#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mgb s VAL 1 N 0.00 -0.05 0.15 3.17 1.01 -1.26 -5.07 120.40 118.36 2mgb s VAL 1 Ca 0.00 0.22 -0.20 0.00 0.00 0.00 0.00 61.98 62.00 2mgb s VAL 1 Cb 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 36.38 36.21 2mgb s VAL 1 CO 0.00 0.10 0.67 -0.76 0.00 0.00 0.00 175.10 175.11 2mgb s LEU 2 N 1.12 4.46 0.70 3.92 1.02 -1.26 -5.06 118.68 123.58 2mgb s LEU 2 Ca -0.09 1.39 -0.11 0.00 0.02 0.00 0.00 54.13 55.34 2mgb s LEU 2 Cb -0.13 -3.27 0.01 0.00 0.02 0.00 0.00 46.19 42.82 2mgb s LEU 2 CO -0.03 0.16 1.08 -0.94 0.02 0.00 0.00 176.35 176.64 2mgb s SER 3 N -1.37 5.46 0.33 2.29 1.04 -1.26 -4.89 113.70 115.30 2mgb s SER 3 Ca 0.36 1.28 0.02 0.00 0.48 0.00 0.00 55.95 58.09 2mgb s SER 3 Cb -0.19 -2.14 0.59 0.00 0.10 0.00 0.00 66.02 64.39 2mgb s SER 3 CO 0.21 -1.35 1.98 -0.08 0.98 0.00 0.00 173.24 174.98 2mgb h GLU 4 N -0.66 0.90 -0.51 4.02 4.57 -1.98 -1.64 114.58 119.28 2mgb h GLU 4 Ca -0.45 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 2mgb h GLU 4 Cb 1.24 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2mgb h GLU 4 CO 0.62 0.60 0.15 0.78 -1.18 0.00 0.00 179.01 179.97 2mgb h GLY 5 N 0.93 0.81 0.96 1.92 0.00 -1.99 0.23 103.07 105.92 2mgb h GLY 5 Ca 0.29 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2mgb h GLY 5 CO -0.08 0.42 -0.35 0.83 0.00 0.00 0.00 176.54 177.36 2mgb h GLU 6 N 0.74 0.66 -0.92 4.80 5.08 -1.81 -2.38 114.58 120.76 2mgb h GLU 6 Ca 0.17 -0.39 0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2mgb h GLU 6 Cb 0.24 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 2mgb h GLU 6 CO -0.01 1.00 0.58 -1.49 -1.00 0.00 0.00 179.01 178.10 2mgb h TRP 7 N 0.37 1.08 -0.52 4.33 4.06 -0.70 -1.90 115.95 122.68 2mgb h TRP 7 Ca 0.02 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.92 2mgb h TRP 7 Cb 0.94 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 28.72 2mgb h TRP 7 CO 0.08 0.56 -0.01 1.96 -3.56 0.00 0.00 178.44 177.47 2mgb h GLN 8 N 1.07 0.89 -0.39 0.49 4.20 -0.28 0.39 115.11 121.48 2mgb h GLN 8 Ca 0.39 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2mgb h GLN 8 Cb 0.14 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2mgb h GLN 8 CO -0.16 0.90 0.20 -0.07 -0.67 0.00 0.00 178.83 179.03 2mgb h LEU 9 N 0.83 0.31 -0.28 1.46 3.38 -0.91 -0.88 115.31 119.21 2mgb h LEU 9 Ca 0.15 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2mgb h LEU 9 Cb 0.51 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2mgb h LEU 9 CO 0.03 0.22 -0.08 0.58 0.09 0.00 0.00 178.44 179.28 2mgb h VAL 10 N 0.41 1.28 0.00 1.22 2.07 -0.92 -2.97 116.25 117.35 2mgb h VAL 10 Ca 0.16 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2mgb h VAL 10 Cb 0.06 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2mgb h VAL 10 CO -0.11 0.35 0.00 -0.07 0.02 0.00 0.00 177.57 177.76 2mgb h LEU 11 N 0.29 0.00 -0.05 2.57 3.38 -0.82 -1.14 115.31 119.54 2mgb h LEU 11 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2mgb h LEU 11 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2mgb h LEU 11 CO 0.03 0.00 -0.18 -0.74 0.09 0.00 0.00 178.44 177.64 2mgb h HIS 12 N 0.00 0.28 -0.23 1.13 2.76 -1.15 -0.96 115.15 116.98 2mgb h HIS 12 Ca 0.00 -0.12 -0.08 0.00 -2.20 0.00 0.00 60.37 57.97 2mgb h HIS 12 Cb 0.79 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.70 2mgb h HIS 12 CO 0.00 0.81 -0.18 0.28 -1.30 0.00 0.00 177.93 177.54 2mgb h VAL 13 N -0.33 1.32 -0.95 5.26 2.07 -1.46 -3.11 116.25 119.05 2mgb h VAL 13 Ca -0.01 -1.32 0.18 0.00 0.82 0.00 0.00 66.70 66.38 2mgb h VAL 13 Cb 0.82 1.66 -0.11 0.00 -1.52 0.00 0.00 31.29 32.15 2mgb h VAL 13 CO 0.04 0.41 0.54 -0.25 0.02 0.00 0.00 177.57 178.33 2mgb h TRP 14 N 0.23 0.95 -0.04 1.57 2.91 -1.13 -0.12 115.95 120.32 2mgb h TRP 14 Ca 0.04 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.11 2mgb h TRP 14 Cb 0.72 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 29.09 2mgb h TRP 14 CO 0.07 0.19 0.03 0.00 -1.03 0.00 0.00 178.44 177.70 2mgb h ALA 15 N 1.63 1.96 0.08 2.65 0.00 -1.10 -0.97 119.26 123.51 2mgb h ALA 15 Ca 0.55 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.21 2mgb h ALA 15 Cb 0.85 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.67 2mgb h ALA 15 CO -0.39 -0.06 -1.01 0.87 0.00 0.00 0.00 179.25 178.66 2mgb h LYS 16 N 0.00 0.54 -0.55 0.00 1.79 -1.05 -3.21 116.57 114.09 2mgb h LYS 16 Ca 0.02 -0.69 0.11 0.00 -2.18 0.00 0.00 60.65 57.91 2mgb h LYS 16 Cb 0.09 0.22 -0.11 0.00 -1.58 0.00 0.00 32.23 30.85 2mgb h LYS 16 CO -0.00 1.29 -0.15 0.28 -1.08 0.00 0.00 179.45 179.79 2mgb h VAL 17 N 0.11 0.42 0.00 0.50 2.07 -0.92 -1.83 116.25 116.61 2mgb h VAL 17 Ca -0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2mgb h VAL 17 Cb 1.71 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2mgb h VAL 17 CO 0.20 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.17 2mgb n GLU 18 N -5.40 0.01 0.25 1.57 1.02 -0.41 -1.30 120.64 116.38 2mgb n GLU 18 Ca 0.06 0.48 0.14 0.00 -0.02 0.00 0.00 57.16 57.82 2mgb n GLU 18 Cb 0.30 -1.53 0.51 0.00 -0.02 0.00 0.00 31.44 30.69 2mgb n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2mgb h ALA 19 N 2.05 0.99 -1.45 0.62 0.00 -1.38 -3.37 119.26 116.74 2mgb h ALA 19 Ca 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 2mgb h ALA 19 Cb 0.03 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 17.54 2mgb h ALA 19 CO 0.00 0.09 -0.75 -3.47 0.00 