#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgn s VAL 1 N 0.00 -0.23 0.26 3.17 1.01 -1.26 -5.04 120.40 118.31 1mgn s VAL 1 Ca 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 1mgn s VAL 1 Cb 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 36.38 36.01 1mgn s VAL 1 CO 0.00 0.14 0.82 -0.76 0.00 0.00 0.00 175.10 175.30 1mgn s LEU 2 N 2.12 4.37 0.85 3.92 1.02 -1.26 -5.07 118.68 124.63 1mgn s LEU 2 Ca 0.01 1.61 -0.12 0.00 0.02 0.00 0.00 54.13 55.66 1mgn s LEU 2 Cb -0.12 -3.73 0.10 0.00 0.02 0.00 0.00 46.19 42.46 1mgn s LEU 2 CO -0.06 0.01 1.13 -0.94 0.02 0.00 0.00 176.35 176.51 1mgn s SER 3 N -1.59 4.08 0.40 2.29 1.04 -1.26 -4.89 113.70 113.78 1mgn s SER 3 Ca 0.45 1.03 0.10 0.00 0.48 0.00 0.00 55.95 58.02 1mgn s SER 3 Cb -0.18 -1.65 0.83 0.00 0.10 0.00 0.00 66.02 65.11 1mgn s SER 3 CO 0.23 -2.20 1.94 -0.08 0.98 0.00 0.00 173.24 174.11 1mgn h GLU 4 N -1.25 0.21 -0.16 4.02 4.57 -1.99 -1.66 114.58 118.32 1mgn h GLU 4 Ca -0.48 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 57.53 1mgn h GLU 4 Cb 1.31 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1mgn h GLU 4 CO 0.62 0.34 -0.43 0.78 -1.18 0.00 0.00 179.01 179.14 1mgn h GLY 5 N 0.68 0.41 0.73 1.92 0.00 -1.99 0.33 103.07 105.16 1mgn h GLY 5 Ca 0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1mgn h GLY 5 CO 0.02 0.37 -0.11 0.83 0.00 0.00 0.00 176.54 177.65 1mgn h GLU 6 N 0.31 0.32 -0.92 4.80 5.08 -1.75 -2.13 114.58 120.29 1mgn h GLU 6 Ca 0.02 -0.16 0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1mgn h GLU 6 Cb 0.89 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 1mgn h GLU 6 CO 0.07 0.69 0.59 -1.49 -1.00 0.00 0.00 179.01 177.88 1mgn h TRP 7 N -0.04 1.01 -0.39 4.33 -0.00 -1.09 -1.98 115.95 117.78 1mgn h TRP 7 Ca 0.03 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.96 1mgn h TRP 7 Cb 0.62 -0.32 -0.03 0.00 -0.00 0.00 0.00 29.16 29.43 1mgn h TRP 7 CO 0.08 0.45 0.23 1.96 -0.00 0.00 0.00 178.44 181.16 1mgn h GLN 8 N 0.93 0.46 -0.77 0.49 4.20 -0.64 0.12 115.11 119.89 1mgn h GLN 8 Ca 0.43 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 59.14 1mgn h GLN 8 Cb 0.42 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 1mgn h GLN 8 CO -0.19 0.30 0.50 -0.07 -0.67 0.00 0.00 178.83 178.70 1mgn h LEU 9 N 0.47 0.84 -0.41 1.46 3.38 -0.85 -0.60 115.31 119.61 1mgn h LEU 9 Ca 0.15 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1mgn h LEU 9 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1mgn h LEU 9 CO -0.07 0.60 0.09 0.58 0.09 0.00 0.00 178.44 179.73 1mgn h VAL 10 N 1.00 1.23 0.00 1.22 2.07 -1.03 -2.95 116.25 117.79 1mgn h VAL 10 Ca 0.29 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1mgn h VAL 10 Cb -0.05 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1mgn h VAL 10 CO -0.09 0.28 0.00 -0.07 0.02 0.00 0.00 177.57 177.71 1mgn h LEU 11 N 0.52 0.00 0.02 2.57 3.38 -0.66 -1.19 115.31 119.94 1mgn h LEU 11 Ca 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1mgn h LEU 11 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1mgn h LEU 11 CO 0.00 0.00 -0.63 -0.74 0.09 0.00 0.00 178.44 177.16 1mgn h HIS 12 N 0.00 0.60 0.00 1.13 2.76 -1.07 -1.33 115.15 117.23 1mgn h HIS 12 Ca 0.00 -0.34 -0.15 0.00 -2.20 0.00 0.00 60.37 57.68 1mgn h HIS 12 Cb 0.71 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 1mgn h HIS 12 CO 0.00 1.17 -0.72 -0.24 -1.30 0.00 0.00 177.93 176.84 1mgn h VAL 13 N -0.14 1.47 -0.32 5.26 3.04 -1.40 -2.93 116.25 121.23 1mgn h VAL 13 Ca -0.08 -2.52 -0.04 0.00 -1.01 0.00 0.00 66.70 63.04 1mgn h VAL 13 Cb 1.36 2.38 -0.02 0.00 -2.01 0.00 0.00 31.29 33.00 1mgn h VAL 13 CO 0.12 0.71 0.01 -0.25 -1.01 0.00 0.00 177.57 177.16 1mgn h TRP 14 N 0.00 0.50 0.00 3.17 2.91 -1.10 -0.43 115.95 120.99 1mgn h TRP 14 Ca -0.01 -0.04 -0.02 0.00 1.13 0.00 0.00 58.89 59.95 1mgn h TRP 14 Cb 1.32 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1mgn h TRP 14 CO 0.00 0.49 -0.08 0.00 -1.03 0.00 0.00 178.44 177.81 1mgn h ALA 15 N 1.55 1.69 -0.00 2.65 0.00 -1.04 -0.79 119.26 123.31 1mgn h ALA 15 Ca 0.10 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1mgn h ALA 15 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1mgn h ALA 15 CO 0.01 0.11 -0.17 0.87 0.00 0.00 0.00 179.25 180.06 1mgn h LYS 16 N 0.00 0.13 -0.72 0.00 1.79 -1.12 -3.11 116.57 113.54 1mgn h LYS 16 Ca -0.00 -0.13 0.16 0.00 -2.18 0.00 0.00 60.65 58.49 1mgn h LYS 16 Cb 0.17 0.04 -0.11 0.00 -1.58 0.00 0.00 32.23 30.74 1mgn h LYS 16 CO 0.01 0.87 0.16 0.28 -1.08 0.00 0.00 179.45 179.69 1mgn h VAL 17 N -0.57 0.51 0.00 0.50 2.07 -0.86 -2.11 116.25 115.80 1mgn h VAL 17 Ca -0.02 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1mgn h VAL 17 Cb 0.93 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1mgn h VAL 17 CO 0.03 0.05 0.00 -0.62 0.02 0.00 0.00 177.57 177.05 1mgn n GLU 18 N -5.17 0.07 0.18 1.57 1.02 -0.34 -1.39 120.64 116.57 1mgn n GLU 18 Ca 0.13 0.53 0.14 0.00 -0.02 0.00 0.00 57.16 57.94 1mgn n GLU 18 Cb 0.44 -1.71 0.53 0.00 -0.02 0.00 0.00 31.44 30.68 1mgn n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mgn h ALA 19 N 2.06 1.00 -1.24 0.62 0.00 -1.36 -3.36 119.26 116.98 1mgn h ALA 19 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1mgn h ALA 19 Cb 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.61 1mgn h ALA 19 CO 0.00 0.00 -0.65 -3.47 0.00 0.00 0.00 179.25 175.13 1mgn n ASP 20 N -2.53 -2.42 -0.10 0.00 2.03 -0.49 -5.02 116.55 108.02 1mgn n ASP 20 Ca 0.02 -2.83 -0.09 0.00 0.52 0.00 0.00 54.79 52.40 1mgn n ASP 20 Cb 0.28 1.05 0.05 0.00 -0.72 0.00 0.00 41.12 41.79 1mgn n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1mgn h VAL 21 N 4.40 1.27 -0.27 5.18 2.07 -1.70 -2.00 116.25 125.20 1mgn h VAL 21 Ca 0.08 -1.42 -0.18 0.00 0.82 0.00 0.00 66.70 65.99 1mgn h VAL 21 Cb 1.03 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1mgn h VAL 21 CO 0.18 0.48 -0.55 0.00 0.02 0.00 0.00 177.57 177.69 1mgn h ALA 22 N 0.98 0.51 -0.52 1.67 0.00 -1.92 0.89 119.26 120.87 1mgn h ALA 22 Ca 0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1mgn h ALA 22 Cb 0.82 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1mgn h ALA 22 CO 0.07 0.68 0.16 0.78 0.00 0.00 0.00 179.25 180.95 1mgn h GLY 23 N 0.76 0.87 0.87 0.00 0.00 -1.92 -1.51 103.07 102.14 1mgn h GLY 23 Ca 0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1mgn h GLY 23 CO 0.12 0.48 -0.03 0.45 0.00 0.00 0.00 176.54 177.56 1mgn h HIS 24 N 0.71 0.57 -0.55 5.60 3.86 -1.04 -2.36 115.15 121.95 1mgn h HIS 24 Ca 0.17 -0.11 0.11 0.00 -1.16 0.00 0.00 60.37 59.38 1mgn h HIS 24 Cb 0.27 -0.14 -0.10 0.00 1.06 0.00 0.00 27.41 28.50 1mgn h HIS 24 CO 0.02 0.69 -0.07 0.78 0.86 0.00 0.00 177.93 180.20 1mgn h GLY 25 N 0.29 0.48 0.94 2.45 0.00 -0.63 -1.15 103.07 105.44 1mgn h GLY 25 Ca 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1mgn h GLY 25 CO 0.02 -0.19 -0.11 1.46 0.00 0.00 0.00 176.54 177.72 1mgn h GLN 26 N 0.05 -0.28 -0.34 4.80 4.20 -1.20 -1.94 115.11 120.40 1mgn h GLN 26 Ca 0.27 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.06 1mgn h GLN 26 Cb 0.42 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 1mgn h GLN 26 CO -0.52 -0.19 -0.01 -0.44 -0.67 0.00 0.00 178.83 177.01 1mgn h ASP 27 N -0.29 -0.16 -0.47 1.46 5.19 -1.18 -1.09 116.42 119.89 1mgn h ASP 27 Ca -0.02 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1mgn h ASP 27 Cb 0.24 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1mgn h ASP 27 CO 0.02 -0.04 0.30 0.40 -3.12 0.00 0.00 179.24 176.80 1mgn h ILE 28 N 0.09 1.13 -0.22 0.35 2.04 -1.16 -1.30 117.51 118.44 1mgn h ILE 28 Ca 0.17 -0.26 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 1mgn h ILE 28 Cb 0.23 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1mgn h ILE 28 CO -0.28 0.13 -0.45 -0.07 0.00 0.00 0.00 178.15 177.48 1mgn h LEU 29 N 0.63 0.60 -0.63 1.44 3.38 -1.14 -0.09 115.31 119.50 1mgn h LEU 29 Ca 0.17 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1mgn h LEU 29 Cb -0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1mgn h LEU 29 CO -0.03 0.97 -0.26 0.40 0.09 0.00 0.00 178.44 179.60 1mgn h ILE 30 N 0.45 1.27 -0.74 1.22 2.04 -1.19 0.65 117.51 121.22 1mgn h ILE 30 Ca 0.03 -1.39 -0.06 0.00 1.00 0.00 0.00 64.86 64.44 1mgn h ILE 30 Cb 0.96 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1mgn h ILE 30 CO 0.09 0.46 0.22 -0.09 0.00 0.00 0.00 178.15 178.83 1mgn h ARG 31 N 0.68 1.16 -0.03 2.37 9.65 -0.92 0.17 114.38 127.45 1mgn h ARG 31 Ca 0.09 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1mgn h ARG 31 Cb 0.79 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1mgn h ARG 31 CO 0.07 0.99 0.01 1.25 2.80 0.00 0.00 179.97 185.09 1mgn h LEU 32 N 1.11 0.05 -1.07 3.80 5.85 -0.45 -0.77 115.31 123.82 1mgn h LEU 32 Ca 0.24 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1mgn h LEU 32 Cb 0.32 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1mgn h LEU 32 CO -0.01 0.24 -0.36 -0.26 -0.34 0.00 0.00 178.44 177.71 1mgn h PHE 33 N -0.14 0.00 0.13 1.25 0.04 -0.63 0.19 116.94 117.77 1mgn h PHE 33 Ca 0.01 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.50 1mgn h PHE 33 Cb 0.21 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.37 1mgn h PHE 33 CO -0.01 0.36 -1.23 0.87 -0.60 0.00 0.00 178.31 177.70 1mgn h LYS 34 N 0.00 0.40 0.04 1.51 1.57 -0.30 -3.13 116.57 116.65 1mgn h LYS 34 Ca -0.00 -0.60 -0.27 0.00 -1.87 0.00 0.00 60.65 57.91 1mgn h LYS 34 Cb 0.82 0.21 0.02 0.00 0.08 0.00 0.00 32.23 33.36 1mgn h LYS 34 CO 0.05 1.26 -1.10 0.77 -0.57 0.00 0.00 179.45 179.86 1mgn h SER 35 N 0.14 0.86 -2.91 0.86 0.02 -0.92 -3.40 113.55 108.20 1mgn h SER 35 Ca -0.15 -0.72 -0.60 0.00 -0.84 0.00 0.00 61.79 59.48 1mgn h SER 35 Cb 1.93 -0.26 -0.39 0.00 0.14 0.00 0.00 62.40 63.81 1mgn h SER 35 CO 0.21 1.52 -0.81 -1.00 -1.14 0.00 0.00 176.83 175.62 1mgn s HIS 36 N -3.20 1.68 -0.06 3.45 3.76 0.64 -4.98 115.29 116.57 1mgn s HIS 36 Ca -0.09 -2.36 0.31 0.00 -0.15 0.00 0.00 55.06 52.76 1mgn s HIS 36 Cb 0.07 -1.51 1.32 0.00 1.11 0.00 0.00 32.58 33.57 1mgn s HIS 36 CO 0.92 -0.77 1.91 -1.35 -0.85 0.00 0.00 174.74 174.60 1mgn h PRO 37 N 6.26 0.00 0.00 8.40 0.11 -1.75 0.37 132.00 145.40 1mgn h PRO 37 Ca 0.11 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 1mgn h PRO 37 Cb 0.91 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1mgn h PRO 37 CO 0.44 0.00 -0.23 1.05 -0.21 0.00 0.00 178.00 179.05 1mgn h GLU 38 N 0.00 0.00 0.00 1.05 9.09 -1.93 -2.21 114.58 120.59 1mgn h GLU 38 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1mgn h GLU 38 Cb 0.39 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.48 1mgn h GLU 38 CO 0.00 0.23 -0.21 1.79 0.05 0.00 0.00 179.01 180.87 1mgn h THR 39 N 0.00 0.80 0.00 -1.06 1.35 -1.26 -2.30 112.91 110.44 1mgn h THR 39 Ca -0.00 -0.83 -0.04 0.00 -0.55 0.00 0.00 66.41 65.00 1mgn h THR 39 Cb 0.47 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1mgn h THR 39 CO 0.03 0.20 -0.18 0.25 -0.25 0.00 0.00 175.52 175.58 1mgn h LEU 40 N 0.00 0.00 -2.30 3.87 5.85 -1.57 -1.87 115.31 119.29 1mgn h LEU 40 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1mgn h LEU 40 Cb 0.48 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1mgn h LEU 40 CO 0.03 0.18 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.94 1mgn h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.54 -1.64 114.58 117.73 1mgn h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mgn h GLU 41 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1mgn h GLU 41 CO 0.02 0.03 0.00 1.63 -1.00 0.00 0.00 179.01 179.69 1mgn n LYS 42 N -3.29 0.16 -3.37 2.33 4.76 -0.70 -4.50 118.16 113.56 1mgn n LYS 42 Ca -0.02 0.28 -0.44 0.00 -2.87 0.00 0.00 58.31 55.26 1mgn n LYS 42 Cb 0.17 -1.75 -0.08 0.00 -1.84 0.00 0.00 35.03 31.54 1mgn n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1mgn s PHE 43 N -3.16 3.22 -0.09 2.13 0.40 -0.62 -4.90 117.98 114.96 1mgn s PHE 43 Ca 0.08 -0.87 0.30 0.00 -0.60 0.00 0.00 56.93 55.84 1mgn s PHE 43 Cb 0.11 -3.19 1.04 0.00 0.51 0.00 0.00 43.02 41.49 1mgn s PHE 43 CO 0.45 -0.81 1.86 -0.44 0.70 0.00 0.00 175.22 176.98 1mgn h ASP 44 N 8.78 0.00 -0.22 1.36 5.19 -1.85 -0.10 116.42 129.58 1mgn h ASP 44 Ca -0.28 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 55.96 1mgn h ASP 44 Cb 1.11 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.62 1mgn h ASP 44 CO 0.88 0.00 -0.50 -0.09 -3.12 0.00 0.00 179.24 176.41 1mgn h ARG 45 N 0.00 0.80 -0.42 3.56 2.43 -1.94 -3.33 114.38 115.48 1mgn h ARG 45 Ca 0.00 -0.48 -0.24 0.00 -0.81 0.00 0.00 59.98 58.45 1mgn h ARG 45 Cb 0.66 0.04 -0.36 0.00 -0.42 0.00 0.00 29.97 29.90 1mgn h ARG 45 CO 0.00 1.11 -0.99 1.97 -1.51 0.00 0.00 179.97 180.55 1mgn n PHE 46 N -4.01 0.69 0.68 2.20 1.16 -0.21 -4.82 117.46 113.16 1mgn n PHE 46 Ca -0.03 -2.14 0.13 0.00 -1.87 0.00 0.00 57.45 53.54 1mgn n PHE 46 Cb 0.60 0.05 0.43 0.00 -1.61 0.00 0.00 39.48 38.95 1mgn n PHE 46 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1mgn n LYS 47 N -0.68 0.22 0.00 3.97 2.85 -0.28 -2.13 118.16 122.11 1mgn n LYS 47 Ca 0.03 0.18 0.11 0.00 -1.05 0.00 0.00 58.31 57.58 1mgn n LYS 47 Cb 0.81 -1.76 0.51 0.00 -0.65 0.00 0.00 35.03 33.95 1mgn n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1mgn n HIS 48 N -2.15 0.00 -1.74 5.58 1.44 -1.26 -4.88 115.22 112.21 1mgn n HIS 48 Ca 0.06 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.35 1mgn n HIS 48 Cb 0.42 -0.42 -0.02 0.00 0.12 0.00 0.00 29.99 30.09 1mgn n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1mgn s LEU 49 N -2.83 4.36 -0.12 2.39 1.43 -0.90 -4.91 118.68 118.08 1mgn s LEU 49 Ca 0.15 2.91 0.13 0.00 -1.03 0.00 0.00 54.13 56.28 1mgn s LEU 49 Cb 0.15 -3.61 -0.18 0.00 0.03 0.00 0.00 46.19 42.57 1mgn s LEU 49 CO 0.38 -0.96 0.09 0.29 0.23 0.00 0.00 176.35 176.39 1mgn n LYS 50 N 3.28 1.52 -4.44 1.70 5.02 -1.26 -5.01 118.16 118.97 1mgn n LYS 50 Ca 0.13 -0.03 -0.21 0.00 -2.02 0.00 0.00 58.31 56.18 1mgn n LYS 50 Cb 0.36 -1.36 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 1mgn n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1mgn s THR 51 N -2.44 1.26 0.19 -0.18 -4.23 -1.26 -5.03 115.64 103.95 1mgn s THR 51 Ca -0.07 -2.02 -0.10 0.00 -1.18 0.00 0.00 61.69 58.32 1mgn s THR 51 Cb 0.05 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.27 1mgn s THR 51 CO 0.58 -0.06 1.74 -0.08 -0.54 0.00 0.00 174.62 176.26 1mgn h GLU 52 N 2.15 1.01 -0.78 3.99 4.81 -1.99 -0.41 114.58 123.35 1mgn h GLU 52 Ca -0.41 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 58.69 1mgn h GLU 52 Cb 1.24 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.40 1mgn h GLU 52 CO 0.69 0.86 0.47 0.00 -0.73 0.00 0.00 179.01 180.30 1mgn h ALA 53 N 1.10 1.07 -0.73 2.92 0.00 -1.98 0.41 119.26 122.05 1mgn h ALA 53 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1mgn h ALA 53 Cb 0.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1mgn h ALA 53 CO -0.01 0.18 0.23 0.93 0.00 0.00 0.00 179.25 180.57 1mgn h GLU 54 N 0.85 1.13 -0.56 0.00 5.08 -1.70 -2.19 114.58 117.20 1mgn h GLU 54 Ca 0.35 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1mgn h GLU 54 Cb 0.19 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1mgn h GLU 54 CO -0.18 0.96 0.35 0.52 -1.00 0.00 0.00 179.01 179.66 1mgn h MET 55 N 1.09 0.68 -0.34 2.33 2.86 -0.64 -1.99 114.93 118.93 1mgn h MET 55 Ca 0.24 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 1mgn h MET 55 Cb 0.30 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1mgn h MET 55 CO -0.01 0.45 0.02 0.87 1.06 0.00 0.00 176.91 179.30 1mgn h LYS 56 N 0.70 0.52 -0.01 1.72 1.57 -0.71 -2.04 116.57 118.32 1mgn h LYS 56 Ca 0.21 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1mgn h LYS 56 Cb -0.