#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mgf s VAL 1 N 0.00 0.70 0.36 3.17 1.01 -1.26 -5.06 120.40 119.33 2mgf s VAL 1 Ca 0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 2mgf s VAL 1 Cb 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 36.38 35.53 2mgf s VAL 1 CO 0.00 0.29 0.91 -0.76 0.00 0.00 0.00 175.10 175.54 2mgf s LEU 2 N 1.40 4.13 0.68 3.92 1.02 -1.26 -5.07 118.68 123.50 2mgf s LEU 2 Ca -0.03 1.69 -0.11 0.00 0.02 0.00 0.00 54.13 55.70 2mgf s LEU 2 Cb -0.13 -4.23 0.00 0.00 0.02 0.00 0.00 46.19 41.85 2mgf s LEU 2 CO -0.03 -0.21 1.07 -0.94 0.02 0.00 0.00 176.35 176.26 2mgf s SER 3 N -1.93 5.61 0.24 2.29 1.04 -1.26 -4.91 113.70 114.78 2mgf s SER 3 Ca 0.55 1.16 -0.05 0.00 0.48 0.00 0.00 55.95 58.10 2mgf s SER 3 Cb -0.13 -2.02 0.37 0.00 0.10 0.00 0.00 66.02 64.33 2mgf s SER 3 CO 0.18 -1.23 1.83 -0.08 0.98 0.00 0.00 173.24 174.92 2mgf h GLU 4 N -0.56 0.85 -0.29 4.02 4.57 -1.99 -1.91 114.58 119.28 2mgf h GLU 4 Ca -0.45 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 2mgf h GLU 4 Cb 1.24 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2mgf h GLU 4 CO 0.63 0.56 0.15 0.78 -1.18 0.00 0.00 179.01 179.96 2mgf h GLY 5 N 0.88 0.41 0.92 1.92 0.00 -2.00 -0.46 103.07 104.74 2mgf h GLY 5 Ca 0.39 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 2mgf h GLY 5 CO -0.21 0.16 -0.28 0.83 0.00 0.00 0.00 176.54 177.04 2mgf h GLU 6 N 0.39 0.61 -0.85 4.80 5.08 -1.82 -2.45 114.58 120.35 2mgf h GLU 6 Ca 0.10 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2mgf h GLU 6 Cb 0.02 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2mgf h GLU 6 CO -0.02 0.95 0.56 -1.49 -1.00 0.00 0.00 179.01 178.01 2mgf h TRP 7 N 0.32 1.07 -0.64 4.33 4.06 -1.01 -1.47 115.95 122.61 2mgf h TRP 7 Ca 0.03 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 60.96 2mgf h TRP 7 Cb 0.85 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 2mgf h TRP 7 CO 0.08 0.67 0.22 1.96 -3.56 0.00 0.00 178.44 177.81 2mgf h GLN 8 N 1.15 0.95 -0.24 0.49 1.08 -0.93 0.34 115.11 117.96 2mgf h GLN 8 Ca 0.31 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 57.27 2mgf h GLN 8 Cb -0.13 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.13 2mgf h GLN 8 CO -0.07 0.81 -0.14 -0.07 -0.95 0.00 0.00 178.83 178.41 2mgf h LEU 9 N 0.93 0.38 -0.01 1.46 3.38 -0.85 0.79 115.31 121.39 2mgf h LEU 9 Ca 0.21 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 2mgf h LEU 9 Cb 0.24 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 40.90 2mgf h LEU 9 CO -0.01 0.55 -0.74 0.58 0.09 0.00 0.00 178.44 178.91 2mgf h VAL 10 N 0.37 1.37 0.00 1.22 2.07 -0.88 -2.80 116.25 117.60 2mgf h VAL 10 Ca 0.07 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.47 2mgf h VAL 10 Cb 0.47 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2mgf h VAL 10 CO 0.03 0.63 0.00 -0.07 0.02 0.00 0.00 177.57 178.18 2mgf h LEU 11 N 0.08 0.00 -0.08 2.57 3.38 -0.80 -1.53 115.31 118.93 2mgf h LEU 11 Ca -0.09 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 2mgf h LEU 11 Cb 1.43 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.19 2mgf h LEU 11 CO 0.15 0.00 -0.62 -0.74 0.09 0.00 0.00 178.44 177.31 2mgf h HIS 12 N 0.00 0.77 0.00 1.13 2.76 -0.74 -1.38 115.15 117.70 2mgf h HIS 12 Ca 0.00 -0.37 -0.12 0.00 -2.20 0.00 0.00 60.37 57.68 2mgf h HIS 12 Cb 0.82 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 2mgf h HIS 12 CO 0.00 1.17 -0.59 -0.24 -1.30 0.00 0.00 177.93 176.97 2mgf h VAL 13 N 0.16 1.11 -0.35 5.26 3.04 -1.39 -2.96 116.25 121.11 2mgf h VAL 13 Ca -0.06 -2.28 -0.07 0.00 -1.01 0.00 0.00 66.70 63.29 2mgf h VAL 13 Cb 1.28 2.35 -0.02 0.00 -2.01 0.00 0.00 31.29 32.90 2mgf h VAL 13 CO 0.13 0.57 -0.08 -0.25 -1.01 0.00 0.00 177.57 176.93 2mgf h TRP 14 N 0.00 0.62 0.00 3.17 2.91 -1.01 -0.98 115.95 120.67 2mgf h TRP 14 Ca -0.01 -0.09 -0.04 0.00 1.13 0.00 0.00 58.89 59.89 2mgf h TRP 14 Cb 1.30 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.78 2mgf h TRP 14 CO 0.00 0.65 -0.19 0.00 -1.03 0.00 0.00 178.44 177.87 2mgf h ALA 15 N 1.38 1.56 -0.07 2.65 0.00 -1.08 -0.33 119.26 123.36 2mgf h ALA 15 Ca 0.10 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2mgf h ALA 15 Cb 0.47 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2mgf h ALA 15 CO 0.02 0.23 -0.58 0.87 0.00 0.00 0.00 179.25 179.80 2mgf h LYS 16 N 0.00 0.51 -0.61 0.00 1.79 -1.25 -3.18 116.57 113.84 2mgf h LYS 16 Ca -0.00 -0.46 0.08 0.00 -2.18 0.00 0.00 60.65 58.09 2mgf h LYS 16 Cb 0.36 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 31.05 2mgf h LYS 16 CO 0.02 1.09 0.28 0.28 -1.08 0.00 0.00 179.45 180.05 2mgf h VAL 17 N 0.09 0.85 0.00 0.50 2.07 -0.63 -1.76 116.25 117.38 2mgf h VAL 17 Ca -0.05 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2mgf h VAL 17 Cb 1.24 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2mgf h VAL 17 CO 0.12 0.09 0.00 -0.62 0.02 0.00 0.00 177.57 177.18 2mgf n GLU 18 N -4.92 0.00 0.25 1.57 1.02 -0.19 -0.86 120.64 117.51 2mgf n GLU 18 Ca 0.08 0.46 0.14 0.00 -0.02 0.00 0.00 57.16 57.82 2mgf n GLU 18 Cb 0.23 -1.51 0.43 0.00 -0.02 0.00 0.00 31.44 30.57 2mgf n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2mgf h ALA 19 N 2.09 1.00 -2.02 0.62 0.00 -1.32 -3.37 119.26 116.25 2mgf h ALA 19 Ca 0.00 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 54.43 2mgf h ALA 19 Cb 0.05 -0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.51 2mgf h ALA 19 CO 0.00 0.02 -0.84 0.34 0.00 0.00 0.00 179.25 178.77 2mgf s ASP 20 N -5.96 0.80 0.15 0.00 2.15 -0.04 -5.01 116.67 108.75 2mgf s ASP 20 Ca 0.04 -2.60 -0.06 0.00 0.43 0.00 0.00 52.55 50.36 2mgf s ASP 20 Cb 0.07 0.19 -0.02 0.00 -0.30 0.00 0.00 42.92 42.85 2mgf s ASP 20 CO 0.61 -0.16 1.39 0.58 -0.17 0.00 0.00 175.17 177.42 2mgf h VAL 21 N 4.77 1.33 -0.24 1.11 2.07 -1.73 -1.68 116.25 121.88 2mgf h VAL 21 Ca 0.19 -2.02 -0.20 0.00 0.82 0.00 0.00 66.70 65.49 2mgf h VAL 21 Cb 0.97 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2mgf h VAL 21 CO 0.27 0.62 -0.63 0.00 0.02 0.00 0.00 177.57 177.86 2mgf h ALA 22 N 0.78 0.43 -0.51 1.67 0.00 -1.92 0.17 119.26 119.89 2mgf h ALA 22 Ca -0.03 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 2mgf h ALA 22 Cb 1.