#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2myc s LEU 2 N 0.00 4.35 1.08 1.34 1.02 -1.26 -5.06 118.68 120.15 2myc s LEU 2 Ca 0.00 1.54 -0.16 0.00 0.02 0.00 0.00 54.13 55.52 2myc s LEU 2 Cb 0.00 -3.68 0.23 0.00 0.02 0.00 0.00 46.19 42.76 2myc s LEU 2 CO 0.00 0.01 1.15 -0.94 0.02 0.00 0.00 176.35 176.59 2myc s SER 3 N -1.62 1.98 0.22 2.29 1.04 -1.26 -4.85 113.70 111.50 2myc s SER 3 Ca 0.44 0.72 -0.01 0.00 0.48 0.00 0.00 55.95 57.58 2myc s SER 3 Cb -0.17 -1.06 0.20 0.00 0.10 0.00 0.00 66.02 65.09 2myc s SER 3 CO 0.22 -3.48 1.58 -0.08 0.98 0.00 0.00 173.24 172.46 2myc h GLU 4 N -2.14 0.55 -0.34 4.02 4.57 -1.99 0.12 114.58 119.37 2myc h GLU 4 Ca -0.48 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.33 2myc h GLU 4 Cb 1.30 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.88 2myc h GLU 4 CO 0.44 0.88 -0.15 0.78 -1.18 0.00 0.00 179.01 179.78 2myc h GLY 5 N 1.07 0.66 1.60 1.92 0.00 -2.00 -1.26 103.07 105.07 2myc h GLY 5 Ca 0.03 -0.49 -0.19 0.00 0.00 0.00 0.00 47.33 46.68 2myc h GLY 5 CO 0.08 0.45 -0.74 0.83 0.00 0.00 0.00 176.54 177.16 2myc h GLU 6 N 0.56 0.38 0.00 4.80 5.08 -1.67 -2.53 114.58 121.20 2myc h GLU 6 Ca 0.09 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2myc h GLU 6 Cb 0.57 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2myc h GLU 6 CO 0.04 0.97 -0.30 -1.49 -1.00 0.00 0.00 179.01 177.23 2myc h TRP 7 N 0.26 0.00 -0.14 4.33 4.06 -0.38 -2.13 115.95 121.96 2myc h TRP 7 Ca -0.03 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.87 2myc h TRP 7 Cb 1.32 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.48 2myc h TRP 7 CO 0.04 0.30 -0.10 1.96 -3.56 0.00 0.00 178.44 177.08 2myc h GLN 8 N 0.00 0.30 -0.90 0.49 4.20 -0.96 -1.24 115.11 117.00 2myc h GLN 8 Ca -0.00 -0.15 0.10 0.00 0.06 0.00 0.00 58.65 58.67 2myc h GLN 8 Cb 0.53 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.23 2myc h GLN 8 CO 0.04 0.67 0.53 -0.07 -0.67 0.00 0.00 178.83 179.33 2myc h LEU 9 N -0.06 0.77 0.31 1.46 3.38 -1.16 -0.52 115.31 119.49 2myc h LEU 9 Ca 0.03 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2myc h LEU 9 Cb 0.59 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2myc h LEU 9 CO 0.03 0.43 -0.15 0.58 0.09 0.00 0.00 178.44 179.41 2myc h VAL 10 N 0.87 0.72 0.00 1.22 2.07 -0.98 -2.86 116.25 117.29 2myc h VAL 10 Ca 0.44 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2myc h VAL 10 Cb 0.41 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2myc h VAL 10 CO -0.26 0.09 -0.39 -0.07 0.02 0.00 0.00 177.57 176.96 2myc h LEU 11 N -0.65 0.00 -0.05 2.57 3.38 -1.14 -1.31 115.31 118.11 2myc h LEU 11 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2myc h LEU 11 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2myc h LEU 11 CO 0.07 0.39 0.02 -0.74 0.09 0.00 0.00 178.44 178.27 2myc h HIS 12 N 0.00 0.08 -0.70 1.13 2.76 -1.07 -0.36 115.15 116.98 2myc h HIS 12 Ca -0.00 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 2myc h HIS 12 Cb 0.80 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.71 2myc h HIS 12 CO 0.00 0.24 0.22 -0.39 -1.30 0.00 0.00 177.93 176.70 2myc h VAL 13 N -0.10 1.25 -0.43 5.26 -1.51 -1.45 -2.94 116.25 116.33 2myc h VAL 13 Ca 0.02 -0.86 -0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2myc h VAL 13 Cb 0.19 0.48 -0.02 0.00 -2.13 0.00 0.00 31.29 29.81 2myc h VAL 13 CO -0.00 0.34 0.26 -0.25 -1.23 0.00 0.00 177.57 176.69 2myc h TRP 14 N 1.03 0.55 -0.10 5.19 2.91 -0.91 -0.73 115.95 123.90 2myc h TRP 14 Ca 0.23 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.20 2myc h TRP 14 Cb 0.28 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 2myc h TRP 14 CO 0.02 0.37 -0.18 0.00 -1.03 0.00 0.00 178.44 177.62 2myc h ALA 15 N 1.70 1.52 -0.35 2.65 0.00 -0.88 -1.49 119.26 122.41 2myc h ALA 15 Ca 0.16 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2myc h ALA 15 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2myc h ALA 15 CO -0.03 0.34 -0.40 0.87 0.00 0.00 0.00 179.25 180.03 2myc h LYS 16 N 0.15 0.85 -0.60 0.00 1.79 -1.16 -2.89 116.57 114.72 2myc h LYS 16 Ca 0.03 -0.45 0.06 0.00 -2.18 0.00 0.00 60.65 58.10 2myc h LYS 16 Cb 0.41 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 2myc h LYS 16 CO 0.03 1.10 0.40 0.28 -1.08 0.00 0.00 179.45 180.17 2myc h VAL 17 N 0.69 1.01 0.00 0.50 2.07 -0.74 -2.07 116.25 117.72 2myc h VAL 17 Ca 0.05 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2myc h VAL 17 Cb 0.98 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2myc h VAL 17 CO 0.09 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.17 2myc n GLU 18 N -4.47 0.26 0.20 1.57 1.02 -0.62 -1.58 120.64 117.02 2myc n GLU 18 Ca 0.08 0.08 0.05 0.00 -0.02 0.00 0.00 57.16 57.35 2myc n GLU 18 Cb 0.22 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.56 2myc n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2myc h ALA 19 N 3.02 1.23 -0.88 0.62 0.00 -1.36 -3.35 119.26 118.54 2myc h ALA 19 Ca 0.00 -0.31 -0.35 0.00 0.00 0.00 0.00 54.91 54.26 2myc h ALA 19 Cb 0.26 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 17.75 2myc h ALA 19 CO 0.00 0.42 -0.72 -3.47 0.00 0.00 0.00 179.25 175.48 2myc n ASP 20 N -3.83 -1.80 -0.30 0.00 2.03 -0.61 -5.00 116.55 107.03 2myc n ASP 20 Ca -0.01 -3.02 -0.02 0.00 0.52 0.00 0.00 54.79 52.25 2myc n ASP 20 Cb 0.41 0.88 0.14 0.00 -0.72 0.00 0.00 41.12 41.83 2myc