119.26 118.74 2bzr h ALA 372 Ca -0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2bzr h ALA 372 Cb 1.31 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2bzr h ALA 372 CO 0.14 -0.71 0.03 -0.09 0.00 0.00 0.00 179.25 178.62 2bzr h ARG 373 N -0.36 1.03 -0.12 0.00 1.12 -1.55 -1.23 114.38 113.27 2bzr h ARG 373 Ca 0.02 -0.30 0.02 0.00 -1.11 0.00 0.00 59.98 58.61 2bzr h ARG 373 Cb 0.37 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.20 2bzr h ARG 373 CO -0.09 0.99 -0.03 0.35 -3.11 0.00 0.00 179.97 178.08 2bzr h PHE 374 N 0.95 -0.06 -0.36 2.20 3.57 -1.31 -0.26 116.94 121.67 2bzr h PHE 374 Ca 0.18 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.74 2bzr h PHE 374 Cb 0.51 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 2bzr h PHE 374 CO 0.03 -0.05 0.06 0.28 -2.23 0.00 0.00 178.31 176.40 2bzr h VAL 375 N -0.00 0.81 -0.27 1.41 2.07 -0.63 -1.27 116.25 118.38 2bzr h VAL 375 Ca 0.06 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2bzr h VAL 375 Cb 0.09 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2bzr h VAL 375 CO -0.12 0.03 -0.04 0.03 0.02 0.00 0.00 177.57 177.49 2bzr h ARG 376 N 0.18 0.41 -0.04 1.57 3.08 -1.01 -0.36 114.38 118.21 2bzr h ARG 376 Ca 0.17 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2bzr h ARG 376 Cb 0.20 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2bzr h ARG 376 CO -0.23 0.47 0.00 1.15 -1.07 0.00 0.00 179.97 180.30 2bzr h THR 377 N 0.39 1.22 -0.43 2.04 2.02 -0.82 -1.37 112.91 115.97 2bzr h THR 377 Ca 0.08 -0.67 0.08 0.00 0.77 0.00 0.00 66.41 66.67 2bzr h THR 377 Cb 0.33 1.61 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 2bzr h THR 377 CO 0.01 0.18 0.00 0.00 0.37 0.00 0.00 175.52 176.09 2bzr h ASP 379 N 0.11 -0.14 -0.81 0.00 3.58 -1.00 0.72 116.42 118.88 2bzr h ASP 379 Ca 0.21 0.04 0.18 0.00 0.42 0.00 0.00 57.03 57.88 2bzr h ASP 379 Cb 0.30 0.08 -0.11 0.00 1.72 0.00 0.00 39.33 41.32 2bzr h ASP 379 CO -0.35 -0.06 0.30 0.00 -2.88 0.00 0.00 179.24 176.25 2bzr n PHE 381 N -5.07 1.57 -2.91 0.00 3.72 -0.85 -4.53 117.46 109.40 2bzr n PHE 381 Ca 0.17 -1.40 -0.19 0.00 -0.05 0.00 0.00 57.45 55.99 2bzr n PHE 381 Cb 0.53 -0.55 0.03 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.82 -5.41 -4.52 4.37 3.02 -0.74 -4.42 115.26 106.75 2bzr n ASN 382 Ca 0.36 -0.25 -0.38 0.00 -0.03 0.00 0.00 54.58 54.28 2bzr n ASN 382 Cb 1.16 -4.24 -0.11 0.00 -0.61 0.00 0.00 39.78 35.97 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 -3.08 4.93 0.51 2.41 1.01 0.17 -4.40 121.20 122.75 2bzr s ILE 383 Ca 0.26 -0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.64 2bzr s ILE 383 Cb -0.12 -3.39 -0.08 0.00 0.01 0.00 0.00 42.46 38.89 2bzr s ILE 383 CO 0.32 0.21 0.90 -2.65 0.00 0.00 0.00 174.94 173.72 2bzr n PRO 384 N 5.02 1.03 -3.69 2.79 -0.02 -1.26 -4.40 135.00 134.46 2bzr n PRO 384 Ca -0.14 0.38 -0.38 0.00 -2.02 0.00 0.00 63.50 61.34 2bzr n PRO 384 Cb 0.51 -2.01 -0.12 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.44 4.39 -0.32 4.25 1.01 -0.09 0.04 121.20 129.03 2bzr s ILE 385 Ca 0.68 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 2bzr s ILE 385 Cb -0.49 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 38.77 2bzr s ILE 385 CO 0.53 0.09 0.11 -0.69 0.00 0.00 0.00 174.94 174.98 2bzr s VAL 386 N 1.58 4.03 -0.07 2.92 1.01 0.15 -1.54 120.40 128.48 2bzr s VAL 386 Ca 0.04 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2bzr s VAL 386 Cb -0.17 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2bzr s VAL 386 CO 0.05 -0.06 0.30 -0.04 0.00 0.00 0.00 175.10 175.34 2bzr s MET 387 N 1.48 3.80 -0.17 2.72 -1.94 -0.31 -1.41 119.30 123.47 2bzr s MET 387 Ca 0.01 0.17 0.01 0.00 -1.71 0.00 0.00 55.69 54.17 2bzr s MET 387 Cb -0.18 -3.24 0.03 0.00 2.01 0.00 0.00 34.83 33.44 2bzr s MET 387 CO 0.03 0.66 -0.15 -0.51 -0.01 0.00 0.00 175.02 175.04 2bzr s LEU 388 N -0.84 1.92 -0.12 -0.03 1.43 -0.32 -0.71 118.68 120.02 2bzr s LEU 388 Ca 0.20 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2bzr s LEU 388 Cb -0.14 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 2bzr s LEU 388 CO 0.09 -0.06 -0.18 -0.69 0.23 0.00 0.00 176.35 175.74 2bzr s VAL 389 N 1.42 2.57 -0.44 -1.59 1.01 0.10 -1.62 120.40 121.85 2bzr s VAL 389 Ca 0.04 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.27 2bzr s VAL 389 Cb -0.13 -2.05 0.18 0.00 0.00 0.00 0.00 36.38 34.38 2bzr s VAL 389 CO -0.11 0.54 0.65 -0.62 0.00 0.00 0.00 175.10 175.56 2bzr s ASP 390 N 0.44 -1.44 -0.19 3.32 -1.08 -1.23 -1.04 116.67 115.44 2bzr s ASP 390 Ca -0.13 -1.04 -0.02 0.00 -0.52 0.00 0.00 52.55 50.83 2bzr s ASP 390 Cb -0.17 1.91 0.06 0.00 -1.46 0.00 0.00 42.92 43.26 2bzr s ASP 390 CO 0.06 -0.14 0.02 0.54 0.52 0.00 0.00 175.17 176.17 2bzr s VAL 391 N 1.59 0.63 -0.62 1.11 0.11 0.14 -4.51 120.40 118.85 2bzr s VAL 391 Ca 0.20 -0.60 0.24 0.00 -2.93 0.00 0.00 61.98 58.88 2bzr s VAL 391 Cb -0.03 -1.10 0.25 0.00 -1.53 0.00 0.00 36.38 33.97 2bzr s VAL 391 CO -0.06 -0.18 1.72 -2.65 -3.33 0.00 0.00 175.10 170.60 2bzr n PRO 392 N 5.01 0.18 -1.20 1.54 -0.02 -1.26 -2.22 135.00 137.03 2bzr n PRO 392 Ca -0.09 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2bzr n PRO 392 Cb 0.47 