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2mgf h ALA 22 CO 0.14 0.68 0.20 0.78 0.00 0.00 0.00 179.25 181.06 2mgf h GLY 23 N 0.68 0.83 1.08 0.00 0.00 -1.92 -1.56 103.07 102.19 2mgf h GLY 23 Ca -0.01 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 2mgf h GLY 23 CO 0.13 0.43 -0.18 0.45 0.00 0.00 0.00 176.54 177.37 2mgf h HIS 24 N 0.69 1.09 -0.15 5.60 3.86 -1.18 -2.17 115.15 122.90 2mgf h HIS 24 Ca 0.17 -0.26 0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2mgf h HIS 24 Cb 0.20 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 28.36 2mgf h HIS 24 CO 0.01 1.07 -0.21 0.78 0.86 0.00 0.00 177.93 180.44 2mgf h GLY 25 N 0.81 -0.17 0.39 2.45 0.00 -0.70 -1.30 103.07 104.54 2mgf h GLY 25 Ca 0.11 0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.70 2mgf h GLY 25 CO 0.06 -0.18 -0.42 1.46 0.00 0.00 0.00 176.54 177.45 2mgf h GLN 26 N -0.25 -0.71 -0.75 4.80 4.20 -1.24 -2.45 115.11 118.71 2mgf h GLN 26 Ca 0.11 0.05 0.16 0.00 0.06 0.00 0.00 58.65 59.02 2mgf h GLN 26 Cb 0.41 0.16 -0.11 0.00 0.30 0.00 0.00 27.48 28.24 2mgf h GLN 26 CO -0.30 -0.47 0.23 -0.44 -0.67 0.00 0.00 178.83 177.18 2mgf h ASP 27 N -0.74 0.11 -0.15 1.46 5.19 -1.20 -1.37 116.42 119.73 2mgf h ASP 27 Ca -0.00 0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 2mgf h ASP 27 Cb 0.71 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.38 2mgf h ASP 27 CO -0.18 0.01 -0.02 0.40 -3.12 0.00 0.00 179.24 176.33 2mgf h ILE 28 N 0.33 1.27 -0.24 0.35 2.04 -1.21 -1.44 117.51 118.61 2mgf h ILE 28 Ca 0.42 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 2mgf h ILE 28 Cb 0.70 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2mgf h ILE 28 CO -0.48 0.27 -0.09 -0.07 0.00 0.00 0.00 178.15 177.78 2mgf h LEU 29 N -0.01 0.37 -0.09 1.44 3.38 -1.28 0.13 115.31 119.25 2mgf h LEU 29 Ca 0.04 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2mgf h LEU 29 Cb 0.43 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2mgf h LEU 29 CO 0.01 0.50 -0.61 0.40 0.09 0.00 0.00 178.44 178.83 2mgf h ILE 30 N 0.37 1.35 -0.97 1.22 2.04 -1.24 0.28 117.51 120.56 2mgf h ILE 30 Ca 0.07 -1.92 0.05 0.00 1.00 0.00 0.00 64.86 64.06 2mgf h ILE 30 Cb 0.40 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 2mgf h ILE 30 CO 0.02 0.58 0.63 -0.09 0.00 0.00 0.00 178.15 179.29 2mgf h ARG 31 N 0.20 1.15 0.20 2.37 9.65 -0.95 0.26 114.38 127.26 2mgf h ARG 31 Ca -0.05 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2mgf h ARG 31 Cb 1.26 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2mgf h ARG 31 CO 0.13 0.76 -0.10 1.25 2.80 0.00 0.00 179.97 184.81 2mgf h LEU 32 N 1.19 -0.23 -1.40 3.80 5.85 -0.32 -0.77 115.31 123.43 2mgf h LEU 32 Ca 0.40 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 2mgf h LEU 32 Cb 0.07 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2mgf h LEU 32 CO -0.14 -0.11 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.36 2mgf h PHE 33 N -0.32 0.12 0.01 1.25 0.04 -0.54 0.22 116.94 117.72 2mgf h PHE 33 Ca -0.03 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2mgf h PHE 33 Cb 0.25 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2mgf h PHE 33 CO -0.05 0.33 -0.00 0.87 -0.60 0.00 0.00 178.31 178.86 2mgf h LYS 34 N 0.11 -0.01 -0.47 1.51 1.57 -0.12 -3.08 116.57 116.08 2mgf h LYS 34 Ca 0.02 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2mgf h LYS 34 Cb 0.46 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2mgf h LYS 34 CO 0.03 0.72 0.30 0.77 -0.57 0.00 0.00 179.45 180.70 2mgf h SER 35 N -0.77 0.50 -3.13 0.86 0.02 -0.95 -3.40 113.55 106.69 2mgf h SER 35 Ca -0.00 -0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.33 2mgf h SER 35 Cb 0.74 -0.12 -0.40 0.00 0.14 0.00 0.00 62.40 62.76 2mgf h SER 35 CO 0.00 0.36 -0.73 -1.00 -1.14 0.00 0.00 176.83 174.32 2mgf s HIS 36 N -6.15 2.39 0.06 3.45 3.76 0.76 -4.98 115.29 114.57 2mgf s HIS 36 Ca -0.13 -2.76 0.32 0.00 -0.15 0.00 0.00 55.06 52.34 2mgf s HIS 36 Cb 0.12 -1.99 1.53 0.00 1.11 0.00 0.00 32.58 33.35 2mgf s HIS 36 CO 0.73 -0.71 1.97 -1.35 -0.85 0.00 0.00 174.74 174.53 2mgf h PRO 37 N 5.98 0.00 0.00 8.40 0.11 -1.73 0.51 132.00 145.26 2mgf h PRO 37 Ca 0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 2mgf h PRO 37 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2mgf h PRO 37 CO 0.55 0.00 -0.22 1.05 -0.21 0.00 0.00 178.00 179.17 2mgf h GLU 38 N 0.00 0.00 -0.20 1.05 9.09 -1.92 -2.51 114.58 120.08 2mgf h GLU 38 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2mgf h GLU 38 Cb 0.