0.00 0.00 179.25 175.12 2mgb n ASP 20 N -3.17 -1.83 -0.06 0.00 2.03 -0.42 -5.03 116.55 108.07 2mgb n ASP 20 Ca 0.01 -2.76 -0.11 0.00 0.52 0.00 0.00 54.79 52.45 2mgb n ASP 20 Cb 0.40 0.64 -0.05 0.00 -0.72 0.00 0.00 41.12 41.38 2mgb n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2mgb h VAL 21 N 4.10 1.21 -0.38 5.18 2.07 -1.72 -2.16 116.25 124.56 2mgb h VAL 21 Ca 0.10 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2mgb h VAL 21 Cb 1.00 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2mgb h VAL 21 CO 0.25 0.21 0.25 0.00 0.02 0.00 0.00 177.57 178.30 2mgb h ALA 22 N 0.85 0.48 -0.34 1.67 0.00 -1.91 -0.24 119.26 119.77 2mgb h ALA 22 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2mgb h ALA 22 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2mgb h ALA 22 CO 0.00 -0.07 0.15 0.78 0.00 0.00 0.00 179.25 180.11 2mgb h GLY 23 N 0.51 0.53 1.12 0.00 0.00 -1.94 -2.26 103.07 101.02 2mgb h GLY 23 Ca 0.14 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2mgb h GLY 23 CO -0.04 0.26 0.09 0.45 0.00 0.00 0.00 176.54 177.30 2mgb h HIS 24 N 0.40 1.14 -0.68 5.60 3.86 -1.23 -1.92 115.15 122.32 2mgb h HIS 24 Ca 0.11 -0.16 0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2mgb h HIS 24 Cb 0.15 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.26 2mgb h HIS 24 CO -0.01 0.97 0.43 0.78 0.86 0.00 0.00 177.93 180.95 2mgb h GLY 25 N 1.04 0.99 0.95 2.45 0.00 -0.90 -1.19 103.07 106.41 2mgb h GLY 25 Ca 0.20 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2mgb h GLY 25 CO 0.02 0.27 0.10 1.46 0.00 0.00 0.00 176.54 178.39 2mgb h GLN 26 N 0.83 0.25 -0.55 4.80 4.20 -1.29 -1.76 115.11 121.60 2mgb h GLN 26 Ca 0.28 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.00 2mgb h GLN 26 Cb 0.03 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 2mgb h GLN 26 CO -0.11 0.23 0.30 -0.44 -0.67 0.00 0.00 178.83 178.14 2mgb h ASP 27 N 0.20 0.45 0.12 1.46 5.19 -1.10 0.45 116.42 123.18 2mgb h ASP 27 Ca 0.06 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2mgb h ASP 27 Cb 0.05 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2mgb h ASP 27 CO -0.01 0.31 -0.06 0.40 -3.12 0.00 0.00 179.24 176.76 2mgb h ILE 28 N 0.58 0.94 -0.62 0.35 2.04 -1.14 -0.31 117.51 119.35 2mgb h ILE 28 Ca 0.24 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 2mgb h ILE 28 Cb 0.12 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2mgb h ILE 28 CO -0.15 0.05 0.27 -0.07 0.00 0.00 0.00 178.15 178.25 2mgb h LEU 29 N -0.25 0.84 -0.71 1.44 3.38 -1.01 0.40 115.31 119.40 2mgb h LEU 29 Ca -0.02 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2mgb h LEU 29 Cb 0.21 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2mgb h LEU 29 CO 0.03 0.77 0.19 0.40 0.09 0.00 0.00 178.44 179.91 2mgb h ILE 30 N 0.86 1.26 -0.36 1.22 2.04 -0.91 -0.86 117.51 120.77 2mgb h ILE 30 Ca 0.21 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2mgb h ILE 30 Cb 0.17 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2mgb h ILE 30 CO -0.02 0.37 0.17 -0.09 0.00 0.00 0.00 178.15 178.58 2mgb h ARG 31 N 1.07 0.52 0.21 2.37 9.65 -0.79 -0.31 114.38 127.10 2mgb h ARG 31 Ca 0.23 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 59.04 2mgb h ARG 31 Cb 0.35 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 2mgb h ARG 31 CO -0.00 0.46 -0.40 1.25 2.80 0.00 0.00 179.97 184.08 2mgb h LEU 32 N 0.44 -1.16 -1.85 3.80 5.85 -0.67 -1.06 115.31 120.66 2mgb h LEU 32 Ca 0.12 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2mgb h LEU 32 Cb 0.11 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2mgb h LEU 32 CO -0.02 -0.50 -0.03 -0.26 -0.34 0.00 0.00 178.44 177.29 2mgb h PHE 33 N -0.70 0.05 0.02 1.25 0.04 -1.10 0.87 116.94 117.37 2mgb h PHE 33 Ca 0.00 -0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.63 2mgb h PHE 33 Cb 0.69 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.83 2mgb h PHE 33 CO -0.31 0.08 -0.59 0.87 -0.60 0.00 0.00 178.31 177.76 2mgb h LYS 34 N 0.05 0.36 -0.25 1.51 1.57 -0.79 -2.78 116.57 116.24 2mgb h LYS 34 Ca 0.01 -0.42 -0.15 0.00 -1.87 0.00 0.00 60.65 58.23 2mgb h LYS 34 Cb 0.09 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2mgb h LYS 34 CO 0.00 1.10 -0.46 0.77 -0.57 0.00 0.00 179.45 180.30 2mgb h SER 35 N -0.20 0.69 -2.26 0.86 0.02 -1.09 -3.38 113.55 108.19 2mgb h SER 35 Ca -0.08 -0.33 -0.58 0.00 -0.84 0.00 0.00 61.79 59.96 2mgb h SER 35 Cb 1.33 -0.20 -0.39 0.00 0.14 0.00 0.00 62.40 63.28 2mgb h SER 35 CO 0.11 1.05 -0.93 1.41 -1.14 0.00 0.00 176.83 177.33 2mgb n HIS 36 N -4.01 0.46 -0.24 3.45 8.25 0.29 -5.00 115.22 118.42 2mgb n HIS 36 Ca -0.02 -3.65 0.24 0.00 -0.26 0.00 0.00 57.72 54.02 2mgb n HIS 36 Cb 0.56 -0.22 0.59 0.00 1.12 0.00 0.00 29.99 32.04 2mgb n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2mgb h PRO 37 N 4.69 0.24 -0.14 -0.41 0.11 -1.68 -0.52 132.00 134.30 2mgb h PRO 37 Ca 0.16 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.30 2mgb h PRO 37 Cb 0.84 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2mgb h PRO 37 CO 0.52 0.16 0.12 1.05 -0.21 0.00 0.00 178.00 179.64 2mgb h GLU 38 N 0.25 0.00 0.00 1.05 9.09 -1.93 -0.68 114.58 122.36 2mgb h GLU 38 Ca 0.48 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.83 2mgb h GLU 38 Cb 1.46 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.55 2mgb h GLU 38 CO -0.13 0.00 -0.27 1.79 0.05 0.00 0.00 179.01 180.45 2mgb h THR 39 N 