#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dby h TYR 6 N 0.00 0.04 -0.51 -2.53 3.20 -1.94 -2.29 116.97 112.94 3dby h TYR 6 Ca 0.00 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.97 3dby h TYR 6 Cb 0.00 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.17 3dby h TYR 6 CO 0.00 0.28 -0.08 1.49 -1.64 0.00 0.00 178.16 178.22 3dby h GLU 7 N -0.22 0.04 -0.29 1.82 4.57 -1.99 0.59 114.58 119.10 3dby h GLU 7 Ca 0.01 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 3dby h GLU 7 Cb 0.27 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3dby h GLU 7 CO 0.00 0.03 0.03 0.93 -1.18 0.00 0.00 179.01 178.82 3dby h GLU 8 N 0.04 0.49 0.15 1.92 5.08 -1.98 -1.41 114.58 118.87 3dby h GLU 8 Ca 0.25 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3dby h GLU 8 Cb 0.39 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 3dby h GLU 8 CO -0.49 0.62 -0.27 1.03 -1.00 0.00 0.00 179.01 178.89 3dby h SER 9 N 0.30 -0.77 -0.37 1.42 0.87 -0.79 -2.24 113.55 111.98 3dby h SER 9 Ca 0.09 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 3dby h SER 9 Cb 0.38 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 3dby h SER 9 CO 0.01 -0.37 0.09 0.00 -0.53 0.00 0.00 176.83 176.03 3dby h ALA 10 N 0.20 0.48 -0.83 6.23 0.00 -0.86 -1.27 119.26 123.21 3dby h ALA 10 Ca 0.02 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.87 3dby h ALA 10 Cb 0.51 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 3dby h ALA 10 CO -0.14 0.16 0.44 -0.07 0.00 0.00 0.00 179.25 179.64 3dby h LEU 11 N 0.44 0.57 0.16 0.00 3.38 -1.24 -0.56 115.31 118.05 3dby h LEU 11 Ca 0.12 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 3dby h LEU 11 Cb 0.30 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dby h LEU 11 CO 0.00 0.28 -0.08 0.15 0.09 0.00 0.00 178.44 178.89 3dby h PHE 12 N 0.68 -0.20 -0.01 1.13 3.57 -0.89 -1.47 116.94 119.76 3dby h PHE 12 Ca 0.43 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.94 3dby h PHE 12 Cb 0.52 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3dby h PHE 12 CO -0.08 0.23 -0.08 0.93 -2.23 0.00 0.00 178.31 177.07 3dby h GLU 13 N -0.73 -0.14 -0.40 1.11 4.39 -1.19 -0.77 114.58 116.85 3dby h GLU 13 Ca -0.02 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.73 3dby h GLU 13 Cb 0.51 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 3dby h GLU 13 CO 0.04 -0.09 0.18 0.45 -1.16 0.00 0.00 179.01 178.42 3dby h HIS 14 N -0.14 0.33 -0.14 4.33 3.86 -1.17 0.01 115.15 122.22 3dby h HIS 14 Ca 0.04 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3dby h HIS 14 Cb 0.19 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 3dby h HIS 14 CO -0.15 0.16 0.09 1.96 0.86 0.00 0.00 177.93 180.84 3dby h GLN 15 N 0.37 0.19 0.17 2.45 4.20 -1.03 -0.45 115.11 121.01 3dby h GLN 15 Ca 0.18 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.89 3dby h GLN 15 Cb 0.11 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 3dby h GLN 15 CO -0.14 0.16 -0.37 0.35 -0.67 0.00 0.00 178.83 178.16 3dby h PHE 16 N 0.17 -1.03 -0.14 2.96 3.57 -0.91 -2.84 116.94 118.73 3dby h PHE 16 Ca 0.05 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.37 3dby h PHE 16 Cb 0.02 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.19 3dby h PHE 16 CO -0.06 -0.48 -0.72 -1.49 -2.23 0.00 0.00 178.31 173.33 3dby h TRP 17 N -0.63 0.82 0.00 0.41 -0.00 -1.01 -1.55 115.95 113.99 3dby h TRP 17 Ca 0.02 -0.35 -0.15 0.00 -0.00 0.00 0.00 58.89 58.40 3dby h TRP 17 Cb 0.64 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 29.65 3dby h TRP 17 CO -0.31 1.14 -0.72 -0.07 -0.00 0.00 0.00 178.44 178.49 3dby h LEU 18 N 0.43 0.00 -0.38 -4.49 3.38 -1.15 -0.46 115.31 112.65 3dby h LEU 18 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3dby h LEU 18 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 3dby h LEU 18 CO 0.14 0.72 -0.21 0.50 0.09 0.00 0.00 178.44 179.68 3dby h LYS 19 N 0.00 0.80 -0.76 1.13 3.64 -1.41 -1.88 116.57 118.10 3dby h LYS 19 Ca -0.01 -0.36 0.05 0.00 -1.27 0.00 0.00 60.65 59.06 3dby h LYS 19 Cb 1.28 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.03 3dby h LYS 19 CO 0.09 0.99 0.46 0.28 -2.27 0.00 0.00 179.45 179.00 3dby h VAL 20 N 0.60 1.03 -0.29 2.00 2.07 -1.04 -0.82 116.25 119.79 3dby h VAL 20 Ca 0.08 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 67.13 3dby h VAL 20 Cb 0.76 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3dby h VAL 20 CO 0.06 0.16 -0.54 -0.07 0.02 0.00 0.00 177.57 177.20 3dby h LEU 21 N 0.85 0.96 -0.81 2.57 3.38 -1.07 0.67 115.31 121.86 3dby h LEU 21 Ca 0.33 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.84 3dby h LEU 21 Cb 0.14 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 3dby h LEU 21 CO -0.16 1.31 0.50 0.74 0.09 0.00 0.00 178.44 180.92 3dby h THR 22 N 0.67 1.05 -0.06 0.22 2.02 -1.17 -1.31 112.91 114.34 3dby h THR 22 Ca 0.02 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.90 3dby h THR 22 Cb 1.14 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 3dby h THR 22 CO 0.12 0.17 -0.05 0.44 0.37 0.00 0.00 175.52 176.56 3dby h ASP 23 N 0.93 -0.17 -0.69 4.18 3.45 -0.83 -1.09 116.42 122.20 3dby h ASP 23 Ca 0.35 0.04 0.10 0.00 0.43 0.00 0.00 57.03 57.94 3dby h ASP 23 Cb 0.13 0.09 -0.07 0.00 -0.56 0.00 0.00 39.33 38.91 3dby h ASP 23 CO -0.16 -0.08 0.32 0.45 -1.57 0.00 0.00 179.24 178.20 3dby h HIS 24 N -0.07 0.56 -0.42 4.55 3.86 -0.39 0.32 115.15 123.56 3dby h HIS 24 Ca 0.04 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.13 3dby h HIS 24 Cb 0.13 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 3dby h HIS 24 CO -0.15 0.18 -0.33 0.00 0.86 0.00 0.00 177.93 178.48 3dby h ALA 25 N 1.44 0.61 -0.66 2.45 0.00 -1.05 -0.12 119.26 121.94 3dby h ALA 25 Ca 0.35 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3dby h ALA 25 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3dby h ALA 25 CO -0.29 0.68 0.36 0.37 0.00 0.00 0.00 179.25 180.37 3dby h GLN 26 N 0.80 0.92 -0.19 0.00 5.75 -0.66 0.11 115.11 121.83 3dby h GLN 26 Ca 0.08 -0.11 -0.13 0.00 -0.15 0.00 0.00 58.65 58.34 3dby h GLN 26 Cb 0.92 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.29 3dby h GLN 26 CO 0.09 0.69 -0.39 0.74 -2.65 0.00 0.00 178.83 177.30 3dby h PHE 27 N 0.90 0.76 -0.15 3.99 0.04 -0.62 -1.90 116.94 119.95 3dby h PHE 27 Ca 0.23 -0.28 0.02 0.00 2.80 0.00 0.00 57.97 60.74 3dby h PHE 27 Cb 0.04 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 3dby h PHE 27 CO -0.01 1.03 0.05 -0.07 -0.60 0.00 0.00 178.31 178.71 3dby h LEU 28 N 0.27 0.05 -0.57 1.54 3.38 -0.97 -1.95 115.31 117.05 3dby h LEU 28 Ca 0.00 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.10 3dby h LEU 28 Cb 1.00 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.65 3dby h LEU 28 CO 0.09 0.05 -0.29 0.25 0.09 0.00 0.00 178.44 178.63 3dby h LEU 29 N 0.12 -0.99 -0.60 1.67 5.85 -0.60 -2.34 115.31 118.41 3dby h LEU 29 Ca 0.06 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3dby h LEU 29 Cb 0.04 0.52 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3dby h LEU 29 CO -0.07 -0.28 0.00 0.44 -0.34 0.00 0.00 178.44 178.18 3dby h ASP 30 N -0.13 0.00 1.19 1.25 3.45 -1.23 -3.23 116.42 117.72 3dby h ASP 30 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 3dby h ASP 30 Cb 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 3dby h ASP 30 CO -0.65 0.00 -0.56 0.00 -1.57 0.00 0.00 179.24 176.46 3dby h ALA 31 N 2.00 0.68 -2.83 3.45 0.00 -0.84 -3.47 119.26 118.24 3dby h ALA 31 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 3dby h ALA 31 Cb 0.80 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.64 3dby h ALA 31 CO 0.00 0.00 0.59 -0.51 0.00 0.00 0.00 179.25 179.33 3dby s LEU 32 N -4.98 4.46 0.49 0.00 1.43 -0.94 -0.01 118.68 119.13 3dby s LEU 32 Ca 0.05 2.54 -0.23 0.00 -1.03 0.00 0.00 54.13 55.45 3dby s LEU 32 Cb 0.10 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 3dby s LEU 32 CO 0.72 -0.42 1.29 0.00 0.23 0.00 0.00 176.35 178.16 3dby s ALA 33 N -0.99 2.98 0.57 4.21 0.00 -0.60 -4.89 121.76 123.04 3dby s ALA 33 Ca 0.49 1.19 0.31 0.00 0.00 0.00 0.00 51.96 53.95 3dby s ALA 33 Cb -0.37 -3.49 1.45 0.00 0.00 0.00 0.00 23.12 20.71 3dby s ALA 33 CO 0.48 -1.02 1.82 -1.35 0.00 0.00 0.00 175.76 175.69 3dby h PRO 34 N 1.93 0.00 0.00 0.00 0.11 -1.94 -0.29 132.00 131.80 3dby h PRO 34 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dby h PRO 34 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dby h PRO 34 CO 0.59 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.74 3dby n LYS 35 N -3.94 0.13 -1.23 1.05 2.85 -1.26 -4.18 118.16 111.57 3dby n LYS 35 Ca 0.17 0.23 -0.36 0.00 -1.05 0.00 0.00 58.31 57.30 3dby n LYS 35 Cb 0.97 -1.69 -0.04 0.00 -0.65 0.00 0.00 35.03 33.62 3dby n LYS 35 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3dby n GLU 36 N -1.92 3.45 -0.15 -1.58 -0.58 -0.12 -4.75 120.64 114.99 3dby n GLU 36 Ca 0.05 -2.06 -0.03 0.00 -0.42 0.00 0.00 57.16 54.69 3dby n GLU 36 Cb 0.30 -2.72 0.03 0.00 -0.57 0.00 0.00 31.44 28.49 3dby n GLU 36 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3dby h LYS 37 N 5.04 0.03 0.67 3.49 1.79 -1.85 -1.63 116.57 124.11 3dby h LYS 37 Ca 0.80 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 59.24 3dby h LYS 37 Cb 0.33 