#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mlo s VAL 1 N 0.00 0.45 0.34 3.17 1.01 -1.26 -5.09 120.40 119.02 1mlo s VAL 1 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 1mlo s VAL 1 Cb 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 36.38 35.77 1mlo s VAL 1 CO 0.00 0.23 0.75 -0.76 0.00 0.00 0.00 175.10 175.32 1mlo s LEU 2 N 1.29 4.02 0.94 3.92 1.02 -1.26 -5.07 118.68 123.54 1mlo s LEU 2 Ca -0.05 1.29 -0.15 0.00 0.02 0.00 0.00 54.13 55.23 1mlo s LEU 2 Cb -0.14 -4.10 0.17 0.00 0.02 0.00 0.00 46.19 42.14 1mlo s LEU 2 CO -0.02 -0.24 1.26 -0.94 0.02 0.00 0.00 176.35 176.43 1mlo s SER 3 N -2.38 3.33 0.25 2.29 1.04 -1.26 -4.89 113.70 112.08 1mlo s SER 3 Ca 0.54 0.46 0.02 0.00 0.48 0.00 0.00 55.95 57.45 1mlo s SER 3 Cb -0.10 -0.66 0.30 0.00 0.10 0.00 0.00 66.02 65.66 1mlo s SER 3 CO 0.19 -2.61 1.63 -0.08 0.98 0.00 0.00 173.24 173.34 1mlo h GLU 4 N -1.56 0.42 -0.15 4.02 4.57 -1.99 -2.20 114.58 117.69 1mlo h GLU 4 Ca -0.45 -0.21 -0.06 0.00 -1.18 0.00 0.00 59.36 57.46 1mlo h GLU 4 Cb 1.27 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 1mlo h GLU 4 CO 0.46 0.77 -0.16 0.78 -1.18 0.00 0.00 179.01 179.68 1mlo h GLY 5 N 1.14 0.27 0.46 1.92 0.00 -1.99 -0.17 103.07 104.71 1mlo h GLY 5 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1mlo h GLY 5 CO 0.07 0.17 -0.02 0.83 0.00 0.00 0.00 176.54 177.59 1mlo h GLU 6 N 0.24 0.04 -0.95 4.80 5.08 -1.83 -2.22 114.58 119.73 1mlo h GLU 6 Ca 0.05 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.49 1mlo h GLU 6 Cb 0.44 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1mlo h GLU 6 CO 0.03 0.60 0.61 -1.49 -1.00 0.00 0.00 179.01 177.76 1mlo h TRP 7 N -0.52 1.05 -0.22 4.33 4.06 -1.24 -1.83 115.95 121.58 1mlo h TRP 7 Ca 0.00 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1mlo h TRP 7 Cb 0.60 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 1mlo h TRP 7 CO 0.12 0.46 0.10 1.96 -3.56 0.00 0.00 178.44 177.53 1mlo h GLN 8 N 0.95 0.32 -0.65 0.49 1.08 -0.72 0.13 115.11 116.72 1mlo h GLN 8 Ca 0.45 -0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.67 1mlo h GLN 8 Cb 0.44 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1mlo h GLN 8 CO -0.21 0.34 0.43 -0.07 -0.95 0.00 0.00 178.83 178.37 1mlo h LEU 9 N 0.23 0.55 -0.08 1.46 3.38 -1.03 -0.37 115.31 119.44 1mlo h LEU 9 Ca 0.08 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 1mlo h LEU 9 Cb 0.13 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 40.78 1mlo h LEU 9 CO -0.01 0.36 -0.93 0.58 0.09 0.00 0.00 178.44 178.53 1mlo h VAL 10 N 0.63 1.28 0.00 1.22 2.07 -0.74 -2.81 116.25 117.90 1mlo h VAL 10 Ca 0.28 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1mlo h VAL 10 Cb 0.29 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1mlo h VAL 10 CO -0.09 0.67 -0.19 0.18 0.02 0.00 0.00 177.57 178.16 1mlo n LEU 11 N -3.89 0.27 0.10 2.57 4.77 0.40 -1.15 117.00 120.07 1mlo n LEU 11 Ca -0.09 0.33 -0.20 0.00 -0.03 0.00 0.00 56.01 56.02 1mlo n LEU 11 Cb 0.82 -0.39 -0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1mlo n LEU 11 CO 0.55 0.02 -0.30 -0.74 -1.33 0.00 0.00 177.39 175.58 1mlo h HIS 12 N 0.00 0.67 0.00 -1.77 2.76 -0.99 -1.03 115.15 114.78 1mlo h HIS 12 Ca 0.00 -0.49 -0.06 0.00 -2.20 0.00 0.00 60.37 57.62 1mlo h HIS 12 Cb 0.54 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 1mlo h HIS 12 CO 0.00 1.48 -0.45 -0.24 -1.30 0.00 0.00 177.93 177.42 1mlo h VAL 13 N 0.10 0.40 -0.12 5.26 3.04 -1.30 -3.03 116.25 120.59 1mlo h VAL 13 Ca -0.25 -1.59 -0.14 0.00 -1.01 0.00 0.00 66.70 63.71 1mlo h VAL 13 Cb 2.07 2.12 -0.01 0.00 -2.01 0.00 0.00 31.29 33.46 1mlo h VAL 13 CO 0.20 0.23 -0.53 -0.25 -1.01 0.00 0.00 177.57 176.21 1mlo h TRP 14 N 0.00 0.44 0.00 3.17 2.91 -0.94 -1.03 115.95 120.49 1mlo h TRP 14 Ca -0.02 -0.15 -0.02 0.00 1.13 0.00 0.00 58.89 59.83 1mlo h TRP 14 Cb 1.21 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.78 1mlo h TRP 14 CO 0.00 0.81 -0.09 0.00 -1.03 0.00 0.00 178.44 178.13 1mlo h ALA 15 N 1.16 1.46 0.01 2.65 0.00 -1.06 -1.07 119.26 122.40 1mlo h ALA 15 Ca 0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1mlo h ALA 15 Cb 1.03 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1mlo h ALA 15 CO 0.09 0.11 -0.71 0.87 0.00 0.00 0.00 179.25 179.61 1mlo h LYS 16 N 0.00 0.47 -0.91 0.00 1.79 -1.27 -3.15 116.57 113.50 1mlo h LYS 16 Ca -0.00 -0.51 0.09 0.00 -2.18 0.00 0.00 60.65 58.05 1mlo h LYS 16 Cb 0.22 0.15 -0.07 0.00 -1.58 0.00 0.00 32.23 30.94 1mlo h LYS 16 CO 0.01 1.16 0.55 0.28 -1.08 0.00 0.00 179.45 180.37 1mlo h VAL 17 N -0.01 0.96 0.00 0.50 2.07 -0.96 -1.46 116.25 117.35 1mlo h VAL 17 Ca -0.09 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1mlo h VAL 17 Cb 1.41 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1mlo h VAL 17 CO 0.14 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.28 1mlo n GLU 18 N -4.65 0.19 0.17 1.57 1.02 -0.44 -1.11 120.64 117.39 1mlo n GLU 18 Ca 0.15 0.16 0.05 0.00 -0.02 0.00 0.00 57.16 57.50 1mlo n GLU 18 Cb 0.27 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.34 1mlo n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mlo h ALA 19 N 2.59 0.80 -2.09 0.62 0.00 -1.27 -3.37 119.26 116.54 1mlo h ALA 19 Ca 0.00 -0.35 -0.52 0.00 0.00 0.00 0.00 54.91 54.04 1mlo h ALA 19 Cb 0.10 -0.06 -0.35 0.00 0.00 0.00 0.00 17.79 17.49 1mlo h ALA 19 CO 0.00 0.48 -0.92 -3.47 0.00 0.00 0.00 179.25 175.34 1mlo n ASP 20 N -3.26 -0.89 -0.03 0.00 2.03 -0.27 -5.02 116.55 109.11 1mlo n ASP 20 Ca 0.02 -2.50 -0.12 0.00 0.52 0.00 0.00 54.79 52.71 1mlo n ASP 20 Cb 0.64 -0.19 0.01 0.00 -0.72 0.00 0.00 41.12 40.86 1mlo n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1mlo h VAL 21 N 4.39 1.30 -0.45 5.18 2.07 -1.72 -1.81 116.25 125.22 1mlo h VAL 21 Ca 0.21 -1.78 -0.12 0.00 0.82 0.00 0.00 66.70 65.84 1mlo h VAL 21 Cb 0.94 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1mlo h VAL 21 CO 0.33 0.56 -0.19 0.00 0.02 0.00 0.00 177.57 178.30 1mlo h ALA 22 N 0.84 0.81 -0.19 1.67 0.00 -1.91 0.16 119.26 120.65 1mlo h ALA 22 Ca 0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1mlo h ALA 22 Cb 1.