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.34 2mgf h GLU 38 CO 0.00 0.22 -0.26 1.79 0.05 0.00 0.00 179.01 180.81 2mgf h THR 39 N 0.00 1.26 -0.04 -1.06 1.35 -1.23 -2.43 112.91 110.76 2mgf h THR 39 Ca -0.00 -1.24 0.01 0.00 -0.55 0.00 0.00 66.41 64.63 2mgf h THR 39 Cb 0.46 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2mgf h THR 39 CO 0.03 0.39 0.07 0.25 -0.25 0.00 0.00 175.52 176.01 2mgf h LEU 40 N 0.34 0.00 -0.76 3.87 5.85 -1.61 -2.15 115.31 120.84 2mgf h LEU 40 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2mgf h LEU 40 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2mgf h LEU 40 CO 0.05 0.00 0.00 -0.33 -0.34 0.00 0.00 178.44 177.82 2mgf h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.58 -1.53 114.58 117.80 2mgf h GLU 41 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2mgf h GLU 41 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2mgf h GLU 41 CO -0.00 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.88 2mgf h LYS 42 N 0.00 0.00 -4.62 2.33 1.79 -1.55 -3.39 116.57 111.13 2mgf h LYS 42 Ca 0.00 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.76 2mgf h LYS 42 Cb 0.42 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.87 2mgf h LYS 42 CO 0.00 0.00 -0.16 -0.06 -1.08 0.00 0.00 179.45 178.15 2mgf s PHE 43 N -3.15 3.15 0.33 -1.35 0.40 -0.58 -4.90 117.98 111.89 2mgf s PHE 43 Ca 0.09 -0.74 0.08 0.00 -0.60 0.00 0.00 56.93 55.77 2mgf s PHE 43 Cb 0.11 -3.33 0.59 0.00 0.51 0.00 0.00 43.02 40.91 2mgf s PHE 43 CO 0.58 -0.90 1.79 -0.44 0.70 0.00 0.00 175.22 176.95 2mgf h ASP 44 N 8.86 0.22 1.10 1.36 5.19 -1.84 0.89 116.42 132.20 2mgf h ASP 44 Ca -0.28 -0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 55.98 2mgf h ASP 44 Cb 1.10 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 2mgf h ASP 44 CO 0.91 0.53 -0.38 0.03 -3.12 0.00 0.00 179.24 177.21 2mgf h ARG 45 N 0.20 0.00 -0.57 3.56 2.47 -1.95 -3.34 114.38 114.74 2mgf h ARG 45 Ca 0.03 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.48 2mgf h ARG 45 Cb 0.64 0.00 -0.39 0.00 -1.65 0.00 0.00 29.97 28.58 2mgf h ARG 45 CO 0.05 0.38 -1.09 1.97 0.56 0.00 0.00 179.97 181.83 2mgf n PHE 46 N -3.38 1.02 1.02 3.04 1.16 0.22 -4.81 117.46 115.73 2mgf n PHE 46 Ca 0.01 -2.31 0.13 0.00 -1.87 0.00 0.00 57.45 53.41 2mgf n PHE 46 Cb 0.57 -0.17 0.39 0.00 -1.61 0.00 0.00 39.48 38.67 2mgf n PHE 46 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 2mgf n LYS 47 N -0.48 0.05 0.20 3.97 2.85 -0.66 -2.26 118.16 121.82 2mgf n LYS 47 Ca 0.06 -0.02 0.08 0.00 -1.05 0.00 0.00 58.31 57.38 2mgf n LYS 47 Cb 0.81 -1.50 0.29 0.00 -0.65 0.00 0.00 35.03 33.98 2mgf n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2mgf h HIS 48 N 0.05 0.00 -1.55 5.58 2.07 -1.87 -3.47 115.15 115.97 2mgf h HIS 48 Ca 0.00 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.83 2mgf h HIS 48 Cb 0.49 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.55 2mgf h HIS 48 CO 0.00 0.29 0.15 1.28 -3.07 0.00 0.00 177.93 176.58 2mgf n LEU 49 N -3.31 0.82 -0.03 6.12 4.77 -0.96 -4.90 117.00 119.51 2mgf n LEU 49 Ca 0.01 1.14 -0.01 0.00 -0.03 0.00 0.00 56.01 57.12 2mgf n LEU 49 Cb 0.54 -1.11 -0.08 0.00 -2.33 0.00 0.00 43.42 40.44 2mgf n LEU 49 CO 0.36 -1.62 -0.75 0.29 -1.33 0.00 0.00 177.39 174.33 2mgf n LYS 50 N 1.72 1.70 -4.50 3.23 5.02 -1.26 -5.02 118.16 119.05 2mgf n LYS 50 Ca 0.17 -0.04 -0.25 0.00 -2.02 0.00 0.00 58.31 56.18 2mgf n LYS 50 Cb 0.20 -1.25 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 2mgf n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2mgf s THR 51 N -2.40 0.68 0.24 -0.18 -4.23 -1.26 -5.02 115.64 103.46 2mgf s THR 51 Ca -0.05 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.52 2mgf s THR 51 Cb 0.04 -2.43 -0.05 0.00 1.34 0.00 0.00 72.50 71.41 2mgf s THR 51 CO 0.41 0.00 1.55 -0.08 -0.54 0.00 0.00 174.62 175.97 2mgf h GLU 52 N 1.86 0.19 -0.59 3.99 4.81 -1.99 -1.35 114.58 121.49 2mgf h GLU 52 Ca -0.36 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 58.63 2mgf h GLU 52 Cb 1.27 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 2mgf h GLU 52 CO 0.59 0.76 -0.02 0.00 -0.73 0.00 0.00 179.01 179.60 2mgf h ALA 53 N 1.21 0.83 -0.33 2.92 0.00 -1.99 0.10 119.26 122.01 2mgf h ALA 53 Ca -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2mgf h ALA 53 Cb 1.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2mgf h ALA 53 CO 0.09 0.67 -0.11 0.93 0.00 0.00 0.00 179.25 180.84 2mgf h GLU 54 N 0.96 0.56 -0.46 0.00 5.08 -1.80 -2.62 114.58 116.30 2mgf h GLU 54 Ca 0.17 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2mgf h GLU 54 Cb 0.59 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2mgf h GLU 54 CO 0.03 0.66 -0.15 0.52 -1.00 0.00 0.00 179.01 179.08 2mgf h MET 55 N 0.52 0.88 0.00 2.33 2.86 -0.45 -2.16 114.93 118.90 2mgf h MET 55 Ca 0.10 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 2mgf h MET 55 Cb 0.50 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2mgf h MET 55 CO 0.03 0.96 -0.36 0.87 1.06 0.00 0.00 176.91 179.47 2mgf h LYS 56 N 0.78 0.00 -0.01 1.72 1.57 -0.66 -1.78 116.57 118.19 2mgf h LYS 56 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2mgf h LYS 56 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2mgf h LYS 56 CO 0.05 0.36 -0.26 0.00 -0.57 0.00 0.00 179.45 179.03 2mgf n ALA 57 N -2.39 3.10 -2.52 3.86 0.00 -1.00 -4.89 120.51 116.67 2mgf n ALA 57 Ca -0.01 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 2mgf n ALA 57 Cb 0.43 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2mgf n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2mgf