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.98 3dby h LYS 37 CO 1.67 0.02 -0.33 1.49 -1.08 0.00 0.00 179.45 181.22 3dby h GLU 38 N 0.03 -0.88 -0.19 3.15 4.81 -1.96 -1.81 114.58 117.73 3dby h GLU 38 Ca 0.23 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 3dby h GLU 38 Cb 0.35 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3dby h GLU 38 CO -0.46 -0.59 0.10 -0.44 -0.73 0.00 0.00 179.01 176.90 3dby h ASP 39 N -0.91 0.22 -0.41 1.04 3.32 -1.95 -1.69 116.42 116.04 3dby h ASP 39 Ca -0.09 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 3dby h ASP 39 Cb 0.70 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 3dby h ASP 39 CO 0.15 0.18 0.20 0.40 -1.72 0.00 0.00 179.24 178.45 3dby h ILE 40 N 0.26 1.17 -0.55 0.35 2.04 -0.93 0.12 117.51 119.97 3dby h ILE 40 Ca 0.07 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.54 3dby h ILE 40 Cb 0.01 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 3dby h ILE 40 CO -0.01 0.19 0.12 0.50 0.00 0.00 0.00 178.15 178.95 3dby h LYS 41 N 0.52 0.26 -0.21 2.37 3.64 -0.79 -1.42 116.57 120.95 3dby h LYS 41 Ca 0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3dby h LYS 41 Cb 0.11 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3dby h LYS 41 CO -0.02 0.17 0.13 0.87 -2.27 0.00 0.00 179.45 178.33 3dby h LYS 42 N 0.27 0.28 -0.62 1.90 1.57 -0.83 -1.41 116.57 117.73 3dby h LYS 42 Ca 0.28 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 3dby h LYS 42 Cb 0.39 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3dby h LYS 42 CO -0.35 0.22 0.26 0.00 -0.57 0.00 0.00 179.45 179.00 3dby h ALA 43 N 1.05 1.29 0.22 3.86 0.00 -0.81 0.84 119.26 125.71 3dby h ALA 43 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3dby h ALA 43 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3dby h ALA 43 CO -0.02 0.53 -0.10 1.15 0.00 0.00 0.00 179.25 180.81 3dby h THR 44 N 0.88 0.86 -0.72 0.00 2.02 -1.18 0.11 112.91 114.88 3dby h THR 44 Ca 0.21 -0.54 0.15 0.00 0.77 0.00 0.00 66.41 67.01 3dby h THR 44 Cb 0.15 1.17 -0.13 0.00 -1.74 0.00 0.00 68.15 67.61 3dby h THR 44 CO -0.02 0.12 -0.09 0.22 0.37 0.00 0.00 175.52 176.12 3dby h TYR 45 N -0.57 -0.22 -0.32 3.16 3.20 -0.95 -1.35 116.97 119.92 3dby h TYR 45 Ca -0.03 0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 3dby h TYR 45 Cb 0.42 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 3dby h TYR 45 CO 0.01 -0.27 -0.19 0.74 -1.64 0.00 0.00 178.16 176.81 3dby h PHE 46 N 0.05 0.66 -0.12 -3.82 0.04 -0.54 -0.45 116.94 112.76 3dby h PHE 46 Ca 0.37 -0.13 0.04 0.00 2.80 0.00 0.00 57.97 61.04 3dby h PHE 46 Cb 0.61 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.55 3dby h PHE 46 CO -0.49 0.75 -0.10 0.28 -0.60 0.00 0.00 178.31 178.15 3dby h VAL 47 N 0.54 0.71 0.00 -0.55 2.07 0.28 -1.99 116.25 117.30 3dby h VAL 47 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 3dby h VAL 47 Cb 0.63 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3dby h VAL 47 CO 0.04 0.00 -0.00 -0.33 0.02 0.00 0.00 177.57 177.30 3dby h GLU 48 N -0.11 -0.00 -0.33 1.57 5.08 -1.14 -2.12 114.58 117.52 3dby h GLU 48 Ca 0.08 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 3dby h GLU 48 Cb 0.23 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 3dby h GLU 48 CO -0.19 0.12 -0.30 1.15 -1.00 0.00 0.00 179.01 178.79 3dby h THR 49 N -0.13 0.28 -0.08 1.13 2.02 -1.02 0.33 112.91 115.45 3dby h THR 49 Ca -0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 3dby h THR 49 Cb 0.13 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 3dby h THR 49 CO 0.00 0.00 -0.76 -0.26 0.37 0.00 0.00 175.52 174.87 3dby h PHE 50 N -0.27 0.62 -0.39 3.16 0.04 -1.39 -1.80 116.94 116.91 3dby h PHE 50 Ca 0.16 -0.28 0.06 0.00 2.80 0.00 0.00 57.97 60.70 3dby h PHE 50 Cb 0.52 -0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.52 3dby h PHE 50 CO -0.48 1.06 0.08 1.15 -0.60 0.00 0.00 178.31 179.51 3dby h THR 51 N 0.31 0.80 -0.36 -1.55 2.02 -1.20 -0.04 112.91 112.88 3dby h THR 51 Ca -0.04 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 3dby h THR 51 Cb 1.35 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 3dby h THR 51 CO 0.13 0.04 -0.06 0.78 0.37 0.00 0.00 175.52 176.78 3dby h ASN 52 N 0.21 0.57 -0.18 4.18 2.35 -0.76 -0.87 115.58 121.07 3dby h ASN 52 Ca 0.19 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 3dby h ASN 52 Cb 0.22 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3dby h ASN 52 CO -0.25 0.68 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.03 3dby h LEU 53 N 0.56 0.42 -0.28 1.61 3.38 -1.06 -2.61 115.31 117.32 3dby h LEU 53 Ca 0.11 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3dby h LEU 53 Cb 0.45 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3dby h LEU 53 CO 0.02 0.76 0.18 0.25 0.09 0.00 0.00 178.44 179.74 3dby h LEU 54 N 0.08 0.32 -0.93 1.67 6.46 -0.78 -1.95 115.31 120.18 3dby h LEU 54 Ca 0.04 -0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 3dby h LEU 54 Cb 0.61 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.40 3dby h LEU 54 CO 0.03 0.23 0.60 0.78 -0.62 0.00 0.00 178.44 179.47 3dby h ASN 55 N 0.38 0.97 -0.43 1.25 -0.26 -1.21 -2.19 115.58 114.09 3dby h ASN 55 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 3dby h ASN 55 Cb -0.04 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 3dby h ASN 55 CO -0.02 0.64 0.00 2.29 -1.06 0.00 0.00 177.43 179.28 3dby n LYS 56 N -4.53 2.03 -0.29 0.81 2.85 -0.99 -4.47 118.16 113.57 3dby n LYS 56 Ca 0.13 -1.55 0.02 0.00 -1.05 0.00 0.00 58.31 55.87 3dby n LYS 56 Cb 0.14 -1.35 0.23 0.00 -0.65 0.00 0.00 35.03 33.40 3dby n LYS 56 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 3dby h VAL 57 N 2.49 1.12 -0.32 0.58 3.04 -0.69 -2.68 116.25 119.80 3dby h VAL 57 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 3dby h VAL 57 Cb 0.59 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.84 3dby h VAL 57 CO 0.01 0.19 0.00 0.54 -1.01 0.00 0.00 177.57 177.30 3dby n ARG 58 N -4.46 2.29 -0.46 4.17 1.74 -1.26 -4.12 116.66 114.56 3dby n ARG 58 Ca 0.12 -1.38 0.02 0.00 -0.77 0.00 0.00 57.85 55.85 3dby n ARG 58 Cb 0.13 -1.54 0.04 0.00 -1.02 0.00 0.00 32.46 30.07 3dby n ARG 58 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dby n ASN 59 N 0.43 0.59 -4.22 0.55 5.03 -1.01 -5.09 115.26 111.55 3dby n ASN 59 Ca 0.12 -2.27 -0.14 0.00 0.87 0.00 0.00 54.58 53.17 3dby n ASN 59 Cb 0.48 -0.26 -0.10 0.00 -1.02 0.00 0.00 39.78 38.88 3dby n ASN 59 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 3dby s VAL 60 N -0.68 0.21 0.13 2.41 -7.23 -1.25 -5.10 120.40 108.89 3dby s VAL 60 Ca 0.09 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.96 3dby s VAL 60 Cb 0.09 -2.55 -0.08 0.00 0.56 0.00 0.00 36.38 34.40 3dby s VAL 60 CO -0.00 0.00 1.37 0.21 -0.31 0.00 0.00 175.10 176.37 3dby s ASN 61 N -3.23 6.84 0.15 4.85 3.84 -1.26 -4.94 114.94 121.19 3dby s ASN 61 Ca 0.39 2.34 -0.01 0.00 0.21 0.00 0.00 52.86 55.79 3dby s ASN 61 Cb 0.07 -2.59 -0.05 0.00 -0.55 0.00 0.00 41.25 38.13 3dby s ASN 61 CO 0.13 -0.63 1.34 -0.07 -2.79 0.00 0.00 177.10 175.09 3dby h LEU 62 N 6.47 0.41 -0.48 3.21 3.38 -1.97 -1.38 115.31 124.94 3dby h LEU 62 Ca -0.43 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.12 3dby h LEU 62 Cb 1.21 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 3dby h LEU 62 CO 0.84 1.12 -0.10 0.24 0.09 0.00 0.00 178.44 180.63 3dby h MET 63 N 0.18 0.92 -0.14 1.13 2.86 -1.92 0.27 114.93 118.24 3dby h MET 63 Ca -0.06 -0.35 -0.19 0.00 -2.06 0.00 0.00 59.70 57.04 3dby h MET 63 Cb 1.53 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.13 3dby h MET 63 CO 0.15 1.00 -0.69 0.00 1.06 0.00 0.00 176.91 178.43 3dby h ALA 64 N 0.89 0.54 -0.68 6.32 0.00 -1.90 -2.92 119.26 121.51 3dby h ALA 64 Ca 0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 3dby h ALA 64 Cb 0.65 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3dby h ALA 64 CO 0.04 0.72 0.27 0.35 0.00 0.00 0.00 179.25 180.63 3dby h PHE 65 N 0.40 1.05 -0.77 0.00 3.57 -1.13 -2.43 116.94 117.63 3dby h PHE 65 Ca -0.02 -0.08 0.18 0.00 3.53 0.00 0.00 57.97 61.57 3dby h PHE 65 Cb 1.27 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.65 3dby h PHE 65 CO 0.06 0.82 0.52 0.77 -2.23 0.00 0.00 178.31 178.25 3dby h SER 66 N 0.97 0.27 -0.07 0.41 0.02 -0.28 -0.65 113.55 114.23 3dby h SER 66 Ca 0.23 0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 60.96 3dby h SER 66 Cb 0.22 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.74 3dby h SER 66 CO -0.02 0.13 -0.89 0.11 -1.14 0.00 0.00 176.83 175.02 3dby h LYS 67 N 0.28 0.74 -0.25 3.45 1.57 -1.26 -2.59 116.57 118.51 3dby h LYS 67 Ca 0.38 -0.68 -0.13 0.00 -1.87 0.00 0.00 60.65 58.35 3dby h LYS 67 Cb 1.08 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 3dby h LYS 67 CO -0.10 1.27 -0.35 1.49 -0.57 0.00 0.00 179.45 181.19 3dby h GLU 68 N 0.47 0.68 0.00 3.15 4.81 -1.12 -2.84 114.58 119.73 3dby h GLU 68 Ca -0.08 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3dby h GLU 68 Cb 1.52 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.94 3dby h GLU 68 CO 0.18 1.01 -0.01 0.00 -0.73 0.00 0.00 179.01 179.46 3dby h ALA 69 N 0.66 1.89 0.02 2.92 0.00 -1.19 -2.69 119.26 120.87 3dby h ALA 69 Ca 0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 3dby h ALA 69 Cb 0.94 