n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2myc h VAL 21 N 2.92 1.24 -0.35 5.18 2.07 -1.67 -2.60 116.25 123.05 2myc h VAL 21 Ca -0.04 -0.55 -0.15 0.00 0.82 0.00 0.00 66.70 66.79 2myc h VAL 21 Cb 0.98 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2myc h VAL 21 CO 0.35 0.26 -0.36 0.00 0.02 0.00 0.00 177.57 177.83 2myc h ALA 22 N 1.36 0.52 -0.33 1.67 0.00 -1.90 0.29 119.26 120.86 2myc h ALA 22 Ca 0.31 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2myc h ALA 22 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2myc h ALA 22 CO -0.06 0.60 -0.35 0.78 0.00 0.00 0.00 179.25 180.23 2myc h GLY 23 N 0.66 0.82 0.93 0.00 0.00 -1.93 -1.24 103.07 102.31 2myc h GLY 23 Ca 0.05 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 2myc h GLY 23 CO 0.09 0.72 -0.03 0.45 0.00 0.00 0.00 176.54 177.77 2myc h HIS 24 N 0.63 0.72 -0.54 5.60 3.86 -1.20 -2.11 115.15 122.11 2myc h HIS 24 Ca 0.06 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.19 2myc h HIS 24 Cb 0.89 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 29.12 2myc h HIS 24 CO 0.05 0.78 0.26 0.78 0.86 0.00 0.00 177.93 180.65 2myc h GLY 25 N 0.46 0.76 0.88 2.45 0.00 -0.18 -2.02 103.07 105.42 2myc h GLY 25 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2myc h GLY 25 CO 0.03 0.08 -0.30 1.46 0.00 0.00 0.00 176.54 177.81 2myc h GLN 26 N 0.49 -0.73 -0.79 4.80 4.20 -1.08 -2.29 115.11 119.72 2myc h GLN 26 Ca 0.25 0.05 0.11 0.00 0.06 0.00 0.00 58.65 59.11 2myc h GLN 26 Cb 0.20 0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.06 2myc h GLN 26 CO -0.19 -0.48 0.42 -0.44 -0.67 0.00 0.00 178.83 177.46 2myc h ASP 27 N -0.75 0.56 -0.15 1.46 3.32 -1.17 -1.69 116.42 118.00 2myc h ASP 27 Ca -0.06 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2myc h ASP 27 Cb 0.61 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2myc h ASP 27 CO 0.06 0.30 -0.09 0.40 -1.72 0.00 0.00 179.24 178.20 2myc h ILE 28 N 0.68 1.32 -0.48 0.35 2.04 -1.26 0.03 117.51 120.20 2myc h ILE 28 Ca 0.39 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2myc h ILE 28 Cb 0.43 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2myc h ILE 28 CO -0.28 0.34 0.20 -0.07 0.00 0.00 0.00 178.15 178.34 2myc h LEU 29 N -0.02 0.65 -0.75 1.44 3.38 -1.37 0.49 115.31 119.13 2myc h LEU 29 Ca 0.03 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2myc h LEU 29 Cb 0.58 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2myc h LEU 29 CO 0.03 0.64 0.26 0.40 0.09 0.00 0.00 178.44 179.85 2myc h ILE 30 N 0.63 1.26 -0.41 1.22 2.04 -1.33 0.62 117.51 121.53 2myc h ILE 30 Ca 0.16 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2myc h ILE 30 Cb 0.18 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2myc h ILE 30 CO -0.01 0.35 0.21 -0.09 0.00 0.00 0.00 178.15 178.60 2myc h ARG 31 N 1.10 0.59 -0.13 2.37 2.43 -0.67 -0.80 114.38 119.26 2myc h ARG 31 Ca 0.25 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2myc h ARG 31 Cb 0.27 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2myc h ARG 31 CO -0.01 0.50 -0.16 1.25 -1.51 0.00 0.00 179.97 180.03 2myc h LEU 32 N 0.53 -0.51 -0.96 3.80 5.85 -0.56 -0.66 115.31 122.80 2myc h LEU 32 Ca 0.14 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 2myc h LEU 32 Cb 0.10 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2myc h LEU 32 CO -0.02 -0.21 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.17 2myc h PHE 33 N -0.20 0.20 0.04 1.25 0.04 -0.69 -0.32 116.94 117.26 2myc h PHE 33 Ca 0.10 -0.06 -0.17 0.00 2.80 0.00 0.00 57.97 60.65 2myc h PHE 33 Cb 0.34 -0.04 0.02 0.00 2.20 0.00 0.00 35.95 38.47 2myc h PHE 33 CO -0.28 0.59 -0.67 0.87 -0.60 0.00 0.00 178.31 178.21 2myc h LYS 34 N 0.14 0.38 -0.15 1.51 1.57 -0.98 -3.17 116.57 115.86 2myc h LYS 34 Ca 0.01 -0.47 -0.13 0.00 -1.87 0.00 0.00 60.65 58.19 2myc h LYS 34 Cb 0.84 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2myc h LYS 34 CO 0.07 1.15 -0.47 0.77 -0.57 0.00 0.00 179.45 180.39 2myc h SER 35 N -0.18 0.42 -2.52 0.86 0.02 -1.00 -3.39 113.55 107.77 2myc h SER 35 Ca -0.10 -0.20 -0.60 0.00 -0.84 0.00 0.00 61.79 60.06 2myc h SER 35 Cb 1.42 -0.12 -0.39 0.00 0.14 0.00 0.00 62.40 63.45 2myc h SER 35 CO 0.13 0.83 -0.87 1.41 -1.14 0.00 0.00 176.83 177.19 2myc n HIS 36 N -3.98 0.29 0.25 3.45 8.25 -0.14 -5.00 115.22 118.34 2myc n HIS 36 Ca -0.02 -3.60 0.09 0.00 -0.26 0.00 0.00 57.72 53.93 2myc n HIS 36 Cb 0.54 -0.02 0.65 0.00 1.12 0.00 0.00 29.99 32.28 2myc n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2myc h PRO 37 N 5.42 0.00 -0.28 -0.41 0.11 -1.75 0.78 132.00 135.86 2myc h PRO 37 Ca 0.22 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.42 2myc h PRO 37 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2myc h PRO 37 CO 0.48 0.11 0.27 1.05 -0.21 0.00 0.00 178.00 179.69 2myc h GLU 38 N 0.00 0.00 -0.21 1.05 9.09 -1.93 -2.58 114.58 120.00 2myc h GLU 38 Ca -0.00 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.29 2myc h GLU 38 Cb 0.