#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mgd s VAL 1 N 0.00 -0.52 0.47 3.17 1.01 -1.26 -5.06 120.40 118.22 2mgd s VAL 1 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.03 2mgd s VAL 1 Cb 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 36.38 35.73 2mgd s VAL 1 CO 0.00 0.09 0.92 -0.76 0.00 0.00 0.00 175.10 175.35 2mgd s LEU 2 N 2.45 3.72 0.77 3.92 1.02 -1.26 -5.08 118.68 124.22 2mgd s LEU 2 Ca -0.01 1.46 -0.09 0.00 0.02 0.00 0.00 54.13 55.51 2mgd s LEU 2 Cb -0.12 -4.38 0.09 0.00 0.02 0.00 0.00 46.19 41.81 2mgd s LEU 2 CO -0.11 -0.51 1.10 -0.94 0.02 0.00 0.00 176.35 175.92 2mgd s SER 3 N -2.97 4.45 0.15 2.29 1.04 -1.26 -4.88 113.70 112.52 2mgd s SER 3 Ca 0.57 0.46 -0.12 0.00 0.48 0.00 0.00 55.95 57.34 2mgd s SER 3 Cb -0.10 -0.96 0.03 0.00 0.10 0.00 0.00 66.02 65.09 2mgd s SER 3 CO 0.29 -1.86 1.63 -0.08 0.98 0.00 0.00 173.24 174.20 2mgd h GLU 4 N -0.87 0.88 -0.86 4.02 4.57 -1.99 -1.78 114.58 118.54 2mgd h GLU 4 Ca -0.44 -0.25 0.08 0.00 -1.18 0.00 0.00 59.36 57.56 2mgd h GLU 4 Cb 1.30 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.73 2mgd h GLU 4 CO 0.57 0.88 0.52 0.78 -1.18 0.00 0.00 179.01 180.58 2mgd h GLY 5 N 0.75 1.32 0.92 1.92 0.00 -1.99 -0.70 103.07 105.29 2mgd h GLY 5 Ca 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2mgd h GLY 5 CO 0.02 0.22 0.09 0.83 0.00 0.00 0.00 176.54 177.70 2mgd h GLU 6 N 0.93 0.59 -0.61 4.80 5.08 -1.83 -2.37 114.58 121.16 2mgd h GLU 6 Ca 0.39 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2mgd h GLU 6 Cb 0.25 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2mgd h GLU 6 CO -0.20 0.62 0.40 -1.49 -1.00 0.00 0.00 179.01 177.34 2mgd h TRP 7 N 0.45 0.78 -0.53 4.33 4.06 -1.06 -1.52 115.95 122.44 2mgd h TRP 7 Ca 0.12 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 2mgd h TRP 7 Cb 0.30 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 2mgd h TRP 7 CO 0.02 0.49 0.24 1.96 -3.56 0.00 0.00 178.44 177.59 2mgd h GLN 8 N 0.83 0.77 -0.53 0.49 1.08 -0.89 0.59 115.11 117.46 2mgd h GLN 8 Ca 0.22 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 2mgd h GLN 8 Cb -0.09 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.18 2mgd h GLN 8 CO -0.05 0.66 0.23 -0.07 -0.95 0.00 0.00 178.83 178.65 2mgd h LEU 9 N 0.71 0.67 -0.10 1.46 3.38 -0.81 -0.71 115.31 119.92 2mgd h LEU 9 Ca 0.18 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2mgd h LEU 9 Cb 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2mgd h LEU 9 CO -0.02 0.59 -0.38 0.58 0.09 0.00 0.00 178.44 179.30 2mgd h VAL 10 N 0.74 1.39 0.00 1.22 2.07 -1.01 -2.74 116.25 117.92 2mgd h VAL 10 Ca 0.18 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2mgd h VAL 10 Cb 0.11 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2mgd h VAL 10 CO -0.02 0.51 0.00 -0.07 0.02 0.00 0.00 177.57 178.01 2mgd h LEU 11 N 0.01 0.00 -0.07 2.57 3.38 -0.85 -1.47 115.31 118.88 2mgd h LEU 11 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2mgd h LEU 11 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2mgd h LEU 11 CO 0.08 0.00 -0.24 -0.74 0.09 0.00 0.00 178.44 177.63 2mgd h HIS 12 N 0.00 0.38 -0.02 1.13 2.76 -0.93 -1.49 115.15 116.98 2mgd h HIS 12 Ca 0.00 -0.15 -0.13 0.00 -2.20 0.00 0.00 60.37 57.88 2mgd h HIS 12 Cb 0.75 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 2mgd h HIS 12 CO 0.00 0.86 -0.60 -0.24 -1.30 0.00 0.00 177.93 176.64 2mgd h VAL 13 N -0.21 1.42 -0.50 5.26 3.04 -1.39 -3.01 116.25 120.87 2mgd h VAL 13 Ca -0.01 -2.05 -0.04 0.00 -1.01 0.00 0.00 66.70 63.59 2mgd h VAL 13 Cb 0.87 2.09 -0.02 0.00 -2.01 0.00 0.00 31.29 32.21 2mgd h VAL 13 CO 0.05 0.59 0.15 -0.25 -1.01 0.00 0.00 177.57 177.10 2mgd h TRP 14 N 0.04 0.75 -0.19 3.17 2.91 -1.14 -0.59 115.95 120.90 2mgd h TRP 14 Ca -0.01 -0.05 -0.00 0.00 1.13 0.00 0.00 58.89 59.96 2mgd h TRP 14 Cb 1.08 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.49 2mgd h TRP 14 CO 0.01 0.62 0.10 0.00 -1.03 0.00 0.00 178.44 178.14 2mgd h ALA 15 N 1.44 