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1mlo h ALA 22 CO 0.11 0.65 -0.02 0.78 0.00 0.00 0.00 179.25 180.78 1mlo h GLY 23 N 0.94 0.38 1.05 0.00 0.00 -1.91 -1.35 103.07 102.18 1mlo h GLY 23 Ca 0.11 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1mlo h GLY 23 CO 0.06 0.27 0.25 0.45 0.00 0.00 0.00 176.54 177.57 1mlo h HIS 24 N 0.09 1.20 -0.27 5.60 3.86 -1.14 -2.20 115.15 122.29 1mlo h HIS 24 Ca 0.05 -0.11 -0.08 0.00 -1.16 0.00 0.00 60.37 59.07 1mlo h HIS 24 Cb 0.43 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1mlo h HIS 24 CO 0.04 0.94 -0.17 0.78 0.86 0.00 0.00 177.93 180.38 1mlo h GLY 25 N 1.12 0.51 0.75 2.45 0.00 -0.33 -1.86 103.07 105.71 1mlo h GLY 25 Ca 0.25 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1mlo h GLY 25 CO -0.01 0.34 -0.11 -1.61 0.00 0.00 0.00 176.54 175.16 1mlo h GLN 26 N 0.43 -0.29 -0.73 4.80 4.15 -1.16 -2.28 115.11 120.04 1mlo h GLN 26 Ca 0.08 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.62 1mlo h GLN 26 Cb 0.55 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 28.22 1mlo h GLN 26 CO 0.04 -0.01 0.34 -0.44 -1.93 0.00 0.00 178.83 176.83 1mlo h ASP 27 N -0.56 0.41 0.13 -0.69 5.19 -1.26 -1.55 116.42 118.09 1mlo h ASP 27 Ca -0.03 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1mlo h ASP 27 Cb 0.41 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1mlo h ASP 27 CO 0.05 0.22 -0.06 0.40 -3.12 0.00 0.00 179.24 176.73 1mlo h ILE 28 N 0.56 0.92 -0.70 0.35 2.04 -1.28 -0.51 117.51 118.88 1mlo h ILE 28 Ca 0.37 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 1mlo h ILE 28 Cb 0.45 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1mlo h ILE 28 CO -0.31 0.04 0.40 -0.07 0.00 0.00 0.00 178.15 178.21 1mlo h LEU 29 N -0.25 0.84 -0.22 1.44 3.38 -1.10 -0.35 115.31 119.05 1mlo h LEU 29 Ca -0.02 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1mlo h LEU 29 Cb 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1mlo h LEU 29 CO 0.03 0.67 -0.29 0.40 0.09 0.00 0.00 178.44 179.33 1mlo h ILE 30 N 0.96 1.32 -0.94 1.22 2.04 -1.26 -0.18 117.51 120.68 1mlo h ILE 30 Ca 0.25 -1.49 0.07 0.00 1.00 0.00 0.00 64.86 64.69 1mlo h ILE 30 Cb -0.01 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 1mlo h ILE 30 CO -0.04 0.46 0.61 -0.09 0.00 0.00 0.00 178.15 179.09 1mlo h ARG 31 N 0.28 1.03 -0.01 2.37 9.65 -0.86 0.09 114.38 126.93 1mlo h ARG 31 Ca 0.03 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1mlo h ARG 31 Cb 0.87 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1mlo h ARG 31 CO 0.07 0.68 -0.00 1.25 2.80 0.00 0.00 179.97 184.77 1mlo h LEU 32 N 1.06 0.02 -1.46 3.80 5.85 -0.70 -1.24 115.31 122.65 1mlo h LEU 32 Ca 0.41 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1mlo h LEU 32 Cb 0.22 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1mlo h LEU 32 CO -0.16 0.35 -0.27 -0.26 -0.34 0.00 0.00 178.44 177.75 1mlo h PHE 33 N -0.31 0.00 0.06 1.25 0.04 -0.67 0.84 116.94 118.15 1mlo h PHE 33 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 1mlo h PHE 33 Cb 0.34 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.50 1mlo h PHE 33 CO 0.04 0.27 -0.50 0.87 -0.60 0.00 0.00 178.31 178.39 1mlo h LYS 34 N 0.00 0.24 -0.04 1.51 1.57 -0.90 -2.93 116.57 116.02 1mlo h LYS 34 Ca -0.00 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1mlo h LYS 34 Cb 0.54 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1mlo h LYS 34 CO 0.04 1.10 0.01 0.77 -0.57 0.00 0.00 179.45 180.79 1mlo h SER 35 N -0.45 0.07 -3.54 0.86 0.02 -1.20 -3.40 113.55 105.92 1mlo h SER 35 Ca -0.08 -0.24 -0.62 0.00 -0.84 0.00 0.00 61.79 60.02 1mlo h SER 35 Cb 1.32 -0.02 -0.41 0.00 0.14 0.00 0.00 62.40 63.44 1mlo h SER 35 CO 0.10 0.29 -0.69 -1.00 -1.14 0.00 0.00 176.83 174.38 1mlo s HIS 36 N -5.26 2.59 0.31 3.45 3.76 0.28 -4.98 115.29 115.44 1mlo s HIS 36 Ca -0.14 -2.83 0.29 0.00 -0.15 0.00 0.00 55.06 52.23 1mlo s HIS 36 Cb 0.05 -2.24 1.39 0.00 1.11 0.00 0.00 32.58 32.89 1mlo s HIS 36 CO 0.68 -0.72 2.02 -1.35 -0.85 0.00 0.00 174.74 174.52 1mlo h PRO 37 N 6.26 0.00 0.00 8.40 0.11 -1.70 0.91 132.00 145.98 1mlo h PRO 37 Ca 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1mlo h PRO 37 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1mlo h PRO 37 CO 0.58 0.11 -0.03 1.05 -0.21 0.00 0.00 178.00 179.51 1mlo h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.92 -0.74 114.58 122.06 1mlo h GLU 38 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1mlo h GLU 38 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 1mlo h GLU 38 CO 0.01 0.03 0.00 1.79 0.05 0.00 0.00 179.01 180.89 1mlo h THR 39 N 0.00 0.00 0.00 -1.06 1.35 -1.14 -2.16 112.91 