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.31 2myc h GLU 38 CO 0.01 0.00 -0.36 1.79 0.05 0.00 0.00 179.01 180.50 2myc h THR 39 N 0.00 1.29 -0.21 -1.06 1.35 -1.17 -2.94 112.91 110.18 2myc h THR 39 Ca 0.13 -1.48 -0.04 0.00 -0.55 0.00 0.00 66.41 64.48 2myc h THR 39 Cb 0.67 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 2myc h THR 39 CO -0.00 0.46 -0.04 0.25 -0.25 0.00 0.00 175.52 175.94 2myc h LEU 40 N 0.39 0.30 -2.69 3.87 5.85 -1.61 -2.42 115.31 119.01 2myc h LEU 40 Ca 0.04 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2myc h LEU 40 Cb 0.82 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2myc h LEU 40 CO 0.07 0.38 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.21 2myc h GLU 41 N 0.31 0.00 0.00 1.25 4.39 -1.59 -1.63 114.58 117.31 2myc h GLU 41 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2myc h GLU 41 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2myc h GLU 41 CO 0.01 0.01 0.00 0.87 -1.16 0.00 0.00 179.01 178.74 2myc h LYS 42 N 0.00 0.00 -4.23 2.33 1.79 -1.57 -3.40 116.57 111.49 2myc h LYS 42 Ca -0.00 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 2myc h LYS 42 Cb 0.06 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 30.41 2myc h LYS 42 CO 0.00 0.00 -0.37 -0.06 -1.08 0.00 0.00 179.45 177.94 2myc s PHE 43 N -3.35 3.45 0.43 -1.35 0.08 -0.61 -4.91 117.98 111.71 2myc s PHE 43 Ca 0.04 -1.95 0.19 0.00 0.12 0.00 0.00 56.93 55.34 2myc s PHE 43 Cb 0.09 -3.49 1.13 0.00 -0.57 0.00 0.00 43.02 40.18 2myc s PHE 43 CO 0.43 -0.99 1.84 -0.44 -0.10 0.00 0.00 175.22 175.96 2myc h ASP 44 N 8.32 0.37 1.47 1.36 3.32 -1.84 -1.78 116.42 127.65 2myc h ASP 44 Ca -0.18 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2myc h ASP 44 Cb 1.06 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2myc h ASP 44 CO 0.84 0.13 0.00 -2.11 -1.72 0.00 0.00 179.24 176.39 2myc n ARG 45 N -4.50 0.27 0.00 3.56 1.85 -1.26 -3.17 116.66 113.40 2myc n ARG 45 Ca 0.20 0.22 0.03 0.00 -1.00 0.00 0.00 57.85 57.31 2myc n ARG 45 Cb 0.76 -1.81 0.02 0.00 -1.05 0.00 0.00 32.46 30.39 2myc n ARG 45 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2myc n PHE 46 N -2.28 0.00 -0.20 2.89 3.72 -0.79 -4.76 117.46 116.04 2myc n PHE 46 Ca 0.05 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.65 2myc n PHE 46 Cb 0.43 0.00 0.55 0.00 -0.94 0.00 0.00 39.48 39.52 2myc n PHE 46 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2myc h LYS 47 N 1.27 0.32 0.00 -1.08 1.79 -1.31 -0.86 116.57 116.70 2myc h LYS 47 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2myc h LYS 47 Cb 0.28 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2myc h LYS 47 CO 0.00 0.21 0.00 -2.39 -1.08 0.00 0.00 179.45 176.19 2myc n HIS 48 N -4.46 0.19 -2.77 -1.35 1.44 -1.26 -4.80 115.22 102.20 2myc n HIS 48 Ca 0.18 0.06 -0.42 0.00 -2.01 0.00 0.00 57.72 55.53 2myc n HIS 48 Cb 0.70 -0.60 -0.03 0.00 0.12 0.00 0.00 29.99 30.17 2myc n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2myc s LEU 49 N -3.33 4.07 -0.00 2.39 1.43 -0.33 -4.91 118.68 118.00 2myc s LEU 49 Ca 0.10 1.15 0.05 0.00 -1.03 0.00 0.00 54.13 54.40 2myc s LEU 49 Cb 0.14 -3.36 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 2myc s LEU 49 CO 0.43 -0.63 0.17 0.29 0.23 0.00 0.00 176.35 176.84 2myc n LYS 50 N 6.24 2.46 -4.41 1.70 5.02 -1.26 -4.99 118.16 122.92 2myc n LYS 50 Ca 0.09 -0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 56.15 2myc n LYS 50 Cb 0.47 -0.96 -0.10 0.00 -0.02 0.00 0.00 35.03 34.42 2myc n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2myc s THR 51 N -1.98 1.24 0.15 -0.18 -4.23 -1.26 -5.03 115.64 104.35 2myc s THR 51 Ca -0.00 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 58.35 2myc s THR 51 Cb 0.04 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.32 2myc s THR 51 CO 0.22 -0.17 1.58 -0.08 -0.54 0.00 0.00 174.62 175.63 2myc h GLU 52 N 2.27 0.92 -0.76 3.99 4.81 -1.99 -1.88 114.58 121.93 2myc h GLU 52 Ca -0.40 -0.33 0.10 0.00 -0.13 0.00 0.00 59.36 58.61 2myc h GLU 52 Cb 1.23 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.47 2myc h GLU 52 CO 0.67 0.98 0.39 0.00 -0.73 0.00 0.00 179.01 180.32 2myc h ALA 53 N 0.91 1.07 -0.48 2.92 0.00 -1.99 0.19 119.26 121.88 2myc h ALA 53 Ca 0.13 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2myc h ALA 53 Cb 0.61 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2myc h ALA 53 CO 0.04 -0.03 0.00 0.93 0.00 0.00 0.00 179.25 180.20 2myc h GLU 54 N 0.64 0.79 -0.46 0.00 5.08 -1.89 -2.32 114.58 116.43 2myc h GLU 54 Ca 0.38 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2myc h GLU 54 Cb 0.42 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2myc h GLU 54 CO -0.28 0.80 -0.09 0.52 -1.00 0.00 0.00 179.01 178.96 2myc h MET 55 N 0.74 0.87 0.00 2.33 2.86 -0.80 -2.28 114.93 118.64 2myc h MET 55 Ca 0.15 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2myc h MET 55 Cb 0.45 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2myc h MET 55 CO 0.02 0.96 -0.08 0.87 1.06 0.00 0.00 176.91 179.74 2myc h LYS 56 N 0.71 0.00 0.00 1.72 1.57 -0.71 -2.69 116.57 117.17 2myc h LYS 56 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2myc h LYS 56 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2myc h LYS 56 CO 0.04 0.08 -0.97 0.00 -0.57 0.00 0.00 179.45 178.03 2myc n ALA 57 N -2.26 3.34 -2.36 3.86 0.00 -0.90 -4.89 120.51 117.30 2myc n ALA 57 Ca -0.02 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 2myc n ALA 57 Cb 0.19 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 2myc n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2myc s SER 58 N -3.96 6.92 0.29 0.00 0.15 -0.90 -4.90 113.70 111.30 2myc s SER 58 Ca 0.04 1.82 0.15 0.00 0.70 0.00 0.00 55.95 58.65 2myc s SER 58 Cb 0.14 -2.54 0.32 0.00 -1.71 0.00 0.00 66.02 62.23 2myc s SER 58 CO 0.79 -0.75 1.56 -0.08 1.20 0.00 0.00 173.24 175.96 2myc h GLU 59 N 8.20 0.00 -0.21 5.44 4.57 -1.90 -2.85 114.58 127.83 2myc h GLU 59 Ca -0.30 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.78 2myc h GLU 59 Cb 1.13 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2myc h GLU 59 CO 0.95 0.55 -0.23 0.22 -1.18 0.00 0.00 179.01 179.31 2myc h ASP 60 N 0.00 0.57 0.04 1.04 3.58 -1.97 -0.02 116.42 119.66 2myc h ASP 60 Ca -0.01 -0.49 0.03 0.00 0.42 0.00 0.00 57.03 56.99 2myc h ASP 60 Cb 1.21 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 42.04 2myc h ASP 60 CO 0.07 0.94 -0.40 0.25 -2.88 0.00 0.00 179.24 177.23 2myc h LEU 61 N 0.21 -1.19 -1.01 2.28 5.85 -1.90 -1.91 115.31 117.64 2myc h LEU 61 Ca 0.03 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2myc h LEU 61 Cb 0.79 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 2myc h LEU 61 CO 0.06 -0.45 0.65 0.50 -0.34 0.00 0.00 178.44 178.85 2myc h LYS 62 N -0.58 1.11 -0.90 1.25 3.64 -1.24 -0.99 116.57 118.85 2myc h LYS 62 Ca 0.04 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2myc h LYS 62 Cb 0.64 -0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 32.15 2myc h LYS 62 CO -0.28 0.73 0.57 -0.22 -2.27 0.00 0.00 179.45 177.98 2myc h LYS 63 N 1.14 1.02 0.00 1.90 3.64 -0.74 -2.79 116.57 120.75 2myc h LYS 63 Ca 0.45 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2myc h LYS 63 Cb 0.24 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2myc h LYS 63 CO -0.19 0.68 -0.57 0.45 -2.27 0.00 0.00 179.45 177.55 2myc h HIS 64 N 1.06 0.00 -0.52 1.91 3.86 -0.91 -2.64 115.15 117.90 2myc h HIS 64 Ca 0.39 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.57 2myc h HIS 64 Cb 0.14 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2myc h HIS 64 CO -0.02 0.00 0.21 0.78 0.86 0.00 0.00 177.93 179.76 2myc h GLY 65 N 4.16 0.80 1.61 2.45 0.00 -0.94 -1.57 103.07 109.58 2myc h GLY 65 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 2myc h GLY 65 CO 0.00 0.37 -0.25 -2.08 0.00 0.00 0.00 176.54 174.58 2myc h VAL 66 N 0.74 1.26 -0.36 4.60 2.07 -1.24 -2.47 116.25 120.85 2myc h VAL 66 Ca 0.18 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 2myc h VAL 66 Cb 0.14 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2myc h VAL 66 CO -0.02 0.40 0.16 0.74 0.02 0.00 0.00 177.57 178.87 2myc h THR 67 N 0.40 1.17 0.00 2.57 2.02 -1.06 -1.18 112.91 116.83 2myc h THR 67 Ca 0.06 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 2myc h THR 67 Cb 0.66 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2myc h THR 67 CO 0.05 0.18 -0.00 0.58 0.37 0.00 0.00 175.52 176.70 2myc h VAL 68 N 0.44 1.26 0.00 3.16 2.07 -1.29 -2.78 116.25 119.11 2myc h VAL 68 Ca 0.12 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2myc h VAL 68 Cb 0.14 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2myc h VAL 68 CO -0.01 0.20 -0.19 -0.07 0.02 0.00 0.00 177.57 177.52 2myc h LEU 69 N -0.34 0.00 -0.08 2.57 3.38 -1.33 -1.63 115.31 117.87 2myc h LEU 69 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2myc h LEU 69 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2myc h LEU 69 CO 0.00 0.19 -0.99 0.74 0.09 0.00 0.00 178.44 178.47 2myc h THR 70 N 0.00 1.33 -0.23 0.22 2.02 -1.13 0.01 112.91 115.13 2myc h THR 70 Ca -0.00 -2.32 -0.18 0.00 0.77 0.00 0.00 66.41 64.67 2myc h THR 70 Cb 0.49 2.38 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2myc h THR 70 CO 0.02 0.71 -0.58 0.00 0.37 0.00 0.00 175.52 176.04 2myc h ALA 71 N 0.56 0.53 -0.34 6.16 0.00 -1.39 -1.88 119.26 122.90 2myc h ALA 71 Ca -0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 2myc h ALA 71 Cb 1.64 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2myc h ALA 71 CO 0.19 0.69 0.12 1.25 0.00 0.00 0.00 179.25 181.50 2myc h LEU 72 N 0.56 0.49 -1.20 0.00 5.85 -1.16 -2.53 115.31 117.32 2myc h LEU 72 Ca 0.00 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 2myc h LEU 72 Cb 1.17 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2myc h LEU 72 CO 0.12 0.54 0.00 1.23 -0.34 0.00 0.00 178.44 180.00 2myc h GLY 73 N 0.41 0.59 1.53 3.75 0.00 -0.81 -0.26 103.07 108.28 2myc h GLY 73 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2myc h GLY 73 CO -0.01 0.33 0.26 0.00 0.00 0.00 0.00 176.54 177.12 2myc h ALA 74 N 1.48 1.60 0.04 3.60 0.00 -1.06 -1.64 119.26 123.28 2myc h ALA 74 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2myc h ALA 74 Cb 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2myc h ALA 74 CO 0.01 0.35 -0.02 0.82 0.00 0.00 0.00 179.25 180.41 2myc h ILE 75 N 0.63 1.29 -1.00 0.00 2.04 -0.85 -3.28 117.51 116.35 2myc h ILE 75 Ca 0.17 -1.65 0.22 0.00 1.00 0.00 0.00 64.86 64.60 2myc h ILE 75 Cb 0.00 2.30 -0.10 0.00 -0.74 0.00 0.00 36.82 38.28 2myc h ILE 75 CO -0.03 0.38 0.62 -0.07 0.00 0.00 0.00 178.15 179.06 2myc h LEU 76 N -0.86 0.61 0.00 1.44 3.38 -0.94 -0.50 115.31 118.45 2myc h LEU 76 Ca -0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2myc h LEU 76 Cb 0.67 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2myc h LEU 76 CO 0.01 0.18 0.00 0.29 0.09 0.00 0.00 178.44 179.01 2myc n LYS 77 N -4.70 0.95 -0.08 1.13 5.02 -0.63 -1.85 118.16 118.00 2myc n LYS 77 Ca 0.24 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 2myc n LYS 77 Cb 0.71 -1.49 0.32 0.00 -0.02 