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.74 3dby h ALA 69 CO 0.08 0.02 -1.04 1.49 0.00 0.00 0.00 179.25 179.80 3dby h GLU 70 N 0.00 0.54 -0.27 0.00 4.81 -1.33 -1.57 114.58 116.76 3dby h GLU 70 Ca -0.00 -0.62 0.04 0.00 -0.13 0.00 0.00 59.36 58.66 3dby h GLU 70 Cb 0.02 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 3dby h GLU 70 CO 0.00 1.23 0.02 0.37 -0.73 0.00 0.00 179.01 179.90 3dby h GLN 71 N 0.29 0.10 -0.61 1.92 5.75 -1.26 0.11 115.11 121.41 3dby h GLN 71 Ca -0.12 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.32 3dby h GLN 71 Cb 1.69 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 30.19 3dby h GLN 71 CO 0.19 0.07 0.15 0.00 -2.65 0.00 0.00 178.83 176.59 3dby h ALA 72 N 1.22 1.11 -0.32 3.38 0.00 -1.51 -1.26 119.26 121.88 3dby h ALA 72 Ca 0.13 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3dby h ALA 72 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3dby h ALA 72 CO -0.20 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.60 3dby h ALA 73 N 1.25 0.44 -0.23 0.00 0.00 -0.88 -1.43 119.26 118.41 3dby h ALA 73 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dby h ALA 73 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dby h ALA 73 CO -0.00 0.24 0.10 0.87 0.00 0.00 0.00 179.25 180.46 3dby h LYS 74 N 0.39 0.31 -0.32 0.00 1.57 -0.63 -0.42 116.57 117.47 3dby h LYS 74 Ca 0.09 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 3dby h LYS 74 Cb 0.52 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 3dby h LYS 74 CO 0.03 0.26 -0.35 0.93 -0.57 0.00 0.00 179.45 179.74 3dby h GLU 75 N 0.31 0.80 0.00 3.15 5.08 -0.96 -2.28 114.58 120.68 3dby h GLU 75 Ca 0.08 -0.44 -0.10 0.00 -1.00 0.00 0.00 59.36 57.90 3dby h GLU 75 Cb 0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dby h GLU 75 CO -0.01 1.07 -0.49 0.97 -1.00 0.00 0.00 179.01 179.54 3dby h ILE 76 N 0.57 1.01 -0.14 3.13 2.10 -0.82 -1.14 117.51 122.23 3dby h ILE 76 Ca 0.05 -1.97 -0.01 0.00 1.08 0.00 0.00 64.86 64.01 3dby h ILE 76 Cb 0.94 2.18 -0.01 0.00 -1.09 0.00 0.00 36.82 38.84 3dby h ILE 76 CO 0.09 0.49 0.05 -0.09 -1.08 0.00 0.00 178.15 177.60 3dby h ARG 77 N 0.00 0.21 -0.40 2.19 2.43 -1.06 -0.97 114.38 116.78 3dby h ARG 77 Ca -0.00 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 3dby h ARG 77 Cb 1.14 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 3dby h ARG 77 CO 0.06 0.33 -0.04 0.00 -1.51 0.00 0.00 179.97 178.82 3dby h ALA 78 N 0.87 1.19 -0.12 2.80 0.00 -1.13 -1.35 119.26 121.52 3dby h ALA 78 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3dby h ALA 78 Cb 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dby h ALA 78 CO -0.00 0.53 0.03 0.35 0.00 0.00 0.00 179.25 180.15 3dby h PHE 79 N 0.62 0.20 -0.77 0.00 3.57 -1.05 -1.55 116.94 117.95 3dby h PHE 79 Ca 0.12 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.66 3dby h PHE 79 Cb 0.44 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 3dby h PHE 79 CO 0.02 0.36 0.45 0.87 -2.23 0.00 0.00 178.31 177.78 3dby h LYS 80 N -0.01 0.79 0.00 1.11 1.57 -1.00 -1.60 116.57 117.43 3dby h LYS 80 Ca 0.04 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 3dby h LYS 80 Cb 0.26 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3dby h LYS 80 CO 0.00 0.53 -0.65 -0.07 -0.57 0.00 0.00 179.45 178.69 3dby h LEU 81 N 0.82 0.00 -0.80 2.94 3.38 -1.13 -1.58 115.31 118.94 3dby h LEU 81 Ca 0.35 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 3dby h LEU 81 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3dby h LEU 81 CO -0.19 0.65 -0.23 -1.13 0.09 0.00 0.00 178.44 177.63 3dby h ASN 82 N 0.00 0.66 0.34 -0.43 -1.24 -0.84 -1.35 115.58 112.72 3dby h ASN 82 Ca -0.01 -0.23 -0.02 0.00 0.71 0.00 0.00 56.30 56.76 3dby h ASN 82 Cb 1.18 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.05 3dby h ASN 82 CO 0.08 0.88 -0.16 0.40 -1.29 0.00 0.00 177.43 177.34 3dby h ILE 83 N 0.57 0.67 -0.48 2.57 2.04 -0.62 -1.86 117.51 120.40 3dby h ILE 83 Ca 0.08 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.96 3dby h ILE 83 Cb 0.70 0.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 3dby h ILE 83 CO 0.05 0.01 0.08 0.40 0.00 0.00 0.00 178.15 178.69 3dby h ILE 84 N -0.49 0.71 -0.85 -0.67 2.04 -1.24 0.73 117.51 117.74 3dby h ILE 84 Ca -0.05 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.78 3dby h ILE 84 Cb 0.37 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 3dby h ILE 84 CO 0.08 0.04 0.54 -0.61 0.00 0.00 0.00 178.15 178.20 3dby h GLN 85 N 0.21 1.01 -0.02 2.37 4.15 -1.16 -1.18 115.11 120.48 3dby h GLN 85 Ca 0.24 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.49 3dby h GLN 85 Cb 0.33 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 3dby h GLN 85 CO -0.33 0.67 -0.49 0.87 -1.93 0.00 0.00 178.83 177.62 3dby h LYS 86 N 1.04 0.05 -0.12 1.69 1.57 -0.40 -2.68 116.57 117.72 3dby h LYS 86 Ca 0.35 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.11 3dby h LYS 86 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3dby h LYS 86 CO -0.13 0.53 0.05 1.96 -0.57 0.00 0.00 179.45 181.29 3dby h GLN 87 N 0.04 0.11 0.00 3.15 4.20 0.10 0.19 115.11 122.90 3dby h GLN 87 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3dby h GLN 87 Cb 0.88 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.64 3dby h GLN 87 CO 0.07 0.07 0.00 -0.07 -0.67 0.00 0.00 178.83 178.23 3dby h LEU 88 N 0.11 0.00 -2.24 1.46 3.38 -1.00 -2.36 115.31 114.65 3dby h LEU 88 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dby h LEU 88 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dby h LEU 88 CO -0.04 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.87 3dby n GLU 89 N -2.43 1.86 -2.31 1.13 1.02 -0.99 -4.98 120.64 113.94 3dby n GLU 89 Ca 0.00 -1.68 -0.08 0.00 -0.02 0.00 0.00 57.16 55.38 3dby n GLU 89 Cb 0.17 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 3dby n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dby n GLY 90 N 0.60 0.11 0.34 0.62 0.00 -0.60 -4.95 105.19 101.32 3dby n GLY 90 Ca 0.10 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.70 3dby n GLY 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dby n LYS 91 N -1.86 1.89 -3.66 1.61 5.02 0.58 -4.98 118.16 116.77 3dby n LYS 91 Ca -0.07 -2.62 -0.15 0.00 -2.02 0.00 0.00 58.31 53.44 3dby n LYS 91 Cb 0.56 -1.59 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 3dby n LYS 91 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3dby s ILE 92 N -2.77 0.02 -0.32 -0.18 2.07 -1.25 -4.92 121.20 113.85 3dby s ILE 92 Ca 0.34 -0.19 -0.06 0.00 -1.41 0.00 0.00 60.65 59.33 3dby s ILE 92 Cb 0.29 -0.78 0.03 0.00 0.13 0.00 0.00 42.46 42.12 3dby s ILE 92 CO 0.05 -0.10 0.09 -0.89 -1.91 0.00 0.00 174.94 172.18 3dby s THR 93 N -0.89 3.84 -0.03 4.00 2.01 -1.26 -4.84 115.64 118.47 3dby s THR 93 Ca -0.09 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 60.96 3dby s THR 93 Cb -0.03 -3.08 0.02 0.00 0.01 0.00 0.00 72.50 69.42 3dby s THR 93 CO 0.06 -0.05 0.07 -0.51 -0.69 0.00 0.00 174.62 173.49 3dby s ILE 94 N 1.45 -0.03 -0.12 1.82 2.07 -1.26 -1.55 121.20 123.57 3dby s ILE 94 Ca 0.00 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 3dby s ILE 94 Cb -0.18 -0.12 0.12 0.00 0.13 0.00 0.00 42.46 42.40 3dby s ILE 94 CO 0.02 0.04 1.67 1.41 -1.91 0.00 0.00 174.94 176.17 3dby n HIS 95 N 3.60 0.69 -4.67 3.50 8.25 0.99 -4.74 115.22 122.84 3dby n HIS 95 Ca -0.19 -1.17 -0.25 0.00 -0.26 0.00 0.00 57.72 55.84 3dby n HIS 95 Cb 0.55 -0.58 -0.14 0.00 1.12 0.00 0.00 29.99 30.94 3dby n HIS 95 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3dby s PHE 96 N -0.78 1.79 0.74 4.41 2.99 -1.26 -5.01 117.98 120.86 3dby s PHE 96 Ca 0.13 -0.37 -0.11 0.00 0.00 0.00 0.00 56.93 56.58 3dby s PHE 96 Cb 0.11 -1.08 0.03 0.00 0.00 0.00 0.00 43.02 42.09 3dby s PHE 96 CO 0.01 0.08 1.08 0.95 -0.00 0.00 0.00 175.22 177.33 3dby s THR 97 N -0.77 3.58 0.37 0.64 -4.23 -1.26 -4.93 115.64 109.04 3dby s THR 97 Ca 0.07 0.51 0.07 0.00 -1.18 0.00 0.00 61.69 61.16 3dby s THR 97 Cb -0.09 -3.28 0.18 0.00 1.34 0.00 0.00 72.50 70.65 3dby s THR 97 CO 0.01 -0.67 1.93 -0.65 -0.54 0.00 0.00 174.62 174.70 3dby h PRO 98 N -0.87 0.42 -0.40 3.99 0.11 -1.97 -2.65 132.00 130.63 3dby h PRO 98 Ca -0.45 -0.08 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 3dby h PRO 98 Cb 1.