109.89 1mlo h THR 39 Ca -0.00 -0.39 -0.07 0.00 -0.55 0.00 0.00 66.41 65.40 1mlo h THR 39 Cb 0.07 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1mlo h THR 39 CO 0.00 0.00 -0.32 0.25 -0.25 0.00 0.00 175.52 175.20 1mlo h LEU 40 N 0.00 0.00 -1.95 3.87 5.85 -1.29 -1.41 115.31 120.39 1mlo h LEU 40 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1mlo h LEU 40 Cb 0.40 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1mlo h LEU 40 CO 0.00 0.32 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.98 1mlo h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.50 -1.05 114.58 118.35 1mlo h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mlo h GLU 41 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1mlo h GLU 41 CO 0.04 0.11 0.00 1.63 -1.00 0.00 0.00 179.01 179.80 1mlo n LYS 42 N -3.82 0.18 -3.39 2.33 4.76 -0.53 -4.51 118.16 113.18 1mlo n LYS 42 Ca -0.02 0.33 -0.45 0.00 -2.87 0.00 0.00 58.31 55.30 1mlo n LYS 42 Cb 0.21 -1.79 -0.05 0.00 -1.84 0.00 0.00 35.03 31.56 1mlo n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1mlo s PHE 43 N -3.21 3.42 0.14 2.13 0.40 -0.40 -4.86 117.98 115.60 1mlo s PHE 43 Ca 0.07 -1.65 0.32 0.00 -0.60 0.00 0.00 56.93 55.07 1mlo s PHE 43 Cb 0.11 -3.71 1.67 0.00 0.51 0.00 0.00 43.02 41.60 1mlo s PHE 43 CO 0.44 -1.00 1.98 -0.44 0.70 0.00 0.00 175.22 176.90 1mlo h ASP 44 N 8.45 0.00 0.83 1.36 5.19 -1.82 0.48 116.42 130.90 1mlo h ASP 44 Ca -0.17 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.01 1mlo h ASP 44 Cb 1.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 1mlo h ASP 44 CO 0.92 0.00 -1.06 -0.09 -3.12 0.00 0.00 179.24 175.89 1mlo h ARG 45 N 0.00 0.11 0.00 3.56 2.43 -1.93 -3.26 114.38 115.29 1mlo h ARG 45 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1mlo h ARG 45 Cb 0.08 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1mlo h ARG 45 CO 0.00 1.06 -0.64 1.19 -1.51 0.00 0.00 179.97 180.07 1mlo n PHE 46 N -3.45 0.00 -0.24 2.20 3.72 -0.02 -4.81 117.46 114.87 1mlo n PHE 46 Ca -0.03 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.58 1mlo n PHE 46 Cb 0.95 -0.04 0.39 0.00 -0.94 0.00 0.00 39.48 39.84 1mlo n PHE 46 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1mlo n LYS 47 N -1.34 -0.05 0.24 -1.08 4.81 -0.17 -1.51 118.16 119.07 1mlo n LYS 47 Ca 0.01 1.02 0.13 0.00 -0.87 0.00 0.00 58.31 58.60 1mlo n LYS 47 Cb 0.17 -1.79 0.49 0.00 0.02 0.00 0.00 35.03 33.91 1mlo n LYS 47 CO 0.00 0.00 0.00 1.12 1.17 0.00 0.00 177.40 179.69 1mlo h HIS 48 N 0.00 0.00 -2.07 5.64 2.07 -1.87 -3.46 115.15 115.45 1mlo h HIS 48 Ca 0.59 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 57.50 1mlo h HIS 48 Cb 1.51 0.00 0.02 0.00 2.57 0.00 0.00 27.41 31.51 1mlo h HIS 48 CO -0.07 0.10 1.12 1.28 -3.07 0.00 0.00 177.93 177.29 1mlo n LEU 49 N -3.20 3.56 -0.09 6.12 4.77 -0.57 -4.89 117.00 122.70 1mlo n LEU 49 Ca 0.01 0.96 -0.13 0.00 -0.03 0.00 0.00 56.01 56.83 1mlo n LEU 49 Cb 0.41 -1.39 -0.15 0.00 -2.33 0.00 0.00 43.42 39.96 1mlo n LEU 49 CO 0.31 -0.01 -1.11 0.29 -1.33 0.00 0.00 177.39 175.53 1mlo n LYS 50 N 6.78 0.68 -4.61 3.23 5.02 -1.26 -5.01 118.16 122.98 1mlo n LYS 50 Ca 0.22 0.08 -0.28 0.00 -2.02 0.00 0.00 58.31 56.32 1mlo n LYS 50 Cb 0.31 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 1mlo n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1mlo s THR 51 N -2.51 1.68 0.29 -0.18 -4.23 -1.26 -5.02 115.64 104.40 1mlo s THR 51 Ca -0.17 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.44 1mlo s THR 51 Cb 0.07 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1mlo s THR 51 CO 0.77 0.00 1.66 -0.08 -0.54 0.00 0.00 174.62 176.42 1mlo h GLU 52 N 1.76 0.04 -0.29 3.99 4.81 -1.99 -0.20 114.58 122.70 1mlo h GLU 52 Ca -0.43 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 58.63 1mlo h GLU 52 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1mlo h GLU 52 CO 0.77 0.58 -0.40 0.00 -0.73 0.00 0.00 179.01 179.23 1mlo h ALA 53 N 1.41 0.75 -0.48 2.92 0.00 -1.99 -0.17 119.26 121.71 1mlo h ALA 53 Ca -0.00 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1mlo h ALA 53 Cb 0.99 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1mlo h ALA 53 CO 0.07 0.66 0.19 0.93 0.00 0.00 0.00 179.25 181.10 1mlo h GLU 54 N 0.57 0.71 -0.72 0.00 5.08 -1.49 -2.37 114.58 116.37 1mlo h GLU 54 Ca 0.05 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1mlo h GLU 54 Cb 0.94 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 1mlo h GLU 54 CO 0.09 0.64 0.42 0.52 -1.00 0.00 0.00 179.01 179.68 1mlo h MET 55 N 0.63 0.76 0.00 2.33 2.86 -0.89 -2.28 114.93 118.34 1mlo h MET 55 Ca 0.16 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1mlo h MET 55 Cb 0.20 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1mlo h MET 55 CO -0.01 0.50 -0.18 0.87 1.06 0.00 0.00 176.91 179.15 1mlo h LYS 56 N 0.78 0.00 0.00 1.72 1.57 -0.86 -1.79 116.57 117.99 1mlo h LYS 56 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1mlo h LYS 56 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1mlo h LYS 56 CO -0.17 0.18 -0.79 0.00 -0.57 0.00 0.00 179.45 178.10 1mlo n ALA 57 N -2.29 3.60 -2.25 3.86 0.00 -0.91 -4.83 120.51 117.70 1mlo n ALA 57 Ca -0.01 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 1mlo n ALA 57 Cb 0.31 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1mlo n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mlo s SER 58 N -3.49 