0.00 0.00 35.03 34.54 2myc n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2myc n LYS 78 N -0.99 2.01 -4.06 1.97 4.76 -0.20 -4.94 118.16 116.70 2myc n LYS 78 Ca 0.23 -1.50 -0.34 0.00 -2.87 0.00 0.00 58.31 53.82 2myc n LYS 78 Cb 0.10 -1.45 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 2myc n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2myc n LYS 79 N 0.75 -0.63 0.00 1.97 5.02 -0.77 -0.91 118.16 123.60 2myc n LYS 79 Ca 0.17 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2myc n LYS 79 Cb 0.45 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 2myc n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2myc n GLY 80 N -2.17 2.80 2.62 0.72 0.00 -1.26 -4.94 105.19 102.95 2myc n GLY 80 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2myc n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2myc n HIS 81 N -2.00 2.67 -1.25 1.61 8.25 -0.09 -4.67 115.22 119.74 2myc n HIS 81 Ca 0.00 -2.77 0.01 0.00 -0.26 0.00 0.00 57.72 54.70 2myc n HIS 81 Cb 0.00 -1.77 0.22 0.00 1.12 0.00 0.00 29.99 29.57 2myc n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2myc n HIS 82 N 2.04 1.04 -0.19 4.41 1.44 -1.26 -4.75 115.22 117.96 2myc n HIS 82 Ca 0.53 -1.30 -0.07 0.00 -2.01 0.00 0.00 57.72 54.87 2myc n HIS 82 Cb 0.28 -0.42 0.02 0.00 0.12 0.00 0.00 29.99 29.99 2myc n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2myc h GLU 83 N 1.27 0.76 0.00 -1.40 3.07 -1.99 0.31 114.58 116.59 2myc h GLU 83 Ca 0.14 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 2myc h GLU 83 Cb 1.59 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.35 2myc h GLU 83 CO 0.33 0.62 -0.29 0.00 -1.40 0.00 0.00 179.01 178.27 2myc h ALA 84 N 1.10 1.06 0.13 3.43 0.00 -2.01 -2.45 119.26 120.52 2myc h ALA 84 Ca 0.18 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.53 2myc h ALA 84 Cb 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2myc h ALA 84 CO -0.03 0.36 -1.44 0.93 0.00 0.00 0.00 179.25 179.08 2myc h GLU 85 N 0.00 0.27 0.09 0.00 3.07 -1.66 -3.40 114.58 112.94 2myc h GLU 85 Ca -0.00 -0.46 -0.31 0.00 -0.50 0.00 0.00 59.36 58.09 2myc h GLU 85 Cb 0.77 0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 2myc h GLU 85 CO 0.04 1.16 -1.60 1.25 -1.40 0.00 0.00 179.01 178.46 2myc h LEU 86 N 0.07 0.29 0.01 1.33 6.46 -0.86 -3.36 115.31 119.25 2myc h LEU 86 Ca -0.21 -0.45 0.02 0.00 -0.12 0.00 0.00 57.88 57.12 2myc h LEU 86 Cb 2.01 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 41.79 2myc h LEU 86 CO 0.18 1.39 -0.48 0.50 -0.62 0.00 0.00 178.44 179.41 2myc h LYS 87 N 0.05 -0.62 -1.00 1.25 3.64 -1.64 -1.20 116.57 117.06 2myc h LYS 87 Ca -0.26 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2myc h LYS 87 Cb 2.00 0.14 -0.09 0.00 -0.41 0.00 0.00 32.23 33.88 2myc h LYS 87 CO 0.13 -0.41 0.62 -1.35 -2.27 0.00 0.00 179.45 176.17 2myc h PRO 88 N -0.64 0.94 0.49 1.90 0.11 -1.79 -1.52 132.00 131.49 2myc h PRO 88 Ca 0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2myc h PRO 88 Cb 0.70 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2myc h PRO 88 CO -0.33 0.62 -0.24 1.25 -0.21 0.00 0.00 178.00 179.09 2myc h LEU 89 N 0.97 -0.56 -0.67 2.35 5.85 -1.46 -1.75 115.31 120.05 2myc h LEU 89 Ca 0.50 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.24 2myc h LEU 89 Cb 0.51 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2myc h LEU 89 CO -0.27 -0.30 0.37 0.00 -0.34 0.00 0.00 178.44 177.89 2myc h ALA 90 N -0.36 0.90 -0.16 1.25 0.00 -0.94 -0.04 119.26 119.91 2myc h ALA 90 Ca -0.07 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2myc h ALA 90 Cb 0.57 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2myc h ALA 90 CO 0.11 0.03 -0.08 1.96 0.00 0.00 0.00 179.25 181.28 2myc h GLN 91 N 0.67 -0.06 -0.03 0.00 4.20 -1.15 0.56 115.11 119.30 2myc h GLN 91 Ca 0.30 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.87 2myc h GLN 91 Cb 0.21 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2myc h GLN 91 CO -0.19 -0.04 -0.64 0.66 -0.67 0.00 0.00 178.83 177.95 2myc h SER 92 N -0.06 0.14 1.45 1.46 4.64 -1.03 -0.97 113.55 119.18 2myc h SER 92 Ca 0.09 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 2myc h SER 92 Cb 0.19 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2myc h SER 92 CO -0.20 0.74 -0.55 0.45 -0.87 0.00 0.00 176.83 176.39 2myc h HIS 93 N 0.09 0.00 0.02 4.77 3.86 -0.79 0.24 115.15 123.34 2myc h HIS 93 Ca -0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2myc h HIS 93 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2myc h HIS 93 CO 0.01 0.55 -0.01 0.00 0.86 0.00 0.00 177.93 179.34 2myc h ALA 94 N 1.45 -0.03 0.02 2.45 0.00 -0.82 0.21 119.26 122.54 2myc h ALA 94 Ca -0.01 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 54.29 2myc h ALA 94 Cb 1.42 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 2myc h ALA 94 CO 0.07 -0.04 -1.92 0.25 0.00 0.00 0.00 179.25 177.61 2myc n THR 95 N -4.71 1.59 -0.13 0.00 -2.24 -0.38 -3.47 114.28 104.94 2myc n THR 95 Ca -0.06 -0.78 -0.28 0.00 -2.27 0.00 0.00 64.05 60.66 2myc n THR 95 Cb 0.29 -1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 67.36 2myc n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2myc n LYS 96 N -3.07 0.59 0.13 -0.78 4.81 -0.06 -4.65 118.16 115.14 2myc n LYS 96 Ca -0.24 0.29 0.07 0.00 -0.87 0.00 0.00 58.31 57.56 2myc n LYS 96 Cb 1.07 -1.52 0.04 0.00 0.02 