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3dby h PRO 98 CO 0.59 0.44 -0.23 1.15 -0.21 0.00 0.00 178.00 179.74 3dby h THR 99 N 0.41 1.27 -0.52 -1.15 2.02 -1.97 0.22 112.91 113.19 3dby h THR 99 Ca 0.09 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 3dby h THR 99 Cb 0.26 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 3dby h THR 99 CO 0.01 0.46 0.24 0.15 0.37 0.00 0.00 175.52 176.75 3dby h PHE 100 N 0.71 0.76 -0.35 3.16 3.57 -1.86 0.13 116.94 123.06 3dby h PHE 100 Ca 0.09 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 3dby h PHE 100 Cb 0.76 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 3dby h PHE 100 CO 0.04 0.60 -0.37 0.82 -2.23 0.00 0.00 178.31 177.17 3dby h ILE 101 N 0.70 1.28 -0.99 1.41 2.04 -1.40 -1.76 117.51 118.79 3dby h ILE 101 Ca 0.18 -1.54 0.18 0.00 1.00 0.00 0.00 64.86 64.68 3dby h ILE 101 Cb 0.13 1.40 -0.10 0.00 -0.74 0.00 0.00 36.82 37.51 3dby h ILE 101 CO -0.02 0.51 0.59 -1.13 0.00 0.00 0.00 178.15 178.10 3dby h ASN 102 N 0.67 0.77 0.16 1.72 -1.24 -0.22 0.18 115.58 117.62 3dby h ASN 102 Ca 0.06 0.10 -0.15 0.00 0.71 0.00 0.00 56.30 57.02 3dby h ASN 102 Cb 0.93 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 3dby h ASN 102 CO 0.09 0.28 -0.55 0.45 -1.29 0.00 0.00 177.43 176.41 3dby h HIS 103 N 0.76 0.52 -0.56 0.67 3.86 -0.46 -2.00 115.15 117.94 3dby h HIS 103 Ca 0.56 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.61 3dby h HIS 103 Cb 0.85 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 3dby h HIS 103 CO -0.01 0.87 0.35 0.52 0.86 0.00 0.00 177.93 180.52 3dby h MET 104 N 0.32 0.69 -0.61 2.45 2.86 -0.12 -1.98 114.93 118.54 3dby h MET 104 Ca 0.01 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3dby h MET 104 Cb 1.06 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.52 3dby h MET 104 CO 0.09 0.46 0.35 0.28 1.06 0.00 0.00 176.91 179.15 3dby h VAL 105 N 0.71 1.01 -0.76 -2.22 2.07 -0.54 -1.56 116.25 114.95 3dby h VAL 105 Ca 0.22 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.54 3dby h VAL 105 Cb -0.02 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 3dby h VAL 105 CO -0.08 0.12 0.49 0.78 0.02 0.00 0.00 177.57 178.90 3dby h ASN 106 N 0.66 0.82 0.41 0.57 2.35 -0.93 -1.67 115.58 117.80 3dby h ASN 106 Ca 0.26 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 3dby h ASN 106 Cb 0.11 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3dby h ASN 106 CO -0.14 0.57 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.68 3dby h GLU 107 N 0.96 -0.54 -0.25 0.81 5.08 -0.84 -1.52 114.58 118.29 3dby h GLU 107 Ca 0.30 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 3dby h GLU 107 Cb -0.02 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3dby h GLU 107 CO -0.10 -0.29 0.17 -0.24 -1.00 0.00 0.00 179.01 177.55 3dby h VAL 108 N -0.68 0.96 -0.06 3.13 3.04 -1.24 -0.08 116.25 121.34 3dby h VAL 108 Ca -0.06 -0.06 -0.07 0.00 -1.01 0.00 0.00 66.70 65.50 3dby h VAL 108 Cb 0.49 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 3dby h VAL 108 CO 0.09 0.03 -0.31 -0.33 -1.01 0.00 0.00 177.57 176.04 3dby h GLU 109 N 0.17 0.10 -0.42 4.17 5.08 -0.96 -0.62 114.58 122.09 3dby h GLU 109 Ca 0.11 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 3dby h GLU 109 Cb 0.22 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3dby h GLU 109 CO -0.02 0.41 -0.03 0.93 -1.00 0.00 0.00 179.01 179.30 3dby h GLU 110 N 0.09 0.77 0.25 2.33 4.39 0.01 -1.96 114.58 120.47 3dby h GLU 110 Ca 0.01 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.45 3dby h GLU 110 Cb 0.60 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 3dby h GLU 110 CO 0.04 0.86 -0.26 -0.92 -1.16 0.00 0.00 179.01 177.58 3dby h TYR 111 N 0.60 -0.68 -0.91 4.33 3.20 -1.14 -2.53 116.97 119.84 3dby h TYR 111 Ca 0.12 0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.19 3dby h TYR 111 Cb 0.54 0.27 -0.11 0.00 1.54 0.00 0.00 36.73 38.96 3dby h TYR 111 CO 0.04 -0.37 0.47 0.82 -1.64 0.00 0.00 178.16 177.48 3dby h ILE 112 N -0.54 0.60 0.00 1.81 2.04 -1.02 0.17 117.51 120.58 3dby h ILE 112 Ca -0.00 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 3dby h ILE 112 Cb 0.50 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3dby h ILE 112 CO -0.06 0.10 -0.33 0.00 0.00 0.00 0.00 178.15 177.86 3dby h ALA 113 N 1.65 1.37 0.04 1.87 0.00 -1.16 -2.30 119.26 120.73 3dby h ALA 113 Ca 0.54 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 3dby h ALA 113 Cb 0.93 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3dby h ALA 113 CO -0.44 0.42 -1.02 0.28 0.00 0.00 0.00 179.25 178.48 3dby h VAL 114 N 0.00 1.45 0.00 0.00 2.07 -0.46 -3.21 116.25 116.10 3dby h VAL 114 Ca -0.00 -2.68 -0.05 0.00 0.82 0.00 0.00 66.70 64.79 3dby h VAL 114 Cb 0.62 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 3dby h VAL 114 CO 0.04 0.79 -0.26 -0.07 0.02 0.00 0.00 177.57 178.09 3dby h LEU 115 N 0.16 0.00 -0.72 2.57 3.38 -0.27 -1.50 115.31 118.92 3dby h LEU 115 Ca -0.09 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.03 3dby h LEU 115 Cb 1.68 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.33 3dby h LEU 115 CO 0.17 0.26 0.23 -0.08 0.09 0.00 0.00 178.44 179.11 3dby h GLU 116 N 0.00 0.34 0.18 1.13 4.81 -1.43 -1.97 114.58 117.64 3dby h GLU 116 Ca -0.00 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.94 3dby h GLU 116 Cb 0.58 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 29.91 3dby h GLU 116 CO 0.03 0.22 -1.14 0.74 -0.73 0.00 0.00 179.01 178.14 3dby h PHE 117 N 0.35 0.80 -0.07 0.92 0.04 -1.45 -3.34 116.94 114.18 3dby h PHE 117 Ca 0.40 -0.56 -0.04 0.00 2.80 0.00 0.00 57.97 60.56 3dby h PHE 117 Cb 0.63 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 3dby h PHE 117 CO -0.21 1.43 -0.16 -0.07 -0.60 0.00 0.00 178.31 178.70 3dby h LEU 118 N -0.06 0.10 -0.17 1.54 3.38 -1.28 -0.92 115.31 117.90 3dby h LEU 118 Ca -0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dby h LEU 118 Cb 1.89 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.61 3dby h LEU 118 CO 0.22 0.27 0.00 2.29 0.09 0.00 0.00 178.44 181.31 3dby n LYS 119 N -4.30 1.12 -0.44 1.13 2.85 -0.75 -2.47 118.16 115.30 3dby n LYS 119 Ca -0.02 -0.17 0.05 0.00 -1.05 0.00 0.00 58.31 57.13 3dby n LYS 119 Cb 0.26 -1.47 0.20 0.00 -0.65 0.00 0.00 35.03 33.37 3dby n LYS 119 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 3dby n LYS 120 N -0.77 1.88 -1.65 -1.58 2.85 -0.78 -4.89 118.16 113.23 3dby n LYS 120 Ca 0.22 -2.93 -0.17 0.00 -1.05 0.00 0.00 58.31 54.37 3dby n LYS 120 Cb 0.15 -1.69 -0.06 0.00 -0.65 0.00 0.00 35.03 32.78 3dby n LYS 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dby n GLY 121 N -1.07 1.31 3.83 2.58 0.00 -1.03 -5.00 105.19 105.81 3dby n GLY 121 Ca 0.22 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3dby n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dby s GLU 122 N -3.70 3.19 0.03 1.61 2.02 -0.42 -4.85 118.70 116.59 3dby s GLU 122 Ca 0.00 -0.46 -0.30 0.00 0.02 0.00 0.00 54.97 54.23 3dby s GLU 122 Cb 0.00 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 3dby s GLU 122 CO 0.00 0.64 1.12 0.08 0.02 0.00 0.00 175.26 177.13 3dby s VAL 123 N -1.28 4.34 0.43 2.63 1.01 -1.26 -3.60 120.40 122.66 3dby s VAL 123 Ca 0.26 1.67 -0.25 0.00 0.00 0.00 0.00 61.98 63.67 3dby s VAL 123 Cb -0.12 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 3dby s VAL 123 CO 0.18 0.12 1.24 -2.84 0.00 0.00 0.00 175.10 173.79 3dby s PRO 124 N 1.16 3.87 0.80 2.72 0.02 -1.26 -4.97 135.00 137.33 3dby s PRO 124 Ca 0.56 2.00 -0.11 0.00 0.02 0.00 0.00 61.00 63.47 3dby s PRO 124 Cb -0.26 -2.62 0.07 0.00 0.02 0.00 0.00 34.50 31.71 3dby s PRO 124 CO 0.28 -0.52 1.09 -1.25 -0.33 0.00 0.00 177.00 176.27 3dby s PRO 125 N -2.41 2.06 -0.61 5.54 0.04 -1.26 -4.95 135.00 133.41 3dby s PRO 125 Ca 0.60 1.15 -0.23 0.00 0.04 0.00 0.00 61.00 62.56 3dby s PRO 125 Cb -0.34 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.38 3dby s PRO 125 CO 0.43 -1.78 0.95 0.08 0.04 0.00 0.00 177.00 176.73 3dby s VAL 126 N -2.89 4.35 1.00 -0.36 1.01 -1.26 -5.03 120.40 117.22 3dby s VAL 126 Ca 0.62 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.44 3dby s VAL 126 Cb -0.18 -4.61 0.20 0.00 0.00 0.00 0.00 36.38 31.78 3dby s VAL 126 CO 0.56 -1.30 1.11 -0.36 0.00 0.00 0.00 175.10 175.11 3dby s PHE 127 N 4.03 1.49 0.40 5.22 0.08 -1.26 -4.95 117.98 122.99 3dby s PHE 127 Ca 0.26 1.61 -0.26 0.00 0.12 0.00 0.00 56.93 58.67 3dby s PHE 127 Cb -0.15 -3.27 -0.11 0.00 -0.57 0.00 0.00 43.02 38.93 3dby s PHE 127 CO 0.14 -3.21 1.14 1.58 -0.10 0.00 0.00 175.22 174.78 3dby n HIS 128 N -4.50 1.67 -0.24 0.36 -0.00 -1.26 -4.77 115.22 106.48 3dby n HIS 128 Ca 0.09 0.55 0.09 0.00 0.46 0.00 0.00 57.72 58.92 3dby n HIS 128 Cb 0.53 -2.31 0.36 0.00 -0.12 0.00 0.00 29.99 28.44 3dby n HIS 128 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 3dby h GLU 129 N 1.91 0.73 -0.67 1.57 4.11 -1.93 -1.35 114.58 118.95 3dby h GLU 129 Ca -0.45 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 58.98 3dby h GLU 129 Cb 1.32 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 3dby h GLU 129 CO 0.59 0.48 0.44 -0.07 0.07 0.00 0.00 179.01 180.52 3dby h LEU 130 N 0.75 0.66 -0.35 3.06 3.38 -1.98 -2.12 115.31 118.70 3dby h LEU 130 Ca 0.39 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.43 3dby h LEU 130 Cb 0.51 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 3dby h LEU 130 CO -0.16 0.44 -0.40 -0.74 0.09 0.00 0.00 178.44 177.67 3dby h HIS 131 N 0.76 -1.15 -0.68 1.13 2.76 -1.60 0.07 115.15 116.43 3dby h HIS 131 Ca 0.28 0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.52 3dby h HIS 131 Cb 0.14 0.56 -0.04 0.00 1.55 0.00 0.00 27.41 29.62 3dby h HIS 131 CO -0.00 -0.43 0.44 1.88 -1.30 0.00 0.00 177.93 178.52 3dby h TYR 132 N -0.34 0.83 -0.45 5.26 0.05 -1.46 -2.19 116.97 118.68 3dby h TYR 132 Ca 0.13 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.97 3dby h TYR 132 Cb 0.58 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 38.00 3dby h TYR 132 CO -0.58 0.51 0.23 0.45 -1.05 0.00 0.00 178.16 177.71 3dby h HIS 133 N 0.89 0.41 0.00 4.88 3.86 -1.05 0.20 115.15 124.34 3dby h HIS 133 Ca 0.26 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.43 3dby h HIS 133 Cb -0.06 