0.00 1.05 -0.68 -1.06 1.35 -1.43 -2.98 112.91 109.15 2mgb h THR 39 Ca 0.07 -0.98 -0.00 0.00 -0.55 0.00 0.00 66.41 64.94 2mgb h THR 39 Cb 0.31 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.25 2mgb h THR 39 CO -0.00 0.27 0.40 0.25 -0.25 0.00 0.00 175.52 176.19 2mgb h LEU 40 N 0.00 0.81 -2.08 3.87 5.85 -1.28 -2.20 115.31 120.29 2mgb h LEU 40 Ca -0.00 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2mgb h LEU 40 Cb 0.53 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2mgb h LEU 40 CO 0.04 0.63 0.27 -0.33 -0.34 0.00 0.00 178.44 178.70 2mgb h GLU 41 N 0.93 0.00 0.00 1.25 5.08 -1.65 -0.44 114.58 119.75 2mgb h GLU 41 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2mgb h GLU 41 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2mgb h GLU 41 CO -0.05 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.83 2mgb h LYS 42 N 0.00 0.00 -3.78 2.33 1.79 -1.55 -3.37 116.57 111.99 2mgb h LYS 42 Ca 0.15 0.00 -0.79 0.00 -2.18 0.00 0.00 60.65 57.83 2mgb h LYS 42 Cb 0.69 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 31.08 2mgb h LYS 42 CO -0.00 0.00 0.27 -0.06 -1.08 0.00 0.00 179.45 178.58 2mgb s PHE 43 N -3.53 3.94 0.51 -1.35 0.40 -0.17 -4.89 117.98 112.88 2mgb s PHE 43 Ca 0.02 -2.25 0.32 0.00 -0.60 0.00 0.00 56.93 54.42 2mgb s PHE 43 Cb 0.09 -3.85 1.44 0.00 0.51 0.00 0.00 43.02 41.21 2mgb s PHE 43 CO 0.47 -1.00 1.81 -0.44 0.70 0.00 0.00 175.22 176.76 2mgb h ASP 44 N 7.37 0.11 1.04 1.36 5.19 -1.82 1.29 116.42 130.96 2mgb h ASP 44 Ca 0.14 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2mgb h ASP 44 Cb 0.97 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2mgb h ASP 44 CO 0.87 0.02 -0.15 -2.11 -3.12 0.00 0.00 179.24 174.74 2mgb n ARG 45 N -4.30 0.11 -0.00 3.56 1.85 -1.26 -4.16 116.66 112.45 2mgb n ARG 45 Ca 0.24 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.17 2mgb n ARG 45 Cb 1.12 -1.61 -0.00 0.00 -1.05 0.00 0.00 32.46 30.92 2mgb n ARG 45 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2mgb n PHE 46 N -1.79 0.00 -0.23 2.89 3.72 0.42 -4.82 117.46 117.66 2mgb n PHE 46 Ca 0.06 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.66 2mgb n PHE 46 Cb 0.38 -0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.29 2mgb n PHE 46 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2mgb n LYS 47 N -1.49 -0.04 0.05 -1.08 4.81 0.41 -2.17 118.16 118.65 2mgb n LYS 47 Ca -0.00 0.98 0.12 0.00 -0.87 0.00 0.00 58.31 58.54 2mgb n LYS 47 Cb 0.00 -1.72 0.48 0.00 0.02 0.00 0.00 35.03 33.81 2mgb n LYS 47 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2mgb n HIS 48 N -4.64 0.40 -1.95 5.64 1.44 -1.26 -4.87 115.22 109.98 2mgb n HIS 48 Ca 0.25 0.13 -0.42 0.00 -2.01 0.00 0.00 57.72 55.67 2mgb n HIS 48 Cb 0.84 -0.71 -0.03 0.00 0.12 0.00 0.00 29.99 30.21 2mgb n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2mgb s LEU 49 N -3.68 4.37 -0.20 2.39 1.43 -0.92 -4.92 118.68 117.14 2mgb s LEU 49 Ca 0.10 2.54 0.11 0.00 -1.03 0.00 0.00 54.13 55.85 2mgb s LEU 49 Cb 0.14 -3.58 -0.22 0.00 0.03 0.00 0.00 46.19 42.55 2mgb s LEU 49 CO 0.48 -0.84 0.05 0.29 0.23 0.00 0.00 176.35 176.56 2mgb n LYS 50 N 4.62 0.68 -4.47 1.70 5.02 -1.26 -5.00 118.16 119.45 2mgb n LYS 50 Ca 0.14 0.08 -0.23 0.00 -2.02 0.00 0.00 58.31 56.29 2mgb n LYS 50 Cb 0.40 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.75 2mgb n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2mgb s THR 51 N -2.51 1.09 0.41 -0.18 -4.23 -1.26 -5.02 115.64 103.93 2mgb s THR 51 Ca -0.18 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.45 2mgb s THR 51 Cb 0.07 -2.70 0.16 0.00 1.34 0.00 0.00 72.50 71.37 2mgb s THR 51 CO 0.75 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 176.68 2mgb h GLU 52 N 2.03 0.10 -0.42 3.99 4.81 -1.99 -1.30 114.58 121.79 2mgb h GLU 52 Ca -0.40 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 58.68 2mgb h GLU 52 Cb 1.25 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2mgb h GLU 52 CO 0.68 0.30 -0.25 0.00 -0.73 0.00 0.00 179.01 179.00 2mgb h ALA 53 N 1.71 0.76 -0.37 2.92 0.00 -1.99 -1.32 119.26 120.97 2mgb h ALA 53 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2mgb h ALA 53 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2mgb h ALA 53 CO 0.03 0.66 -0.01 0.93 0.00 0.00 0.00 179.25 180.86 2mgb h GLU 54 N 0.76 0.66 -0.14 0.00 5.08 -1.81 -2.62 114.58 116.51 2mgb h GLU 54 Ca 0.09 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2mgb h GLU 54 Cb 0.80 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 2mgb h GLU 54 CO 0.07 0.77 -0.21 0.52 -1.00 0.00 0.00 179.01 179.15 2mgb h MET 55 N 0.48 -0.26 -0.65 2.33 2.86 -1.07 -1.45 114.93 117.17 2mgb h MET 55 Ca 0.10 0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.92 2mgb h MET 55 Cb 0.48 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 2mgb h MET 55 CO 0.02 -0.17 0.46 0.87 1.06 0.00 0.00 176.91 179.14 2mgb h LYS 56 N -0.27 0.16 -0.01 1.72 1.57 -1.16 -2.39 116.57 116.19 2mgb h LYS 56 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2mgb h LYS 56 Cb 0.42 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2mgb h LYS 56 CO -0.29 0.10 -0.35 0.00 -0.57 0.00 0.00 179.45 178.34 2mgb n ALA 57 N -2.60 3.29 -2.64 3.86 0.00 -0.62 -4.90 120.51 116.90 2mgb n ALA 57 Ca 0.12 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 2mgb n ALA 57 Cb 0.61 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 2mgb n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2mgb s SER 58 N -2.52 7.13 0.31 0.00 0.15 -0.79 -4.90 113.70 113.08 2mgb s SER 58 Ca 0.22 1.45 0.15 0.00 0.70 0.00 0.00 55.95 58.47 2mgb s SER 58 Cb 0.19 -2.54 0.41 0.00 -1.71 0.00 0.00 66.02 62.36 2mgb s SER 58 CO 0.55 -0.62 1.61 -0.08 1.20 0.00 0.00 173.24 175.90 2mgb h GLU 59 N 7.41 0.00 -0.41 5.44 4.57 -1.90 -2.45 114.58 127.24 2mgb h GLU 59 Ca -0.23 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.83 2mgb h GLU 59 Cb 1.09 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2mgb h GLU 59 CO 0.94 0.51 -0.23 -0.44 -1.18 0.00 0.00 179.01 178.62 2mgb h ASP 60 N 0.00 0.86 0.03 1.04 3.32 -1.96 -1.22 116.42 118.48 2mgb h ASP 60 Ca -0.01 -0.32 -0.16 0.00 0.02 0.00 0.00 57.03 56.57 2mgb h ASP 60 Cb 1.