0.00 0.00 35.03 34.63 2myc n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2myc h HIS 97 N -0.90 0.00 -5.38 5.64 3.86 -0.78 -3.49 115.15 114.10 2myc h HIS 97 Ca -0.66 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.31 2myc h HIS 97 Cb 1.61 0.00 0.19 0.00 1.06 0.00 0.00 27.41 30.28 2myc h HIS 97 CO -0.06 0.25 -0.83 1.63 0.86 0.00 0.00 177.93 179.78 2myc n LYS 98 N -2.99 -2.30 -3.69 2.45 4.76 -0.64 -4.98 118.16 110.76 2myc n LYS 98 Ca -0.00 0.84 -0.38 0.00 -2.87 0.00 0.00 58.31 55.90 2myc n LYS 98 Cb 0.65 -5.71 -0.12 0.00 -1.84 0.00 0.00 35.03 28.01 2myc n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2myc s ILE 99 N -3.38 4.32 0.64 -0.18 -1.09 0.64 -5.02 121.20 117.13 2myc s ILE 99 Ca 0.43 -0.63 -0.16 0.00 -2.23 0.00 0.00 60.65 58.07 2myc s ILE 99 Cb -0.06 -3.26 -0.01 0.00 -1.58 0.00 0.00 42.46 37.56 2myc s ILE 99 CO 0.72 0.01 1.12 -2.16 -1.23 0.00 0.00 174.94 173.40 2myc s PRO 100 N 1.55 2.89 0.35 2.79 0.04 -1.26 -4.73 135.00 136.63 2myc s PRO 100 Ca 0.03 1.45 0.10 0.00 0.04 0.00 0.00 61.00 62.63 2myc s PRO 100 Cb -0.18 -1.96 0.87 0.00 0.04 0.00 0.00 34.50 33.27 2myc s PRO 100 CO 0.05 -1.19 1.81 0.82 0.04 0.00 0.00 177.00 178.54 2myc h ILE 101 N 0.27 0.71 -0.76 0.56 1.08 -1.92 -1.12 117.51 116.32 2myc h ILE 101 Ca -0.47 -0.22 0.09 0.00 -0.39 0.00 0.00 64.86 63.87 2myc h ILE 101 Cb 1.25 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.97 2myc h ILE 101 CO 0.54 0.12 0.50 0.50 -0.69 0.00 0.00 178.15 179.12 2myc h LYS 102 N 0.64 0.68 -0.19 2.37 1.63 -1.90 0.19 116.57 119.99 2myc h LYS 102 Ca 0.53 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 60.22 2myc h LYS 102 Cb 0.98 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 2myc h LYS 102 CO -0.28 0.45 -0.19 1.88 -3.45 0.00 0.00 179.45 177.86 2myc h TYR 103 N 0.70 0.35 0.00 1.91 -1.99 -1.55 -1.35 116.97 115.04 2myc h TYR 103 Ca 0.35 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.95 2myc h TYR 103 Cb 0.41 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2myc h TYR 103 CO -0.00 0.51 -0.34 -0.07 -0.00 0.00 0.00 178.16 178.26 2myc h LEU 104 N 0.30 0.00 -0.54 3.88 3.38 -0.99 -1.09 115.31 120.26 2myc h LEU 104 Ca 0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2myc h LEU 104 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2myc h LEU 104 CO 0.03 0.34 -0.40 -0.08 0.09 0.00 0.00 178.44 178.42 2myc h GLU 105 N 0.00 0.73 -0.18 1.13 4.81 -0.61 -1.62 114.58 118.83 2myc h GLU 105 Ca -0.00 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2myc h GLU 105 Cb 0.73 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2myc h GLU 105 CO 0.04 1.00 0.05 0.74 -0.73 0.00 0.00 179.01 180.11 2myc h PHE 106 N 0.60 0.31 -0.18 0.92 0.04 -0.32 -2.64 116.94 115.67 2myc h PHE 106 Ca 0.05 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2myc h PHE 106 Cb 0.95 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 2myc h PHE 106 CO 0.05 0.42 -0.24 0.97 -0.60 0.00 0.00 178.31 178.90 2myc h ILE 107 N 0.11 1.25 -0.70 -0.55 2.10 -1.21 -2.01 117.51 116.50 2myc h ILE 107 Ca 0.06 -1.16 0.10 0.00 1.08 0.00 0.00 64.86 64.94 2myc h ILE 107 Cb 0.26 1.38 -0.08 0.00 -1.09 0.00 0.00 36.82 37.29 2myc h ILE 107 CO 0.00 0.36 0.32 0.28 -1.08 0.00 0.00 178.15 178.03 2myc h SER 108 N 0.30 0.38 0.22 2.19 0.02 -1.15 0.83 113.55 116.34 2myc h SER 108 Ca 0.05 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2myc h SER 108 Cb 0.59 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2myc h SER 108 CO 0.04 0.20 -0.42 -0.33 -1.14 0.00 0.00 176.83 175.18 2myc h GLU 109 N 0.53 0.26 -0.15 3.45 4.39 -1.02 -2.22 114.58 119.83 2myc h GLU 109 Ca 0.36 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 2myc h GLU 109 Cb 0.43 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2myc h GLU 109 CO -0.30 0.64 -0.21 0.00 -1.16 0.00 0.00 179.01 177.98 2myc h ALA 110 N 1.34 0.23 -0.56 3.43 0.00 -0.69 -1.43 119.26 121.58 2myc h ALA 110 Ca 0.02 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 54.68 2myc h ALA 110 Cb 0.84 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2myc h ALA 110 CO 0.07 0.17 0.03 0.82 0.00 0.00 0.00 179.25 180.34 2myc h ILE 111 N 0.03 0.58 -0.33 0.00 2.04 -0.75 -1.43 117.51 117.65 2myc h ILE 111 Ca 0.02 -0.05 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 2myc h ILE 111 Cb 0.77 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2myc h ILE 111 CO 0.05 0.03 -0.27 0.40 0.00 0.00 0.00 178.15 178.36 2myc h ILE 112 N 0.15 1.28 -0.06 -0.67 2.04 -1.22 -0.90 117.51 118.12 2myc h ILE 112 Ca 0.29 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2myc h ILE 112 Cb 0.45 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2myc h ILE 112 CO -0.45 0.45 0.04 -0.74 0.00 0.00 0.00 178.15 177.44 2myc h HIS 113 N 0.58 0.08 -0.45 1.37 2.76 -0.91 -2.56 115.15 116.01 2myc h HIS 113 Ca 0.08 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.12 2myc h HIS 113 Cb 0.76 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 2myc h HIS 113 CO 0.03 0.11 -0.21 0.28 -1.30 0.00 0.00 177.93 176.85 2myc h VAL 114 N 0.03 1.27 -0.31 5.26 2.07 -0.83 -0.96 116.25 122.78 2myc h VAL 114 Ca 0.02 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 2myc h VAL 114 Cb 0.05 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2myc h VAL 114 CO -0.00 0.46 0.13 -0.07 0.02 0.00 0.00 177.57 178.10 2myc h LEU 115 