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1mgn h LYS 56 CO -0.07 0.53 -0.09 0.00 -0.57 0.00 0.00 179.45 179.25 1mgn n ALA 57 N -2.48 2.76 -2.67 3.86 0.00 -0.84 -4.89 120.51 116.24 1mgn n ALA 57 Ca 0.02 -0.34 -0.43 0.00 0.00 0.00 0.00 53.44 52.69 1mgn n ALA 57 Cb 0.23 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 1mgn n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mgn s SER 58 N -2.26 7.15 0.22 0.00 0.15 -0.77 -4.89 113.70 113.30 1mgn s SER 58 Ca 0.33 1.43 0.09 0.00 0.70 0.00 0.00 55.95 58.50 1mgn s SER 58 Cb 0.20 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 62.12 1mgn s SER 58 CO 0.42 -0.56 1.49 -0.08 1.20 0.00 0.00 173.24 175.72 1mgn h GLU 59 N 7.30 0.01 -0.53 5.44 4.57 -1.90 -2.56 114.58 126.91 1mgn h GLU 59 Ca -0.25 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.85 1mgn h GLU 59 Cb 1.10 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 1mgn h GLU 59 CO 0.92 0.76 0.05 -0.44 -1.18 0.00 0.00 179.01 179.12 1mgn h ASP 60 N 0.01 0.87 -0.57 1.04 3.32 -1.96 -1.40 116.42 117.72 1mgn h ASP 60 Ca -0.01 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1mgn h ASP 60 Cb 1.34 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1mgn h ASP 60 CO 0.10 0.93 0.10 0.25 -1.72 0.00 0.00 179.24 178.90 1mgn h LEU 61 N 0.78 0.91 -0.96 1.55 6.46 -1.85 -2.36 115.31 119.84 1mgn h LEU 61 Ca 0.16 -0.26 -0.06 0.00 -0.12 0.00 0.00 57.88 57.59 1mgn h LEU 61 Cb 0.46 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1mgn h LEU 61 CO 0.02 0.93 0.06 0.50 -0.62 0.00 0.00 178.44 179.33 1mgn h LYS 62 N 0.84 0.82 -0.23 1.25 3.64 -1.32 -0.84 116.57 120.74 1mgn h LYS 62 Ca 0.17 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1mgn h LYS 62 Cb 0.41 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1mgn h LYS 62 CO 0.01 0.78 0.13 0.87 -2.27 0.00 0.00 179.45 178.97 1mgn h LYS 63 N 0.78 0.32 -0.97 1.90 1.57 -1.10 -1.98 116.57 117.09 1mgn h LYS 63 Ca 0.16 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1mgn h LYS 63 Cb 0.38 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1mgn h LYS 63 CO 0.01 0.29 0.63 -0.92 -0.57 0.00 0.00 179.45 178.89 1mgn h TYR 64 N 0.26 1.23 -0.50 -1.35 3.20 -0.97 -1.22 116.97 117.61 1mgn h TYR 64 Ca 0.08 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.04 1mgn h TYR 64 Cb 0.06 -0.41 -0.06 0.00 1.54 0.00 0.00 36.73 37.86 1mgn h TYR 64 CO -0.04 0.78 0.19 0.78 -1.64 0.00 0.00 178.16 178.23 1mgn h GLY 65 N 1.32 0.67 1.02 1.82 0.00 -0.68 0.77 103.07 107.99 1mgn h GLY 65 Ca 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 1mgn h GLY 65 CO -0.07 0.02 0.42 -2.08 0.00 0.00 0.00 176.54 174.82 1mgn h VAL 66 N 0.37 1.24 -0.41 4.60 2.07 -0.98 -1.94 116.25 121.20 1mgn h VAL 66 Ca 0.24 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1mgn h VAL 66 Cb 0.25 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1mgn h VAL 66 CO -0.24 0.27 0.22 0.74 0.02 0.00 0.00 177.57 178.58 1mgn h THR 67 N 1.10 1.01 -0.01 2.57 2.02 -0.18 -0.03 112.91 119.38 1mgn h THR 67 Ca 0.28 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1mgn h THR 67 Cb 0.05 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1mgn h THR 67 CO -0.04 0.08 0.00 0.58 0.37 0.00 0.00 175.52 176.51 1mgn h VAL 68 N 0.45 1.14 -0.02 3.16 2.07 -0.78 -1.87 116.25 120.40 1mgn h VAL 68 Ca 0.17 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 1mgn h VAL 68 Cb 0.05 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1mgn h VAL 68 CO -0.10 0.11 -0.46 -0.07 0.02 0.00 0.00 177.57 177.06 1mgn h LEU 69 N -0.15 0.05 -0.27 2.57 3.38 -1.25 -0.20 115.31 119.44 1mgn h LEU 69 Ca 0.00 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1mgn h LEU 69 Cb 0.17 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1mgn h LEU 69 CO -0.00 0.51 -0.39 0.74 0.09 0.00 0.00 178.44 179.39 1mgn h THR 70 N 0.04 1.30 -0.39 0.22 2.02 -0.95 0.25 112.91 115.41 1mgn h THR 70 Ca -0.00 -1.58 -0.08 0.00 0.77 0.00 0.00 66.41 65.52 1mgn h THR 70 Cb 0.84 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1mgn h THR 70 CO 0.06 0.51 -0.06 0.00 0.37 0.00 0.00 175.52 176.39 1mgn h ALA 71 N 0.68 0.53 -0.47 6.16 0.00 -1.08 -2.17 119.26 122.90 1mgn h ALA 71 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1mgn h ALA 71 Cb 0.98 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1mgn h ALA 71 CO 0.09 0.36 -0.10 1.25 0.00 0.00 0.00 179.25 180.85 1mgn h LEU 72 N 0.53 0.84 -1.31 0.00 5.85 -1.00 -2.54 115.31 117.69 1mgn h LEU 72 Ca 0.10 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1mgn h LEU 72 Cb 0.57 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1mgn h LEU 72 CO 0.03 0.96 0.27 1.23 -0.34 0.00 0.00 178.44 180.59 1mgn h GLY 73 N 0.97 0.80 1.95 3.75 0.00 -0.80 0.02 103.07 109.76 1mgn h GLY 73 Ca 0.13 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 1mgn h GLY 73 CO 0.04 0.34 -0.65 0.00 0.00 0.00 0.00 176.54 176.27 1mgn h ALA 74 N 1.55 0.90 -0.11 3.60 0.00 -1.06 -1.38 119.26 122.76 1mgn h ALA 74 Ca 0.19 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1mgn h ALA 74 Cb 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1mgn h ALA 74 CO -0.03 0.80 -0.49 0.82 0.00 0.00 0.00 179.25 180.35 1mgn h ILE 75 N 0.03 1.36 -0.45 0.00 2.04 -0.93 -3.04 117.51 116.53 1mgn h ILE 75 Ca -0.01 -1.81 -0.07 0.00 1.00 0.00 0.00 64.86 63.97 1mgn h ILE 75 Cb 1.16 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 1mgn h ILE 75 CO 0.09 0.55 0.01 -0.07 0.00 0.00 0.00 178.15 178.72 1mgn h LEU 76 N 0.13 0.69 -1.91 1.44 3.38 -0.77 -1.78 115.31 116.49 1mgn h LEU 76 Ca -0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1mgn h LEU 76 Cb 1.14 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1mgn h LEU 76 CO 0.10 0.75 -0.02 0.11 0.09 0.00 0.00 178.44 179.47 1mgn h LYS 77 N 0.68 0.00 0.00 1.13 1.57 -1.21 -1.46 116.57 117.28 1mgn h LYS 77 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1mgn