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 0.43 0.33 3.74 -1.23 0.00 -1.26 -4.60 105.19 102.59 2bzr n GLY 393 Ca 0.03 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.28 3.18 -0.13 1.61 0.40 -1.26 -1.53 117.98 116.97 2bzr s PHE 394 Ca 0.00 0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 56.18 2bzr s PHE 394 Cb 0.00 -1.70 -0.06 0.00 0.51 0.00 0.00 43.02 41.78 2bzr s PHE 394 CO 0.00 0.51 1.98 -1.17 0.70 0.00 0.00 175.22 177.24 2bzr s LEU 395 N -1.71 3.89 0.41 -0.37 2.96 0.36 -4.88 118.68 119.35 2bzr s LEU 395 Ca 0.22 2.08 -0.24 0.00 -0.22 0.00 0.00 54.13 55.97 2bzr s LEU 395 Cb -0.12 -3.52 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 2bzr s LEU 395 CO 0.13 -1.48 1.08 -2.84 -1.32 0.00 0.00 176.35 171.92 2bzr s PRO 396 N 5.29 4.06 0.00 0.98 0.02 -1.26 -4.89 135.00 139.20 2bzr s PRO 396 Ca 0.89 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2bzr s PRO 396 Cb -0.34 -2.51 0.00 0.00 0.02 0.00 0.00 34.50 31.67 2bzr s PRO 396 CO 0.36 -0.25 0.00 0.41 -0.33 0.00 0.00 177.00 177.19 2bzr n GLY 397 N 0.37 2.94 0.27 0.52 0.00 -1.26 -4.95 105.19 103.08 2bzr n GLY 397 Ca 0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 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 1.69 1.11 0.00 2.61 1.35 -2.01 -2.99 112.91 114.67 2bzr h THR 398 Ca 0.00 -0.30 -0.03 0.00 -0.55 0.00 0.00 66.41 65.53 2bzr h THR 398 Cb 0.00 0.17 -0.00 0.00 -1.73 0.00 0.00 68.15 66.59 2bzr h THR 398 CO 0.00 0.16 -0.14 0.44 -0.25 0.00 0.00 175.52 175.72 2bzr h ASP 399 N 0.86 0.00 -0.79 5.36 3.32 -1.98 -0.42 116.42 122.77 2bzr h ASP 399 Ca 0.27 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.34 2bzr h ASP 399 Cb -0.01 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2bzr h ASP 399 CO -0.10 0.14 0.52 1.56 -1.72 0.00 0.00 179.24 179.64 2bzr h GLN 400 N 0.00 1.01 0.02 3.56 1.08 -1.87 -0.82 115.11 118.09 2bzr h GLN 400 Ca -0.00 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2bzr h GLN 400 Cb 0.30 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2bzr h GLN 400 CO 0.02 0.67 -0.01 0.93 -0.95 0.00 0.00 178.83 179.49 2bzr h GLU 401 N 1.04 -0.02 -0.48 1.46 4.39 -1.22 -0.37 114.58 119.38 2bzr h GLU 401 Ca 0.30 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.02 2bzr h GLU 401 Cb -0.08 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2bzr h GLU 401 CO -0.08 0.53 0.32 1.88 -1.16 0.00 0.00 179.01 180.50 2bzr h TYR 402 N -0.58 0.53 0.00 4.33 0.99 -1.13 -2.65 116.97 118.46 2bzr h TYR 402 Ca -0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2bzr h TYR 402 Cb 0.56 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 38.11 2bzr h TYR 402 CO 0.12 0.31 -0.56 0.09 -0.00 0.00 0.00 178.16 178.12 2bzr n ASN 403 N -4.47 0.56 0.00 3.88 3.02 -0.32 -4.98 115.26 112.95 2bzr n ASN 403 Ca 0.05 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 2bzr n ASN 403 Cb 0.13 0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 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 1.50 1.05 0.37 7.41 0.00 -0.74 -4.97 105.19 109.80 2bzr n GLY 404 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 0.78 0.73 -0.61 6.09 -1.28 0.18 117.51 123.39 2bzr h ILE 405 Ca 0.00 -0.26 -0.04 0.00 -1.37 0.00 0.00 64.86 63.20 2bzr h ILE 405 Cb 0.00 -0.03 0.01 0.00 0.47 0.00 0.00 36.82 37.26 2bzr h ILE 405 CO 0.00 0.14 -0.35 0.40 -3.07 0.00 0.00 178.15 175.27 2bzr h ILE 406 N 0.75 0.23 -0.63 2.19 2.04 -1.87 0.35 117.51 120.56 2bzr h ILE 406 Ca 0.52 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 66.20 2bzr h ILE 406 Cb 0.81 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2bzr h ILE 406 CO -0.28 0.01 0.19 -0.09 0.00 0.00 0.00 178.15 177.98 2bzr h ARG 407 N -1.07 0.97 0.01 2.37 2.43 -1.92 -2.97 114.38 114.19 2bzr h ARG 407 Ca -0.10 -0.19 -0.30 0.00 -0.81 0.00 0.00 59.98 58.57 2bzr h ARG 407 Cb 0.77 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 2bzr h ARG 407 CO 0.16 0.84 -1.80 0.54 -1.51 0.00 0.00 179.97 178.21 2bzr n ARG 408 N -4.27 0.64 0.08 0.20 1.74 0.62 -3.64 116.66 112.03 2bzr n ARG 408 Ca 0.05 0.27 -0.02 0.00 -0.77 0.00 0.00 57.85 57.38 2bzr n ARG 408 Cb 0.22 -1.76 0.23 0.00 -1.02 0.00 0.00 32.46 30.13 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 3.40 0.32 1.98 -0.13 0.00 -0.38 -3.08 103.07 105.17 2bzr h GLY 409 Ca -0.32 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2bzr h GLY 409 CO 0.07 0.26 0.01 0.00 0.00 0.00 0.00 176.54 176.88 2bzr h ALA 410 N 1.37 1.54 -0.84 3.60 0.00 -1.58 -2.59 119.26 120.76 2bzr h ALA 410 Ca 0.03 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2bzr h ALA 410 Cb 0.76 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 2bzr h ALA 410 CO 0.06 -0.01 0.55 0.87 0.00 0.00 0.00 179.25 180.71 2bzr h LYS 411 N 0.00 0.65 0.01 0.00 1.57 -1.65 0.13 116.57 117.28 2bzr h LYS 411 Ca 0.00 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.50 2bzr h LYS 411 Cb 0.02 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.20 2bzr h LYS 411 CO -0.00 0.43 -1.01 1.25 -0.57 0.00 0.00 179.45 179.55 2bzr h LEU 412 N 0.67 0.68 -0.21 2.94 6.46 -1.66 -0.09 115.31 124.09 2bzr h LEU 412 Ca 0.41 -0.55 0.05 0.00 -0.12 0.00 0.00 57.88 57.66 2bzr h LEU 412 Cb 0.64 