N 0.79 0.38 -0.06 2.57 3.38 -1.15 -0.88 115.31 120.35 2myc h LEU 115 Ca 0.11 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.79 2myc h LEU 115 Cb 0.76 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.43 2myc h LEU 115 CO 0.06 0.35 -1.00 -0.74 0.09 0.00 0.00 178.44 177.21 2myc h HIS 116 N 0.43 0.96 0.00 1.13 2.76 -0.98 -1.22 115.15 118.24 2myc h HIS 116 Ca 0.11 -0.51 -0.12 0.00 -2.20 0.00 0.00 60.37 57.65 2myc h HIS 116 Cb 0.09 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2myc h HIS 116 CO 0.00 1.34 -0.55 0.66 -1.30 0.00 0.00 177.93 178.08 2myc h SER 117 N 0.38 0.00 0.18 3.26 4.64 -0.45 -3.22 113.55 118.34 2myc h SER 117 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2myc h SER 117 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2myc h SER 117 CO 0.19 0.55 -1.49 0.54 -0.87 0.00 0.00 176.83 175.76 2myc n ARG 118 N -3.53 0.43 -2.68 4.77 1.74 -0.41 -4.63 116.66 112.37 2myc n ARG 118 Ca -0.00 -0.09 -0.09 0.00 -0.77 0.00 0.00 57.85 56.90 2myc n ARG 118 Cb 0.64 -1.56 0.05 0.00 -1.02 0.00 0.00 32.46 30.56 2myc n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2myc n HIS 119 N -2.07 0.47 -0.31 -1.55 8.25 -0.47 -4.99 115.22 114.56 2myc n HIS 119 Ca -0.01 -2.65 -0.10 0.00 -0.26 0.00 0.00 57.72 54.70 2myc n HIS 119 Cb 0.49 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.50 2myc n HIS 119 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2myc h PRO 120 N 2.82 -0.14 0.00 -0.41 0.11 -1.75 0.16 132.00 132.80 2myc h PRO 120 Ca -0.13 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 2myc h PRO 120 Cb 1.20 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2myc h PRO 120 CO 0.40 -0.09 -0.04 0.78 -0.21 0.00 0.00 178.00 178.83 2myc h GLY 121 N -0.14 0.00 -1.40 -0.55 0.00 -1.94 0.12 103.07 99.16 2myc h GLY 121 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2myc h GLY 121 CO -0.82 0.00 -0.05 1.22 0.00 0.00 0.00 176.54 176.89 2myc n ASP 122 N -3.70 2.43 -2.78 0.19 8.00 -0.28 -4.63 116.55 115.78 2myc n ASP 122 Ca -0.03 -1.72 -0.25 0.00 0.71 0.00 0.00 54.79 53.50 2myc n ASP 122 Cb 0.14 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 2myc n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2myc n PHE 123 N 0.88 3.41 -0.65 1.24 7.35 0.41 -4.69 117.46 125.42 2myc n PHE 123 Ca 0.10 -3.61 -0.02 0.00 -0.76 0.00 0.00 57.45 53.17 2myc n PHE 123 Cb 0.45 -0.33 0.01 0.00 0.35 0.00 0.00 39.48 39.96 2myc n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2myc n GLY 124 N -0.28 -2.14 0.27 7.13 0.00 -1.22 -4.63 105.19 104.31 2myc n GLY 124 Ca 0.32 -1.50 -0.04 0.00 0.00 0.00 0.00 46.02 44.80 2myc n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2myc h ALA 125 N -2.03 1.10 -0.80 4.61 0.00 -1.97 0.28 119.26 120.45 2myc h ALA 125 Ca -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2myc h ALA 125 Cb 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2myc h ALA 125 CO 0.01 0.56 0.35 0.38 0.00 0.00 0.00 179.25 180.55 2myc h ASP 126 N 0.66 1.08 0.05 0.00 2.03 -1.99 0.15 116.42 118.40 2myc h ASP 126 Ca 0.12 -0.15 -0.24 0.00 -0.73 0.00 0.00 57.03 56.03 2myc h ASP 126 Cb 0.51 -0.28 0.02 0.00 -0.83 0.00 0.00 39.33 38.75 2myc h ASP 126 CO 0.03 0.94 -0.98 0.00 -1.03 0.00 0.00 179.24 178.20 2myc h ALA 127 N 1.22 0.05 -0.52 4.15 0.00 -1.77 -1.67 119.26 120.73 2myc h ALA 127 Ca 0.27 -0.69 0.09 0.00 0.00 0.00 0.00 54.91 54.59 2myc h ALA 127 Cb 0.17 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2myc h ALA 127 CO -0.03 0.57 0.08 0.37 0.00 0.00 0.00 179.25 180.25 2myc h GLN 128 N 0.17 0.20 -0.45 0.00 4.15 -0.74 0.62 115.11 119.06 2myc h GLN 128 Ca -0.14 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.31 2myc h GLN 128 Cb 1.67 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 29.27 2myc h GLN 128 CO 0.19 0.13 0.22 0.78 -1.93 0.00 0.00 178.83 178.23 2myc h GLY 129 N 0.21 0.62 1.07 2.39 0.00 -0.54 -0.75 103.07 106.07 2myc h GLY 129 Ca 0.26 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 2myc h GLY 129 CO -0.36 0.10 -0.04 0.00 0.00 0.00 0.00 176.54 176.24 2myc h ALA 130 N 1.24 0.77 -0.34 3.60 0.00 -0.90 -1.94 119.26 121.69 2myc h ALA 130 Ca 0.20 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2myc h ALA 130 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2myc h ALA 130 CO -0.14 0.63 -0.24 1.98 0.00 0.00 0.00 179.25 181.49 2myc h MET 131 N 0.91 0.67 -0.64 0.00 -1.53 -0.66 -1.78 114.93 111.89 2myc h MET 131 Ca 0.15 -0.26 -0.05 0.00 -3.44 0.00 0.00 59.70 56.10 2myc h MET 131 Cb 0.60 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.59 2myc h MET 131 CO 0.04 0.85 0.22 -0.97 0.14 0.00 0.00 176.91 177.19 2myc h ASN 132 N 0.58 0.92 -0.51 1.39 -1.24 -0.81 0.89 115.58 116.81 2myc h ASN 132 Ca 0.08 -0.19 -0.00 0.00 0.71 0.00 0.00 56.30 56.89 2myc h ASN 132 Cb 0.72 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 2myc h ASN 132 CO 0.06 0.87 0.31 0.11 -1.29 0.00 0.00 177.43 177.48 2myc h LYS 133 N 0.92 0.68 -0.54 6.67 1.57 -1.11 0.11 116.57 124.88 2myc h LYS 133 Ca 0.21 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2myc h LYS 133 Cb 0.26 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2myc h LYS 133 CO -0.01 0.49 0.09 0.00 -0.57 0.00 0.00 179.45 179.46 2myc h ALA 134 N 1.15 0.72 -0.58 3.86 0.00 -0.92 -1.21 119.26 122.28 2myc h ALA 134 Ca 0.18 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2myc