6.59 0.18 0.00 0.15 -0.68 -4.87 113.70 111.58 1mlo s SER 58 Ca 0.07 1.56 -0.08 0.00 0.70 0.00 0.00 55.95 58.20 1mlo s SER 58 Cb 0.16 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.99 1mlo s SER 58 CO 0.77 -1.09 1.54 -0.08 1.20 0.00 0.00 173.24 175.58 1mlo h GLU 59 N 9.75 0.85 -0.14 5.44 4.57 -1.88 -2.79 114.58 130.37 1mlo h GLU 59 Ca -0.31 -0.41 0.04 0.00 -1.18 0.00 0.00 59.36 57.51 1mlo h GLU 59 Cb 1.13 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.67 1mlo h GLU 59 CO 1.00 1.05 -0.15 0.22 -1.18 0.00 0.00 179.01 179.95 1mlo h ASP 60 N 0.71 -0.46 -0.86 1.04 3.58 -1.96 -1.75 116.42 116.72 1mlo h ASP 60 Ca 0.07 0.09 0.13 0.00 0.42 0.00 0.00 57.03 57.74 1mlo h ASP 60 Cb 0.88 0.22 -0.06 0.00 1.72 0.00 0.00 39.33 42.09 1mlo h ASP 60 CO 0.08 -0.19 0.56 0.25 -2.88 0.00 0.00 179.24 177.06 1mlo h LEU 61 N -0.17 0.66 -0.52 2.28 6.46 -1.87 -1.53 115.31 120.62 1mlo h LEU 61 Ca 0.10 0.03 -0.16 0.00 -0.12 0.00 0.00 57.88 57.73 1mlo h LEU 61 Cb 0.32 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1mlo h LEU 61 CO -0.25 0.36 -0.53 0.50 -0.62 0.00 0.00 178.44 177.91 1mlo h LYS 62 N 0.72 0.58 -0.79 1.25 3.64 -1.36 -0.99 116.57 119.62 1mlo h LYS 62 Ca 0.42 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1mlo h LYS 62 Cb 0.61 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1mlo h LYS 62 CO -0.18 0.96 0.34 0.87 -2.27 0.00 0.00 179.45 179.17 1mlo h LYS 63 N 0.45 1.16 -0.13 1.90 1.57 -0.93 -2.28 116.57 118.31 1mlo h LYS 63 Ca 0.01 -0.20 -0.16 0.00 -1.87 0.00 0.00 60.65 58.44 1mlo h LYS 63 Cb 1.07 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1mlo h LYS 63 CO 0.10 0.93 -0.58 1.25 -0.57 0.00 0.00 179.45 180.58 1mlo h HIS 64 N 1.13 0.55 -0.95 -1.35 2.76 -0.82 -1.58 115.15 114.88 1mlo h HIS 64 Ca 0.26 -0.20 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1mlo h HIS 64 Cb 0.18 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 28.99 1mlo h HIS 64 CO 0.02 0.91 0.62 0.78 -1.30 0.00 0.00 177.93 178.95 1mlo h GLY 65 N 1.21 1.39 0.95 5.26 0.00 -0.78 -1.06 103.07 110.04 1mlo h GLY 65 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1mlo h GLY 65 CO 0.10 0.41 0.12 -2.08 0.00 0.00 0.00 176.54 175.09 1mlo h VAL 66 N 1.20 1.23 -0.71 4.60 2.07 -0.81 -1.77 116.25 122.06 1mlo h VAL 66 Ca 0.38 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 67.21 1mlo h VAL 66 Cb -0.00 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1mlo h VAL 66 CO -0.12 0.27 0.38 0.74 0.02 0.00 0.00 177.57 178.86 1mlo h THR 67 N 0.57 0.90 0.05 2.57 2.02 -0.86 -0.06 112.91 118.10 1mlo h THR 67 Ca 0.14 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1mlo h THR 67 Cb 0.29 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1mlo h THR 67 CO -0.00 0.12 -0.02 0.40 0.37 0.00 0.00 175.52 176.39 1mlo h ILE 68 N 0.66 1.07 0.00 3.11 2.04 -1.04 -2.05 117.51 121.30 1mlo h ILE 68 Ca 0.33 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1mlo h ILE 68 Cb 0.29 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1mlo h ILE 68 CO -0.23 0.10 -0.47 -0.07 0.00 0.00 0.00 178.15 177.48 1mlo h LEU 69 N -0.23 0.00 -0.14 1.44 3.38 -1.08 -1.21 115.31 117.47 1mlo h LEU 69 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1mlo h LEU 69 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1mlo h LEU 69 CO 0.01 0.47 -0.12 0.74 0.09 0.00 0.00 178.44 179.63 1mlo h THR 70 N 0.00 1.34 -0.34 0.22 2.02 -0.98 0.11 112.91 115.28 1mlo h THR 70 Ca -0.00 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.87 1mlo h THR 70 Cb 0.85 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 1mlo h THR 70 CO 0.06 0.37 0.02 0.00 0.37 0.00 0.00 175.52 176.34 1mlo h ALA 71 N 0.61 1.41 -0.12 6.16 0.00 -1.12 -2.18 119.26 124.02 1mlo h ALA 71 Ca 0.02 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1mlo h ALA 71 Cb 0.64 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1mlo h ALA 71 CO 0.03 0.42 -0.84 1.25 0.00 0.00 0.00 179.25 180.11 1mlo h LEU 72 N 0.49 0.95 -0.64 0.00 5.85 -1.06 -2.77 115.31 118.13 1mlo h LEU 72 Ca 0.11 -0.65 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1mlo h LEU 72 Cb 0.30 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1mlo h LEU 72 CO 0.01 1.45 0.37 1.23 -0.34 0.00 0.00 178.44 181.16 1mlo h GLY 73 N 0.52 0.95 2.00 3.75 0.00 -0.93 0.42 103.07 109.77 1mlo h GLY 73 Ca -0.07 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1mlo h GLY 73 CO 0.17 0.40 -0.14 0.00 0.00 0.00 0.00 176.54 176.97 1mlo h ALA 74 N 1.18 1.66 0.04 3.60 0.00 -1.17 -1.68 119.26 122.90 1mlo h ALA 74 Ca 0.23 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1mlo h ALA 74 Cb 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1mlo h ALA 74 CO -0.04 0.17 -0.63 0.82 0.00 0.00 0.00 179.25 179.58 1mlo h ILE 75 N 0.00 1.47 -0.64 0.00 2.04 -1.09 -3.11 117.51 116.18 1mlo h ILE 75 Ca -0.00 -2.21 -0.03 0.00 1.00 0.00 0.00 64.86 63.62 1mlo h ILE 75 Cb 0.26 2.81 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1mlo h ILE 75 CO 0.02 0.63 0.29 -0.07 0.00 0.00 0.00 178.15 179.02 1mlo h LEU 76 N -0.23 0.86 -0.43 1.44 3.38 -0.76 -1.67 115.31 117.90 1mlo h LEU 76 Ca -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1mlo h LEU 76 Cb 1.38 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1mlo h LEU 76 CO 0.12 0.77 0.00 0.29 0.09 0.00 0.00 178.44 179.71 1mlo n LYS 77 N -4.46 0.06 0.18 1.13 5.02 -0.65 -1.62 