h LYS 77 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1mgn h LYS 77 CO 0.02 0.02 0.00 0.87 -0.57 0.00 0.00 179.45 179.79 1mgn h LYS 78 N 0.00 0.00 -5.88 3.15 1.79 -1.20 -3.48 116.57 110.95 1mgn h LYS 78 Ca -0.00 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.08 1mgn h LYS 78 Cb 0.37 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 31.13 1mgn h LYS 78 CO 0.00 0.00 -0.73 1.63 -1.08 0.00 0.00 179.45 179.27 1mgn n LYS 79 N -2.84 -6.91 0.00 3.15 5.02 -0.55 -1.78 118.16 114.25 1mgn n LYS 79 Ca 0.00 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1mgn n LYS 79 Cb 0.24 -5.75 0.00 0.00 -0.02 0.00 0.00 35.03 29.50 1mgn n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mgn n GLY 80 N -1.66 3.24 2.73 0.72 0.00 -1.26 -4.95 105.19 104.00 1mgn n GLY 80 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1mgn n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mgn n HIS 81 N -1.17 2.95 -0.03 1.61 8.25 -0.74 -4.67 115.22 121.43 1mgn n HIS 81 Ca 0.00 -2.85 0.01 0.00 -0.26 0.00 0.00 57.72 54.62 1mgn n HIS 81 Cb 0.00 -2.09 0.04 0.00 1.12 0.00 0.00 29.99 29.05 1mgn n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1mgn n HIS 82 N 3.95 0.11 -0.34 4.41 1.44 -1.26 -4.75 115.22 118.78 1mgn n HIS 82 Ca 0.49 -0.45 0.06 0.00 -2.01 0.00 0.00 57.72 55.81 1mgn n HIS 82 Cb 0.34 -0.04 0.13 0.00 0.12 0.00 0.00 29.99 30.54 1mgn n HIS 82 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1mgn n GLU 83 N -0.19 -0.08 -0.00 -1.40 4.71 -1.26 -1.08 120.64 121.32 1mgn n GLU 83 Ca 0.03 1.47 -0.12 0.00 -0.01 0.00 0.00 57.16 58.53 1mgn n GLU 83 Cb 0.27 -2.19 -0.08 0.00 -1.01 0.00 0.00 31.44 28.43 1mgn n GLU 83 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1mgn h ALA 84 N 1.88 0.06 -0.72 0.62 0.00 -2.01 -2.45 119.26 116.64 1mgn h ALA 84 Ca 0.45 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.35 1mgn h ALA 84 Cb 0.69 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1mgn h ALA 84 CO -0.97 -0.30 0.48 0.93 0.00 0.00 0.00 179.25 179.39 1mgn h GLU 85 N -0.17 0.49 0.00 0.00 3.07 -1.75 -3.17 114.58 113.06 1mgn h GLU 85 Ca 0.01 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 1mgn h GLU 85 Cb 0.26 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1mgn h GLU 85 CO 0.00 0.33 -0.36 -0.07 -1.40 0.00 0.00 179.01 177.50 1mgn h LEU 86 N 0.51 0.00 0.35 1.33 4.07 -0.63 -3.36 115.31 117.58 1mgn h LEU 86 Ca 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.29 1mgn h LEU 86 Cb 0.64 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1mgn h LEU 86 CO -0.12 0.36 -0.25 0.11 -1.08 0.00 0.00 178.44 177.47 1mgn h LYS 87 N 0.00 -0.55 -0.10 1.13 1.57 -1.47 0.11 116.57 117.26 1mgn h LYS 87 Ca -0.00 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1mgn h LYS 87 Cb 1.12 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1mgn h LYS 87 CO 0.05 -0.37 0.07 -1.00 -0.57 0.00 0.00 179.45 177.63 1mgn h PRO 88 N -0.57 0.00 -0.16 3.15 0.13 -1.76 -1.58 132.00 131.20 1mgn h PRO 88 Ca -0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.99 1mgn h PRO 88 Cb 0.47 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 1mgn h PRO 88 CO 0.02 0.00 -0.28 1.25 -0.23 0.00 0.00 178.00 178.77 1mgn h LEU 89 N 0.00 0.52 -0.68 1.56 7.12 -1.64 -2.23 115.31 119.96 1mgn h LEU 89 Ca 0.05 -0.54 -0.11 0.00 0.13 0.00 0.00 57.88 57.41 1mgn h LEU 89 Cb 0.20 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.16 1mgn h LEU 89 CO -0.00 0.96 -0.19 0.00 -0.13 0.00 0.00 178.44 179.08 1mgn h ALA 90 N 0.58 0.87 0.05 1.25 0.00 -0.80 -1.36 119.26 119.84 1mgn h ALA 90 Ca 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1mgn h ALA 90 Cb 0.86 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1mgn h ALA 90 CO 0.06 0.63 -0.03 0.37 0.00 0.00 0.00 179.25 180.29 1mgn h GLN 91 N 0.72 -0.07 -0.64 0.00 4.15 -1.18 0.13 115.11 118.23 1mgn h GLN 91 Ca 0.10 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.45 1mgn h GLN 91 Cb 0.71 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1mgn h GLN 91 CO 0.05 0.08 0.08 0.66 -1.93 0.00 0.00 178.83 177.77 1mgn h SER 92 N -0.21 1.04 0.78 -0.69 4.64 -1.35 -1.27 113.55 116.48 1mgn h SER 92 Ca -0.01 -0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 60.93 1mgn h SER 92 Cb 0.19 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1mgn h SER 92 CO 0.01 1.05 -0.53 0.45 -0.87 0.00 0.00 176.83 176.94 1mgn h HIS 93 N 0.98 0.00 0.01 4.77 3.86 -1.14 0.34 115.15 123.97 1mgn h HIS 93 Ca 0.19 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.14 1mgn h HIS 93 Cb 0.47 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.90 1mgn h HIS 93 CO 0.03 0.53 -1.42 0.00 0.86 0.00 0.00 177.93 177.93 1mgn h ALA 94 N 1.47 0.57 0.00 2.45 0.00 -0.69 0.15 119.26 123.22 1mgn h ALA 94 Ca -0.01 -1.23 -0.28 0.00 0.00 0.00 0.00 54.91 53.40 1mgn h ALA 94 Cb 1.06 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 1mgn h ALA 94 CO 0.07 1.43 -2.05 2.41 0.00 0.00 0.00 179.25 181.10 1mgn n THR 95 N -3.20 1.05 -0.13 0.00 -1.04 -0.49 -3.91 114.28 106.57 1mgn n THR 95 Ca -0.10 -0.48 -0.28 0.00 -2.04 0.00 0.00 64.05 61.15 1mgn n THR 95 Cb 1.01 -0.99 -0.10 0.00 -1.82 0.00 0.00 70.33 68.42 1mgn n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1mgn n LYS 96 N -2.89 0.59 0.07 -2.82 4.81 -0.35 -4.67 118.16 112.89 1mgn n LYS 96 Ca -0.30 0.33 -0.17 0.00 -0.87 0.00 0.00 58.31 