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.31 2bzr h LEU 412 CO -0.17 1.36 -0.11 -0.07 -0.62 0.00 0.00 178.44 178.83 2bzr h LEU 413 N 0.28 -0.35 0.09 2.25 3.38 -1.45 -2.24 115.31 117.27 2bzr h LEU 413 Ca -0.11 0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2bzr h LEU 413 Cb 1.65 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 2bzr h LEU 413 CO 0.18 -0.14 -0.11 0.22 0.09 0.00 0.00 178.44 178.68 2bzr h TYR 414 N -0.08 -0.29 -0.35 1.13 3.20 -0.80 0.73 116.97 120.51 2bzr h TYR 414 Ca 0.12 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.05 2bzr h TYR 414 Cb 0.26 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 2bzr h TYR 414 CO -0.27 -0.17 0.00 0.00 -1.64 0.00 0.00 178.16 176.08 2bzr h ALA 415 N 0.65 0.32 -0.25 1.82 0.00 -1.01 0.80 119.26 121.59 2bzr h ALA 415 Ca 0.01 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2bzr h ALA 415 Cb 0.24 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bzr h ALA 415 CO -0.05 -0.40 -0.16 -0.92 0.00 0.00 0.00 179.25 177.73 2bzr h TYR 416 N 0.10 0.63 -0.57 0.00 3.20 -1.20 -2.73 116.97 116.41 2bzr h TYR 416 Ca 0.17 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2bzr h TYR 416 Cb 0.23 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2bzr h TYR 416 CO -0.24 0.83 0.38 0.78 -1.64 0.00 0.00 178.16 178.27 2bzr h GLY 417 N 0.26 0.77 2.00 1.82 0.00 -0.59 -2.47 103.07 104.86 2bzr h GLY 417 Ca 0.05 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 2bzr h GLY 417 CO 0.04 0.25 -0.56 -2.09 0.00 0.00 0.00 176.54 174.18 2bzr h GLU 418 N 0.70 0.00 -6.91 4.80 4.81 -0.76 -3.47 114.58 113.75 2bzr h GLU 418 Ca 0.22 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.93 2bzr h GLU 418 Cb 0.04 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.48 2bzr h GLU 418 CO -0.06 0.56 0.59 0.00 -0.73 0.00 0.00 179.01 179.38 2bzr s ALA 419 N -3.39 3.33 0.00 2.92 0.00 -0.93 -4.94 121.76 118.75 2bzr s ALA 419 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2bzr s ALA 419 Cb 0.11 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2bzr s ALA 419 CO 0.74 -0.67 0.20 0.25 0.00 0.00 0.00 175.76 176.28 2bzr n THR 420 N 0.41 0.00 -0.82 0.00 -2.24 -1.26 -5.02 114.28 105.35 2bzr n THR 420 Ca 0.02 -0.43 -0.31 0.00 -2.27 0.00 0.00 64.05 61.07 2bzr n THR 420 Cb 0.44 1.06 0.16 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.47 2.34 0.46 2.28 -7.23 -1.26 -4.93 120.40 111.59 2bzr s VAL 421 Ca 0.00 0.11 -0.23 0.00 -1.81 0.00 0.00 61.98 60.05 2bzr s VAL 421 Cb 0.00 -2.25 -0.10 0.00 0.56 0.00 0.00 36.38 34.59 2bzr s VAL 421 CO 0.00 -0.14 0.89 -2.65 -0.31 0.00 0.00 175.10 172.89 2bzr n PRO 422 N -4.16 1.09 -3.73 4.82 -0.02 -1.26 -4.79 135.00 126.95 2bzr n PRO 422 Ca 0.10 0.40 -0.22 0.00 -2.02 0.00 0.00 63.50 61.76 2bzr n PRO 422 Cb 0.53 -1.95 -0.18 0.00 -0.02 0.00 0.00 33.50 31.88 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 -2.06 0.34 -0.07 -0.52 1.02 -1.26 -0.92 119.74 116.27 2bzr s LYS 423 Ca 0.66 0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.86 2bzr s LYS 423 Cb -0.53 -0.86 0.01 0.00 -0.52 0.00 0.00 37.83 35.92 2bzr s LYS 423 CO 0.55 -0.33 -0.14 0.42 -0.92 0.00 0.00 175.35 174.92 2bzr s ILE 424 N 2.05 1.32 -0.03 2.17 1.01 -0.59 -1.23 121.20 125.90 2bzr s ILE 424 Ca 0.05 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2bzr s ILE 424 Cb -0.12 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2bzr s ILE 424 CO -0.05 0.40 -0.22 -0.89 0.00 0.00 0.00 174.94 174.18 2bzr s THR 425 N 0.63 1.76 -0.19 2.92 2.01 -0.24 -1.16 115.64 121.37 2bzr s THR 425 Ca -0.15 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 60.93 2bzr s THR 425 Cb -0.16 -1.48 0.03 0.00 0.01 0.00 0.00 72.50 70.90 2bzr s THR 425 CO 0.04 0.50 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.64 2bzr s VAL 426 N -0.34 1.82 -0.34 3.82 1.01 0.12 0.03 120.40 126.52 2bzr s VAL 426 Ca 0.04 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 60.78 2bzr s VAL 426 Cb -0.10 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2bzr s VAL 426 CO 0.01 0.30 0.76 -0.63 0.00 0.00 0.00 175.10 175.53 2bzr s ILE 427 N 1.34 4.79 -0.08 2.22 1.01 -0.48 0.02 121.20 130.02 2bzr s ILE 427 Ca 0.01 0.96 -0.04 0.00 0.00 0.00 0.00 60.65 61.58 2bzr s ILE 427 Cb -0.15 -4.15 -0.26 0.00 0.01 0.00 0.00 42.46 37.90 2bzr s ILE 427 CO -0.10 -0.32 0.51 0.71 0.00 0.00 0.00 174.94 175.74 2bzr h THR 428 N 5.67 0.76 0.00 2.92 1.35 -1.43 0.67 112.91 122.85 2bzr h THR 428 Ca -0.25 -2.47 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 2bzr h THR 428 Cb 1.10 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 2bzr h THR 428 CO 0.88 0.82 0.00 -1.14 -0.25 0.00 0.00 175.52 175.83 2bzr n ARG 429 N -3.42 0.00 -2.52 4.72 0.63 -1.17 -3.56 116.66 111.34 2bzr n ARG 429 Ca -0.27 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.31 2bzr n ARG 429 Cb 1.05 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.93 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 1.81 3.90 -0.36 -0.14 1.02 -1.26 0.17 119.74 124.88 2bzr s LYS 430 Ca 0.00 1.44 0.05 0.00 0.02 0.00 0.00 55.97 57.49 2bzr s LYS 430 Cb 0.00 -2.26 0.17 0.00 -0.52 0.00 0.00 37.83 35.22 2bzr s LYS 430 CO 0.00 -0.36 0.51 0.00 -0.92 0.00 