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 3dby h HIS 133 CO -0.03 0.21 -0.27 -0.07 0.86 0.00 0.00 177.93 178.62 3dby h LEU 134 N 0.45 0.00 0.00 2.43 3.38 -0.52 -1.21 115.31 119.85 3dby h LEU 134 Ca 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 3dby h LEU 134 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3dby h LEU 134 CO -0.13 0.27 -0.62 0.58 0.09 0.00 0.00 178.44 178.63 3dby h VAL 135 N 0.00 1.05 -0.00 1.22 2.07 -1.18 -3.42 116.25 116.00 3dby h VAL 135 Ca -0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.51 3dby h VAL 135 Cb 0.63 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 3dby h VAL 135 CO 0.04 0.36 -0.41 0.79 0.02 0.00 0.00 177.57 178.36 3dby n TRP 136 N -4.55 0.00 0.07 1.57 7.02 0.67 -3.88 117.44 118.35 3dby n TRP 136 Ca -0.19 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.10 3dby n TRP 136 Cb 0.50 -0.20 -0.10 0.00 -2.42 0.00 0.00 31.31 29.10 3dby n TRP 136 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 3dby h LEU 137 N 0.48 0.78 -0.74 -0.99 3.38 -1.40 -1.40 115.31 115.42 3dby h LEU 137 Ca 0.00 -0.67 -0.13 0.00 0.09 0.00 0.00 57.88 57.16 3dby h LEU 137 Cb 0.50 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3dby h LEU 137 CO 0.00 1.48 -0.57 0.71 0.09 0.00 0.00 178.44 180.15 3dby h THR 138 N 0.29 1.38 -0.29 0.22 1.35 -1.80 -1.74 112.91 112.32 3dby h THR 138 Ca -0.14 -1.91 -0.00 0.00 -0.55 0.00 0.00 66.41 63.81 3dby h THR 138 Cb 1.77 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 70.14 3dby h THR 138 CO 0.21 0.56 0.17 -0.78 -0.25 0.00 0.00 175.52 175.43 3dby h ASP 139 N 0.15 0.35 -0.41 5.36 3.58 -1.65 -0.50 116.42 123.30 3dby h ASP 139 Ca -0.00 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 3dby h ASP 139 Cb 1.04 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 3dby h ASP 139 CO 0.09 0.31 0.23 0.00 -2.88 0.00 0.00 179.24 176.99 3dby h ALA 140 N 1.06 0.53 -0.77 -0.78 0.00 -0.98 0.10 119.26 118.41 3dby h ALA 140 Ca 0.10 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3dby h ALA 140 Cb 0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 3dby h ALA 140 CO -0.02 0.04 0.45 0.00 0.00 0.00 0.00 179.25 179.72 3dby h ALA 141 N 1.09 1.07 -0.13 0.00 0.00 -1.15 -0.97 119.26 119.16 3dby h ALA 141 Ca 0.15 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3dby h ALA 141 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dby h ALA 141 CO -0.02 0.14 -0.24 0.78 0.00 0.00 0.00 179.25 179.90 3dby h GLY 142 N 0.81 0.25 0.89 0.00 0.00 -0.68 0.27 103.07 104.60 3dby h GLY 142 Ca 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 3dby h GLY 142 CO -0.20 0.17 -0.14 0.45 0.00 0.00 0.00 176.54 176.82 3dby h HIS 143 N 0.21 -0.37 -0.61 5.60 3.86 -0.05 0.17 115.15 123.96 3dby h HIS 143 Ca 0.03 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 3dby h HIS 143 Cb 0.55 0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.11 3dby h HIS 143 CO 0.01 -0.15 0.14 0.00 0.86 0.00 0.00 177.93 178.79 3dby h ALA 144 N 0.16 1.10 -0.51 2.45 0.00 -1.02 -2.07 119.26 119.36 3dby h ALA 144 Ca -0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 3dby h ALA 144 Cb 0.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3dby h ALA 144 CO 0.07 0.60 0.03 0.78 0.00 0.00 0.00 179.25 180.73 3dby h GLY 145 N 1.03 0.94 1.87 0.00 0.00 -0.47 -1.69 103.07 104.75 3dby h GLY 145 Ca 0.19 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 3dby h GLY 145 CO 0.00 0.61 -0.33 1.48 0.00 0.00 0.00 176.54 178.31 3dby h SER 146 N 0.74 0.15 -0.38 0.19 4.64 -0.39 -1.49 113.55 117.02 3dby h SER 146 Ca 0.15 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 3dby h SER 146 Cb 0.47 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 3dby h SER 146 CO 0.02 0.48 0.22 0.40 -0.87 0.00 0.00 176.83 177.08 3dby h ILE 147 N 0.13 1.14 -0.21 0.95 2.04 -1.10 -0.82 117.51 119.64 3dby h ILE 147 Ca 0.02 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.59 3dby h ILE 147 Cb 0.65 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 3dby h ILE 147 CO 0.05 0.14 -0.41 0.28 0.00 0.00 0.00 178.15 178.20 3dby h SER 148 N 0.49 -1.32 0.07 1.72 0.02 -0.86 -2.36 113.55 111.31 3dby h SER 148 Ca 0.13 0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 61.21 3dby h SER 148 Cb 0.03 0.55 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 3dby h SER 148 CO -0.02 -0.40 -0.18 1.23 -1.14 0.00 0.00 176.83 176.32 3dby h GLY 149 N -0.43 0.23 1.67 -3.77 0.00 -1.17 -3.06 103.07 96.54 3dby h GLY 149 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3dby h GLY 149 CO -0.44 0.14 -0.14 0.61 0.00 0.00 0.00 176.54 176.71 3dby n GLY 150 N -0.78 -1.40 3.80 4.60 0.00 -0.32 -4.83 105.19 106.25 3dby n GLY 150 Ca -0.01 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 3dby n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dby s LEU 151 N -2.97 4.46 0.59 0.99 1.43 -0.98 0.05 118.68 122.25 3dby s LEU 151 Ca 0.14 1.50 -0.20 0.00 -1.03 0.00 0.00 54.13 54.55 3dby s LEU 151 Cb 0.19 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 3dby s LEU 151 CO 0.57 0.12 1.17 -0.67 0.23 0.00 0.00 176.35 177.77 3dby n ASP 152 N 1.15 1.69 -0.33 2.29 2.03 -0.61 -4.86 116.55 117.91 3dby n ASP 152 Ca -0.04 0.88 0.26 0.00 0.52 0.00 0.00 54.79 56.40 3dby n ASP 152 Cb 0.50 -1.48 0.49 0.00 -0.72 0.00 0.00 41.12 39.90 3dby n ASP 152 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3dby h LEU 153 N 0.83 0.13 -0.01 -2.67 5.85 -1.96 -0.52 115.31 116.97 3dby h LEU 153 Ca -0.50 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3dby h LEU 153 Cb 1.34 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.68 3dby h LEU 153 CO 0.54 -0.37 0.00 1.33 -0.34 0.00 0.00 178.44 179.60 3dby n VAL 154 N -5.29 0.43 -1.23 1.05 0.24 -1.26 -4.32 118.33 107.95 3dby n VAL 154 Ca 0.33 -0.20 -0.36 0.00 -2.04 0.00 0.00 64.34 62.07 3dby n VAL 154 Cb 1.09 -0.57 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 3dby n VAL 154 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dby n GLU 155 N -2.05 3.09 -0.11 7.34 -0.58 -0.20 -4.71 120.64 123.41 3dby n GLU 155 Ca 0.06 -2.06 -0.11 0.00 -0.42 0.00 0.00 57.16 54.63 3dby n GLU 155 Cb 0.40 -2.79 -0.03 0.00 -0.57 0.00 0.00 31.44 28.45 3dby n GLU 155 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3dby h LYS 156 N 5.60 0.55 -0.48 3.49 6.56 -1.83 -2.06 116.57 128.40 3dby h LYS 156 Ca 0.72 -0.16 -0.08 0.00 -1.06 0.00 0.00 60.65 60.07 3dby h LYS 156 Cb 0.32 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.91 3dby h LYS 156 CO 1.73 0.66 -0.00 0.00 -2.06 0.00 0.00 179.45 179.78 3dby h ARG 157 N 0.36 0.86 -0.81 3.15 2.47 -1.97 -1.33 114.38 117.11 3dby h ARG 157 Ca 0.10 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 3dby h ARG 157 Cb 0.39 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 3dby h ARG 157 CO 0.01 0.90 0.52 -0.07 0.56 0.00 0.00 179.97 181.89 3dby h LEU 158 N 0.71 0.95 -0.56 3.04 3.38 -1.94 -2.22 115.31 118.68 3dby h LEU 158 Ca 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3dby h LEU 158 Cb 0.51 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3dby h LEU 158 CO 0.03 0.71 0.30 0.50 0.09 0.00 0.00 178.44 180.06 3dby h LYS 159 N 1.10 0.78 -0.63 1.13 3.64 -1.10 -1.21 116.57 120.29 3dby h LYS 159 Ca 0.29 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 3dby h LYS 159 Cb -0.09 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 3dby h LYS 159 CO -0.06 0.61 0.07 0.93 -2.27 0.00 0.00 179.45 178.73 3dby h GLU 160 N 0.75 1.05 -0.24 1.90 5.08 -0.99 0.35 114.58 122.47 3dby h GLU 160 Ca 0.20 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3dby h GLU 160 Cb 0.06 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3dby h GLU 160 CO -0.03 0.98 0.10 -0.22 -1.00 0.00 0.00 179.01 178.84 3dby h LYS 161 N 0.97 0.36 -0.86 2.33 1.63 -1.29 -2.13 116.57 117.58 3dby h LYS 161 Ca 0.19 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 3dby h LYS 161 Cb 0.46 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 3dby h LYS 161 CO 0.02 0.40 0.44 0.77 -3.45 0.00 0.00 179.45 177.62 3dby h SER 162 N 0.25 1.11 -0.19 4.20 0.02 -0.88 -2.16 113.55 115.90 3dby h SER 162 Ca 0.08 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 3dby h SER 162 Cb 0.17 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 3dby h SER 162 CO -0.01 0.92 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.17 3dby h GLU 163 N 1.22 0.55 -0.40 3.45 4.39 -0.90 -0.76 114.58 122.13 3dby h GLU 163 Ca 0.30 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 3dby h GLU 163 Cb 0.08 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3dby h GLU 163 CO -0.04 0.65 -0.08 1.49 -1.16 0.00 0.00 179.01 179.86 3dby h GLU 164 N 0.51 0.77 -0.70 2.33 4.81 -0.77 -1.01 114.58 120.52 3dby h GLU 164 Ca 0.10 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 3dby h GLU 164 Cb 0.48 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 3dby h GLU 164 CO 0.03 0.89 0.29 0.74 -0.73 0.00 0.00 179.01 180.23 3dby h PHE 165 N 0.59 1.06 -0.35 0.92 0.04 -1.19 -1.35 116.94 116.66 3dby h PHE 165 Ca 0.10 -0.08 0.04 0.00 2.80 0.00 0.00 57.97 60.84 3dby h PHE 165 Cb 0.60 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 3dby h PHE 165 CO 0.05 0.82 0.12 1.15 -0.60 0.00 0.00 178.31 179.84 3dby h THR 166 N 1.00 0.89 -0.03 -1.55 2.02 -0.83 -0.70 112.91 113.71 3dby h THR 166 Ca 0.24 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 3dby h THR 166 Cb 0.20 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3dby h THR 166 CO -0.02 0.05 0.02 0.50 0.37 0.00 0.00 175.52 176.43 3dby h LYS 167 N 0.26 0.05 -0.74 6.66 3.64 -0.95 -1.21 116.57 124.28 3dby h LYS 167 Ca 0.16 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.64 3dby h LYS 167 Cb 0.14 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.87 3dby h LYS 167 CO -0.17 0.14 0.36 0.45 -2.27 0.00 0.00 179.45 177.96 3dby h HIS 168 N -0.06 0.65 -0.20 1.91 3.86 -0.88 -0.28 115.15 120.16 3dby h HIS 168 Ca 0.01 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.08 3dby h HIS 168 Cb 0.11 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 3dby h HIS 168 CO -0.04 0.21 -0.59 0.74 0.86 0.00 0.00 177.93 179.11 3dby h PHE 169 N 0.60 0.81 -0.60 2.45 0.04 -0.84 0.10 116.94 119.49 3dby h PHE 169 Ca 0.37 -0.30 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 3dby h PHE 169 Cb 0.43 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 3dby h PHE 169 CO -0.11 1.07 0.24 0.93 -0.60 0.00 0.00 178.31 179.84 3dby h GLU 170 N 0.48 0.90 -0.39 1.51 5.08 -0.85 0.57 114.58 121.87 3dby h GLU 170 Ca -0.00 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3dby h GLU 170 Cb 1.16 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3dby h GLU 170 CO 0.12 0.76 0.19 1.96 -1.00 0.00 0.00 179.01 181.03 3dby h GLN 171 N 0.83 0.57 -1.00 2.33 4.20 -0.97 -1.75 115.11 119.32 3dby h GLN 171 Ca 0.20 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 58.89 3dby h GLN 171 Cb 0.20 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 27.81 3dby h GLN 171 CO -0.02 0.51 0.65 0.74 -0.67 0.00 0.00 178.83 180.03 3dby h PHE 172 N 0.50 1.20 -0.66 2.96 0.04 -0.81 -2.14 116.94 118.03 3dby h PHE 172 Ca 0.13 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.87 3dby h PHE 172 Cb 0.13 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 37.86 3dby h PHE 172 CO -0.01 0.63 0.15 -0.92 -0.60 0.00 0.00 178.31 177.55 3dby h TYR 173 N 1.18 1.10 -0.57 -0.55 3.20 -0.42 -1.05 116.97 119.87 3dby h TYR 173 Ca 0.43 -0.13 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 3dby h TYR 173 Cb 0.15 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 3dby h TYR 173 CO -0.00 0.91 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.33 3dby h LEU 174 N 1.00 1.00 -0.78 2.82 3.38 -0.98 -0.34 115.31 121.42 3dby h LEU 174 Ca 0.21 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3dby h LEU 174 Cb 0.37 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3dby h LEU 174 CO 0.00 1.08 0.47 0.50 0.09 0.00 0.00 178.44 180.58 3dby h LYS 175 N 0.90 0.85 -0.47 1.13 3.64 -1.16 -2.04 116.57 119.42 3dby h LYS 175 Ca 0.16 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 3dby h LYS 175 Cb 0.58 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 3dby h LYS 175 CO 0.03 0.56 0.13 0.00 -2.27 0.00 0.00 179.45 177.91 3dby h ALA 176 N 1.37 0.62 -0.24 5.00 0.00 -0.42 -1.38 119.26 124.21 3dby h ALA 176 Ca 0.34 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3dby h ALA 176 Cb 0.14 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 3dby h ALA 176 CO -0.16 0.29 -0.21 0.28 0.00 0.00 0.00 179.25 179.44 3dby h VAL 177 N 0.63 0.45 -0.18 0.00 2.07 -0.87 0.10 116.25 118.45 3dby h VAL 177 Ca 0.15 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.70 3dby h VAL 177 Cb 0.29 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3dby h VAL 177 CO -0.00 0.00 0.02 -0.33 0.02 0.00 0.00 177.57 177.27 3dby h GLU 178 N -0.21 0.08 -0.79 1.57 4.39 -1.22 -2.67 114.58 115.72 3dby h GLU 178 Ca 0.14 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.91 3dby h GLU 178 Cb 0.42 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 3dby h GLU 178 CO -0.36 0.05 0.52 0.52 -1.16 0.00 0.00 179.01 178.58 3dby h MET 179 N 0.08 0.76 -0.30 2.33 2.86 -0.97 0.14 114.93 119.83 3dby h MET 179 Ca 0.08 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 3dby h MET 179 Cb 0.09 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3dby h MET 179 CO -0.13 0.50 0.05 1.15 1.06 0.00 0.00 176.91 179.55 3dby h THR 180 N 0.78 1.15 -0.61 2.22 2.02 -0.48 -2.63 112.91 115.37 3dby h THR 180 Ca 0.35 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 3dby h THR 180 Cb 0.36 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 3dby h THR 180 CO -0.13 0.20 0.17 1.23 0.37 0.00 0.00 175.52 177.35 3dby h GLY 181 N 0.68 1.03 0.68 2.16 0.00 -0.43 -2.84 103.07 104.35 3dby h GLY 181 Ca 0.10 -0.63 0.16 0.00 0.00 0.00 0.00 47.33 46.96 3dby h GLY 181 CO -0.00 0.59 0.49 -0.97 0.00 0.00 0.00 176.54 176.65 3dby h TYR 182 N 0.88 0.37 0.00 5.60 0.05 -0.96 -1.53 116.97 121.38 3dby h TYR 182 Ca 0.19 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.98 3dby h TYR 182 Cb 0.32 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.95 3dby h TYR 182 CO 0.02 0.13 0.11 -0.07 -1.05 0.00 0.00 178.16 177.31 3dby h LEU 183 N 0.31 0.00 -0.87 3.88 3.38 -1.30 -1.67 115.31 119.04 3dby h LEU 183 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3dby h LEU 183 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3dby h LEU 183 CO -0.09 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.98 3dby n ARG 184 N -2.76 0.16 0.00 1.13 1.74 -0.58 -0.61 116.66 115.74 3dby n ARG 184 Ca -0.02 0.49 0.11 0.00 -0.77 0.00 0.00 57.85 57.65 3dby n ARG 184 Cb 0.16 -1.86 0.54 0.00 -1.02 0.00 0.00 32.46 30.28 3dby n ARG 184 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dby n THR 185 N -2.17 0.34 -1.01 0.55 -2.24 -0.63 -4.87 114.28 104.25 3dby n THR 185 Ca 0.01 0.09 -0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3dby n THR 185 Cb 0.15 -0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 67.66 3dby n THR 185 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dby n GLU 186 N -1.32 -1.01 -3.45 -0.78 1.02 0.22 -4.97 120.64 110.34 3dby n GLU 186 Ca 0.10 0.28 -0.39 0.00 -0.02 0.00 0.00 57.16 57.13 3dby n GLU 186 Cb 0.19 -4.06 -0.10 0.00 -0.02 0.00 0.00 31.44 27.45 3dby n GLU 186 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3dby s LEU 187 N -0.11 4.03 -0.01 -4.62 0.20 -1.26 -4.96 118.68 111.96 3dby s LEU 187 Ca 0.00 0.20 0.15 0.00 0.69 0.00 0.00 54.13 55.17 3dby s LEU 187 Cb 0.00 -2.33 -0.20 0.00 -0.43 0.00 0.00 46.19 43.23 3dby s LEU 187 CO 0.00 -0.14 0.51 1.41 -0.29 0.00 0.00 176.35 177.84 3dby n HIS 188 N 5.23 0.00 -3.93 5.38 8.25 -1.26 -4.46 115.22 124.43 3dby n HIS 188 Ca -0.10 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.20 3dby n HIS 188 Cb 0.51 -0.15 -0.15 0.00 1.12 0.00 0.00 29.99 31.31 3dby n HIS 188 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3dby s HIS 189 N -2.70 0.23 0.08 4.41 3.76 -1.26 -5.05 115.29 114.76 3dby s HIS 189 Ca 0.01 0.01 -0.13 0.00 -0.15 0.00 0.00 55.06 54.80 3dby s HIS 189 Cb 0.11 -0.29 0.02 0.00 1.11 0.00 0.00 32.58 33.52 3dby s HIS 189 CO 0.63 -0.08 0.30 -0.59 -0.85 0.00 0.00 174.74 174.14 3dby s PHE 190 N 0.68 -0.05 0.24 1.40 -0.12 -1.26 -5.07 117.98 113.79 3dby s PHE 190 Ca -0.07 -0.24 -0.06 0.00 -0.05 0.00 0.00 56.93 56.52 3dby s PHE 190 Cb -0.10 0.10 0.33 0.00 -0.63 0.00 0.00 43.02 42.72 3dby s PHE 190 CO -0.01 -0.58 1.84 -1.35 -0.05 0.00 0.00 175.22 175.06 3dby h PRO 191 N 2.79 0.87 -0.90 1.99 0.11 -2.00 -1.29 132.00 133.57 3dby h PRO 191 Ca -0.33 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.85 3dby h PRO 191 Cb 1.22 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 3dby h PRO 191 CO 0.50 0.58 0.58 0.00 -0.21 0.00 0.00 178.00 179.44 3dby h ALA 192 N 1.41 1.71 -0.16 -0.75 0.00 -1.99 0.62 119.26 120.09 3dby h ALA 192 Ca 0.37 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 55.07 3dby h ALA 192 Cb 0.21 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.84 3dby h ALA 192 CO -0.19 0.08 -0.76 1.25 0.00 0.00 0.00 179.25 179.63 3dby h LEU 193 N 0.81 0.93 -0.48 0.00 5.85 -1.68 -1.66 115.31 119.09 3dby h LEU 193 Ca 0.44 -0.60 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 3dby h LEU 193 Cb 0.55 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3dby h LEU 193 CO -0.20 1.40 -0.09 0.11 -0.34 0.00 0.00 178.44 179.31 3dby h LYS 194 N 0.54 0.90 -0.59 1.25 1.79 -0.88 -1.92 116.57 117.66 3dby h LYS 194 Ca -0.05 -0.34 -0.06 0.00 -2.18 0.00 0.00 60.65 58.03 3dby h LYS 194 Cb 1.38 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.95 3dby h LYS 194 CO 0.16 0.99 0.15 -0.22 -1.08 0.00 0.00 179.45 179.44 3dby h LYS 195 N 0.75 0.92 -0.47 3.15 1.63 -0.84 -2.65 116.57 119.06 3dby h LYS 195 Ca 0.12 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3dby h LYS 195 Cb 0.64 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 3dby h LYS 195 CO 0.04 0.82 0.30 0.35 -3.45 0.00 0.00 179.45 177.51 3dby h PHE 196 N 0.88 0.60 -0.34 1.91 3.57 -1.00 0.14 116.94 122.70 3dby h PHE 196 Ca 0.19 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 3dby h PHE 196 Cb 0.31 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3dby h PHE 196 CO 0.02 0.39 -0.13 1.15 -2.23 0.00 0.00 178.31 177.52 3dby h THR 197 N 0.63 1.24 -0.31 4.41 2.02 -1.12 0.90 112.91 120.68 3dby h THR 197 Ca 0.17 -1.08 -0.11 0.00 0.77 0.00 0.00 66.41 66.16 