57.30 1mgn n LYS 96 Cb 0.89 -1.56 -0.14 0.00 0.02 0.00 0.00 35.03 34.24 1mgn n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1mgn h HIS 97 N -0.97 0.47 -4.36 5.64 3.86 -1.16 -3.49 115.15 115.15 1mgn h HIS 97 Ca -0.62 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 58.24 1mgn h HIS 97 Cb 1.55 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 30.02 1mgn h HIS 97 CO -0.04 1.39 -0.04 1.63 0.86 0.00 0.00 177.93 181.72 1mgn n LYS 98 N -3.46 -0.80 -3.67 2.45 4.01 -0.28 -5.00 118.16 111.41 1mgn n LYS 98 Ca -0.16 1.02 -0.38 0.00 -0.51 0.00 0.00 58.31 58.27 1mgn n LYS 98 Cb 1.04 -3.94 -0.12 0.00 -0.51 0.00 0.00 35.03 31.51 1mgn n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1mgn s ILE 99 N -3.02 4.50 0.63 -0.18 -1.09 -0.12 -5.03 121.20 116.89 1mgn s ILE 99 Ca 0.02 -0.48 -0.17 0.00 -2.23 0.00 0.00 60.65 57.79 1mgn s ILE 99 Cb -0.00 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.55 1mgn s ILE 99 CO 0.43 0.06 1.19 -2.16 -1.23 0.00 0.00 174.94 173.22 1mgn s PRO 100 N 1.59 2.77 0.36 2.79 0.04 -1.26 -4.80 135.00 136.50 1mgn s PRO 100 Ca 0.04 1.74 0.08 0.00 0.04 0.00 0.00 61.00 62.90 1mgn s PRO 100 Cb -0.17 -1.91 0.79 0.00 0.04 0.00 0.00 34.50 33.24 1mgn s PRO 100 CO 0.06 -1.34 1.92 0.82 0.04 0.00 0.00 177.00 178.50 1mgn h ILE 101 N 0.51 0.94 -0.87 0.56 1.08 -1.81 0.32 117.51 118.24 1mgn h ILE 101 Ca -0.49 -0.25 0.16 0.00 -0.39 0.00 0.00 64.86 63.89 1mgn h ILE 101 Cb 1.29 0.16 -0.07 0.00 -3.07 0.00 0.00 36.82 35.13 1mgn h ILE 101 CO 0.54 0.13 0.57 0.50 -0.69 0.00 0.00 178.15 179.19 1mgn h LYS 102 N 0.72 0.56 -0.16 2.37 3.64 -1.90 -1.37 116.57 120.43 1mgn h LYS 102 Ca 0.37 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1mgn h LYS 102 Cb 0.47 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1mgn h LYS 102 CO -0.14 0.37 -0.42 1.88 -2.27 0.00 0.00 179.45 178.87 1mgn h TYR 103 N 0.58 0.43 -0.61 1.91 -1.99 -1.28 -1.76 116.97 114.24 1mgn h TYR 103 Ca 0.44 -0.12 -0.06 0.00 2.00 0.00 0.00 58.73 60.99 1mgn h TYR 103 Cb 0.84 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.45 1mgn h TYR 103 CO -0.00 0.73 0.13 -0.07 -0.00 0.00 0.00 178.16 178.94 1mgn h LEU 104 N 0.30 0.92 -0.50 3.88 3.38 -1.23 -1.67 115.31 120.39 1mgn h LEU 104 Ca 0.03 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1mgn h LEU 104 Cb 0.87 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1mgn h LEU 104 CO 0.07 0.91 0.31 -0.33 0.09 0.00 0.00 178.44 179.48 1mgn h GLU 105 N 0.93 0.60 -0.30 1.13 5.08 -0.77 -1.84 114.58 119.41 1mgn h GLU 105 Ca 0.19 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1mgn h GLU 105 Cb 0.36 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1mgn h GLU 105 CO 0.00 0.40 0.10 0.74 -1.00 0.00 0.00 179.01 179.26 1mgn h PHE 106 N 0.62 0.19 0.00 4.33 0.04 -1.12 -1.14 116.94 119.86 1mgn h PHE 106 Ca 0.19 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.91 1mgn h PHE 106 Cb -0.02 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1mgn h PHE 106 CO -0.06 0.08 -0.31 0.97 -0.60 0.00 0.00 178.31 178.40 1mgn h ILE 107 N 0.24 0.94 -0.57 -0.55 2.10 -1.30 -1.63 117.51 116.74 1mgn h ILE 107 Ca 0.13 -1.18 -0.09 0.00 1.08 0.00 0.00 64.86 64.81 1mgn h ILE 107 Cb 0.10 1.69 -0.02 0.00 -1.09 0.00 0.00 36.82 37.50 1mgn h ILE 107 CO -0.14 0.30 0.01 0.28 -1.08 0.00 0.00 178.15 177.52 1mgn h SER 108 N 0.00 0.96 -0.52 2.19 0.02 -0.71 0.80 113.55 116.28 1mgn h SER 108 Ca -0.00 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.63 1mgn h SER 108 Cb 0.67 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1mgn h SER 108 CO 0.04 1.01 0.08 -0.33 -1.14 0.00 0.00 176.83 176.48 1mgn h GLU 109 N 0.90 0.87 -0.09 3.45 5.08 -0.89 -1.63 114.58 122.27 1mgn h GLU 109 Ca 0.17 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1mgn h GLU 109 Cb 0.52 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1mgn h GLU 109 CO 0.03 0.86 -0.22 0.00 -1.00 0.00 0.00 179.01 178.67 1mgn h ALA 110 N 0.98 1.47 -0.08 3.43 0.00 -0.54 -1.50 119.26 123.02 1mgn h ALA 110 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1mgn h ALA 110 Cb 0.42 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1mgn h ALA 110 CO 0.01 0.38 -0.03 0.82 0.00 0.00 0.00 179.25 180.44 1mgn h ILE 111 N 0.14 1.31 -0.10 0.00 2.04 -0.33 -1.77 117.51 118.80 1mgn h ILE 111 Ca 0.02 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1mgn h ILE 111 Cb 0.48 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1mgn h ILE 111 CO 0.03 0.28 0.02 0.40 0.00 0.00 0.00 178.15 178.88 1mgn h ILE 112 N -0.20 1.06 -0.14 -0.67 2.04 -1.17 -0.23 117.51 118.20 1mgn h ILE 112 Ca 0.02 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 1mgn h ILE 112 Cb 0.46 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1mgn h ILE 112 CO 0.01 0.07 -0.28 -0.74 0.00 0.00 0.00 178.15 177.21 1mgn h HIS 113 N 0.13 0.54 -0.38 1.37 2.76 -1.04 -0.85 115.15 117.68 1mgn h HIS 113 Ca 0.03 -0.20 -0.16 0.00 -2.20 0.00 0.00 60.37 57.85 1mgn h HIS 113 Cb 0.07 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 1mgn h HIS 113 CO 0.00 0.90 -0.37 0.28 -1.30 0.00 0.00 177.93 177.44 1mgn h VAL 114 N 0.03 1.27 -0.52 5.26 2.07 -1.13 -0.97 116.25 122.26 1mgn h VAL 114 Ca 0.00 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.94 1mgn h VAL 114 Cb 0.87 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1mgn h VAL 114 CO 0.06 0.52 0.19 -0.07 0.02 0.00 0.00 