0.00 175.35 174.59 2bzr s ALA 431 N -1.84 -1.62 -0.04 5.17 0.00 -0.42 -0.69 121.76 122.33 2bzr s ALA 431 Ca 0.64 -0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.65 2bzr s ALA 431 Cb -0.19 -2.40 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 2bzr s ALA 431 CO 0.23 -2.06 -0.23 0.71 0.00 0.00 0.00 175.76 174.41 2bzr s TYR 432 N 1.99 2.45 0.00 0.00 4.12 -0.94 -2.36 117.35 122.60 2bzr s TYR 432 Ca 0.14 -0.47 0.00 0.00 0.02 0.00 0.00 57.07 56.77 2bzr s TYR 432 Cb -0.09 -1.56 0.00 0.00 -1.52 0.00 0.00 41.96 38.78 2bzr s TYR 432 CO -0.13 -0.05 0.00 0.41 0.02 0.00 0.00 175.55 175.80 2bzr n GLY 433 N 2.59 0.29 0.35 0.71 0.00 -0.61 -2.75 105.19 105.76 2bzr n GLY 433 Ca -0.17 -0.87 0.18 0.00 0.00 0.00 0.00 46.02 45.16 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 1.44 -0.02 0.00 -1.93 -2.02 103.07 100.54 2bzr h GLY 434 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2bzr h GLY 434 CO 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 176.54 176.31 2bzr h ALA 435 N 1.73 0.97 -0.76 3.60 0.00 -1.88 -1.68 119.26 121.24 2bzr h ALA 435 Ca 0.12 -0.36 0.14 0.00 0.00 0.00 0.00 54.91 54.81 2bzr h ALA 435 Cb 0.63 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2bzr h ALA 435 CO -0.00 0.60 0.32 -0.92 0.00 0.00 0.00 179.25 179.25 2bzr h TYR 436 N 0.57 0.55 -0.06 0.00 3.20 -1.17 -1.63 116.97 118.43 2bzr h TYR 436 Ca 0.08 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2bzr h TYR 436 Cb 0.70 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 2bzr h TYR 436 CO 0.03 0.08 0.03 0.00 -1.64 0.00 0.00 178.16 176.66 2bzr h VAL 438 N -0.02 1.10 -0.72 0.00 2.07 -1.04 -3.15 116.25 114.49 2bzr h VAL 438 Ca 0.02 -0.27 -0.68 0.00 0.82 0.00 0.00 66.70 66.59 2bzr h VAL 438 Cb 0.12 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.05 2bzr h VAL 438 CO -0.00 0.15 2.63 0.23 0.02 0.00 0.00 177.57 180.59 2bzr n MET 439 N -4.69 4.05 -2.20 1.57 2.81 -0.64 -4.62 117.12 113.39 2bzr n MET 439 Ca 0.06 -2.87 -0.04 0.00 -1.81 0.00 0.00 57.70 53.04 2bzr n MET 439 Cb 0.07 -2.62 0.00 0.00 -0.71 0.00 0.00 33.22 29.95 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 2.30 0.30 3.68 3.03 0.00 -1.25 -4.95 105.19 108.30 2bzr n GLY 440 Ca 0.66 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2bzr n GLY 440 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bzr n SER 441 N 1.12 1.56 -0.23 1.61 3.41 -1.19 -4.70 113.62 115.20 2bzr n SER 441 Ca -0.04 0.85 0.01 0.00 -0.26 0.00 0.00 58.87 59.43 2bzr n SER 441 Cb 0.53 -1.48 0.09 0.00 -0.26 0.00 0.00 64.21 63.09 2bzr n SER 441 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2bzr h LYS 442 N 0.69 0.03 -0.00 4.33 1.63 -1.86 -2.51 116.57 118.87 2bzr h LYS 442 Ca -0.50 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2bzr h LYS 442 Cb 1.35 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 2bzr h LYS 442 CO 0.53 0.02 -0.04 -0.25 -3.45 0.00 0.00 179.45 176.26 2bzr n ASP 443 N -5.41 0.07 -0.09 4.20 8.00 -1.26 -0.48 116.55 121.57 2bzr n ASP 443 Ca 0.09 0.16 0.13 0.00 0.71 0.00 0.00 54.79 55.88 2bzr n ASP 443 Cb 0.37 -0.35 0.75 0.00 -0.02 0.00 0.00 41.12 41.86 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 -1.39 1.12 -0.16 -1.24 2.81 -0.95 -4.92 117.12 112.38 2bzr n MET 444 Ca 0.10 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2bzr n MET 444 Cb 0.30 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 0.96 1.47 3.75 3.03 0.00 0.37 -4.35 105.19 110.43 2bzr n GLY 445 Ca 0.20 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 4.08 0.23 -3.25 0.00 3.32 -1.52 -3.45 116.42 115.83 2bzr h ASP 447 Ca -0.46 -0.97 -0.54 0.00 0.02 0.00 0.00 57.03 55.08 2bzr h ASP 447 Cb 1.21 -0.07 -0.36 0.00 0.22 0.00 0.00 39.33 40.33 2bzr h ASP 447 CO 0.68 1.21 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.90 2bzr s VAL 448 N -2.33 1.19 -0.18 -1.35 1.01 -0.95 -5.05 120.40 112.74 2bzr s VAL 448 Ca -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2bzr s VAL 448 Cb -0.01 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2bzr s VAL 448 CO 0.76 0.39 -0.16 0.20 0.00 0.00 0.00 175.10 176.28 2bzr s ASN 449 N 1.30 3.45 0.22 3.32 -0.87 -1.26 -1.08 114.94 120.02 2bzr s ASN 449 Ca -0.02 -0.56 0.11 0.00 -1.57 0.00 0.00 52.86 50.82 2bzr s ASN 449 Cb -0.14 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.25 39.50 2bzr s ASN 449 CO -0.04 0.02 -0.17 -0.76 -2.57 0.00 0.00 177.10 173.57 2bzr s LEU 450 N 1.20 2.68 -0.03 0.60 1.43 0.10 -0.27 118.68 124.40 2bzr s LEU 450 Ca 0.02 -0.81 -0.07 0.00 -1.03 0.00 0.00 54.13 52.24 2bzr s LEU 450 Cb -0.14 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.76 2bzr s LEU 450 CO -0.08 0.09 0.16 0.00 0.23 0.00 0.00 176.35 176.75 2bzr s ALA 451 N -1.93 -0.39 0.58 4.21 0.00 -0.52 -1.38 121.76 122.33 2bzr s ALA 451 Ca 0.25 0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 2bzr s ALA 451 Cb -0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2bzr s ALA 451 CO 0.13 -0.15 0.97 -1.58 0.00 0.00 0.00 175.76 175.14 2bzr s TRP 452 N -0.70 3.60 -0.49 0.00 0.52 0.23 -0.45 118.94 121.64 2bzr s TRP 452 Ca -0.08 1.21 0.16 0.00 0.02 0.00 0.00 56.10 57.41 2bzr s TRP 452 Cb -0.05 -2.64 0.83 0.00 -1.15 0.00 0.00 33.47 