3dby h THR 197 Cb -0.05 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3dby h THR 197 CO -0.04 0.36 -0.26 0.11 0.37 0.00 0.00 175.52 176.06 3dby h LYS 198 N 0.53 0.63 -0.25 6.66 1.57 -1.20 -1.82 116.57 122.70 3dby h LYS 198 Ca 0.10 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3dby h LYS 198 Cb 0.53 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3dby h LYS 198 CO 0.03 0.83 0.16 -0.44 -0.57 0.00 0.00 179.45 179.46 3dby h ASP 199 N 0.55 0.29 -0.62 0.86 3.32 0.35 -1.75 116.42 119.42 3dby h ASP 199 Ca 0.07 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3dby h ASP 199 Cb 0.74 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 3dby h ASP 199 CO 0.06 0.23 0.31 0.58 -1.72 0.00 0.00 179.24 178.70 3dby h VAL 200 N 0.32 1.21 -0.59 -1.35 2.07 -0.90 -2.79 116.25 114.23 3dby h VAL 200 Ca 0.09 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.05 3dby h VAL 200 Cb -0.01 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3dby h VAL 200 CO -0.02 0.24 0.38 0.28 0.02 0.00 0.00 177.57 178.47 3dby h SER 201 N 0.84 0.64 -0.24 0.57 0.02 -1.14 -0.79 113.55 113.46 3dby h SER 201 Ca 0.21 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 3dby h SER 201 Cb 0.09 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 3dby h SER 201 CO -0.03 0.45 0.00 0.25 -1.14 0.00 0.00 176.83 176.37 3dby h LEU 202 N 0.76 -0.09 -1.04 5.07 6.46 -1.22 -2.38 115.31 122.87 3dby h LEU 202 Ca 0.23 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 58.06 3dby h LEU 202 Cb -0.04 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.93 3dby h LEU 202 CO -0.07 -0.01 0.65 -0.08 -0.62 0.00 0.00 178.44 178.30 3dby h GLU 203 N 0.08 1.26 -0.91 1.25 4.57 -1.29 -2.36 114.58 117.18 3dby h GLU 203 Ca 0.11 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3dby h GLU 203 Cb 0.14 -0.28 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 3dby h GLU 203 CO -0.19 0.83 0.57 -0.07 -1.18 0.00 0.00 179.01 178.97 3dby h LEU 204 N 1.30 1.08 -0.23 1.64 3.38 -0.84 0.22 115.31 121.85 3dby h LEU 204 Ca 0.37 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 3dby h LEU 204 Cb -0.10 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.38 3dby h LEU 204 CO -0.09 0.81 -0.18 0.11 0.09 0.00 0.00 178.44 179.18 3dby h LYS 205 N 1.25 0.54 -0.21 1.13 6.56 -1.05 0.24 116.57 125.03 3dby h LYS 205 Ca 0.33 -0.27 0.03 0.00 -1.06 0.00 0.00 60.65 59.68 3dby h LYS 205 Cb -0.08 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.55 3dby h LYS 205 CO -0.06 0.84 0.05 -0.07 -2.06 0.00 0.00 179.45 178.15 3dby h LEU 206 N 0.24 0.03 -0.72 2.94 3.38 -1.28 -0.95 115.31 118.95 3dby h LEU 206 Ca 0.04 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3dby h LEU 206 Cb 0.72 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 3dby h LEU 206 CO 0.05 0.05 0.45 0.15 0.09 0.00 0.00 178.44 179.23 3dby h PHE 207 N 0.14 0.84 -0.86 1.13 3.57 -0.40 -0.96 116.94 120.40 3dby h PHE 207 Ca 0.09 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 3dby h PHE 207 Cb 0.08 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.49 3dby h PHE 207 CO -0.14 0.48 0.56 0.77 -2.23 0.00 0.00 178.31 177.76 3dby h SER 208 N 0.88 0.89 -0.13 0.41 0.02 -0.30 0.11 113.55 115.42 3dby h SER 208 Ca 0.29 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3dby h SER 208 Cb 0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 3dby h SER 208 CO -0.11 0.59 0.08 -0.74 -1.14 0.00 0.00 176.83 175.51 3dby h HIS 209 N 1.02 0.18 -0.52 3.45 -0.00 0.06 -1.85 115.15 117.49 3dby h HIS 209 Ca 0.36 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.70 3dby h HIS 209 Cb 0.11 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 3dby h HIS 209 CO -0.00 0.18 0.23 0.35 -0.00 0.00 0.00 177.93 178.69 3dby h PHE 210 N 0.13 0.77 -0.19 5.26 3.57 -0.78 -2.13 116.94 123.57 3dby h PHE 210 Ca 0.05 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3dby h PHE 210 Cb 0.06 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 3dby h PHE 210 CO -0.05 0.62 0.12 -0.07 -2.23 0.00 0.00 178.31 176.70 3dby h LEU 211 N 0.70 0.22 -0.22 0.59 3.38 -0.89 0.22 115.31 119.31 3dby h LEU 211 Ca 0.18 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 3dby h LEU 211 Cb 0.15 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3dby h LEU 211 CO -0.02 0.17 -0.90 0.45 0.09 0.00 0.00 178.44 178.23 3dby h HIS 212 N 0.26 0.57 -0.26 1.13 3.86 -0.72 -1.96 115.15 118.03 3dby h HIS 212 Ca 0.07 -0.30 -0.18 0.00 -1.16 0.00 0.00 60.37 58.80 3dby h HIS 212 Cb -0.02 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 3dby h HIS 212 CO 0.00 1.11 -0.55 1.49 0.86 0.00 0.00 177.93 180.84 3dby h GLU 213 N 0.23 0.78 -1.00 2.45 4.81 -1.17 -1.70 114.58 118.98 3dby h GLU 213 Ca -0.07 -0.49 0.02 0.00 -0.13 0.00 0.00 59.36 58.69 3dby h GLU 213 Cb 1.53 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.91 3dby h GLU 213 CO 0.15 1.12 0.66 0.28 -0.73 0.00 0.00 179.01 180.49 3dby h VAL 214 N 0.60 1.23 -0.28 0.32 2.07 -0.96 -1.76 116.25 117.47 3dby h VAL 214 Ca 0.01 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 3dby h VAL 214 Cb 1.13 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3dby h VAL 214 CO 0.12 0.24 -0.18 -0.08 0.02 0.00 0.00 177.57 177.69 3dby h GLU 215 N 1.33 0.51 -0.34 1.57 4.81 -0.96 0.18 114.58 121.68 3dby h GLU 215 Ca 0.38 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 3dby h GLU 215 Cb -0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3dby h GLU 215 CO -0.09 0.67 -0.23 0.93 -0.73 0.00 0.00 179.01 179.56 3dby h GLU 216 N 0.46 0.75 -0.73 1.92 4.39 -1.10 -1.62 114.58 118.66 3dby h GLU 216 Ca 0.08 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 3dby h GLU 216 Cb 0.58 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 3dby h GLU 216 CO 0.04 0.97 0.33 -0.07 -1.16 0.00 0.00 179.01 179.12 3dby h LEU 217 N 0.52 0.96 -0.38 1.33 3.38 -1.02 -0.85 115.31 119.25 3dby h LEU 217 Ca 0.07 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3dby h LEU 217 Cb 0.78 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3dby h LEU 217 CO 0.06 0.82 -0.09 -0.33 0.09 0.00 0.00 178.44 178.99 3dby h GLU 218 N 1.04 0.74 0.00 1.13 4.39 -0.81 0.16 114.58 121.22 3dby h GLU 218 Ca 0.25 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 3dby h GLU 218 Cb 0.14 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 3dby h GLU 218 CO -0.03 0.88 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.38 3dby h LEU 219 N 0.54 0.00 -1.22 1.33 3.38 -0.95 -2.60 115.31 115.80 3dby h LEU 219 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dby h LEU 219 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3dby h LEU 219 CO 0.04 0.25 -0.29 -1.54 0.09 0.00 0.00 178.44 176.99 3dby n SER 220 N -3.84 2.18 -1.02 -0.43 3.41 -0.35 -4.94 113.62 108.63 3dby n SER 220 Ca -0.02 -1.59 -0.11 0.00 -0.26 0.00 0.00 58.87 56.89 3dby n SER 220 Cb 0.34 0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 3dby n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dby n ASN 221 N 0.32 -4.02 0.01 4.04 3.02 -0.34 -4.90 115.26 113.39 3dby n ASN 221 Ca 0.11 0.15 0.12 0.00 -0.03 0.00 0.00 54.58 54.94 3dby n ASN 221 Cb 0.49 -2.82 0.31 0.00 -0.61 0.00 0.00 39.78 37.15 3dby n ASN 221 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dby n GLU 222 N -2.42 0.05 -4.51 3.52 1.02 0.41 -4.79 120.64 113.92 3dby n GLU 222 Ca -0.12 0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.71 3dby n GLU 222 Cb 0.46 -1.53 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 3dby n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dby s VAL 223 N -3.03 3.59 -0.21 2.62 0.11 -1.20 -5.03 120.40 117.26 3dby s VAL 223 Ca 0.11 -0.74 -0.16 0.00 -2.93 0.00 0.00 61.98 58.26 3dby s VAL 223 Cb 0.17 -2.54 -0.04 0.00 -1.53 0.00 0.00 36.38 32.45 3dby s VAL 223 CO 0.67 0.43 0.40 -0.76 -3.33 0.00 0.00 175.10 172.51 3dby s LEU 224 N -1.29 4.15 0.00 2.54 1.43 -1.26 -4.89 118.68 119.36 3dby s LEU 224 Ca 0.16 0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 53.60 3dby s LEU 224 Cb -0.11 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.65 3dby s LEU 224 CO 0.06 -0.09 0.76 -1.54 0.23 0.00 0.00 176.35 175.78 3dby n SER 225 N 4.53 -1.12 -0.59 2.29 3.41 -1.26 -1.57 113.62 119.30 3dby n SER 225 Ca -0.08 -1.53 0.06 0.00 -0.26 0.00 0.00 58.87 57.06 3dby n SER 225 Cb 0.51 1.81 0.14 0.00 -0.26 0.00 0.00 64.21 66.41 3dby n SER 225 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3dby n VAL 226 N -0.54 1.50 -2.56 -3.33 0.24 0.11 -4.88 118.33 108.86 3dby n VAL 226 Ca -0.00 -2.24 -0.12 0.00 -2.04 0.00 0.00 64.34 59.94 3dby n VAL 226 Cb 0.41 0.05 0.06 0.00 -1.47 0.00 0.00 33.84 32.89 3dby n VAL 226 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3dby n LEU 227 N -0.81 0.00 -4.02 1.34 4.77 -1.26 -5.04 117.00 111.98 3dby n LEU 227 Ca 0.14 -1.20 -0.08 0.00 -0.03 0.00 0.00 56.01 54.84 3dby n LEU 227 Cb 0.76 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 3dby n LEU 227 CO -0.02 -0.74 -0.33 -0.94 -1.33 0.00 0.00 177.39 174.03 3dby s SER 228 N -3.18 0.35 0.28 -1.43 1.04 -1.26 -5.03 113.70 104.47 3dby s SER 228 Ca 0.36 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 56.05 3dby s SER 228 Cb -0.02 0.17 0.56 0.00 0.10 0.00 0.00 66.02 66.83 3dby s SER 228 CO 