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2mgb h ASP 60 CO 0.07 1.05 -0.55 0.25 -1.72 0.00 0.00 179.24 178.34 2mgb h LEU 61 N 0.73 0.62 -0.49 1.55 6.46 -1.80 -1.73 115.31 120.64 2mgb h LEU 61 Ca 0.10 -0.33 -0.06 0.00 -0.12 0.00 0.00 57.88 57.46 2mgb h LEU 61 Cb 0.76 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 2mgb h LEU 61 CO 0.06 1.04 0.06 0.50 -0.62 0.00 0.00 178.44 179.49 2mgb h LYS 62 N 0.43 0.83 -0.89 1.25 3.64 -1.25 -1.44 116.57 119.13 2mgb h LYS 62 Ca 0.01 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2mgb h LYS 62 Cb 1.10 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 2mgb h LYS 62 CO 0.10 0.84 0.55 0.87 -2.27 0.00 0.00 179.45 179.54 2mgb h LYS 63 N 0.70 1.20 -0.57 1.90 1.57 -1.16 -1.93 116.57 118.28 2mgb h LYS 63 Ca 0.15 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2mgb h LYS 63 Cb 0.42 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2mgb h LYS 63 CO 0.01 0.83 0.21 0.78 -0.57 0.00 0.00 179.45 180.71 2mgb h GLY 64 N 1.22 0.90 0.78 3.86 0.00 -0.86 -1.79 103.07 107.17 2mgb h GLY 64 Ca 0.32 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2mgb h GLY 64 CO -0.06 0.45 -0.01 -1.33 0.00 0.00 0.00 176.54 175.58 2mgb h GLY 65 N 0.96 0.30 0.71 4.60 0.00 -0.73 -1.65 103.07 107.26 2mgb h GLY 65 Ca 0.19 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.33 2mgb h GLY 65 CO -0.01 0.21 0.13 -2.08 0.00 0.00 0.00 176.54 174.79 2mgb h VAL 66 N 0.00 0.91 -0.41 4.60 2.07 -1.17 -1.01 116.25 121.24 2mgb h VAL 66 Ca 0.04 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2mgb h VAL 66 Cb 0.41 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2mgb h VAL 66 CO 0.01 0.05 -0.02 0.74 0.02 0.00 0.00 177.57 178.37 2mgb h THR 67 N 0.29 0.67 -0.11 2.57 2.02 -1.23 0.26 112.91 117.37 2mgb h THR 67 Ca 0.16 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.32 2mgb h THR 67 Cb 0.13 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2mgb h THR 67 CO -0.16 0.02 0.04 0.58 0.37 0.00 0.00 175.52 176.36 2mgb h VAL 68 N 0.08 0.97 -0.36 3.16 2.07 -1.07 -2.20 116.25 118.91 2mgb h VAL 68 Ca 0.20 -0.03 -0.16 0.00 0.82 0.00 0.00 66.70 67.53 2mgb h VAL 68 Cb 0.30 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2mgb h VAL 68 CO -0.36 0.02 -0.38 -0.07 0.02 0.00 0.00 177.57 176.80 2mgb h LEU 69 N 0.10 0.97 -0.73 2.57 3.38 -0.89 -1.13 115.31 119.57 2mgb h LEU 69 Ca 0.05 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.58 2mgb h LEU 69 Cb 0.03 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2mgb h LEU 69 CO -0.05 1.24 0.46 0.74 0.09 0.00 0.00 178.44 180.92 2mgb h THR 70 N 0.71 1.09 -0.17 0.22 2.02 -0.51 0.64 112.91 116.90 2mgb h THR 70 Ca 0.06 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2mgb h THR 70 Cb 0.97 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2mgb h THR 70 CO 0.09 0.16 0.02 0.00 0.37 0.00 0.00 175.52 176.16 2mgb h ALA 71 N 1.32 0.23 -0.09 6.16 0.00 -1.30 -2.39 119.26 123.20 2mgb h ALA 71 Ca 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2mgb h ALA 71 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2mgb h ALA 71 CO -0.12 -0.09 0.04 1.25 0.00 0.00 0.00 179.25 180.33 2mgb h LEU 72 N 0.07 0.11 -0.65 0.00 5.85 -1.19 -2.70 115.31 116.80 2mgb h LEU 72 Ca 0.05 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.76 2mgb h LEU 72 Cb 0.33 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.25 2mgb h LEU 72 CO 0.01 0.21 0.21 1.23 -0.34 0.00 0.00 178.44 179.75 2mgb h GLY 73 N 0.01 0.90 1.55 3.75 0.00 -0.82 -0.76 103.07 107.70 2mgb h GLY 73 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2mgb h GLY 73 CO -0.00 -0.08 0.22 0.00 0.00 0.00 0.00 176.54 176.67 2mgb h ALA 74 N 1.48 1.58 -0.14 3.60 0.00 -1.35 -2.22 119.26 122.22 2mgb h ALA 74 Ca 0.34 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2mgb h ALA 74 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2mgb h ALA 74 CO -0.38 0.35 -0.28 0.82 0.00 0.00 0.00 179.25 179.76 2mgb h ILE 75 N 0.60 1.37 -0.41 0.00 2.04 -0.97 -3.18 117.51 116.96 2mgb h ILE 75 Ca 0.15 -1.55 -0.06 0.00 1.00 0.00 0.00 64.86 64.41 2mgb h ILE 75 Cb 0.05 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 2mgb h ILE 75 CO -0.02 0.46 0.02 -0.07 0.00 0.00 0.00 178.15 178.53 2mgb h LEU 76 N 0.03 0.60 -1.30 1.44 3.38 -0.95 -2.53 115.31 115.99 2mgb h LEU 76 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2mgb h LEU 76 Cb 0.87 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2mgb h LEU 76 CO 0.06 0.66 0.00 0.11 0.09 0.00 0.00 178.44 179.36 2mgb h LYS 77 N 0.61 0.00 0.00 1.13 1.57 -1.38 0.32 116.57 118.82 2mgb h LYS 77 