177.57 178.29 1mgn h LEU 115 N 0.75 0.73 -0.65 2.57 3.38 -0.83 -0.60 115.31 120.66 1mgn h LEU 115 Ca 0.06 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1mgn h LEU 115 Cb 0.96 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1mgn h LEU 115 CO 0.09 0.72 0.35 -0.74 0.09 0.00 0.00 178.44 178.95 1mgn h HIS 116 N 0.70 0.63 -0.26 1.13 2.76 -1.03 -0.67 115.15 118.41 1mgn h HIS 116 Ca 0.17 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1mgn h HIS 116 Cb 0.23 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1mgn h HIS 116 CO 0.01 0.29 0.02 0.77 -1.30 0.00 0.00 177.93 177.71 1mgn h SER 117 N 0.63 0.44 0.61 3.26 0.02 -0.75 -3.29 113.55 114.47 1mgn h SER 117 Ca 0.30 -0.29 -0.28 0.00 -0.84 0.00 0.00 61.79 60.68 1mgn h SER 117 Cb 0.21 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1mgn h SER 117 CO -0.20 0.62 -1.37 0.03 -1.14 0.00 0.00 176.83 174.77 1mgn h ARG 118 N 0.24 0.19 -2.27 3.45 3.08 -1.10 -3.40 114.38 114.57 1mgn h ARG 118 Ca 0.08 -0.32 -0.58 0.00 0.07 0.00 0.00 59.98 59.23 1mgn h ARG 118 Cb 0.38 0.12 -0.42 0.00 0.08 0.00 0.00 29.97 30.13 1mgn h ARG 118 CO 0.01 1.06 -0.68 0.72 -1.07 0.00 0.00 179.97 180.02 1mgn n HIS 119 N -3.42 3.78 0.23 3.04 8.25 -0.26 -4.93 115.22 121.91 1mgn n HIS 119 Ca -0.11 -3.99 0.07 0.00 -0.26 0.00 0.00 57.72 53.43 1mgn n HIS 119 Cb 1.02 -0.49 0.54 0.00 1.12 0.00 0.00 29.99 32.18 1mgn n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1mgn h PRO 120 N 3.01 0.00 0.00 -0.41 0.13 -1.74 -0.12 132.00 132.88 1mgn h PRO 120 Ca 0.13 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1mgn h PRO 120 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1mgn h PRO 120 CO 0.80 0.21 -0.41 0.78 -0.23 0.00 0.00 178.00 179.15 1mgn h GLY 121 N 0.79 0.00 -1.92 1.56 0.00 -1.91 -2.80 103.07 98.79 1mgn h GLY 121 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1mgn h GLY 121 CO 0.03 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.27 1mgn n ASN 122 N -3.15 3.50 -2.67 0.19 3.02 -0.50 -4.63 115.26 111.03 1mgn n ASN 122 Ca 0.02 -2.12 -0.15 0.00 -0.03 0.00 0.00 54.58 52.30 1mgn n ASN 122 Cb 0.67 -0.37 0.01 0.00 -0.61 0.00 0.00 39.78 39.48 1mgn n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1mgn n PHE 123 N 0.85 1.78 -0.41 3.10 7.35 -0.18 -4.65 117.46 125.31 1mgn n PHE 123 Ca 0.18 -3.02 0.00 0.00 -0.76 0.00 0.00 57.45 53.85 1mgn n PHE 123 Cb 0.57 -0.31 0.00 0.00 0.35 0.00 0.00 39.48 40.09 1mgn n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mgn n GLY 124 N -0.15 -2.49 0.18 7.13 0.00 -1.25 -4.61 105.19 104.01 1mgn n GLY 124 Ca 0.19 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 1mgn n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgn h ALA 125 N -2.00 0.43 -0.43 4.61 0.00 -1.98 0.49 119.26 120.38 1mgn h ALA 125 Ca 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1mgn h ALA 125 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1mgn h ALA 125 CO 0.00 0.15 0.09 -0.44 0.00 0.00 0.00 179.25 179.05 1mgn h ASP 126 N 0.37 0.68 -0.11 0.00 3.32 -1.99 0.12 116.42 118.81 1mgn h ASP 126 Ca 0.10 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1mgn h ASP 126 Cb 0.38 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1mgn h ASP 126 CO 0.01 0.75 -0.16 0.00 -1.72 0.00 0.00 179.24 178.12 1mgn h ALA 127 N 0.95 1.21 -0.26 3.45 0.00 -1.77 -1.32 119.26 121.53 1mgn h ALA 127 Ca 0.13 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1mgn h ALA 127 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1mgn h ALA 127 CO 0.01 0.51 -0.43 0.37 0.00 0.00 0.00 179.25 179.70 1mgn h GLN 128 N 0.45 0.64 -0.60 0.00 4.15 -0.69 0.54 115.11 119.60 1mgn h GLN 128 Ca 0.08 -0.34 -0.08 0.00 0.77 0.00 0.00 58.65 59.07 1mgn h GLN 128 Cb 0.54 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1mgn h GLN 128 CO 0.03 0.95 0.05 0.78 -1.93 0.00 0.00 178.83 178.71 1mgn h GLY 129 N 1.00 1.09 1.09 2.39 0.00 -0.72 -0.04 103.07 107.88 1mgn h GLY 129 Ca 0.04 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 1mgn h GLY 129 CO 0.09 0.69 -0.13 0.00 0.00 0.00 0.00 176.54 177.19 1mgn h ALA 130 N 1.10 0.72 -0.47 3.60 0.00 -0.85 -0.81 119.26 122.57 1mgn h ALA 130 Ca 0.18 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1mgn h ALA 130 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1mgn h ALA 130 CO 0.02 0.65 0.16 1.98 0.00 0.00 0.00 179.25 182.06 1mgn h MET 131 N 0.89 0.72 -0.56 0.00 -1.53 -0.69 -0.50 114.93 113.26 1mgn h MET 131 Ca 0.13 -0.15 0.04 0.00 -3.44 0.00 0.00 59.70 56.28 1mgn h MET 131 Cb 0.70 -0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 31.60 1mgn h MET 131 CO 0.05 0.68 0.31 -0.97 0.14 0.00 0.00 176.91 177.13 1mgn h ASN 132 N 0.62 0.48 -0.65 1.39 -1.24 -0.86 -0.61 115.58 114.70 1mgn h ASN 132 Ca 0.15 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.20 1mgn h ASN 132 Cb 0.25 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.19 1mgn h ASN 132 CO -0.01 0.33 0.42 0.50 -1.29 0.00 0.00 177.43 177.38 1mgn h LYS 133 N 0.60 0.81 -0.30 6.67 3.64 -0.79 -0.10 116.57 127.10 1mgn h LYS 133 Ca 0.24 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1mgn h LYS 133 Cb 0.10 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1mgn h LYS 133 CO -0.14 0.53 0.01 0.00 -2.27 0.00 0.00 179.45 177.58 1mgn h ALA 134 N 1.27 1.46 0.01 5.00 0.00 -0.62 -0.40 119.26 125.97 1mgn h ALA 134 Ca 0.25 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 