h ALA 134 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2myc h ALA 134 CO -0.03 0.46 0.04 -0.07 0.00 0.00 0.00 179.25 179.64 2myc h LEU 135 N 0.78 0.94 -0.75 0.00 3.38 -0.59 -2.06 115.31 117.01 2myc h LEU 135 Ca 0.17 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2myc h LEU 135 Cb 0.40 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2myc h LEU 135 CO 0.01 0.98 0.31 -0.33 0.09 0.00 0.00 178.44 179.50 2myc h GLU 136 N 0.91 1.11 -0.49 1.13 5.08 -0.73 -2.02 114.58 119.57 2myc h GLU 136 Ca 0.17 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2myc h GLU 136 Cb 0.48 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2myc h GLU 136 CO 0.02 0.90 0.27 1.25 -1.00 0.00 0.00 179.01 180.44 2myc h LEU 137 N 1.07 0.41 -1.19 1.33 5.85 -1.05 0.19 115.31 121.92 2myc h LEU 137 Ca 0.25 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 2myc h LEU 137 Cb 0.19 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2myc h LEU 137 CO -0.02 0.29 -0.18 0.15 -0.34 0.00 0.00 178.44 178.33 2myc h PHE 138 N 0.53 0.37 -0.12 1.25 3.57 -1.09 -2.32 116.94 119.13 2myc h PHE 138 Ca 0.21 -0.06 -0.19 0.00 3.53 0.00 0.00 57.97 61.46 2myc h PHE 138 Cb 0.08 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.73 2myc h PHE 138 CO -0.09 0.51 -0.67 -0.09 -2.23 0.00 0.00 178.31 175.75 2myc h ARG 139 N 0.32 0.66 -0.65 1.11 2.43 -0.67 -1.77 114.38 115.81 2myc h ARG 139 Ca 0.06 -0.55 -0.06 0.00 -0.81 0.00 0.00 59.98 58.61 2myc h ARG 139 Cb 0.50 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 2myc h ARG 139 CO 0.03 1.17 0.15 -0.22 -1.51 0.00 0.00 179.97 179.59 2myc h LYS 140 N 0.33 1.03 -0.03 0.20 3.64 -0.87 0.11 116.57 120.98 2myc h LYS 140 Ca -0.05 -0.24 -0.18 0.00 -1.27 0.00 0.00 60.65 58.91 2myc h LYS 140 Cb 1.31 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2myc h LYS 140 CO 0.14 0.91 -0.77 -0.44 -2.27 0.00 0.00 179.45 177.02 2myc h ASP 141 N 0.98 0.29 0.14 4.20 5.19 -1.14 -2.44 116.42 123.64 2myc h ASP 141 Ca 0.21 -0.21 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 2myc h ASP 141 Cb 0.35 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 2myc h ASP 141 CO 0.00 0.95 -0.66 0.40 -3.12 0.00 0.00 179.24 176.81 2myc h ILE 142 N 0.15 1.35 -0.22 0.35 1.08 -1.10 -2.89 117.51 116.23 2myc h ILE 142 Ca -0.03 -1.99 -0.07 0.00 -0.39 0.00 0.00 64.86 62.38 2myc h ILE 142 Cb 1.35 1.97 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 2myc h ILE 142 CO 0.12 0.61 -0.16 0.00 -0.69 0.00 0.00 178.15 178.02 2myc h ALA 143 N 0.93 1.31 -0.29 1.87 0.00 -0.72 0.90 119.26 123.25 2myc h ALA 143 Ca -0.02 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 2myc h ALA 143 Cb 1.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2myc h ALA 143 CO 0.12 0.46 -0.45 0.00 0.00 0.00 0.00 179.25 179.38 2myc h ALA 144 N 1.48 0.64 -0.35 0.00 0.00 -1.25 -0.48 119.26 119.31 2myc h ALA 144 Ca 0.06 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 2myc h ALA 144 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2myc h ALA 144 CO 0.03 0.67 -0.42 0.87 0.00 0.00 0.00 179.25 180.41 2myc h LYS 145 N 0.61 0.87 -0.22 0.00 6.56 -1.21 -2.39 116.57 120.79 2myc h LYS 145 Ca 0.04 -0.47 0.05 0.00 -1.06 0.00 0.00 60.65 59.20 2myc h LYS 145 Cb 1.02 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 32.65 2myc h LYS 145 CO 0.10 1.12 -0.10 1.88 -2.06 0.00 0.00 179.45 180.39 2myc h TYR 146 N 0.71 -0.23 0.15 -1.35 -1.99 -0.45 -2.25 116.97 111.55 2myc h TYR 146 Ca 0.05 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2myc h TYR 146 Cb 1.00 0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 2myc h TYR 146 CO 0.06 -0.16 -0.14 -0.22 -0.00 0.00 0.00 178.16 177.70 2myc h LYS 147 N -0.07 -0.31 -0.82 4.88 3.64 -0.95 0.19 116.57 123.14 2myc h LYS 147 Ca 0.12 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.72 2myc h LYS 147 Cb 0.25 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.01 2myc h LYS 147 CO -0.27 -0.20 0.21 1.49 -2.27 0.00 0.00 179.45 178.41 2myc h GLU 148 N -0.32 0.24 0.00 1.90 4.81 -1.35 -1.52 114.58 118.34 2myc h GLU 148 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2myc h GLU 148 Cb 0.30 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2myc h GLU 148 CO -0.04 0.16 -0.02 1.28 -0.73 0.00 0.00 179.01 179.66 2myc n LEU 149 N -5.19 0.84 0.00 1.64 4.77 -0.83 -4.90 117.00 113.33 2myc n LEU 149 Ca 0.18 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 2myc n LEU 149 Cb 0.57 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2myc n LEU 149 CO 0.09 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2myc n GLY 150 N 1.30 1.28 0.16 -0.72 0.00 -0.55 -4.97 105.19 101.69 2myc n GLY 150 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 2myc n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2myc n TYR 151 N -1.29 0.00 -1.33 1.61 4.02 0.56 -5.00 117.16 115.73 2myc n TYR 151 Ca 0.00 0.00 -0.54 0.00 -0.01 0.00 0.00 57.90 57.35 2myc n TYR 151 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.23 2myc n TYR 151 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2myc n GLN 152 N -0.02 0.00 0.00 -0.72 -0.06 -1.01 -4.81 117.38 110.76 2myc n GLN 152 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.02 2myc n GLN 152 Cb 0.11 -1.24 0.00 0.00 -4.06 0.00 0.00 30.24 25.05 2myc n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27