118.16 117.83 1mlo n LYS 77 Ca 0.04 0.47 0.07 0.00 -2.02 0.00 0.00 58.31 56.87 1mlo n LYS 77 Cb 0.15 -1.66 0.17 0.00 -0.02 0.00 0.00 35.03 33.67 1mlo n LYS 77 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1mlo h LYS 78 N 0.00 0.00 -3.07 1.97 1.79 -1.23 -3.48 116.57 112.55 1mlo h LYS 78 Ca 0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 1mlo h LYS 78 Cb 0.11 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1mlo h LYS 78 CO 0.00 0.31 -0.42 1.63 -1.08 0.00 0.00 179.45 179.89 1mlo n LYS 79 N -3.23 -3.03 0.00 3.15 5.02 -0.64 -1.63 118.16 117.81 1mlo n LYS 79 Ca 0.02 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1mlo n LYS 79 Cb 0.61 -4.99 0.00 0.00 -0.02 0.00 0.00 35.03 30.63 1mlo n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mlo n GLY 80 N -1.24 2.04 2.77 0.72 0.00 -1.26 -4.96 105.19 103.26 1mlo n GLY 80 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1mlo n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mlo n HIS 81 N -0.37 2.88 0.01 1.61 8.25 -0.65 -4.62 115.22 122.33 1mlo n HIS 81 Ca 0.00 -2.81 0.01 0.00 -0.26 0.00 0.00 57.72 54.66 1mlo n HIS 81 Cb 0.00 -1.97 0.02 0.00 1.12 0.00 0.00 29.99 29.16 1mlo n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1mlo n HIS 82 N 3.59 0.04 -0.27 4.41 1.44 -1.26 -4.72 115.22 118.46 1mlo n HIS 82 Ca 0.45 -0.31 0.05 0.00 -2.01 0.00 0.00 57.72 55.90 1mlo n HIS 82 Cb 0.34 -0.03 0.11 0.00 0.12 0.00 0.00 29.99 30.53 1mlo n HIS 82 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1mlo n GLU 83 N -0.19 -0.07 -0.05 -1.40 4.71 -1.26 -1.56 120.64 120.82 1mlo n GLU 83 Ca 0.01 1.16 -0.11 0.00 -0.01 0.00 0.00 57.16 58.21 1mlo n GLU 83 Cb 0.19 -1.74 -0.06 0.00 -1.01 0.00 0.00 31.44 28.83 1mlo n GLU 83 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1mlo h ALA 84 N 1.49 0.23 -0.77 0.62 0.00 -2.00 -2.76 119.26 116.07 1mlo h ALA 84 Ca 0.36 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1mlo h ALA 84 Cb 0.57 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1mlo h ALA 84 CO -0.76 -0.09 0.50 0.93 0.00 0.00 0.00 179.25 179.83 1mlo h GLU 85 N 0.06 0.63 -0.52 0.00 3.07 -1.71 -3.28 114.58 112.82 1mlo h GLU 85 Ca 0.05 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.76 1mlo h GLU 85 Cb 0.33 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1mlo h GLU 85 CO 0.01 0.42 -0.13 1.25 -1.40 0.00 0.00 179.01 179.15 1mlo h LEU 86 N 0.65 1.00 -0.62 1.33 5.85 -1.01 -3.36 115.31 119.15 1mlo h LEU 86 Ca 0.36 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1mlo h LEU 86 Cb 0.52 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.18 1mlo h LEU 86 CO -0.13 1.13 -0.53 0.11 -0.34 0.00 0.00 178.44 178.67 1mlo h LYS 87 N 0.88 -0.24 0.00 1.25 1.57 -1.57 -0.30 116.57 118.17 1mlo h LYS 87 Ca 0.13 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1mlo h LYS 87 Cb 0.70 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1mlo h LYS 87 CO 0.05 -0.16 -0.38 -1.00 -0.57 0.00 0.00 179.45 177.39 1mlo h PRO 88 N -0.25 0.00 -0.17 3.15 0.13 -1.78 -0.92 132.00 132.17 1mlo h PRO 88 Ca 0.13 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.07 1mlo h PRO 88 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1mlo h PRO 88 CO -0.72 0.38 -0.66 1.25 -0.23 0.00 0.00 178.00 178.02 1mlo h LEU 89 N 0.00 0.75 -0.26 1.56 5.85 -1.65 -1.74 115.31 119.81 1mlo h LEU 89 Ca -0.00 -0.45 -0.17 0.00 0.84 0.00 0.00 57.88 58.10 1mlo h LEU 89 Cb 0.81 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1mlo h LEU 89 CO 0.05 1.22 -0.49 0.00 -0.34 0.00 0.00 178.44 178.88 1mlo h ALA 90 N 0.78 0.41 -0.48 1.25 0.00 -0.77 -1.44 119.26 119.02 1mlo h ALA 90 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1mlo h ALA 90 Cb 1.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1mlo h ALA 90 CO 0.13 0.58 0.26 0.37 0.00 0.00 0.00 179.25 180.59 1mlo h GLN 91 N 0.55 0.67 -0.04 0.00 4.15 -1.12 0.13 115.11 119.44 1mlo h GLN 91 Ca 0.01 -0.08 -0.20 0.00 0.77 0.00 0.00 58.65 59.16 1mlo h GLN 91 Cb 1.09 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.65 1mlo h GLN 91 CO 0.11 0.53 -0.81 0.66 -1.93 0.00 0.00 178.83 177.38 1mlo h SER 92 N 0.63 0.47 1.24 -0.69 4.64 -1.27 -1.24 113.55 117.33 1mlo h SER 92 Ca 0.17 -0.34 -0.11 0.00 -0.47 0.00 0.00 61.79 61.03 1mlo h SER 92 Cb 0.05 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1mlo h SER 92 CO -0.03 1.10 -0.54 0.45 -0.87 0.00 0.00 176.83 176.95 1mlo h HIS 93 N 0.24 0.00 0.00 4.77 3.86 -1.18 -0.58 115.15 122.26 1mlo h HIS 93 Ca -0.05 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 58.96 1mlo h HIS 93 Cb 1.41 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.85 1mlo h HIS 93 CO 0.05 0.54 -1.30 0.00 0.86 0.00 0.00 177.93 178.08 1mlo h ALA 94 N 1.46 0.65 0.00 2.45 0.00 -0.63 -0.05 119.26 123.15 1mlo h ALA 94 Ca -0.01 -0.97 -0.28 0.00 0.00 0.00 0.00 54.91 53.66 1mlo h ALA 94 Cb 1.30 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 1mlo h ALA 94 CO 0.07 1.10 -2.03 2.41 0.00 0.00 0.00 179.25 180.80 1mlo n THR 95 N -3.05 1.03 -0.08 0.00 -1.04 -0.48 -3.66 114.28 107.00 1mlo n THR 95 Ca -0.09 -0.35 -0.22 0.00 -2.04 0.00 0.00 64.05 61.35 1mlo n THR 95 Cb 0.90 -1.31 -0.12 0.00 -1.82 0.00 0.00 70.33 67.97 1mlo n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1mlo n LYS 96 N -3.26 0.61 0.01 -2.82 4.81 -0.71 -4.63 118.16 112.16 1mlo n LYS 96 Ca -0.33 0.50 -0.04 0.00 -0.87 0.00 