s SER 58 N -2.42 7.12 0.18 0.00 0.15 -0.67 -4.89 113.70 113.18 2mgf s SER 58 Ca 0.25 1.79 0.09 0.00 0.70 0.00 0.00 55.95 58.78 2mgf s SER 58 Cb 0.19 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.96 2mgf s SER 58 CO 0.50 -0.50 1.42 -0.08 1.20 0.00 0.00 173.24 175.77 2mgf h GLU 59 N 7.19 0.00 -0.29 5.44 4.22 -1.90 -2.76 114.58 126.48 2mgf h GLU 59 Ca -0.36 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.01 2mgf h GLU 59 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2mgf h GLU 59 CO 0.85 0.84 -0.08 -0.44 -2.18 0.00 0.00 179.01 177.99 2mgf h ASP 60 N 0.00 0.58 -0.71 1.04 3.32 -1.96 -1.76 116.42 116.92 2mgf h ASP 60 Ca -0.01 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.64 2mgf h ASP 60 Cb 1.49 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 2mgf h ASP 60 CO 0.11 0.82 0.34 0.25 -1.72 0.00 0.00 179.24 179.03 2mgf h LEU 61 N 0.33 0.95 -0.61 1.55 6.46 -1.87 -2.13 115.31 119.98 2mgf h LEU 61 Ca 0.07 -0.11 -0.10 0.00 -0.12 0.00 0.00 57.88 57.62 2mgf h LEU 61 Cb 0.57 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2mgf h LEU 61 CO 0.03 0.81 0.00 0.50 -0.62 0.00 0.00 178.44 179.17 2mgf h LYS 62 N 1.04 1.08 -0.41 1.25 3.64 -1.42 -0.37 116.57 121.36 2mgf h LYS 62 Ca 0.25 -0.34 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 2mgf h LYS 62 Cb 0.13 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2mgf h LYS 62 CO -0.03 1.05 -0.05 0.87 -2.27 0.00 0.00 179.45 179.01 2mgf h LYS 63 N 0.98 0.70 -0.56 1.90 1.57 -1.23 -1.67 116.57 118.26 2mgf h LYS 63 Ca 0.17 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2mgf h LYS 63 Cb 0.56 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2mgf h LYS 63 CO 0.03 0.75 0.00 0.37 -0.57 0.00 0.00 179.45 180.04 2mgf h GLN 64 N 0.65 0.97 -0.57 3.15 5.75 -0.66 -1.61 115.11 122.79 2mgf h GLN 64 Ca 0.12 -0.29 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2mgf h GLN 64 Cb 0.49 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.91 2mgf h GLN 64 CO 0.03 0.96 0.35 0.78 -2.65 0.00 0.00 178.83 178.29 2mgf h GLY 65 N 1.00 0.82 1.00 2.39 0.00 -0.23 -1.10 103.07 106.95 2mgf h GLY 65 Ca 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2mgf h GLY 65 CO 0.03 0.33 0.35 -2.08 0.00 0.00 0.00 176.54 175.17 2mgf h VAL 66 N 0.77 1.20 -0.22 4.60 2.07 -0.82 -1.30 116.25 122.54 2mgf h VAL 66 Ca 0.20 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2mgf h VAL 66 Cb -0.03 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2mgf h VAL 66 CO -0.04 0.21 0.06 0.74 0.02 0.00 0.00 177.57 178.56 2mgf h THR 67 N 0.86 0.92 0.12 2.57 2.02 -0.91 0.79 112.91 119.28 2mgf h THR 67 Ca 0.22 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 2mgf h THR 67 Cb 0.03 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2mgf h THR 67 CO -0.04 0.03 -0.06 0.58 0.37 0.00 0.00 175.52 176.40 2mgf h VAL 68 N 0.15 0.90 -0.28 3.16 2.07 -1.06 -2.09 116.25 119.11 2mgf h VAL 68 Ca 0.10 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.44 2mgf h VAL 68 Cb 0.09 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2mgf h VAL 68 CO -0.12 0.02 -0.30 -0.07 0.02 0.00 0.00 177.57 177.11 2mgf h LEU 69 N -0.19 0.61 -0.77 2.57 3.38 -1.07 -0.76 115.31 119.07 2mgf h LEU 69 Ca -0.02 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2mgf h LEU 69 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2mgf h LEU 69 CO 0.03 0.88 0.11 0.74 0.09 0.00 0.00 178.44 180.28 2mgf h THR 70 N 0.51 1.26 -0.26 0.22 2.02 -0.83 -0.47 112.91 115.36 2mgf h THR 70 Ca 0.06 -1.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.12 2mgf h THR 70 Cb 0.78 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2mgf h THR 70 CO 0.06 0.37 -0.33 0.00 0.37 0.00 0.00 175.52 176.00 2mgf h ALA 71 N 1.13 0.38 -0.68 6.16 0.00 -1.13 -2.18 119.26 122.95 2mgf h ALA 71 Ca 0.20 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2mgf h ALA 71 Cb 0.41 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2mgf h ALA 71 CO 0.01 0.43 0.33 1.25 0.00 0.00 0.00 179.25 181.27 2mgf h LEU 72 N 0.40 0.88 -1.48 0.00 5.85 -1.13 -2.60 115.31 117.22 2mgf h LEU 72 Ca 0.03 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2mgf h LEU 72 Cb 0.91 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2mgf h LEU 72 CO 0.08 0.76 0.23 1.23 -0.34 0.00 0.00 178.44 180.40 2mgf h GLY 73 N 0.94 0.62 2.00 3.75 0.00 -0.96 -0.72 103.07 108.69 2mgf h GLY 73 Ca 0.23 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2mgf h GLY 73 CO -0.03 0.25 -0.25 0.00 0.00 0.00 0.00 176.54 176.51 2mgf h ALA 74 N 1.67 0.96 0.21 3.60 0.00 -1.03 -2.00 119.26 122.68 2mgf h ALA 74 Ca 0.15 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 2mgf h ALA 74 Cb 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 17.80 2mgf h ALA 74 CO -0.03 0.31 -1.27 0.82 0.00 0.00 0.00 179.25 179.08 2mgf h ILE 75 N 0.00 1.34 -0.49 0.00 2.04 -0.98 -3.07 117.51 116.34 2mgf h ILE 75 Ca -0.00 -2.63 -0.09 0.00 1.00 0.00 0.00 64.86 63.14 2mgf h ILE 75 Cb 0.86 3.08 -0.02 0.00 -0.74 0.00 0.00 36.82 40.00 2mgf h ILE 75 CO 0.03 0.78 -0.03 -0.07 0.00 0.00 0.00 178.15 178.87 2mgf h LEU 76 N -0.04 0.88 -2.60 1.44 3.38 -1.02 -1.66 115.31 115.69 2mgf h LEU 76 Ca -0.23 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2mgf h LEU 76 Cb 1.99 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 2mgf h LEU 76 CO 0.23 0.99 -0.01 0.11 0.09 0.00 0.00 178.44 179.84 2mgf h LYS 77 N 