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2mgb h LYS 77 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2mgb h LYS 77 CO 0.01 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.76 2mgb h LYS 78 N 0.00 0.00 -6.31 3.15 1.79 -1.44 -3.49 116.57 110.28 2mgb h LYS 78 Ca 0.00 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.01 2mgb h LYS 78 Cb 0.22 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2mgb h LYS 78 CO 0.00 0.00 -0.88 1.63 -1.08 0.00 0.00 179.45 179.12 2mgb n LYS 79 N -2.43 -3.24 0.00 3.15 5.02 0.10 -1.65 118.16 119.10 2mgb n LYS 79 Ca 0.05 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2mgb n LYS 79 Cb 0.44 -4.63 0.00 0.00 -0.02 0.00 0.00 35.03 30.83 2mgb n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2mgb n GLY 80 N -1.79 2.23 2.65 0.72 0.00 -1.26 -4.96 105.19 102.77 2mgb n GLY 80 Ca -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2mgb n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2mgb n HIS 81 N -2.00 2.65 -0.73 1.61 8.25 -0.66 -4.63 115.22 119.71 2mgb n HIS 81 Ca 0.00 -2.68 0.07 0.00 -0.26 0.00 0.00 57.72 54.86 2mgb n HIS 81 Cb 0.00 -1.51 0.19 0.00 1.12 0.00 0.00 29.99 29.79 2mgb n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2mgb n HIS 82 N 1.15 0.59 -0.11 4.41 1.44 -1.26 -4.76 115.22 116.67 2mgb n HIS 82 Ca 0.49 -0.78 -0.06 0.00 -2.01 0.00 0.00 57.72 55.36 2mgb n HIS 82 Cb 0.27 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.19 2mgb n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2mgb h GLU 83 N 1.39 -0.16 -0.76 -1.40 3.07 -2.00 -1.29 114.58 113.44 2mgb h GLU 83 Ca 0.00 0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 2mgb h GLU 83 Cb 1.12 0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 29.02 2mgb h GLU 83 CO 0.11 -0.11 0.46 0.00 -1.40 0.00 0.00 179.01 178.07 2mgb h ALA 84 N 1.03 1.02 -0.48 3.43 0.00 -2.01 -2.78 119.26 119.47 2mgb h ALA 84 Ca 0.19 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2mgb h ALA 84 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2mgb h ALA 84 CO -0.49 0.19 -0.01 0.93 0.00 0.00 0.00 179.25 179.87 2mgb h GLU 85 N 0.85 0.79 -0.01 0.00 3.07 -1.78 -3.27 114.58 114.22 2mgb h GLU 85 Ca 0.33 -0.22 -0.12 0.00 -0.50 0.00 0.00 59.36 58.85 2mgb h GLU 85 Cb 0.14 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 2mgb h GLU 85 CO -0.16 0.80 -0.54 1.25 -1.40 0.00 0.00 179.01 178.96 2mgb h LEU 86 N 0.74 0.05 0.39 1.33 5.85 -0.98 -3.35 115.31 119.34 2mgb h LEU 86 Ca 0.14 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2mgb h LEU 86 Cb 0.46 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2mgb h LEU 86 CO 0.02 0.58 -0.28 0.11 -0.34 0.00 0.00 178.44 178.53 2mgb h LYS 87 N 0.03 -0.64 -0.21 1.25 1.57 -1.58 0.19 116.57 117.17 2mgb h LYS 87 Ca -0.00 0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 2mgb h LYS 87 Cb 0.97 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2mgb h LYS 87 CO 0.07 -0.43 -0.39 -1.00 -0.57 0.00 0.00 179.45 177.13 2mgb h PRO 88 N -0.67 0.48 -0.33 3.15 0.13 -1.76 -1.25 132.00 131.76 2mgb h PRO 88 Ca -0.04 -0.24 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 2mgb h PRO 88 Cb 0.57 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2mgb h PRO 88 CO 0.01 0.80 0.11 1.25 -0.23 0.00 0.00 178.00 179.94 2mgb h LEU 89 N 0.40 0.48 -0.93 1.56 7.12 -1.65 -1.51 115.31 120.78 2mgb h LEU 89 Ca 0.04 -0.20 -0.06 0.00 0.13 0.00 0.00 57.88 57.79 2mgb h LEU 89 Cb 0.86 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.84 2mgb h LEU 89 CO 0.07 0.56 0.15 0.00 -0.13 0.00 0.00 178.44 179.09 2mgb h ALA 90 N 0.95 1.13 -0.09 1.25 0.00 -0.73 -1.50 119.26 120.27 2mgb h ALA 90 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2mgb h ALA 90 Cb 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2mgb h ALA 90 CO -0.00 0.59 -0.06 0.37 0.00 0.00 0.00 179.25 180.15 2mgb h GLN 91 N 0.90 0.20 -0.27 0.00 4.15 -1.07 0.52 115.11 119.54 2mgb h GLN 91 Ca 0.20 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 2mgb h GLN 91 Cb 0.31 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2mgb h GLN 91 CO -0.00 0.58 -0.42 0.66 -1.93 0.00 0.00 178.83 177.72 2mgb h SER 92 N -0.18 0.70 0.29 -0.69 4.64 -1.27 -0.69 113.55 116.34 2mgb h SER 92 Ca 0.02 -0.32 -0.15 0.00 -0.47 0.00 0.00 61.79 60.87 2mgb h SER 92 Cb 0.53 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2mgb h SER 92 CO 0.02 1.03 -0.58 0.45 -0.87 0.00 0.00 176.83 176.87 2mgb h HIS 93 N 0.53 0.37 0.15 4.77 3.86 -1.12 0.15 115.15 123.87 2mgb h HIS 93 Ca 0.04 -0.14 -0.21 0.00 -1.16 0.00 0.00 60.37 58.90 2mgb h HIS 93 Cb 0.95 -0.07 0.02 0.00 1.06 0.00 0.00 27.41 29.37 2mgb h HIS 93 CO 0.04 0.80 -0.96 0.00 0.86 0.00 0.00 177.93 178.67 2mgb h ALA 94 N 1.17 -0.05 0.00 2.45 0.00 -0.87 -0.16 119.26 121.79 2mgb h ALA 94 Ca -0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 2mgb h ALA 94 Cb 1.08 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2mgb h ALA 94 CO 0.09 0.48 -1.78 -2.37 0.00 0.00 0.00 179.25 175.67 2mgb n THR 95 N -4.06 0.08 -0.10 0.00 5.66 -0.27 -3.90 114.28 111.69 2mgb n THR 95 Ca -0.16 -0.40 -0.15 0.00 -3.05 0.00 0.00 64.05 60.29 2mgb n THR 95 Cb 0.86 0.06 -0.05 0.00 -1.55 0.00 0.00 70.33 69.65 2mgb n THR 95 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2mgb n LYS 96 N -2.11 0.55 0.06 1.09 3.00 0.25 -4.71 118.16 116.29 2mgb n LYS 96 Ca -0.05 0.24 -0.10 0.00 -0.00 0.00 0.00 58.31 58.39 2mgb n LYS 96 