0.00 58.31 57.57 1mlo n LYS 96 Cb 0.82 -1.73 -0.11 0.00 0.02 0.00 0.00 35.03 34.03 1mlo n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1mlo h HIS 97 N -0.77 0.00 -5.43 5.64 3.86 -1.31 -3.49 115.15 113.66 1mlo h HIS 97 Ca -0.38 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 58.78 1mlo h HIS 97 Cb 1.47 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.97 1mlo h HIS 97 CO 0.09 0.79 -0.17 1.63 0.86 0.00 0.00 177.93 181.12 1mlo n LYS 98 N -2.99 -1.47 -3.78 2.45 4.01 -0.70 -5.00 118.16 110.69 1mlo n LYS 98 Ca -0.12 1.37 -0.37 0.00 -0.51 0.00 0.00 58.31 58.68 1mlo n LYS 98 Cb 0.94 -5.68 -0.13 0.00 -0.51 0.00 0.00 35.03 29.65 1mlo n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1mlo s ILE 99 N -3.07 3.91 0.37 -0.18 -1.09 -0.11 -5.02 121.20 116.00 1mlo s ILE 99 Ca 0.08 -0.67 -0.27 0.00 -2.23 0.00 0.00 60.65 57.55 1mlo s ILE 99 Cb -0.01 -2.99 -0.09 0.00 -1.58 0.00 0.00 42.46 37.78 1mlo s ILE 99 CO 0.75 0.11 1.23 -2.16 -1.23 0.00 0.00 174.94 173.64 1mlo s PRO 100 N 1.50 4.20 0.32 2.79 0.04 -1.26 -4.77 135.00 137.81 1mlo s PRO 100 Ca 0.03 2.01 0.09 0.00 0.04 0.00 0.00 61.00 63.17 1mlo s PRO 100 Cb -0.17 -2.88 0.91 0.00 0.04 0.00 0.00 34.50 32.41 1mlo s PRO 100 CO 0.02 -0.25 1.65 0.82 0.04 0.00 0.00 177.00 179.28 1mlo h ILE 101 N 2.66 0.28 -0.98 0.56 1.08 -1.99 0.52 117.51 119.65 1mlo h ILE 101 Ca -0.49 -0.09 0.26 0.00 -0.39 0.00 0.00 64.86 64.16 1mlo h ILE 101 Cb 1.23 0.01 -0.13 0.00 -3.07 0.00 0.00 36.82 34.86 1mlo h ILE 101 CO 0.64 0.05 0.53 0.50 -0.69 0.00 0.00 178.15 179.17 1mlo h LYS 102 N 0.25 0.44 0.00 2.37 1.63 -2.00 -0.67 116.57 118.59 1mlo h LYS 102 Ca 0.65 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.42 1mlo h LYS 102 Cb 1.42 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.95 1mlo h LYS 102 CO -0.65 0.29 -0.03 1.88 -3.45 0.00 0.00 179.45 177.50 1mlo h TYR 103 N 0.46 0.00 0.00 1.91 -1.99 -1.25 -2.11 116.97 113.99 1mlo h TYR 103 Ca 0.65 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 61.20 1mlo h TYR 103 Cb 1.31 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.01 1mlo h TYR 103 CO -0.05 0.03 -0.82 -0.07 -0.00 0.00 0.00 178.16 177.25 1mlo h LEU 104 N 0.00 0.00 -0.11 3.88 3.38 -1.09 -1.39 115.31 119.98 1mlo h LEU 104 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1mlo h LEU 104 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1mlo h LEU 104 CO 0.00 0.82 -0.03 -0.33 0.09 0.00 0.00 178.44 178.99 1mlo h GLU 105 N 0.00 0.22 -0.88 1.13 5.08 -0.86 -1.94 114.58 117.32 1mlo h GLU 105 Ca -0.01 -0.09 0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1mlo h GLU 105 Cb 1.54 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.70 1mlo h GLU 105 CO 0.11 0.53 0.51 0.74 -1.00 0.00 0.00 179.01 179.90 1mlo h PHE 106 N -0.11 0.93 0.00 4.33 0.04 -1.19 -1.24 116.94 119.69 1mlo h PHE 106 Ca 0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1mlo h PHE 106 Cb 0.46 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1mlo h PHE 106 CO 0.06 0.35 -0.12 0.97 -0.60 0.00 0.00 178.31 178.97 1mlo h ILE 107 N 0.83 0.25 -0.27 -0.55 2.10 -1.14 -2.08 117.51 116.64 1mlo h ILE 107 Ca 0.44 -0.99 -0.13 0.00 1.08 0.00 0.00 64.86 65.26 1mlo h ILE 107 Cb 0.44 1.80 -0.01 0.00 -1.09 0.00 0.00 36.82 37.96 1mlo h ILE 107 CO -0.27 0.11 -0.38 0.28 -1.08 0.00 0.00 178.15 176.82 1mlo h SER 108 N 0.00 0.66 -0.40 2.19 0.02 -0.53 0.64 113.55 116.13 1mlo h SER 108 Ca -0.00 -0.29 -0.11 0.00 -0.84 0.00 0.00 61.79 60.55 1mlo h SER 108 Cb 0.79 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1mlo h SER 108 CO 0.02 0.97 -0.20 -0.08 -1.14 0.00 0.00 176.83 176.40 1mlo h GLU 109 N 0.52 0.84 -0.24 3.45 4.81 -1.02 -2.07 114.58 120.87 1mlo h GLU 109 Ca 0.05 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 1mlo h GLU 109 Cb 0.89 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1mlo h GLU 109 CO 0.08 1.01 -0.21 0.00 -0.73 0.00 0.00 179.01 179.15 1mlo h ALA 110 N 0.81 1.20 -0.33 2.92 0.00 -0.67 -1.83 119.26 121.36 1mlo h ALA 110 Ca 0.09 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1mlo h ALA 110 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1mlo h ALA 110 CO 0.06 0.52 -0.12 0.82 0.00 0.00 0.00 179.25 180.53 1mlo h ILE 111 N 0.39 1.28 -0.34 0.00 2.04 -0.50 -0.60 117.51 119.78 1mlo h ILE 111 Ca 0.06 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 1mlo h ILE 111 Cb 0.59 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1mlo h ILE 111 CO 0.04 0.39 -0.07 0.40 0.00 0.00 0.00 178.15 178.91 1mlo h ILE 112 N 0.44 1.23 -0.35 -0.67 2.04 -1.28 -1.10 117.51 117.81 1mlo h ILE 112 Ca 0.08 -0.96 -0.13 0.00 1.00 0.00 0.00 64.86 64.85 1mlo h ILE 112 Cb 0.64 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1mlo h ILE 112 CO 0.04 0.32 -0.29 -0.74 0.00 0.00 0.00 178.15 177.49 1mlo h HIS 113 N 0.53 0.97 -0.38 1.37 2.76 -1.01 -0.75 115.15 118.63 1mlo h HIS 113 Ca 0.10 -0.28 -0.16 0.00 -2.20 0.00 0.00 60.37 57.83 1mlo h HIS 113 Cb 0.45 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1mlo h HIS 113 CO 0.02 1.05 -0.40 0.28 -1.30 0.00 0.00 177.93 177.58 1mlo h VAL 114 N 0.61 1.27 -0.48 5.26 2.07 -0.86 -1.25 116.25 122.86 1mlo h VAL 114 Ca 0.06 -1.58 -0.11 0.00 0.82 0.00 0.00 66.70 65.90 1mlo h VAL 114 Cb 0.86 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1mlo h VAL 114 CO 0.07 0.53 -0.12 -0.07 0.02 0.00 0.00 177.57 178.00 1mlo h LEU 115 