1mgn h ALA 134 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1mgn h ALA 134 CO -0.09 0.39 -1.05 -0.07 0.00 0.00 0.00 179.25 178.43 1mgn h LEU 135 N 0.44 0.02 -0.40 0.00 3.38 -0.88 -1.00 115.31 116.87 1mgn h LEU 135 Ca 0.10 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1mgn h LEU 135 Cb 0.28 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1mgn h LEU 135 CO 0.01 1.02 -0.02 -0.33 0.09 0.00 0.00 178.44 179.20 1mgn h GLU 136 N 0.00 0.71 -0.02 1.13 5.08 -0.75 -0.06 114.58 120.67 1mgn h GLU 136 Ca -0.03 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1mgn h GLU 136 Cb 1.79 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.96 1mgn h GLU 136 CO 0.13 0.82 -0.08 1.25 -1.00 0.00 0.00 179.01 180.13 1mgn h LEU 137 N 0.54 -0.23 -0.18 1.33 5.85 -0.92 0.23 115.31 121.91 1mgn h LEU 137 Ca 0.11 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1mgn h LEU 137 Cb 0.51 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1mgn h LEU 137 CO 0.02 -0.12 -0.22 0.15 -0.34 0.00 0.00 178.44 177.94 1mgn h PHE 138 N -0.13 -0.59 -0.79 1.25 3.57 -0.96 -1.16 116.94 118.13 1mgn h PHE 138 Ca 0.04 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1mgn h PHE 138 Cb 0.18 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1mgn h PHE 138 CO -0.16 -0.30 0.52 0.00 -2.23 0.00 0.00 178.31 176.14 1mgn h ARG 139 N -0.26 1.04 -0.34 1.11 3.08 -0.74 -0.71 114.38 117.57 1mgn h ARG 139 Ca 0.12 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1mgn h ARG 139 Cb 0.43 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1mgn h ARG 139 CO -0.33 0.69 0.22 -0.22 -1.07 0.00 0.00 179.97 179.26 1mgn h LYS 140 N 1.07 0.45 -0.23 0.04 3.64 -0.20 0.56 116.57 121.91 1mgn h LYS 140 Ca 0.29 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1mgn h LYS 140 Cb -0.12 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1mgn h LYS 140 CO -0.06 0.31 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.72 1mgn h ASP 141 N 0.45 0.44 -0.28 4.20 5.19 -1.07 -1.70 116.42 123.66 1mgn h ASP 141 Ca 0.12 -0.15 -0.18 0.00 -0.62 0.00 0.00 57.03 56.20 1mgn h ASP 141 Cb -0.04 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.35 1mgn h ASP 141 CO -0.03 0.70 -0.55 0.40 -3.12 0.00 0.00 179.24 176.65 1mgn h ILE 142 N 0.38 1.28 -0.93 0.35 1.08 -1.03 -2.01 117.51 116.63 1mgn h ILE 142 Ca 0.06 -1.73 0.01 0.00 -0.39 0.00 0.00 64.86 62.80 1mgn h ILE 142 Cb 0.67 1.67 -0.05 0.00 -3.07 0.00 0.00 36.82 36.05 1mgn h ILE 142 CO 0.05 0.56 0.61 0.00 -0.69 0.00 0.00 178.15 178.68 1mgn h ALA 143 N 0.66 1.31 -0.09 1.87 0.00 -0.62 0.39 119.26 122.79 1mgn h ALA 143 Ca 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1mgn h ALA 143 Cb 1.16 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1mgn h ALA 143 CO 0.12 0.63 -0.35 0.00 0.00 0.00 0.00 179.25 179.65 1mgn h ALA 144 N 1.40 1.26 0.02 0.00 0.00 -1.09 -2.24 119.26 118.61 1mgn h ALA 144 Ca 0.34 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1mgn h ALA 144 Cb -0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1mgn h ALA 144 CO -0.07 0.51 -0.95 0.87 0.00 0.00 0.00 179.25 179.61 1mgn h LYS 145 N 0.15 0.22 -0.44 0.00 6.56 -0.81 -2.51 116.57 119.74 1mgn h LYS 145 Ca 0.02 -0.26 0.03 0.00 -1.06 0.00 0.00 60.65 59.38 1mgn h LYS 145 Cb 0.69 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.40 1mgn h LYS 145 CO 0.05 1.02 0.23 1.88 -2.06 0.00 0.00 179.45 180.57 1mgn h TYR 146 N 0.11 0.43 -0.96 -1.35 -1.99 -0.58 -0.30 116.97 112.32 1mgn h TYR 146 Ca -0.06 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.73 1mgn h TYR 146 Cb 1.61 -0.13 -0.06 0.00 2.00 0.00 0.00 36.73 40.15 1mgn h TYR 146 CO 0.04 0.23 0.62 -0.22 -0.00 0.00 0.00 178.16 178.82 1mgn h LYS 147 N 0.46 1.16 0.00 4.88 3.64 -1.24 -0.39 116.57 125.08 1mgn h LYS 147 Ca 0.19 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1mgn h LYS 147 Cb 0.07 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1mgn h LYS 147 CO -0.12 0.77 -0.38 0.93 -2.27 0.00 0.00 179.45 178.38 1mgn h GLU 148 N 1.19 0.00 0.00 1.90 5.08 -0.91 -1.47 114.58 120.37 1mgn h GLU 148 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1mgn h GLU 148 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1mgn h GLU 148 CO -0.13 0.38 -0.24 1.28 -1.00 0.00 0.00 179.01 179.30 1mgn n LEU 149 N -3.99 0.41 0.00 1.33 4.77 -0.20 -4.93 117.00 114.39 1mgn n LEU 149 Ca -0.02 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1mgn n LEU 149 Cb 0.42 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1mgn n LEU 149 CO 0.38 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1mgn n GLY 150 N 1.43 0.99 0.07 -0.72 0.00 -0.52 -4.99 105.19 101.45 1mgn n GLY 150 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1mgn n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1mgn n TYR 151 N -2.02 0.00 -0.70 1.61 9.36 -0.28 -5.01 117.16 120.12 1mgn n TYR 151 Ca 0.00 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.22 1mgn n TYR 151 Cb 0.00 -0.32 0.00 0.00 -0.63 0.00 0.00 39.34 38.39 1mgn n TYR 151 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1mgn n GLN 152 N -2.77 -0.02 0.00 2.98 -0.06 -1.09 -4.89 117.38 111.53 1mgn n GLN 152 Ca -0.15 0.05 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 1mgn n GLN 152 Cb 0.66 -0.06 0.00 0.00 -4.06 0.00 0.00 30.24 26.77 1mgn n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27