0.24 -0.48 1.81 0.00 0.98 0.00 0.00 173.24 175.78 3dby h ALA 229 N 3.75 1.46 -0.68 5.32 0.00 -1.86 -2.22 119.26 125.03 3dby h ALA 229 Ca -0.33 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.64 3dby h ALA 229 Cb 1.17 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 3dby h ALA 229 CO 0.55 0.10 0.45 -0.09 0.00 0.00 0.00 179.25 180.26 3dby h ARG 230 N 0.86 0.85 -0.38 0.00 2.43 -1.96 -0.38 114.38 115.80 3dby h ARG 230 Ca 0.49 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.52 3dby h ARG 230 Cb 0.58 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3dby h ARG 230 CO -0.30 0.56 -0.13 1.98 -1.51 0.00 0.00 179.97 180.57 3dby h MET 231 N 0.88 0.76 -0.78 0.20 4.05 -1.84 -0.33 114.93 117.86 3dby h MET 231 Ca 0.26 -0.31 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 3dby h MET 231 Cb -0.03 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.71 3dby h MET 231 CO -0.07 0.92 0.34 0.00 0.23 0.00 0.00 176.91 178.34 3dby h ALA 232 N 0.82 1.01 0.15 0.39 0.00 -0.85 -1.45 119.26 119.32 3dby h ALA 232 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3dby h ALA 232 Cb 0.66 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3dby h ALA 232 CO 0.05 0.61 -0.07 0.22 0.00 0.00 0.00 179.25 180.05 3dby h ASP 233 N 1.12 -0.17 -0.63 0.00 3.58 -0.99 -1.01 116.42 118.32 3dby h ASP 233 Ca 0.26 -0.11 0.13 0.00 0.42 0.00 0.00 57.03 57.73 3dby h ASP 233 Cb 0.17 0.04 -0.11 0.00 1.72 0.00 0.00 39.33 41.16 3dby h ASP 233 CO -0.03 0.01 0.00 -0.74 -2.88 0.00 0.00 179.24 175.61 3dby h HIS 234 N -0.33 -0.04 -0.53 0.28 2.76 -0.96 0.33 115.15 116.67 3dby h HIS 234 Ca -0.02 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 3dby h HIS 234 Cb 0.27 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 3dby h HIS 234 CO -0.02 -0.17 0.25 0.52 -1.30 0.00 0.00 177.93 177.21 3dby h MET 235 N 0.12 0.76 -0.56 5.26 2.86 -0.97 -2.11 114.93 120.29 3dby h MET 235 Ca 0.33 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 3dby h MET 235 Cb 0.53 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 3dby h MET 235 CO -0.53 0.64 0.29 0.00 1.06 0.00 0.00 176.91 178.36 3dby h ALA 236 N 1.09 0.72 -0.66 6.32 0.00 -0.59 -1.43 119.26 124.70 3dby h ALA 236 Ca 0.18 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3dby h ALA 236 Cb 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3dby h ALA 236 CO -0.02 0.26 0.41 0.00 0.00 0.00 0.00 179.25 179.90 3dby h ARG 237 N 0.76 0.79 -0.43 0.00 3.08 -0.79 -0.00 114.38 117.77 3dby h ARG 237 Ca 0.20 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 3dby h ARG 237 Cb 0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3dby h ARG 237 CO -0.03 0.52 -0.09 0.93 -1.07 0.00 0.00 179.97 180.23 3dby h GLU 238 N 0.81 0.77 -0.33 0.04 5.08 -1.22 -2.22 114.58 117.51 3dby h GLU 238 Ca 0.26 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3dby h GLU 238 Cb 0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3dby h GLU 238 CO -0.10 0.84 -0.10 0.93 -1.00 0.00 0.00 179.01 179.58 3dby h GLU 239 N 0.70 0.55 -0.59 2.33 4.39 -0.62 -1.27 114.58 120.07 3dby h GLU 239 Ca 0.12 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 3dby h GLU 239 Cb 0.57 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 3dby h GLU 239 CO 0.03 0.65 0.17 0.00 -1.16 0.00 0.00 179.01 178.70 3dby h TYR 241 N 0.86 0.70 -0.09 0.00 3.20 -0.83 -1.38 116.97 119.43 3dby h TYR 241 Ca 0.19 -0.30 0.04 0.00 3.14 0.00 0.00 58.73 61.81 3dby h TYR 241 Cb 0.27 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 3dby h TYR 241 CO 0.02 1.06 -0.34 -0.92 -1.64 0.00 0.00 178.16 176.34 3dby h TYR 242 N 0.14 -0.95 -0.81 -3.82 3.20 -1.16 0.14 116.97 113.71 3dby h TYR 242 Ca -0.02 0.04 0.17 0.00 3.14 0.00 0.00 58.73 62.06 3dby h TYR 242 Cb 1.10 0.43 -0.11 0.00 1.54 0.00 0.00 36.73 39.69 3dby h TYR 242 CO 0.11 -0.42 0.31 -0.07 -1.64 0.00 0.00 178.16 176.45 3dby h LEU 243 N -0.44 0.24 -0.22 2.82 3.38 -0.73 0.05 115.31 120.41 3dby h LEU 243 Ca 0.08 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3dby h LEU 243 Cb 0.57 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3dby h LEU 243 CO -0.33 0.04 -0.03 0.25 0.09 0.00 0.00 178.44 178.46 3dby h LEU 244 N 0.40 0.40 -0.87 1.67 6.46 -0.72 0.16 115.31 122.81 3dby h LEU 244 Ca 0.47 -0.34 0.05 0.00 -0.12 0.00 0.00 57.88 57.94 3dby h LEU 244 Cb 0.79 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.55 3dby h LEU 244 CO -0.47 0.65 0.55 0.11 -0.62 0.00 0.00 178.44 178.66 3dby h LYS 245 N 0.15 1.00 -0.46 1.25 1.79 -0.57 0.01 116.57 119.74 3dby h LYS 245 Ca 0.06 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 3dby h LYS 245 Cb 0.46 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 3dby h LYS 245 CO 0.02 0.66 -0.08 -0.07 -1.08 0.00 0.00 179.45 178.90 3dby h LEU 246 N 1.03 0.87 -0.49 2.94 3.38 -0.67 0.11 115.31 122.48 3dby h LEU 246 Ca 0.37 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3dby h LEU 246 Cb 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3dby h LEU 246 CO -0.15 1.02 -0.31 0.00 0.09 0.00 0.00 178.44 179.08 3dby h ALA 247 N 0.89 0.68 -0.26 1.53 0.00 -0.83 0.13 119.26 121.40 3dby h ALA 247 Ca 0.12 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3dby h ALA 247 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3dby h ALA 247 CO 0.04 0.67 -0.03 1.96 0.00 0.00 0.00 179.25 181.89 3dby h GLN 248 N 0.76 0.47 0.00 0.00 4.20 -0.75 -1.00 115.11 118.79 3dby h GLN 248 Ca 0.08 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 3dby h GLN 248 Cb 0.88 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 3dby h GLN 248 CO 0.08 0.66 -0.67 0.66 -0.67 0.00 0.00 178.83 178.90 3dby h SER 249 N 0.23 0.00 0.04 1.46 4.64 -0.75 -3.33 113.55 115.84 3dby h SER 249 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3dby h SER 249 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3dby h SER 249 CO 0.02 0.67 -1.78 -0.24 -0.87 0.00 0.00 176.83 174.63 3dby n SER 250 N -3.58 0.21 -0.94 4.97 2.88 0.46 -4.62 113.62 113.00 3dby n SER 250 Ca -0.00 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 3dby n SER 250 Cb 0.69 1.76 0.00 0.00 -0.75 0.00 0.00 64.21 65.91 3dby n SER 250 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dby n GLY 251 N 1.30 0.60 3.58 0.46 0.00 -0.47 -5.04 105.19 105.62 3dby n GLY 251 Ca -0.02 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 3dby n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dby s LEU 252 N -1.87 2.81 0.10 0.99 1.43 -0.66 -5.05 118.68 116.42 3dby s LEU 252 Ca 0.00 -1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 51.56 3dby s LEU 252 Cb 0.00 -1.01 -0.06 0.00 0.03 0.00 0.00 46.19 45.15 3dby s LEU 252 CO 0.00 -0.29 1.16 -1.61 0.23 0.00 0.00 176.35 175.84 3dby s GLU 253 N -3.66 4.48 0.21 1.70 2.02 -1.26 -4.60 118.70 117.60 3dby s GLU 253 Ca 0.34 1.75 -0.31 0.00 0.02 0.00 0.00 54.97 56.77 3dby s GLU 253 Cb 0.05 -3.32 -0.15 0.00 0.10 0.00 0.00 34.13 30.81 3dby s GLU 253 CO 0.17 -0.15 1.16 -1.33 0.02 0.00 0.00 175.26 175.14 3dby n MET 254 N 3.38 1.35 -1.78 1.61 2.81 -1.26 -4.92 117.12 118.30 3dby n MET 254 Ca 0.07 0.48 -0.35 0.00 -1.81 0.00 0.00 57.70 56.08 3dby n MET 254 Cb 0.46 -1.96 0.06 0.00 -0.71 0.00 0.00 33.22 31.07 3dby n MET 254 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3dby s PRO 255 N -0.69 2.64 -1.16 0.03 0.04 -1.26 -4.93 135.00 129.66 3dby s PRO 255 Ca 0.69 1.82 -0.06 0.00 0.04 0.00 0.00 61.00 63.48 3dby s PRO 255 Cb -0.78 -1.89 0.25 0.00 0.04 0.00 0.00 34.50 32.12 3dby s PRO 255 CO 0.54 -1.46 1.69 0.36 0.04 0.00 0.00 177.00 178.16 3dby n LYS 256 N -2.04 4.21 -3.87 4.56 0.00 -1.26 -4.93 118.16 114.83 3dby n LYS 256 Ca 0.14 -4.13 -0.10 0.00 -0.00 0.00 0.00 58.31 54.22 3dby n LYS 256 Cb 0.50 -2.67 -0.09 0.00 -0.00 0.00 0.00 35.03 32.77 3dby n LYS 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3dby s ASN 258 N -2.04 5.22 0.00 0.00 3.84 -1.26 -4.96 114.94 115.74 3dby s ASN 258 Ca -0.06 -1.09 0.29 0.00 0.21 0.00 0.00 52.86 52.21 3dby s ASN 258 Cb -0.02 -1.85 1.34 0.00 -0.55 0.00 0.00 41.25 40.18 3dby s ASN 258 CO -0.04 -0.30 1.96 -0.81 -2.79 0.00 0.00 177.10 175.13 3dby n PRO 259 N 4.80 0.22 -0.05 0.43 -0.04 -1.26 -3.54 135.00 135.56 3dby n PRO 259 Ca -0.13 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.37 3dby n PRO 259 Cb 0.45 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.24 3dby n PRO 259 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dby n LEU 260 N -1.38 0.00 -3.64 1.53 4.77 -1.26 -4.78 117.00 112.24 3dby n LEU 260 Ca 0.11 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.93 3dby n LEU 260 Cb 0.28 0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 3dby n LEU 260 CO 0.24 0.20 0.23 -0.70 -1.33 0.00 0.00 177.39 176.03 3dby s GLU 261 N -3.11 0.88 0.00 3.23 2.12 -1.23 -4.94 118.70 115.65 3dby s GLU 261 Ca -0.09 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.23 3dby s GLU 261 Cb 0.11 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.90 3dby s GLU 261 CO 0.88 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.74 3dby n GLY 262 N 1.01 2.70 0.00 -1.50 0.00 -1.26 -4.50 105.19 101.64 3dby n GLY 262 Ca -0.20 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.78 3dby n GLY 262 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74