Cb 0.48 -1.46 -0.13 0.00 0.00 0.00 0.00 35.03 33.92 2mgb n LYS 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2mgb h HIS 97 N -1.00 0.17 -5.52 5.64 -0.00 -0.99 -3.49 115.15 109.96 2mgb h HIS 97 Ca -0.20 -0.13 -0.06 0.00 -0.00 0.00 0.00 60.37 59.98 2mgb h HIS 97 Cb 1.16 -0.01 0.01 0.00 -0.00 0.00 0.00 27.41 28.57 2mgb h HIS 97 CO -0.32 1.11 -0.14 1.63 -0.00 0.00 0.00 177.93 180.20 2mgb n LYS 98 N -3.38 -1.37 -3.49 2.45 4.01 -0.21 -5.00 118.16 111.17 2mgb n LYS 98 Ca -0.05 1.40 -0.43 0.00 -0.51 0.00 0.00 58.31 58.72 2mgb n LYS 98 Cb 0.98 -5.39 -0.10 0.00 -0.51 0.00 0.00 35.03 30.01 2mgb n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2mgb s ILE 99 N -3.01 5.05 0.64 -0.18 -1.09 -0.37 -5.03 121.20 117.21 2mgb s ILE 99 Ca 0.01 -0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 57.46 2mgb s ILE 99 Cb -0.00 -3.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 2mgb s ILE 99 CO 0.77 -0.34 1.16 -2.16 -1.23 0.00 0.00 174.94 173.13 2mgb s PRO 100 N 1.63 2.79 0.29 2.79 0.04 -1.26 -4.76 135.00 136.52 2mgb s PRO 100 Ca 0.04 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.71 2mgb s PRO 100 Cb -0.20 -1.93 0.60 0.00 0.04 0.00 0.00 34.50 33.01 2mgb s PRO 100 CO 0.08 -1.30 1.82 0.82 0.04 0.00 0.00 177.00 178.47 2mgb h ILE 101 N 0.36 0.87 -0.94 0.56 1.08 -2.00 0.22 117.51 117.66 2mgb h ILE 101 Ca -0.48 -0.33 0.20 0.00 -0.39 0.00 0.00 64.86 63.86 2mgb h ILE 101 Cb 1.27 -0.16 -0.08 0.00 -3.07 0.00 0.00 36.82 34.78 2mgb h ILE 101 CO 0.54 0.17 0.61 0.50 -0.69 0.00 0.00 178.15 179.28 2mgb h LYS 102 N 0.95 0.52 0.00 2.37 1.63 -2.00 0.14 116.57 120.18 2mgb h LYS 102 Ca 0.52 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 60.17 2mgb h LYS 102 Cb 0.58 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 2mgb h LYS 102 CO -0.29 0.34 -0.55 1.88 -3.45 0.00 0.00 179.45 177.38 2mgb h TYR 103 N 0.53 0.00 -0.11 1.91 -1.99 -1.30 -2.12 116.97 113.89 2mgb h TYR 103 Ca 0.51 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 61.11 2mgb h TYR 103 Cb 1.09 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.80 2mgb h TYR 103 CO -0.00 0.55 -0.50 -0.07 -0.00 0.00 0.00 178.16 178.14 2mgb h LEU 104 N 0.00 0.33 -0.82 3.88 3.38 -0.67 -1.73 115.31 119.67 2mgb h LEU 104 Ca -0.01 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2mgb h LEU 104 Cb 1.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2mgb h LEU 104 CO 0.07 0.77 0.08 -0.33 0.09 0.00 0.00 178.44 179.13 2mgb h GLU 105 N 0.24 0.97 -0.30 1.13 5.08 -0.78 -2.01 114.58 118.91 2mgb h GLU 105 Ca 0.01 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2mgb h GLU 105 Cb 0.96 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2mgb h GLU 105 CO 0.08 0.91 0.15 0.74 -1.00 0.00 0.00 179.01 179.88 2mgb h PHE 106 N 0.91 0.44 0.00 4.33 0.04 -1.13 -1.40 116.94 120.13 2mgb h PHE 106 Ca 0.18 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 2mgb h PHE 106 Cb 0.42 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2mgb h PHE 106 CO 0.03 0.39 -0.34 0.97 -0.60 0.00 0.00 178.31 178.76 2mgb h ILE 107 N 0.35 1.19 0.08 -0.55 2.10 -1.29 -2.15 117.51 117.26 2mgb h ILE 107 Ca 0.10 -1.19 -0.00 0.00 1.08 0.00 0.00 64.86 64.85 2mgb h ILE 107 Cb 0.12 1.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 2mgb h ILE 107 CO -0.01 0.33 -0.04 0.28 -1.08 0.00 0.00 178.15 177.63 2mgb h SER 108 N 0.00 -0.10 -0.91 2.19 0.02 -0.94 0.18 113.55 113.99 2mgb h SER 108 Ca -0.00 -0.05 0.14 0.00 -0.84 0.00 0.00 61.79 61.04 2mgb h SER 108 Cb 0.62 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.11 2mgb h SER 108 CO 0.04 -0.01 0.58 -0.08 -1.14 0.00 0.00 176.83 176.22 2mgb h GLU 109 N -0.17 0.72 -0.20 3.45 4.81 -1.11 -1.50 114.58 120.58 2mgb h GLU 109 Ca -0.01 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.00 2mgb h GLU 109 Cb 0.14 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2mgb h GLU 109 CO 0.02 0.48 -0.60 0.00 -0.73 0.00 0.00 179.01 178.18 2mgb h ALA 110 N 1.59 0.58 -0.23 2.92 0.00 -1.00 -0.92 119.26 122.20 2mgb h ALA 110 Ca 0.46 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2mgb h ALA 110 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2mgb h ALA 110 CO -0.22 0.70 0.12 0.82 0.00 0.00 0.00 179.25 180.67 2mgb h ILE 111 N 0.49 1.12 -0.58 0.00 2.04 -0.14 -1.73 117.51 118.71 2mgb h ILE 111 Ca -0.00 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2mgb h ILE 111 Cb 1.17 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 2mgb h ILE 111 CO 0.12 0.12 0.26 0.40 0.00 0.00 0.00 178.15 179.05 2mgb h ILE 112 N 0.26 1.20 -0.35 -0.67 2.04 -1.15 -0.33 117.51 118.52 2mgb h ILE 112 Ca 0.08 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2mgb h ILE 112 Cb 0.08 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2mgb h ILE 112 CO -0.01 0.24 0.13 -0.74 0.00 0.00 0.00 178.15 177.77 2mgb h HIS 113 N 0.82 0.53 -0.17 1.37 2.76 -0.85 -1.94 115.15 117.67 2mgb h HIS 113 Ca 0.20 -0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2mgb h HIS 113 Cb 0.12 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 2mgb h HIS 113 CO 0.01 0.50 -0.12 0.28 -1.30 0.00 0.00 177.93 177.29 2mgb h VAL 114 N 0.41 1.33 -0.72 5.26 2.07 -1.00 -1.49 116.25 122.11 2mgb h VAL 114 Ca 0.11 -1.23 0.09 0.00 0.82 0.00 0.00 66.70 66.49 2mgb h VAL 114 Cb 0.20 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2mgb h VAL 114 CO -0.01 0.37 0.38 -0.07 0.02 0.00 0.00 177.57 