0.75 0.00 0.00 1.13 1.57 -1.37 -0.76 116.57 117.89 2mgf h LYS 77 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2mgf h LYS 77 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2mgf h LYS 77 CO 0.03 0.01 0.00 0.87 -0.57 0.00 0.00 179.45 179.79 2mgf h LYS 78 N 0.00 0.00 -5.94 3.15 1.79 -1.20 -3.48 116.57 110.90 2mgf h LYS 78 Ca -0.00 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 58.06 2mgf h LYS 78 Cb 0.10 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 30.85 2mgf h LYS 78 CO 0.00 0.00 -0.70 1.63 -1.08 0.00 0.00 179.45 179.31 2mgf n LYS 79 N -3.04 -7.53 0.00 3.15 5.02 -0.29 -1.34 118.16 114.12 2mgf n LYS 79 Ca 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 2mgf n LYS 79 Cb 0.29 -5.81 0.00 0.00 -0.02 0.00 0.00 35.03 29.49 2mgf n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2mgf n GLY 80 N -1.96 1.83 2.80 0.72 0.00 -1.26 -4.96 105.19 102.36 2mgf n GLY 80 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2mgf n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2mgf n HIS 81 N -1.71 2.64 -0.60 1.61 8.25 -0.45 -4.63 115.22 120.33 2mgf n HIS 81 Ca 0.00 -2.71 0.06 0.00 -0.26 0.00 0.00 57.72 54.81 2mgf n HIS 81 Cb 0.00 -1.66 0.09 0.00 1.12 0.00 0.00 29.99 29.54 2mgf n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2mgf n HIS 82 N 2.32 0.06 -0.26 4.41 1.44 -1.26 -4.74 115.22 117.18 2mgf n HIS 82 Ca 0.41 -0.78 0.04 0.00 -2.01 0.00 0.00 57.72 55.39 2mgf n HIS 82 Cb 0.32 -0.11 0.13 0.00 0.12 0.00 0.00 29.99 30.45 2mgf n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2mgf h GLU 83 N 0.16 0.05 -0.34 -1.40 3.07 -2.00 -0.65 114.58 113.48 2mgf h GLU 83 Ca 0.00 -0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 2mgf h GLU 83 Cb 0.81 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 2mgf h GLU 83 CO 0.01 0.04 -0.36 0.00 -1.40 0.00 0.00 179.01 177.30 2mgf h ALA 84 N 1.73 0.74 -0.17 3.43 0.00 -2.00 -2.49 119.26 120.49 2mgf h ALA 84 Ca 0.39 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2mgf h ALA 84 Cb 0.66 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2mgf h ALA 84 CO -0.71 0.66 -0.16 0.93 0.00 0.00 0.00 179.25 179.97 2mgf h GLU 85 N 0.64 0.27 -0.04 0.00 3.07 -1.73 -3.26 114.58 113.53 2mgf h GLU 85 Ca 0.06 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.70 2mgf h GLU 85 Cb 0.90 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 2mgf h GLU 85 CO 0.08 0.43 -0.67 -0.07 -1.40 0.00 0.00 179.01 177.39 2mgf h LEU 86 N 0.26 0.20 0.08 1.33 4.07 -0.70 -3.35 115.31 117.20 2mgf h LEU 86 Ca 0.05 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 57.89 2mgf h LEU 86 Cb 0.44 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.07 2mgf h LEU 86 CO 0.03 0.81 -0.45 0.11 -1.08 0.00 0.00 178.44 177.86 2mgf h LYS 87 N 0.12 -0.59 0.00 1.13 1.57 -1.55 0.57 116.57 117.82 2mgf h LYS 87 Ca -0.01 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2mgf h LYS 87 Cb 1.20 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 2mgf h LYS 87 CO 0.10 -0.40 -0.08 -1.00 -0.57 0.00 0.00 179.45 177.50 2mgf h PRO 88 N -0.61 0.00 -0.05 3.15 0.13 -1.77 -1.51 132.00 131.33 2mgf h PRO 88 Ca -0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 2mgf h PRO 88 Cb 0.63 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.77 2mgf h PRO 88 CO -0.26 0.08 -0.75 1.25 -0.23 0.00 0.00 178.00 178.09 2mgf h LEU 89 N 0.00 0.75 -0.45 1.56 5.85 -1.62 -2.06 115.31 119.34 2mgf h LEU 89 Ca -0.00 -0.70 -0.09 0.00 0.84 0.00 0.00 57.88 57.92 2mgf h LEU 89 Cb 0.16 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2mgf h LEU 89 CO 0.01 1.35 -0.08 0.00 -0.34 0.00 0.00 178.44 179.37 2mgf h ALA 90 N 0.42 0.61 -0.47 1.25 0.00 -0.70 -1.47 119.26 118.90 2mgf h ALA 90 Ca -0.08 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2mgf h ALA 90 Cb 1.42 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2mgf h ALA 90 CO 0.15 0.48 0.29 0.37 0.00 0.00 0.00 179.25 180.54 2mgf h GLN 91 N 0.68 0.57 0.01 0.00 4.15 -1.15 0.38 115.11 119.74 2mgf h GLN 91 Ca 0.12 -0.03 -0.19 0.00 0.77 0.00 0.00 58.65 59.31 2mgf h GLN 91 Cb 0.61 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 2mgf h GLN 91 CO 0.04 0.37 -0.87 0.66 -1.93 0.00 0.00 178.83 177.11 2mgf h SER 92 N 0.58 0.14 0.62 -0.69 4.64 -1.27 -1.42 113.55 116.16 2mgf h SER 92 Ca 0.18 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 2mgf h SER 92 Cb -0.02 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2mgf h SER 92 CO -0.07 0.94 -0.81 0.45 -0.87 0.00 0.00 176.83 176.48 2mgf h HIS 93 N 0.06 0.19 0.10 4.77 3.86 -1.22 -1.57 115.15 121.35 2mgf h HIS 93 Ca -0.03 -0.10 -0.26 0.00 -1.16 0.00 0.00 60.37 58.82 2mgf h HIS 93 Cb 1.50 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.95 2mgf h HIS 93 CO 0.02 0.88 -1.21 0.00 0.86 0.00 0.00 177.93 178.47 2mgf h ALA 94 N 1.09 0.16 0.00 2.45 0.00 -0.84 0.79 119.26 122.91 2mgf h ALA 94 Ca -0.03 -0.91 -0.32 0.00 0.00 0.00 0.00 54.91 53.66 2mgf h ALA 94 Cb 1.41 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 2mgf h ALA 94 CO 0.12 1.04 -2.20 2.41 0.00 0.00 0.00 179.25 180.62 2mgf n THR 95 N -3.49 1.20 -0.11 0.00 -1.04 -0.54 -3.75 114.28 106.55 2mgf n THR 95 Ca -0.07 -0.56 -0.25 0.00 -2.04 0.00 0.00 64.05 61.13 2mgf n THR 95 Cb 1.01 -0.99 -0.11 0.00 -1.82 0.00 0.00 70.33 68.42 2mgf n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2mgf n LYS 96 N -2.94 0.58 -0.02 -2.82 4.81 -0.70 -4.67 118.16 112.41 2mgf