30.46 2bzr s TRP 452 CO 0.01 -0.58 1.50 -2.30 0.02 0.00 0.00 176.95 175.61 2bzr n PRO 453 N -2.54 0.11 0.00 4.98 -0.02 -1.26 -0.47 135.00 135.80 2bzr n PRO 453 Ca 0.05 0.54 0.14 0.00 -2.02 0.00 0.00 63.50 62.20 2bzr n PRO 453 Cb 0.54 -1.80 0.48 0.00 -0.02 0.00 0.00 33.50 32.70 2bzr n PRO 453 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2bzr n THR 454 N -2.02 0.00 -1.71 3.45 -2.24 -1.26 -4.66 114.28 105.83 2bzr n THR 454 Ca -0.00 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 2bzr n THR 454 Cb 0.07 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.16 1.90 -3.81 6.98 0.00 0.38 -4.39 120.51 121.41 2bzr n ALA 455 Ca 0.17 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.70 2bzr n ALA 455 Cb 0.35 -2.38 -0.14 0.00 0.00 0.00 0.00 19.45 17.28 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 -0.41 1.24 -0.19 0.00 -0.21 0.13 -3.00 119.66 117.21 2bzr s GLN 456 Ca 0.66 -1.77 -0.04 0.00 0.02 0.00 0.00 55.36 54.23 2bzr s GLN 456 Cb -0.57 -2.53 -0.02 0.00 1.00 0.00 0.00 33.01 30.90 2bzr s GLN 456 CO 0.49 -1.06 -0.04 0.42 -2.12 0.00 0.00 175.29 172.98 2bzr s ILE 457 N 0.77 3.60 -0.07 1.08 1.01 -1.15 -1.30 121.20 125.14 2bzr s ILE 457 Ca 0.14 -0.43 -0.31 0.00 0.00 0.00 0.00 60.65 60.04 2bzr s ILE 457 Cb -0.21 -2.61 0.12 0.00 0.01 0.00 0.00 42.46 39.76 2bzr s ILE 457 CO -0.09 0.44 1.01 0.00 0.00 0.00 0.00 174.94 176.30 2bzr s ALA 458 N 1.04 -1.91 0.33 9.38 0.00 -0.99 -4.16 121.76 125.44 2bzr s ALA 458 Ca 0.01 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.20 2bzr s ALA 458 Cb -0.15 0.23 0.57 0.00 0.00 0.00 0.00 23.12 23.77 2bzr s ALA 458 CO 0.00 -0.66 1.96 0.28 0.00 0.00 0.00 175.76 177.34 2bzr h VAL 459 N 2.00 1.18 -2.26 0.00 2.07 -1.93 -1.63 116.25 115.67 2bzr h VAL 459 Ca -0.17 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 2bzr h VAL 459 Cb 1.21 0.36 -0.18 0.00 -1.52 0.00 0.00 31.29 31.17 2bzr h VAL 459 CO 0.28 0.20 0.16 -0.32 0.02 0.00 0.00 177.57 177.91 2bzr s MET 460 N -5.57 1.07 0.68 1.57 -2.45 -1.26 -2.05 119.30 111.29 2bzr s MET 460 Ca -0.10 0.09 -0.16 0.00 -1.25 0.00 0.00 55.69 54.27 2bzr s MET 460 Cb 0.17 0.50 0.01 0.00 1.25 0.00 0.00 34.83 36.76 2bzr s MET 460 CO 0.77 -0.36 1.18 0.20 1.05 0.00 0.00 175.02 177.86 2bzr s GLY 461 N -1.50 2.38 0.29 2.11 0.00 -1.26 -4.78 107.32 104.56 2bzr s GLY 461 Ca -0.09 0.81 0.04 0.00 0.00 0.00 0.00 44.72 45.48 2bzr s GLY 461 CO 0.05 1.19 1.80 0.00 0.00 0.00 0.00 173.10 176.14 2bzr h ALA 462 N 0.09 1.60 0.04 3.20 0.00 -1.96 -1.64 119.26 120.59 2bzr h ALA 462 Ca -0.48 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2bzr h ALA 462 Cb 1.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2bzr h ALA 462 CO 0.52 0.05 -0.13 0.66 0.00 0.00 0.00 179.25 180.36 2bzr h SER 463 N 0.85 -0.35 0.54 0.00 4.64 -1.91 -1.98 113.55 115.34 2bzr h SER 463 Ca 0.54 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.83 2bzr h SER 463 Cb 0.74 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2bzr h SER 463 CO -0.34 -0.18 -0.38 1.23 -0.87 0.00 0.00 176.83 176.29 2bzr h GLY 464 N -0.24 0.00 1.17 -0.77 0.00 -1.84 -3.34 103.07 98.05 2bzr h GLY 464 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.11 2bzr h GLY 464 CO -0.09 0.00 -0.96 0.00 0.00 0.00 0.00 176.54 175.49 2bzr h ALA 465 N 1.62 0.16 -0.46 3.60 0.00 -0.91 -3.29 119.26 119.98 2bzr h ALA 465 Ca -0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 2bzr h ALA 465 Cb 0.75 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2bzr h ALA 465 CO 0.05 0.66 0.11 -0.39 0.00 0.00 0.00 179.25 179.68 2bzr h VAL 466 N 0.39 1.20 -0.69 0.00 -1.51 -1.49 -0.27 116.25 113.90 2bzr h VAL 466 Ca -0.11 -0.73 0.20 0.00 -1.23 0.00 0.00 66.70 64.83 2bzr h VAL 466 Cb 1.61 0.74 -0.03 0.00 -2.13 0.00 0.00 31.29 31.49 2bzr h VAL 466 CO 0.19 0.27 0.50 1.23 -1.23 0.00 0.00 177.57 178.53 2bzr h GLY 467 N 0.88 0.00 0.00 5.19 0.00 -1.72 -1.55 103.07 105.87 2bzr h GLY 467 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.22 2bzr h GLY 467 CO -0.00 0.00 -1.62 0.69 0.00 0.00 0.00 176.54 175.61 2bzr n PHE 468 N -4.29 0.50 -0.19 5.60 3.01 -0.68 -3.66 117.46 117.74 2bzr n PHE 468 Ca 0.13 0.22 -0.08 0.00 1.01 0.00 0.00 57.45 58.73 2bzr n PHE 468 Cb 0.77 -0.95 0.02 0.00 -0.01 0.00 0.00 39.48 39.31 2bzr n PHE 468 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2bzr h VAL 469 N -1.00 1.23 -0.71 -4.37 2.07 -0.99 -3.09 116.25 109.38 2bzr h VAL 469 Ca -0.40 -0.77 -0.50 0.00 0.82 0.00 0.00 66.70 65.86 2bzr h VAL 469 Cb 1.28 0.72 -0.33 0.00 -1.52 0.00 0.00 31.29 31.44 2bzr h VAL 469 CO -0.24 0.29 -0.29 -1.22 0.02 0.00 0.00 177.57 176.13 2bzr n TYR 470 N -4.47 2.47 0.20 1.57 4.02 -0.59 -4.82 117.16 115.54 2bzr n TYR 470 Ca 0.02 -2.28 0.18 0.00 -0.01 0.00 0.00 57.90 55.82 2bzr n TYR 470 Cb 0.19 -0.62 0.81 0.00 -0.02 0.00 0.00 39.34 39.70 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 1.89 0.00 0.14 -0.72 2.43 -1.61 -2.76 114.38 113.74 2bzr h ARG 471 Ca 0.39 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2bzr h ARG 471 Cb 1.37 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 2bzr h ARG 471 CO 0.86 0.00 -0.16 1.96 -1.51 0.00 0.00 179.97 181.12 2bzr h GLN 472 N 0.00 -0.29 0.00 0.20 1.08 -1.88 -3.50 115.11 110.72 2bzr h GLN 472 Ca 0.10 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2bzr h GLN 472 Cb 0.76 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2bzr h GLN 472 CO -0.00 -0.19 0.00 1.04 -0.95 0.00 0.00 178.83 178.73 2bzr n GLN 473 N -3.29 0.00 0.00 1.46 3.00 -1.05 -5.25 117.38 112.25 2bzr n GLN 473 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2bzr n GLN 473 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.38 2bzr n GLN 473 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 2bzr n ARG 488 N 0.00 0.00 0.18 -1.09 -4.01 -1.26 -5.17 116.66 105.31 2bzr n ARG 488 Ca 0.00 0.00 0.09 0.00 -1.04 0.00 0.00 57.85 56.90 2bzr n ARG 488 Cb 0.00 0.00 0.11 0.00 -3.04 0.00 0.00 32.46 29.53 2bzr n ARG 488 CO 0.00 0.00 0.00 -0.07 -3.04 0.00 0.00 177.63 174.52 2bzr h LEU 489 N 0.00 0.00 -0.24 2.89 3.38 -2.03 -2.57 115.31 116.74 2bzr h LEU 489 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2bzr h LEU 489 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2bzr h LEU 489 CO 0.00 0.18 -0.21 -0.09 0.09 0.00 0.00 178.44 178.41 2bzr h ARG 490 N 0.00 0.56 -0.55 1.13 2.43 -2.05 -2.40 114.38 113.50 2bzr h ARG 490 Ca -0.00 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 58.84 2bzr h ARG 490 Cb 1.14 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2bzr h ARG 490 CO 0.02 0.87 0.18 -0.07 -1.51 0.00 0.00 179.97 179.46 2bzr h LEU 491 N 0.27 0.80 0.47 3.80 4.07 -1.99 -0.56 115.31 122.17 2bzr h LEU 491 Ca 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.79 2bzr h LEU 491 Cb 0.75 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 2bzr h LEU 491 CO 0.05 0.79 -0.49 1.56 -1.08 0.00 0.00 178.44 179.27 2bzr h GLN 492 N 0.77 -0.93 -0.71 1.13 4.20 -1.49 -0.93 115.11 117.16 2bzr h GLN 492 Ca 0.18 0.06 0.10 0.00 0.06 0.00 0.00 58.65 59.06 2bzr h GLN 492 Cb 0.27 0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 2bzr h GLN 492 CO -0.01 -0.62 0.47 0.37 -0.67 0.00 0.00 178.83 178.37 2bzr h GLN 493 N -0.96 0.54 0.13 1.46 -0.00 -1.40 0.54 115.11 115.41 2bzr h GLN 493 Ca -0.06 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.55 2bzr h GLN 493 Cb 0.84 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.20 2bzr h GLN 493 CO -0.07 0.36 -0.06 0.93 0.00 0.00 0.00 178.83 179.98 2bzr h GLU 494 N 0.55 -0.16 -0.40 1.69 5.08 -0.62 -1.12 114.58 119.61 2bzr h GLU 494 Ca 0.33 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 2bzr h GLU 494 Cb 0.55 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2bzr h GLU 494 CO -0.11 0.13 0.22 -0.92 -1.00 0.00 0.00 179.01 177.33 2bzr h TYR 495 N -0.46 0.42 -0.70 4.33 5.03 -0.82 -0.14 116.97 124.62 2bzr h TYR 495 Ca -0.02 0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.43 2bzr h TYR 495 Cb 0.37 -0.13 -0.09 0.00 1.55 0.00 0.00 36.73 38.43 2bzr h TYR 495 CO 0.02 0.23 0.25 1.49 -1.32 0.00 0.00 178.16 178.84 2bzr h GLU 496 N 0.45 0.39 0.00 1.82 4.57 -0.87 0.15 114.58 121.09 2bzr h GLU 496 Ca 0.16 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2bzr h GLU 496 Cb 0.03 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2bzr h GLU 496 CO -0.09 0.26 -0.60 -0.44 -1.18 0.00 0.00 179.01 176.96 2bzr h ASP 497 N 0.40 0.00 0.34 1.04 3.32 -0.78 -3.11 116.42 117.63 2bzr h ASP 497 Ca 0.38 -0.10 -0.33 0.00 0.02 0.00 0.00 57.03 57.00 2bzr h ASP 497 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2bzr h ASP 497 CO -0.39 0.05 -1.63 0.74 -1.72 0.00 0.00 179.24 176.30 2bzr h THR 498 N 0.00 1.06 0.00 0.35 2.02 -0.51 -3.46 112.91 112.37 2bzr h THR 498 Ca 0.00 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.51 2bzr h THR 498 Cb 0.86 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 70.04 2bzr h THR 498 CO 0.00 0.83 -0.12 -0.11 0.37 0.00 0.00 175.52 176.49 2bzr n LEU 499 N -3.51 0.14 -4.48 2.58 7.94 0.48 -4.92 117.00 115.22 2bzr n LEU 499 Ca -0.20 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.26 2bzr n LEU 499 Cb 1.06 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 45.01 2bzr n LEU 499 CO 0.51 0.02 1.43 -0.69 -1.11 0.00 0.00 177.39 177.55 2bzr s VAL 500 N -1.12 4.86 0.25 1.96 1.01 -1.17 -4.77 120.40 121.41 2bzr s VAL 500 Ca 0.00 -2.39 -0.09 0.00 0.00 0.00 0.00 61.98 59.51 2bzr s VAL 500 Cb 0.00 -4.94 0.03 0.00 0.00 0.00 0.00 36.38 31.48 2bzr s VAL 500 CO 0.00 -1.67 0.49 -0.46 0.00 0.00 0.00 175.10 173.46 2bzr n ASN 501 N 6.17 -1.43 0.02 3.32 2.04 -1.26 -4.72 115.26 119.40 2bzr n ASN 501 Ca 0.37 -2.06 0.12 0.00 -0.44 0.00 0.00 54.58 52.57 2bzr n ASN 501 Cb 0.44 2.40 0.22 0.00 -2.53 0.00 0.00 39.78 40.31 2bzr n ASN 501 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 2bzr n PRO 502 N -0.35 0.10 0.04 -0.53 -0.04 -1.16 -2.92 135.00 130.14 2bzr n PRO 502 Ca -0.05 0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.33 2bzr n PRO 502 Cb 0.39 -1.56 0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2bzr n PRO 502 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2bzr h TYR 503 N 0.00 0.62 -0.46 0.54 0.05 -1.92 -1.04 116.97 114.77 2bzr h TYR 503 Ca 0.00 -0.26 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 2bzr h TYR 503 Cb 0.58 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 2bzr h