N 0.76 0.90 -0.86 2.57 3.38 -1.08 -0.99 115.31 119.99 1mlo h LEU 115 Ca 0.06 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1mlo h LEU 115 Cb 1.00 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1mlo h LEU 115 CO 0.10 1.02 0.52 -0.74 0.09 0.00 0.00 178.44 179.44 1mlo h HIS 116 N 0.80 1.13 -0.14 1.13 2.76 -0.96 0.87 115.15 120.74 1mlo h HIS 116 Ca 0.13 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.15 1mlo h HIS 116 Cb 0.64 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1mlo h HIS 116 CO 0.04 0.75 -0.57 0.77 -1.30 0.00 0.00 177.93 177.62 1mlo h SER 117 N 1.18 0.48 0.48 3.26 0.02 -0.79 -3.29 113.55 114.89 1mlo h SER 117 Ca 0.31 -0.26 -0.23 0.00 -0.84 0.00 0.00 61.79 60.77 1mlo h SER 117 Cb -0.06 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 1mlo h SER 117 CO -0.06 0.94 -1.69 0.54 -1.14 0.00 0.00 176.83 175.42 1mlo n ARG 118 N -3.93 0.64 -2.75 3.45 1.74 -0.42 -4.47 116.66 110.92 1mlo n ARG 118 Ca -0.03 0.19 -0.23 0.00 -0.77 0.00 0.00 57.85 57.00 1mlo n ARG 118 Cb 0.60 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 1mlo n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1mlo n HIS 119 N -2.88 2.89 -0.00 -1.55 8.25 0.29 -4.94 115.22 117.28 1mlo n HIS 119 Ca -0.15 -3.45 0.13 0.00 -0.26 0.00 0.00 57.72 53.99 1mlo n HIS 119 Cb 0.94 -0.30 0.58 0.00 1.12 0.00 0.00 29.99 32.32 1mlo n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1mlo h PRO 120 N 2.83 0.22 0.00 -0.41 0.13 -1.74 -0.19 132.00 132.84 1mlo h PRO 120 Ca 0.16 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.16 1mlo h PRO 120 Cb 0.83 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.89 1mlo h PRO 120 CO 0.74 0.15 -0.55 0.78 -0.23 0.00 0.00 178.00 178.89 1mlo h GLY 121 N 0.23 0.00 -1.68 1.56 0.00 -1.92 -2.82 103.07 98.44 1mlo h GLY 121 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1mlo h GLY 121 CO -0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.20 1mlo n ASN 122 N -3.39 3.62 -2.70 0.19 3.02 -0.41 -4.65 115.26 110.94 1mlo n ASN 122 Ca 0.01 -2.50 -0.10 0.00 -0.03 0.00 0.00 54.58 51.95 1mlo n ASN 122 Cb 0.68 -0.42 0.02 0.00 -0.61 0.00 0.00 39.78 39.46 1mlo n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1mlo n PHE 123 N 0.17 1.12 -0.94 3.10 7.35 -0.22 -4.70 117.46 123.34 1mlo n PHE 123 Ca 0.18 -2.89 -0.22 0.00 -0.76 0.00 0.00 57.45 53.77 1mlo n PHE 123 Cb 0.70 -0.38 0.18 0.00 0.35 0.00 0.00 39.48 40.33 1mlo n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mlo n GLY 124 N -0.04 -2.62 0.19 7.13 0.00 -1.25 -4.64 105.19 103.96 1mlo n GLY 124 Ca 0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 46.02 44.60 1mlo n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mlo h ALA 125 N -2.50 0.59 -0.34 4.61 0.00 -1.98 0.89 119.26 120.52 1mlo h ALA 125 Ca -0.30 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1mlo h ALA 125 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1mlo h ALA 125 CO 0.20 -0.19 0.11 -0.44 0.00 0.00 0.00 179.25 178.93 1mlo h ASP 126 N 0.39 0.49 -0.62 0.00 3.32 -1.99 -1.18 116.42 116.83 1mlo h ASP 126 Ca 0.22 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1mlo h ASP 126 Cb 0.19 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1mlo h ASP 126 CO -0.20 0.55 0.30 0.00 -1.72 0.00 0.00 179.24 178.17 1mlo h ALA 127 N 0.95 1.30 -0.50 3.45 0.00 -1.83 -1.19 119.26 121.45 1mlo h ALA 127 Ca 0.11 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1mlo h ALA 127 Cb 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1mlo h ALA 127 CO -0.00 0.53 0.05 0.37 0.00 0.00 0.00 179.25 180.20 1mlo h GLN 128 N 0.92 0.84 -0.59 0.00 4.15 -0.61 -0.99 115.11 118.82 1mlo h GLN 128 Ca 0.22 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1mlo h GLN 128 Cb 0.12 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1mlo h GLN 128 CO -0.03 0.85 0.38 0.78 -1.93 0.00 0.00 178.83 178.89 1mlo h GLY 129 N 0.71 0.84 1.00 2.39 0.00 -0.92 -0.49 103.07 106.60 1mlo h GLY 129 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1mlo h GLY 129 CO 0.01 0.32 0.37 0.00 0.00 0.00 0.00 176.54 177.24 1mlo h ALA 130 N 1.21 0.79 -0.39 3.60 0.00 -0.92 -1.63 119.26 121.92 1mlo h ALA 130 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1mlo h ALA 130 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1mlo h ALA 130 CO -0.05 0.28 0.25 1.98 0.00 0.00 0.00 179.25 181.71 1mlo h MET 131 N 0.84 0.53 -0.28 0.00 -1.53 -1.02 -0.32 114.93 113.15 1mlo h MET 131 Ca 0.22 -0.04 0.05 0.00 -3.44 0.00 0.00 59.70 56.49 1mlo h MET 131 Cb -0.01 -0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 30.89 1mlo h MET 131 CO -0.04 0.38 0.01 -0.97 0.14 0.00 0.00 176.91 176.43 1mlo h ASN 132 N 0.52 -0.08 -0.93 1.39 -1.24 -1.05 -0.40 115.58 113.80 1mlo h ASN 132 Ca 0.14 0.06 0.08 0.00 0.71 0.00 0.00 56.30 57.28 1mlo h ASN 132 Cb -0.02 0.10 -0.07 0.00 0.73 0.00 0.00 38.32 39.06 1mlo h ASN 132 CO -0.03 -0.01 0.58 0.11 -1.29 0.00 0.00 177.43 176.80 1mlo h LYS 133 N 0.10 1.00 -0.17 6.67 1.57 -0.99 0.27 116.57 125.02 1mlo h LYS 133 Ca 0.13 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 1mlo h LYS 133 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1mlo h LYS 133 CO -0.21 0.66 -0.47 0.00 -0.57 0.00 0.00 179.45 178.86 1mlo h ALA 134 N 1.45 0.86 0.05 3.86 0.00 -0.75 0.12 119.26 124.86 1mlo h ALA 134 Ca 0.42 -0.47 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 