n LYS 96 Ca -0.34 0.45 -0.11 0.00 -0.87 0.00 0.00 58.31 57.43 2mgf n LYS 96 Cb 0.96 -1.66 -0.14 0.00 0.02 0.00 0.00 35.03 34.21 2mgf n LYS 96 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2mgf n HIS 97 N -4.31 0.99 -2.51 5.64 8.25 -0.68 -5.00 115.22 117.61 2mgf n HIS 97 Ca -0.40 0.32 -0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2mgf n HIS 97 Cb 0.77 -1.17 0.00 0.00 1.12 0.00 0.00 29.99 30.72 2mgf n HIS 97 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2mgf n LYS 98 N -3.12 -0.87 -3.94 -0.41 5.02 -0.58 -5.00 118.16 109.25 2mgf n LYS 98 Ca -0.21 1.13 -0.35 0.00 -2.02 0.00 0.00 58.31 56.86 2mgf n LYS 98 Cb 1.06 -4.27 -0.12 0.00 -0.02 0.00 0.00 35.03 31.67 2mgf n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2mgf s ILE 99 N -3.01 4.15 0.66 -0.18 -1.09 0.17 -5.01 121.20 116.89 2mgf s ILE 99 Ca 0.01 -0.24 -0.13 0.00 -2.23 0.00 0.00 60.65 58.06 2mgf s ILE 99 Cb -0.00 -2.90 -0.01 0.00 -1.58 0.00 0.00 42.46 37.97 2mgf s ILE 99 CO 0.49 0.40 1.07 -2.16 -1.23 0.00 0.00 174.94 173.50 2mgf s PRO 100 N 1.19 2.99 0.27 2.79 0.04 -1.26 -4.81 135.00 136.21 2mgf s PRO 100 Ca 0.04 1.14 -0.02 0.00 0.04 0.00 0.00 61.00 62.20 2mgf s PRO 100 Cb -0.14 -1.99 0.44 0.00 0.04 0.00 0.00 34.50 32.85 2mgf s PRO 100 CO 0.02 -1.07 1.86 0.82 0.04 0.00 0.00 177.00 178.68 2mgf h ILE 101 N -0.18 1.02 -0.97 0.56 1.08 -1.93 -0.22 117.51 116.87 2mgf h ILE 101 Ca -0.45 -0.37 0.26 0.00 -0.39 0.00 0.00 64.86 63.90 2mgf h ILE 101 Cb 1.22 -0.16 -0.13 0.00 -3.07 0.00 0.00 36.82 34.68 2mgf h ILE 101 CO 0.56 0.20 0.51 0.50 -0.69 0.00 0.00 178.15 179.23 2mgf h LYS 102 N 1.09 0.43 -0.07 2.37 1.63 -1.92 -1.09 116.57 119.01 2mgf h LYS 102 Ca 0.45 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 60.11 2mgf h LYS 102 Cb 0.28 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2mgf h LYS 102 CO -0.21 0.28 -0.45 1.88 -3.45 0.00 0.00 179.45 177.51 2mgf h TYR 103 N 0.44 0.19 -0.18 1.91 -1.99 -1.38 -1.51 116.97 114.45 2mgf h TYR 103 Ca 0.64 -0.06 -0.11 0.00 2.00 0.00 0.00 58.73 61.21 2mgf h TYR 103 Cb 1.28 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.96 2mgf h TYR 103 CO -0.06 0.59 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.27 2mgf h LEU 104 N 0.14 0.40 -0.39 3.88 3.38 -1.20 -1.95 115.31 119.56 2mgf h LEU 104 Ca 0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2mgf h LEU 104 Cb 0.85 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2mgf h LEU 104 CO 0.07 0.72 0.14 -0.33 0.09 0.00 0.00 178.44 179.13 2mgf h GLU 105 N 0.33 0.60 -0.97 1.13 5.08 -0.63 -2.18 114.58 117.94 2mgf h GLU 105 Ca 0.04 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2mgf h GLU 105 Cb 0.77 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 2mgf h GLU 105 CO 0.06 0.59 0.63 0.74 -1.00 0.00 0.00 179.01 180.04 2mgf h PHE 106 N 0.49 1.18 0.00 4.33 0.04 -1.07 -1.57 116.94 120.34 2mgf h PHE 106 Ca 0.13 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.81 2mgf h PHE 106 Cb 0.23 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 2mgf h PHE 106 CO 0.01 0.67 -0.56 0.97 -0.60 0.00 0.00 178.31 178.80 2mgf h ILE 107 N 1.21 1.17 -0.66 -0.55 2.10 -1.31 -1.92 117.51 117.56 2mgf h ILE 107 Ca 0.39 -2.07 0.00 0.00 1.08 0.00 0.00 64.86 64.26 2mgf h ILE 107 Cb 0.02 2.19 -0.03 0.00 -1.09 0.00 0.00 36.82 37.91 2mgf h ILE 107 CO -0.13 0.55 0.43 0.28 -1.08 0.00 0.00 178.15 178.19 2mgf h SER 108 N 0.00 0.76 -0.70 2.19 0.02 -0.69 0.58 113.55 115.71 2mgf h SER 108 Ca -0.01 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2mgf h SER 108 Cb 1.15 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 2mgf h SER 108 CO 0.07 0.57 0.20 -0.08 -1.14 0.00 0.00 176.83 176.45 2mgf h GLU 109 N 0.89 1.12 -0.25 3.45 4.81 -1.06 -1.94 114.58 121.61 2mgf h GLU 109 Ca 0.24 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2mgf h GLU 109 Cb -0.08 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2mgf h GLU 109 CO -0.05 0.97 -0.24 0.00 -0.73 0.00 0.00 179.01 178.96 2mgf h ALA 110 N 1.14 1.13 0.02 2.92 0.00 -0.82 -1.46 119.26 122.18 2mgf h ALA 110 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2mgf h ALA 110 Cb 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2mgf h ALA 110 CO -0.00 0.55 -0.01 0.82 0.00 0.00 0.00 179.25 180.60 2mgf h ILE 111 N 0.41 1.23 -0.85 0.00 2.04 -0.51 -1.83 117.51 118.00 2mgf h ILE 111 Ca 0.06 -0.77 0.05 0.00 1.00 0.00 0.00 64.86 65.21 2mgf h ILE 111 Cb 0.65 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 2mgf h ILE 111 CO 0.05 0.20 0.54 0.40 0.00 0.00 0.00 178.15 179.33 2mgf h ILE 112 N -0.36 1.08 -0.26 -0.67 2.04 -1.27 -0.63 117.51 117.45 2mgf h ILE 112 Ca -0.00 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2mgf h ILE 112 Cb 0.34 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2mgf h ILE 112 CO 0.00 0.18 0.15 -0.74 0.00 0.00 0.00 178.15 177.75 2mgf h HIS 113 N 1.01 0.28 -0.37 1.37 2.76 -1.07 -0.88 115.15 118.25 2mgf h HIS 113 Ca 0.36 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.39 2mgf h HIS 113 Cb 0.10 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2mgf h HIS 113 CO -0.03 0.17 -0.36 0.28 -1.30 0.00 0.00 177.93 176.69 2mgf h VAL 114 N 0.31 1.28 -0.59 5.26 2.07 -1.15 -0.86 116.25 122.56 2mgf h VAL 114 Ca 0.10 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 2mgf h VAL 114 Cb -0.00 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2mgf h VAL 114 CO -0.05 0.51 0.12 -0.07 0.02 