TYR 503 CO 0.00 1.02 0.17 0.28 -1.05 0.00 0.00 178.16 178.58 2bzr h VAL 504 N 0.33 1.21 -0.52 -2.88 2.07 -1.87 -0.44 116.25 114.14 2bzr h VAL 504 Ca -0.03 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2bzr h VAL 504 Cb 1.27 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2bzr h VAL 504 CO 0.12 0.24 0.03 0.00 0.02 0.00 0.00 177.57 177.99 2bzr h ALA 505 N 1.02 0.69 -0.73 1.67 0.00 -1.81 -2.71 119.26 117.40 2bzr h ALA 505 Ca 0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2bzr h ALA 505 Cb 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2bzr h ALA 505 CO -0.01 0.48 0.44 0.00 0.00 0.00 0.00 179.25 180.16 2bzr h ALA 506 N 0.95 1.41 -0.05 0.00 0.00 -0.97 -0.21 119.26 120.40 2bzr h ALA 506 Ca 0.15 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2bzr h ALA 506 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bzr h ALA 506 CO 0.02 0.51 -0.61 0.93 0.00 0.00 0.00 179.25 180.10 2bzr h GLU 507 N 1.00 0.17 0.00 0.00 5.08 -0.96 -0.86 114.58 119.01 2bzr h GLU 507 Ca 0.26 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2bzr h GLU 507 Cb -0.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bzr h GLU 507 CO -0.05 0.73 0.00 0.54 -1.00 0.00 0.00 179.01 179.23 2bzr n ARG 508 N -3.86 0.02 -1.00 2.33 5.12 -1.03 -4.90 116.66 113.35 2bzr n ARG 508 Ca -0.02 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 2bzr n ARG 508 Cb 0.62 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 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 0.28 0.60 0.20 -0.13 0.00 -0.33 -4.91 105.19 100.91 2bzr n GLY 509 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.32 1.61 0.99 -1.27 -3.37 116.97 111.62 2bzr h TYR 510 Ca 0.00 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 60.06 2bzr h TYR 510 Cb 0.01 0.00 -0.31 0.00 1.00 0.00 0.00 36.73 37.43 2bzr h TYR 510 CO 0.00 0.34 -0.84 0.14 -0.00 0.00 0.00 178.16 177.81 2bzr s VAL 511 N -3.99 2.41 -0.24 -2.88 -7.23 -1.18 -4.29 120.40 102.99 2bzr s VAL 511 Ca -0.02 -0.89 0.18 0.00 -1.81 0.00 0.00 61.98 59.44 2bzr s VAL 511 Cb 0.13 -1.96 0.11 0.00 0.56 0.00 0.00 36.38 35.22 2bzr s VAL 511 CO 0.69 0.54 1.38 1.23 -0.31 0.00 0.00 175.10 178.64 2bzr h GLY 512 N 6.80 0.00 -5.60 2.32 0.00 -0.81 -3.39 103.07 102.40 2bzr h GLY 512 Ca -0.23 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2bzr h GLY 512 CO 0.51 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.78 2bzr s ALA 513 N -3.06 -1.16 -0.24 3.60 0.00 -1.11 -5.05 121.76 114.73 2bzr s ALA 513 Ca 0.04 1.63 -0.15 0.00 0.00 0.00 0.00 51.96 53.48 2bzr s ALA 513 Cb 0.07 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2bzr s ALA 513 CO 0.74 -0.34 0.36 0.08 0.00 0.00 0.00 175.76 176.60 2bzr s VAL 514 N 1.57 5.20 0.11 0.00 1.01 -1.26 -1.44 120.40 125.59 2bzr s VAL 514 Ca -0.09 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.54 2bzr s VAL 514 Cb -0.08 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2bzr s VAL 514 CO -0.14 0.21 -0.14 0.27 0.00 0.00 0.00 175.10 175.31 2bzr s ILE 515 N 1.65 1.23 0.28 2.22 -4.36 0.41 -4.95 121.20 117.68 2bzr s ILE 515 Ca 0.16 -1.62 -0.30 0.00 -0.26 0.00 0.00 60.65 58.63 2bzr s ILE 515 Cb -0.15 -1.41 -0.12 0.00 1.25 0.00 0.00 42.46 42.03 2bzr s ILE 515 CO 0.08 -0.40 1.60 -2.65 0.24 0.00 0.00 174.94 173.82 2bzr n PRO 516 N 0.69 2.68 -0.32 0.37 -0.02 -1.26 -4.00 135.00 133.14 2bzr n PRO 516 Ca -0.17 0.96 0.21 0.00 -2.02 0.00 0.00 63.50 62.48 2bzr n PRO 516 Cb 0.56 -2.74 0.43 0.00 -0.02 0.00 0.00 33.50 31.73 2bzr n PRO 516 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bzr h PRO 517 N 4.94 0.26 0.00 0.52 0.11 -1.92 0.25 132.00 136.16 2bzr h PRO 517 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bzr h PRO 517 Cb 1.22 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bzr h PRO 517 CO 0.81 0.17 -0.01 0.66 -0.21 0.00 0.00 178.00 179.42 2bzr h SER 518 N 0.27 0.00 0.51 -2.05 4.64 -1.86 -2.40 113.55 112.66 2bzr h SER 518 Ca 0.69 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.01 2bzr h SER 518 Cb 1.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2bzr h SER 518 CO -0.64 0.01 -0.02 1.41 -0.87 0.00 0.00 176.83 176.72 2bzr n HIS 519 N -3.15 0.00 0.18 4.77 8.25 0.08 -4.45 115.22 120.89 2bzr n HIS 519 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 2bzr n HIS 519 Cb 0.16 -0.26 -0.08 0.00 1.12 0.00 0.00 29.99 30.94 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 0.09 0.73 -0.37 1.59 2.02 -1.54 -1.85 112.91 113.57 2bzr h THR 520 Ca 0.00 -0.11 0.08 0.00 0.77 0.00 0.00 66.41 67.15 2bzr h THR 520 Cb 0.29 0.79 -0.08 0.00 -1.74 0.00 0.00 68.15 67.41 2bzr h THR 520 CO 0.00 0.02 -0.13 -0.09 0.37 0.00 0.00 175.52 175.70 2bzr h ARG 521 N -0.45 -0.05 -0.31 6.66 2.43 -1.83 -0.73 114.38 120.10 2bzr h ARG 521 Ca -0.04 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2bzr h ARG 521 Cb 0.34 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2bzr h ARG 521 CO 0.07 -0.03 0.20 0.78 -1.51 0.00 0.00 179.97 179.48 2bzr h GLY 522 N -0.05 0.44 0.79 2.80 0.00 -1.81 -1.68 103.07 103.57 2bzr h GLY 522 Ca 0.18 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.38 2bzr h GLY 522 CO -0.41 0.15 0.06 -0.97 0.00 0.00 0.00 176.54 175.37 2bzr