178.25 2mgb h LEU 115 N 0.05 0.51 -0.63 2.57 3.38 -1.02 -0.37 115.31 119.80 2mgb h LEU 115 Ca 0.03 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2mgb h LEU 115 Cb 0.63 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 2mgb h LEU 115 CO 0.03 0.30 0.34 -0.74 0.09 0.00 0.00 178.44 178.46 2mgb h HIS 116 N 0.65 0.61 -0.24 1.13 2.76 -1.22 0.14 115.15 118.98 2mgb h HIS 116 Ca 0.35 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.37 2mgb h HIS 116 Cb 0.33 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2mgb h HIS 116 CO -0.09 0.29 -0.52 0.77 -1.30 0.00 0.00 177.93 177.08 2mgb h SER 117 N 0.62 0.87 1.19 3.26 0.02 -0.78 -3.31 113.55 115.41 2mgb h SER 117 Ca 0.28 -0.55 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 2mgb h SER 117 Cb 0.19 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2mgb h SER 117 CO -0.19 1.26 -0.84 0.03 -1.14 0.00 0.00 176.83 175.95 2mgb h ARG 118 N 0.52 0.00 -2.14 3.45 3.08 -1.01 -3.40 114.38 114.88 2mgb h ARG 118 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 2mgb h ARG 118 Cb 1.13 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.77 2mgb h ARG 118 CO 0.11 0.16 -0.91 0.72 -1.07 0.00 0.00 179.97 178.98 2mgb n HIS 119 N -2.90 2.08 -0.20 3.04 8.25 0.50 -4.95 115.22 121.04 2mgb n HIS 119 Ca -0.02 -3.91 0.05 0.00 -0.26 0.00 0.00 57.72 53.59 2mgb n HIS 119 Cb 0.66 -0.46 0.33 0.00 1.12 0.00 0.00 29.99 31.64 2mgb n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2mgb h PRO 120 N 3.09 0.80 -0.19 -0.41 0.13 -1.74 0.84 132.00 134.51 2mgb h PRO 120 Ca 0.12 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.09 2mgb h PRO 120 Cb 0.74 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2mgb h PRO 120 CO 0.66 0.53 -0.35 0.78 -0.23 0.00 0.00 178.00 179.38 2mgb h GLY 121 N 0.82 0.45 -1.26 1.56 0.00 -1.92 -3.04 103.07 99.67 2mgb h GLY 121 Ca 0.31 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2mgb h GLY 121 CO -0.10 0.37 0.00 0.70 0.00 0.00 0.00 176.54 177.51 2mgb n ASN 122 N -4.06 3.18 -2.93 0.19 3.02 -0.45 -4.61 115.26 109.59 2mgb n ASN 122 Ca -0.01 -2.38 -0.16 0.00 -0.03 0.00 0.00 54.58 52.00 2mgb n ASN 122 Cb 0.46 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 2mgb n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2mgb n PHE 123 N 0.04 1.04 -1.33 3.10 7.35 0.16 -4.66 117.46 123.16 2mgb n PHE 123 Ca 0.14 -3.42 -0.16 0.00 -0.76 0.00 0.00 57.45 53.26 2mgb n PHE 123 Cb 0.58 -0.39 0.11 0.00 0.35 0.00 0.00 39.48 40.13 2mgb n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2mgb n GLY 124 N 0.07 -1.61 0.19 7.13 0.00 -1.25 -4.67 105.19 105.05 2mgb n GLY 124 Ca 0.20 -1.64 -0.05 0.00 0.00 0.00 0.00 46.02 44.53 2mgb n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2mgb h ALA 125 N -2.00 0.59 -0.12 4.61 0.00 -1.98 -0.40 119.26 119.96 2mgb h ALA 125 Ca -0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2mgb h ALA 125 Cb 0.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2mgb h ALA 125 CO 0.16 -0.13 0.07 -0.44 0.00 0.00 0.00 179.25 178.91 2mgb h ASP 126 N 0.45 0.12 -0.08 0.00 3.32 -1.99 0.20 116.42 118.44 2mgb h ASP 126 Ca 0.21 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 2mgb h ASP 126 Cb 0.13 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2mgb h ASP 126 CO -0.15 0.09 -0.16 0.00 -1.72 0.00 0.00 179.24 177.30 2mgb h ALA 127 N 1.05 1.26 -0.07 3.45 0.00 -1.78 -1.61 119.26 121.56 2mgb h ALA 127 Ca 0.05 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 2mgb h ALA 127 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2mgb h ALA 127 CO -0.02 0.49 -0.65 0.37 0.00 0.00 0.00 179.25 179.44 2mgb h GLN 128 N 0.41 0.27 -0.25 0.00 4.15 -0.81 -1.66 115.11 117.22 2mgb h GLN 128 Ca 0.07 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2mgb h GLN 128 Cb 0.52 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 2mgb h GLN 128 CO 0.03 0.82 0.13 0.78 -1.93 0.00 0.00 178.83 178.67 2mgb h GLY 129 N 1.48 0.37 1.28 2.39 0.00 -0.65 0.28 103.07 108.21 2mgb h GLY 129 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2mgb h GLY 129 CO 0.10 0.16 0.35 0.00 0.00 0.00 0.00 176.54 177.15 2mgb h ALA 130 N 1.01 1.34 -0.33 3.60 0.00 -1.18 -0.67 119.26 123.04 2mgb h ALA 130 Ca 0.09 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2mgb h ALA 130 Cb 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2mgb h ALA 130 CO -0.01 0.53 -0.33 1.98 0.00 0.00 0.00 179.25 181.42 2mgb h MET 131 N 0.95 0.80 -0.43 0.00 1.85 -0.98 0.37 114.93 117.48 2mgb h MET 131 Ca 0.24 -0.42 0.05 0.00 -0.61 0.00 0.00 59.70 58.96 2mgb h MET 131 Cb 0.06 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.06 2mgb h MET 131 CO -0.03 1.05 0.15 -0.97 -0.40 0.00 0.00 176.91 176.71 2mgb h ASN 132 N 0.57 0.15 -0.53 1.39 -1.24 -0.85 0.13 115.58 115.21 2mgb h ASN 132 Ca 0.05 0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.14 2mgb h ASN 132 Cb 0.91 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.96 2mgb h ASN 132 CO 0.08 0.12 0.30 0.50 -1.29 0.00 0.00 177.43 177.14 2mgb h LYS 133 N 0.31 0.58 -1.01 6.67 3.64 -0.85 0.24 116.57 126.15 2mgb h LYS 133 Ca 0.20 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2mgb h LYS 133 Cb 0.19 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2mgb h LYS 133 CO -0.21 0.38 0.67 0.00 -2.27 0.00 0.00 179.45 178.02 2mgb h ALA 134 N 1.25 1.30 0.04 5.00 0.00 -0.51 0.41 119.26 126.74 2mgb h ALA 134 Ca 0.22 