0.00 0.00 177.57 178.11 2mgf h LEU 115 N 0.71 0.91 -0.69 2.57 3.38 -1.02 -0.47 115.31 120.70 2mgf h LEU 115 Ca 0.06 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.82 2mgf h LEU 115 Cb 0.95 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2mgf h LEU 115 CO 0.09 0.92 0.43 -0.74 0.09 0.00 0.00 178.44 179.23 2mgf h HIS 116 N 0.86 0.81 -0.35 1.13 2.76 -1.04 -0.44 115.15 118.87 2mgf h HIS 116 Ca 0.18 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.27 2mgf h HIS 116 Cb 0.38 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2mgf h HIS 116 CO 0.03 0.47 -0.19 0.77 -1.30 0.00 0.00 177.93 177.71 2mgf h SER 117 N 0.85 0.78 1.13 3.26 0.02 -0.64 -3.30 113.55 115.65 2mgf h SER 117 Ca 0.28 -0.41 -0.16 0.00 -0.84 0.00 0.00 61.79 60.66 2mgf h SER 117 Cb 0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2mgf h SER 117 CO -0.11 1.02 -0.91 0.03 -1.14 0.00 0.00 176.83 175.73 2mgf h ARG 118 N 0.54 0.00 -1.49 3.45 3.08 -1.03 -3.40 114.38 115.53 2mgf h ARG 118 Ca 0.08 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.60 2mgf h ARG 118 Cb 0.73 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.37 2mgf h ARG 118 CO 0.06 0.58 -0.86 0.72 -1.07 0.00 0.00 179.97 179.39 2mgf n HIS 119 N -3.17 2.75 -0.36 3.04 8.25 -0.18 -4.95 115.22 120.60 2mgf n HIS 119 Ca -0.02 -3.16 0.07 0.00 -0.26 0.00 0.00 57.72 54.35 2mgf n HIS 119 Cb 0.83 -0.22 0.23 0.00 1.12 0.00 0.00 29.99 31.96 2mgf n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2mgf h PRO 120 N 2.75 0.96 0.00 -0.41 0.13 -1.73 -0.14 132.00 133.55 2mgf h PRO 120 Ca 0.17 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 2mgf h PRO 120 Cb 0.95 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2mgf h PRO 120 CO 0.74 0.63 -0.22 0.78 -0.23 0.00 0.00 178.00 179.70 2mgf h GLY 121 N 0.99 0.00 -1.48 1.56 0.00 -1.92 -2.79 103.07 99.42 2mgf h GLY 121 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2mgf h GLY 121 CO -0.26 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.98 2mgf n ASN 122 N -3.83 3.08 -2.61 0.19 3.02 -0.55 -4.64 115.26 109.92 2mgf n ASN 122 Ca -0.02 -2.00 -0.13 0.00 -0.03 0.00 0.00 54.58 52.40 2mgf n ASN 122 Cb 0.32 -0.27 0.02 0.00 -0.61 0.00 0.00 39.78 39.24 2mgf n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2mgf n PHE 123 N 0.68 1.74 -0.57 3.10 7.35 -0.18 -4.69 117.46 124.90 2mgf n PHE 123 Ca 0.13 -2.81 -0.16 0.00 -0.76 0.00 0.00 57.45 53.86 2mgf n PHE 123 Cb 0.45 -0.30 0.14 0.00 0.35 0.00 0.00 39.48 40.12 2mgf n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2mgf n GLY 124 N -0.21 -3.02 0.26 7.13 0.00 -1.25 -4.61 105.19 103.49 2mgf n GLY 124 Ca 0.17 -1.40 -0.05 0.00 0.00 0.00 0.00 46.02 44.74 2mgf n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2mgf h ALA 125 N -2.54 0.83 -0.32 4.61 0.00 -1.98 0.59 119.26 120.46 2mgf h ALA 125 Ca -0.21 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2mgf h ALA 125 Cb 0.66 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2mgf h ALA 125 CO 0.13 0.22 -0.36 -0.44 0.00 0.00 0.00 179.25 178.81 2mgf h ASP 126 N 0.85 0.76 0.24 0.00 3.32 -1.99 -0.74 116.42 118.87 2mgf h ASP 126 Ca 0.25 -0.33 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2mgf h ASP 126 Cb -0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2mgf h ASP 126 CO -0.07 1.04 -0.47 0.00 -1.72 0.00 0.00 179.24 178.02 2mgf h ALA 127 N 1.00 1.00 -0.23 3.45 0.00 -1.75 -1.42 119.26 121.31 2mgf h ALA 127 Ca 0.06 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 2mgf h ALA 127 Cb 0.89 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2mgf h ALA 127 CO 0.08 0.64 -0.56 0.37 0.00 0.00 0.00 179.25 179.77 2mgf h GLN 128 N 0.22 0.72 -0.60 0.00 4.15 -0.70 -1.08 115.11 117.82 2mgf h GLN 128 Ca 0.01 -0.46 -0.06 0.00 0.77 0.00 0.00 58.65 58.91 2mgf h GLN 128 Cb 0.91 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.63 2mgf h GLN 128 CO 0.07 1.08 0.14 0.78 -1.93 0.00 0.00 178.83 178.98 2mgf h GLY 129 N 0.87 1.00 1.42 2.39 0.00 -0.73 -0.05 103.07 107.97 2mgf h GLY 129 Ca 0.01 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.59 2mgf h GLY 129 CO 0.12 0.56 -0.46 0.00 0.00 0.00 0.00 176.54 176.75 2mgf h ALA 130 N 1.26 0.73 -0.55 3.60 0.00 -0.94 -1.47 119.26 121.89 2mgf h ALA 130 Ca 0.19 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2mgf h ALA 130 Cb 0.32 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2mgf h ALA 130 CO -0.00 0.67 -0.09 1.98 0.00 0.00 0.00 179.25 181.81 2mgf h MET 131 N 0.50 1.04 -0.63 0.00 -1.53 -0.93 -0.06 114.93 113.32 2mgf h MET 131 Ca 0.03 -0.38 -0.07 0.00 -3.44 0.00 0.00 59.70 55.85 2mgf h MET 131 Cb 1.00 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.95 2mgf h MET 131 CO 0.09 1.07 0.13 -0.97 0.14 0.00 0.00 176.91 177.38 2mgf h ASN 132 N 0.92 0.96 -0.53 1.39 -1.24 -0.93 0.43 115.58 116.57 2mgf h ASN 132 Ca 0.15 -0.20 -0.08 0.00 0.71 0.00 0.00 56.30 56.87 2mgf h ASN 132 Cb 0.66 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 2mgf h ASN 132 CO 0.05 0.94 0.02 0.50 -1.29 0.00 0.00 177.43 177.65 2mgf h LYS 133 N 0.96 0.97 -0.05 6.67 3.64 -0.89 0.98 116.57 128.85 2mgf h LYS 133 Ca 0.20 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 2mgf h LYS 133 Cb 0.37 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2mgf h LYS 133 CO 0.00 0.94 -0.51 0.00 -2.27 0.00 0.00 179.45 177.62 2mgf h ALA 134 N 1.12 1.06 0.08 5.00 0.00 -0.36 -0.68 119.26 125.48 2mgf h ALA 134 Ca 0.17 -0.47 -0.26 0.00 0.00 0.00 0.00 54.91 54.35 2mgf h ALA 134 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2mgf h ALA 134 CO 0.02 0.65 -1.25 -0.07 0.00 0.00 0.00 179.25 178.61 2mgf h LEU 135 N 0.11 0.27 -1.12 0.00 3.38 -0.64 -1.49 115.31 115.81 2mgf h LEU 135 Ca 0.00 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2mgf h LEU 135 Cb 0.94 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2mgf h LEU 135 CO 0.07 1.25 0.18 -0.33 0.09 0.00 0.00 178.44 179.70 2mgf h GLU 136 N 0.05 0.80 -0.13 1.13 5.08 -0.64 -0.51 114.58 120.35 2mgf h GLU 136 Ca -0.12 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2mgf h GLU 136 Cb 1.92 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 2mgf h GLU 136 CO 0.17 0.69 0.02 1.25 -1.00 0.00 0.00 179.01 180.13 2mgf h LEU 137 N 0.78 0.22 -0.20 1.33 5.85 -0.89 0.23 115.31 122.63 2mgf h LEU 137 Ca 0.18 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2mgf h LEU 137 Cb 0.21 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2mgf h LEU 137 CO -0.01 0.43 -0.09 0.15 -0.34 0.00 0.00 178.44 178.59 2mgf h PHE 138 N -0.01 -0.21 -0.78 1.25 3.57 -1.04 -0.50 116.94 119.23 2mgf h PHE 138 Ca 0.04 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.58 2mgf h PHE 138 Cb 0.31 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2mgf h PHE 138 CO 0.02 -0.14 0.51 0.00 -2.23 0.00 0.00 178.31 176.47 2mgf h ARG 139 N -0.06 0.99 -0.53 1.11 3.08 -0.90 -0.01 114.38 118.06 2mgf h ARG 139 Ca 0.11 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2mgf h ARG 139 Cb 0.22 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2mgf h ARG 139 CO -0.24 0.66 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.03 2mgf h LYS 140 N 1.02 0.96 -0.32 0.04 3.64 -0.61 0.17 116.57 121.47 2mgf h LYS 140 Ca 0.29 -0.32 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 2mgf h LYS 140 Cb -0.08 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2mgf h LYS 140 CO -0.08 0.99 -0.40 -0.44 -2.27 0.00 0.00 179.45 177.24 2mgf h ASP 141 N 0.87 0.91 0.03 4.20 5.19 -0.80 -1.88 116.42 124.94 2mgf h ASP 141 Ca 0.15 -0.49 -0.09 0.00 -0.62 0.00 0.00 57.03 55.97 2mgf h ASP 141 Cb 0.60 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2mgf h ASP 141 CO 0.04 1.22 -0.28 0.40 -3.12 0.00 0.00 179.24 177.49 2mgf h ILE 142 N 0.62 1.27 -0.04 0.35 1.08 -0.97 -2.22 117.51 117.60 2mgf h ILE 142 Ca 0.04 -1.29 -0.09 0.00 -0.39 0.00 0.00 64.86 63.13 2mgf h ILE 142 Cb 1.00 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 2mgf h ILE 142 CO 0.10 0.40 -0.40 0.00 -0.69 0.00 0.00 178.15 177.56 2mgf h ALA 143 N 1.36 1.27 -0.04 1.87 0.00 -0.74 0.79 119.26 123.76 2mgf h ALA 143 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 2mgf h ALA 143 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2mgf h ALA 143 CO 0.05 0.53 -0.58 0.00 0.00 0.00 0.00 179.25 179.25 2mgf h ALA 144 N 1.53 0.94 0.05 0.00 0.00 -1.06 -2.21 119.26 118.51 2mgf h ALA 144 Ca 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 54.91 54.15 2mgf h ALA 144 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2mgf h ALA 144 CO 0.05 0.72 -1.05 0.87 0.00 0.00 0.00 179.25 179.84 2mgf h LYS 145 N 0.11 0.19 -0.44 0.00 6.56 -0.69 -2.61 116.57 119.68 2mgf h LYS 145 Ca -0.00 -0.27 0.04 0.00 -1.06 0.00 0.00 60.65 59.35 2mgf h LYS 145 Cb 1.06 0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.77 2mgf h LYS 145 CO 0.08 1.08 0.21 1.88 -2.06 0.00 0.00 179.45 180.64 2mgf h TYR 146 N 0.08 0.39 -0.91 -1.35 -1.99 -0.42 -0.28 116.97 112.48 2mgf h TYR 146 Ca -0.07 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.70 2mgf h TYR 146 Cb 1.75 -0.11 -0.05 0.00 2.00 0.00 0.00 36.73 40.32 2mgf h TYR 146 CO 0.04 0.19 0.60 -0.22 -0.00 0.00 0.00 178.16 178.77 2mgf h LYS 147 N 0.42 1.14 -0.03 4.88 3.64 -1.25 0.15 116.57 125.52 2mgf h LYS 147 Ca 0.19 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2mgf h LYS 147 Cb 0.11 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2mgf h LYS 147 CO -0.14 0.76 -0.49 0.93 -2.27 0.00 0.00 179.45 178.24 2mgf h GLU 148 N 1.18 0.07 0.00 1.90 5.08 -0.98 -2.29 114.58 119.55 2mgf h GLU 148 Ca 0.35 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2mgf h GLU 148 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2mgf h GLU 148 CO -0.10 0.54 -0.09 1.28 -1.00 0.00 0.00 179.01 179.64 2mgf n LEU 149 N -3.96 0.65 0.00 1.33 4.77 -0.19 -4.93 117.00 114.67 2mgf n LEU 149 Ca -0.02 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2mgf n LEU 149 Cb 0.51 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2mgf n LEU 149 CO 0.41 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2mgf n GLY 150 N 1.35 1.11 3.60 -0.72 0.00 -0.53 -5.04 105.19 104.96 2mgf n GLY 150 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2mgf n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2mgf s TYR 151 N -2.00 2.74 0.00 1.61 5.04 0.40 -5.00 117.35 120.14 2mgf s TYR 151 Ca 0.00 -0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 2mgf s TYR 151 Cb 0.00 -1.38 0.00 0.00 0.35 0.00 0.00 41.96 40.93 2mgf s TYR 151 CO 0.00 0.47 0.00 0.00 -1.34 0.00 0.00 175.55 174.68 2mgf n GLN 152 N 0.34 0.00 0.00 4.97 10.64 -1.26 -3.47 117.38 128.60 2mgf n GLN 152 Ca -0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 2mgf n GLN 152 Cb 0.54 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.92 2mgf n GLN 152 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64