h TYR 523 N 0.41 0.10 -0.58 5.60 -1.99 -1.11 -1.63 116.97 117.78 2bzr h TYR 523 Ca 0.12 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.88 2bzr h TYR 523 Cb -0.04 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.64 2bzr h TYR 523 CO -0.06 0.04 0.36 0.82 -0.00 0.00 0.00 178.16 179.32 2bzr h ILE 524 N 0.15 1.10 -0.30 -2.88 2.04 -1.06 -0.93 117.51 115.63 2bzr h ILE 524 Ca 0.10 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2bzr h ILE 524 Cb 0.08 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 2bzr h ILE 524 CO -0.11 0.13 0.10 1.23 0.00 0.00 0.00 178.15 179.50 2bzr h GLY 525 N 0.72 0.38 1.00 5.37 0.00 -1.04 0.33 103.07 109.83 2bzr h GLY 525 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2bzr h GLY 525 CO -0.08 0.03 0.37 -0.91 0.00 0.00 0.00 176.54 175.95 2bzr h THR 526 N 0.23 1.15 -0.54 4.70 1.35 -1.06 -2.59 112.91 116.15 2bzr h THR 526 Ca 0.14 -0.27 -0.05 0.00 -0.55 0.00 0.00 66.41 65.67 2bzr h THR 526 Cb 0.11 0.33 -0.02 0.00 -1.73 0.00 0.00 68.15 66.83 2bzr h THR 526 CO -0.14 0.14 0.14 0.00 -0.25 0.00 0.00 175.52 175.41 2bzr h ALA 527 N 1.20 0.71 -0.73 6.62 0.00 -0.72 -1.69 119.26 124.66 2bzr h ALA 527 Ca 0.21 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2bzr h ALA 527 Cb -0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2bzr h ALA 527 CO -0.04 0.40 0.46 -0.07 0.00 0.00 0.00 179.25 180.00 2bzr h LEU 528 N 0.76 0.76 -0.03 0.00 3.38 -0.88 -0.36 115.31 118.93 2bzr h LEU 528 Ca 0.17 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bzr h LEU 528 Cb 0.32 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bzr h LEU 528 CO -0.00 0.52 0.02 -0.09 0.09 0.00 0.00 178.44 178.98 2bzr h ARG 529 N 0.90 0.04 -0.57 1.13 2.43 -1.27 -2.21 114.38 114.84 2bzr h ARG 529 Ca 0.29 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 2bzr h ARG 529 Cb 0.01 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2bzr h ARG 529 CO -0.11 0.11 0.29 1.25 -1.51 0.00 0.00 179.97 180.00 2bzr h LEU 530 N -0.03 0.42 -0.70 3.80 6.46 -1.01 -2.63 115.31 121.63 2bzr h LEU 530 Ca 0.01 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2bzr h LEU 530 Cb 0.08 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2bzr h LEU 530 CO -0.00 0.28 0.00 0.18 -0.62 0.00 0.00 178.44 178.28 2bzr n LEU 531 N -4.86 1.02 0.21 2.25 4.77 -0.17 -4.51 117.00 115.72 2bzr n LEU 531 Ca 0.06 -0.48 0.15 0.00 -0.03 0.00 0.00 56.01 55.71 2bzr n LEU 531 Cb 0.15 -0.10 0.69 0.00 -2.33 0.00 0.00 43.42 41.83 2bzr n LEU 531 CO 0.29 0.24 0.95 1.05 -1.33 0.00 0.00 177.39 178.58 2bzr h GLU 532 N 1.21 0.00 -0.97 3.23 4.11 -1.00 -2.99 114.58 118.16 2bzr h GLU 532 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 58.96 2bzr h GLU 532 Cb 0.27 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.11 2bzr h GLU 532 CO 0.00 0.00 -0.92 0.54 0.07 0.00 0.00 179.01 178.70 2bzr n ARG 533 N -2.63 2.77 0.00 1.06 5.12 -1.26 -5.09 116.66 116.63 2bzr n ARG 533 Ca 0.00 -3.99 0.00 0.00 -1.93 0.00 0.00 57.85 51.93 2bzr n ARG 533 Cb 0.19 -1.96 0.00 0.00 -1.16 0.00 0.00 32.46 29.53 2bzr n ARG 533 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2bzr n LYS 534 N -0.50 0.00 -0.34 5.56 4.81 -1.13 -5.20 118.16 121.35 2bzr n LYS 534 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2bzr n LYS 534 Cb 0.82 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.87 2bzr n LYS 534 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2bzr n LYS 541 N 0.00 -0.89 -0.20 1.64 2.85 -1.26 -5.12 118.16 115.18 2bzr n LYS 541 Ca 0.00 0.69 0.10 0.00 -1.05 0.00 0.00 58.31 58.06 2bzr n LYS 541 Cb 0.00 -0.87 0.40 0.00 -0.65 0.00 0.00 35.03 33.91 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 0.03 0.63 0.00 -1.58 1.57 -2.13 -3.47 116.57 111.63 2bzr h LYS 542 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bzr h LYS 542 Cb 0.21 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2bzr h LYS 542 CO 0.00 0.42 0.00 -2.39 -0.57 0.00 0.00 179.45 176.91 2bzr n HIS 543 N -4.51 0.00 -1.90 -1.35 1.44 -1.26 -5.19 115.22 102.46 2bzr n HIS 543 Ca 0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 2bzr n HIS 543 Cb 0.38 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.49 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 -0.50 0.58 2.52 -1.39 0.00 -1.26 -5.07 105.19 100.07 2bzr n GLY 544 Ca 0.00 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.40 2.08 -4.40 1.61 4.05 -1.26 -5.11 115.26 109.83 2bzr n ASN 545 Ca 0.00 -3.06 -0.44 0.00 0.45 0.00 0.00 54.58 51.53 2bzr n ASN 545 Cb 0.00 -0.55 -0.01 0.00 1.23 0.00 0.00 39.78 40.45 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 -0.04 1.49 -1.70 3.44 3.14 -1.26 -4.90 118.33 118.51 2bzr n VAL 546 Ca 0.21 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.67 2bzr n VAL 546 Cb 0.70 -0.23 -0.01 0.00 -1.06 0.00 0.00 33.84 33.24 2bzr n VAL 546 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2bzr n PRO 547 N 0.98 2.10 0.00 1.45 -0.02 -1.26 -5.13 135.00 133.11 2bzr n PRO 547 Ca 0.13 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2bzr n PRO 547 Cb 0.34 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2bzr n PRO 547 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76