1mlo h ALA 134 Cb 0.24 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1mlo h ALA 134 CO -0.20 0.66 -1.08 -0.07 0.00 0.00 0.00 179.25 178.56 1mlo h LEU 135 N 0.36 0.62 -1.28 0.00 3.38 -0.88 -1.24 115.31 116.27 1mlo h LEU 135 Ca 0.02 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.46 1mlo h LEU 135 Cb 0.96 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1mlo h LEU 135 CO 0.08 1.37 0.49 -0.33 0.09 0.00 0.00 178.44 180.14 1mlo h GLU 136 N 0.22 0.95 -0.24 1.13 5.08 -0.74 0.15 114.58 121.13 1mlo h GLU 136 Ca -0.12 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1mlo h GLU 136 Cb 1.74 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 1mlo h GLU 136 CO 0.19 0.63 0.02 1.25 -1.00 0.00 0.00 179.01 180.10 1mlo h LEU 137 N 0.97 0.40 -0.60 1.33 5.85 -0.47 0.10 115.31 122.90 1mlo h LEU 137 Ca 0.28 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1mlo h LEU 137 Cb -0.06 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1mlo h LEU 137 CO -0.07 0.59 0.32 0.15 -0.34 0.00 0.00 178.44 179.08 1mlo h PHE 138 N 0.20 0.58 -0.20 1.25 3.57 -0.87 -1.20 116.94 120.27 1mlo h PHE 138 Ca 0.07 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 1mlo h PHE 138 Cb 0.37 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1mlo h PHE 138 CO 0.03 0.27 -0.34 0.00 -2.23 0.00 0.00 178.31 176.04 1mlo h ARG 139 N 0.59 0.41 -0.24 1.11 3.08 -0.28 -0.65 114.38 118.41 1mlo h ARG 139 Ca 0.27 -0.18 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 1mlo h ARG 139 Cb 0.17 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1mlo h ARG 139 CO -0.18 0.70 -0.58 -0.22 -1.07 0.00 0.00 179.97 178.62 1mlo h LYS 140 N 0.35 0.76 -0.28 0.04 3.64 -0.50 0.56 116.57 121.14 1mlo h LYS 140 Ca 0.04 -0.50 -0.17 0.00 -1.27 0.00 0.00 60.65 58.75 1mlo h LYS 140 Cb 0.77 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1mlo h LYS 140 CO 0.06 1.13 -0.50 -0.44 -2.27 0.00 0.00 179.45 177.43 1mlo h ASP 141 N 0.58 0.84 -0.46 4.20 5.19 -0.97 -2.25 116.42 123.55 1mlo h ASP 141 Ca 0.00 -0.43 -0.04 0.00 -0.62 0.00 0.00 57.03 55.95 1mlo h ASP 141 Cb 1.17 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.42 1mlo h ASP 141 CO 0.12 1.19 0.13 0.40 -3.12 0.00 0.00 179.24 177.96 1mlo h ILE 142 N 0.60 1.23 -0.94 0.35 1.08 -1.00 -1.55 117.51 117.29 1mlo h ILE 142 Ca 0.03 -0.78 0.05 0.00 -0.39 0.00 0.00 64.86 63.77 1mlo h ILE 142 Cb 1.07 0.86 -0.06 0.00 -3.07 0.00 0.00 36.82 35.63 1mlo h ILE 142 CO 0.11 0.28 0.61 0.00 -0.69 0.00 0.00 178.15 178.46 1mlo h ALA 143 N 0.99 1.43 -0.32 1.87 0.00 -0.69 0.54 119.26 123.07 1mlo h ALA 143 Ca 0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1mlo h ALA 143 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1mlo h ALA 143 CO -0.00 0.46 -0.30 0.00 0.00 0.00 0.00 179.25 179.41 1mlo h ALA 144 N 1.47 0.88 -0.37 0.00 0.00 -1.15 -2.14 119.26 117.94 1mlo h ALA 144 Ca 0.39 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1mlo h ALA 144 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1mlo h ALA 144 CO -0.13 0.63 -0.33 0.87 0.00 0.00 0.00 179.25 180.29 1mlo h LYS 145 N 0.57 0.83 -0.55 0.00 6.56 -0.56 -2.50 116.57 120.92 1mlo h LYS 145 Ca 0.07 -0.40 0.07 0.00 -1.06 0.00 0.00 60.65 59.33 1mlo h LYS 145 Cb 0.80 -0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 32.40 1mlo h LYS 145 CO 0.07 1.04 0.22 1.88 -2.06 0.00 0.00 179.45 180.60 1mlo h TYR 146 N 0.70 0.40 0.07 -1.35 -1.99 -0.78 0.71 116.97 114.73 1mlo h TYR 146 Ca 0.07 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.83 1mlo h TYR 146 Cb 0.88 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.50 1mlo h TYR 146 CO 0.05 0.15 -0.09 0.87 -0.00 0.00 0.00 178.16 179.14 1mlo h LYS 147 N 0.43 -0.19 -0.94 4.88 1.79 -1.10 -0.94 116.57 120.50 1mlo h LYS 147 Ca 0.26 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.89 1mlo h LYS 147 Cb 0.26 0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 30.86 1mlo h LYS 147 CO -0.24 -0.12 0.55 0.93 -1.08 0.00 0.00 179.45 179.49 1mlo h GLU 148 N -0.19 0.78 0.00 3.15 5.08 -0.98 -1.48 114.58 120.95 1mlo h GLU 148 Ca 0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1mlo h GLU 148 Cb 0.19 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1mlo h GLU 148 CO -0.04 0.52 0.00 1.28 -1.00 0.00 0.00 179.01 179.77 1mlo n LEU 149 N -4.74 0.33 0.00 1.33 4.77 0.19 -4.93 117.00 113.95 1mlo n LEU 149 Ca 0.19 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1mlo n LEU 149 Cb 0.42 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1mlo n LEU 149 CO 0.24 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1mlo n GLY 150 N 0.72 0.64 3.83 -0.72 0.00 -0.47 -5.05 105.19 104.14 1mlo n GLY 150 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1mlo n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1mlo s TYR 151 N -2.00 3.73 0.00 1.61 5.04 -0.53 -5.01 117.35 120.19 1mlo s TYR 151 Ca 0.00 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1mlo s TYR 151 Cb 0.00 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1mlo s TYR 151 CO 0.00 0.62 0.00 0.94 -1.34 0.00 0.00 175.55 175.77 1mlo n GLN 152 N 1.71 0.00 0.00 4.97 7.27 -1.26 -3.93 117.38 126.14 1mlo n GLN 152 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.94 1mlo n GLN 152 Cb 0.52 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.17 1mlo n GLN 152 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54