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.81 2mgb h ALA 134 Cb 0.06 -0.40 0.01 0.00 0.00 0.00 0.00 17.79 17.47 2mgb h ALA 134 CO -0.11 0.64 -1.07 -0.07 0.00 0.00 0.00 179.25 178.64 2mgb h LEU 135 N 1.34 0.72 -1.03 0.00 3.38 -0.33 -1.57 115.31 117.82 2mgb h LEU 135 Ca 0.38 -0.61 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2mgb h LEU 135 Cb -0.11 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 2mgb h LEU 135 CO -0.09 1.42 0.43 -0.33 0.09 0.00 0.00 178.44 179.96 2mgb h GLU 136 N 0.28 1.11 0.46 1.13 5.08 -0.25 -0.35 114.58 122.04 2mgb h GLU 136 Ca -0.12 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2mgb h GLU 136 Cb 1.72 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 2mgb h GLU 136 CO 0.20 0.81 -0.29 1.25 -1.00 0.00 0.00 179.01 179.98 2mgb h LEU 137 N 1.11 -0.73 -0.62 1.33 5.85 -0.73 0.14 115.31 121.66 2mgb h LEU 137 Ca 0.28 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.16 2mgb h LEU 137 Cb 0.03 0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.16 2mgb h LEU 137 CO -0.04 -0.45 -0.22 0.15 -0.34 0.00 0.00 178.44 177.53 2mgb h PHE 138 N -0.71 -0.53 -0.80 1.25 3.57 -1.12 -0.10 116.94 118.48 2mgb h PHE 138 Ca -0.05 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2mgb h PHE 138 Cb 0.59 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 2mgb h PHE 138 CO -0.10 -0.32 0.36 0.00 -2.23 0.00 0.00 178.31 176.03 2mgb h ARG 139 N -0.06 1.16 -0.04 1.11 3.08 -0.88 0.13 114.38 118.88 2mgb h ARG 139 Ca 0.28 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2mgb h ARG 139 Cb 0.50 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2mgb h ARG 139 CO -0.67 0.91 0.01 -0.22 -1.07 0.00 0.00 179.97 178.94 2mgb h LYS 140 N 1.15 0.06 -0.62 0.04 3.64 -0.18 0.94 116.57 121.59 2mgb h LYS 140 Ca 0.27 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2mgb h LYS 140 Cb 0.15 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2mgb h LYS 140 CO -0.03 0.23 0.21 -0.44 -2.27 0.00 0.00 179.45 177.15 2mgb h ASP 141 N -0.12 0.90 -0.76 4.20 5.19 -0.86 -1.75 116.42 123.22 2mgb h ASP 141 Ca 0.01 -0.20 -0.05 0.00 -0.62 0.00 0.00 57.03 56.17 2mgb h ASP 141 Cb 0.19 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 2mgb h ASP 141 CO -0.00 0.85 0.27 0.40 -3.12 0.00 0.00 179.24 177.64 2mgb h ILE 142 N 0.89 1.26 -0.70 0.35 1.08 -0.66 -1.42 117.51 118.31 2mgb h ILE 142 Ca 0.20 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.78 2mgb h ILE 142 Cb 0.27 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2mgb h ILE 142 CO -0.01 0.35 0.33 0.00 -0.69 0.00 0.00 178.15 178.13 2mgb h ALA 143 N 1.16 1.26 -0.67 1.87 0.00 -0.36 0.10 119.26 122.62 2mgb h ALA 143 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2mgb h ALA 143 Cb 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2mgb h ALA 143 CO -0.01 0.57 0.17 0.00 0.00 0.00 0.00 179.25 179.97 2mgb h ALA 144 N 1.37 1.02 -0.19 0.00 0.00 -1.14 -2.32 119.26 118.00 2mgb h ALA 144 Ca 0.24 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2mgb h ALA 144 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2mgb h ALA 144 CO -0.03 0.64 -0.37 0.87 0.00 0.00 0.00 179.25 180.36 2mgb h LYS 145 N 1.01 0.58 -0.44 0.00 6.56 -0.52 -2.75 116.57 121.01 2mgb h LYS 145 Ca 0.21 -0.38 0.09 0.00 -1.06 0.00 0.00 60.65 59.52 2mgb h LYS 145 Cb 0.35 0.05 -0.10 0.00 -0.57 0.00 0.00 32.23 31.96 2mgb h LYS 145 CO 0.00 0.99 -0.30 1.88 -2.06 0.00 0.00 179.45 179.96 2mgb h TYR 146 N 0.24 -0.80 -0.76 -1.35 -1.99 -0.89 -1.20 116.97 110.22 2mgb h TYR 146 Ca 0.01 0.06 0.09 0.00 2.00 0.00 0.00 58.73 60.89 2mgb h TYR 146 Cb 0.97 0.42 -0.07 0.00 2.00 0.00 0.00 36.73 40.05 2mgb h TYR 146 CO 0.09 -0.36 0.41 -0.22 -0.00 0.00 0.00 178.16 178.08 2mgb h LYS 147 N -0.20 0.67 -0.15 4.88 3.64 -1.32 -0.39 116.57 123.70 2mgb h LYS 147 Ca 0.19 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2mgb h LYS 147 Cb 0.52 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2mgb h LYS 147 CO -0.56 0.45 -0.22 0.93 -2.27 0.00 0.00 179.45 177.78 2mgb h GLU 148 N 0.69 0.26 0.00 1.90 5.08 -1.12 -2.52 114.58 118.88 2mgb h GLU 148 Ca 0.37 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2mgb h GLU 148 Cb 0.36 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2mgb h GLU 148 CO -0.26 0.47 0.00 1.28 -1.00 0.00 0.00 179.01 179.51 2mgb n LEU 149 N -4.19 0.60 0.00 1.33 4.77 -0.51 -4.95 117.00 114.06 2mgb n LEU 149 Ca -0.01 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2mgb n LEU 149 Cb 0.34 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2mgb n LEU 149 CO 0.39 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2mgb n GLY 150 N 1.32 1.00 3.61 -0.72 0.00 -0.58 -5.05 105.19 104.76 2mgb n GLY 150 Ca 0.06 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2mgb n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2mgb s TYR 151 N -2.00 2.83 0.00 1.61 5.04 -0.26 -5.01 117.35 119.56 2mgb s TYR 151 Ca 0.00 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 2mgb s TYR 151 Cb 0.00 -1.49 0.00 0.00 0.35 0.00 0.00 41.96 40.82 2mgb s TYR 151 CO 0.00 0.43 0.00 1.04 -1.34 0.00 0.00 175.55 175.68 2mgb n GLN 152 N 0.80 0.00 0.00 4.97 6.02 -1.26 -3.42 117.38 124.49 2mgb n GLN 152 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 2mgb n GLN 152 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 2mgb n GLN 152 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46