1.83 -0.16 2.65 0.00 -1.13 -0.74 119.26 123.15 2mgd h ALA 15 Ca 0.17 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2mgd h ALA 15 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2mgd h ALA 15 CO -0.01 0.15 -0.17 0.87 0.00 0.00 0.00 179.25 180.09 2mgd h LYS 16 N 0.26 0.41 -0.70 0.00 1.79 -1.17 -3.19 116.57 113.96 2mgd h LYS 16 Ca 0.07 -0.22 0.11 0.00 -2.18 0.00 0.00 60.65 58.43 2mgd h LYS 16 Cb 0.01 0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.59 2mgd h LYS 16 CO -0.01 0.79 0.30 0.28 -1.08 0.00 0.00 179.45 179.72 2mgd h VAL 17 N 0.05 0.74 0.00 0.50 2.07 -0.86 -2.21 116.25 116.54 2mgd h VAL 17 Ca 0.02 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2mgd h VAL 17 Cb 0.72 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2mgd h VAL 17 CO 0.04 0.09 0.00 -0.62 0.02 0.00 0.00 177.57 177.10 2mgd n GLU 18 N -4.96 0.07 0.27 1.57 1.02 -0.33 -1.55 120.64 116.74 2mgd n GLU 18 Ca 0.12 0.52 0.17 0.00 -0.02 0.00 0.00 57.16 57.95 2mgd n GLU 18 Cb 0.34 -1.71 0.65 0.00 -0.02 0.00 0.00 31.44 30.69 2mgd n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2mgd h ALA 19 N 2.08 1.00 -1.58 0.62 0.00 -1.41 -3.36 119.26 116.60 2mgd h ALA 19 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 2mgd h ALA 19 Cb 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.60 2mgd h ALA 19 CO 0.00 0.00 -0.70 0.34 0.00 0.00 0.00 179.25 178.89 2mgd s ASP 20 N -5.73 -0.23 0.17 0.00 2.15 -0.60 -5.02 116.67 107.41 2mgd s ASP 20 Ca 0.02 -2.30 -0.05 0.00 0.43 0.00 0.00 52.55 50.64 2mgd s ASP 20 Cb 0.09 0.90 0.04 0.00 -0.30 0.00 0.00 42.92 43.65 2mgd s ASP 20 CO 0.55 -0.10 1.45 0.58 -0.17 0.00 0.00 175.17 177.48 2mgd h VAL 21 N 4.84 1.32 -0.09 1.11 2.07 -1.71 -2.49 116.25 121.30 2mgd h VAL 21 Ca 0.15 -1.90 -0.11 0.00 0.82 0.00 0.00 66.70 65.66 2mgd h VAL 21 Cb 1.02 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2mgd h VAL 21 CO 0.16 0.59 -0.45 0.00 0.02 0.00 0.00 177.57 177.90 2mgd h ALA 22 N 0.87 1.07 -0.13 1.67 0.00 -1.91 0.11 119.26 120.95 2mgd h ALA 22 Ca -0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 2mgd h ALA 22 Cb 1.20 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.91 2mgd h ALA 22 CO 0.12 0.61 -0.81 0.78 0.00 0.00 0.00 179.25 179.96 2mgd h GLY 23 N 1.28 0.81 1.05 0.00 0.00 -1.93 0.57 103.07 104.84 2mgd h GLY 23 Ca 0.01 -1.18 -0.11 0.00 0.00 0.00 0.00 47.33 46.06 2mgd h GLY 23 CO 0.07 1.05 -0.15 0.45 0.00 0.00 0.00 176.54 177.96 2mgd h HIS 24 N 0.49 1.02 -0.89 5.60 3.86 -1.19 -2.06 115.15 121.98 2mgd h HIS 24 Ca -0.06 -0.23 0.02 0.00 -1.16 0.00 0.00 60.37 58.94 2mgd h HIS 24 Cb 1.43 -0.24 -0.05 0.00 1.06 0.00 0.00 27.41 29.61 2mgd h HIS 24 CO 0.08 1.01 0.58 0.78 0.86 0.00 0.00 177.93 181.25 2mgd h GLY 25 N 0.74 1.27 0.81 2.45 0.00 -0.32 -1.52 103.07 106.50 2mgd h GLY 25 Ca 0.11 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2mgd h GLY 25 CO 0.05 0.43 -0.14 1.46 0.00 0.00 0.00 176.54 178.34 2mgd h GLN 26 N 1.17 -0.37 -0.57 4.80 4.20 -0.83 -2.21 115.11 121.30 2mgd h GLN 26 Ca 0.34 0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.18 2mgd h GLN 26 Cb -0.09 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.69 2mgd h GLN 26 CO -0.09 -0.12 0.07 -0.44 -0.67 0.00 0.00 178.83 177.59 2mgd h ASP 27 N -0.58 -0.10 -0.09 1.46 5.19 -1.21 -1.56 116.42 119.53 2mgd h ASP 27 Ca -0.04 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2mgd h ASP 27 Cb 0.42 0.19 -0.00 0.00 0.18 0.00 0.00 39.33 40.11 2mgd h ASP 27 CO 0.06 -0.03 0.04 0.40 -3.12 0.00 0.00 179.24 176.59 2mgd h ILE 28 N 0.20 1.14 -0.27 0.35 2.04 -1.18 -1.37 117.51 118.42 2mgd h ILE 28 Ca 0.30 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2mgd h ILE 28 Cb 0.45 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2mgd h ILE 28 CO -0.42 0.12 -0.04 -0.07 0.00 0.00 0.00 178.15 177.74 2mgd h LEU 29 N -0.01 0.39 -0.30 1.44 3.38 -1.26 -0.43 115.31 118.53 2mgd h LEU 29 Ca 0.03 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 2mgd h LEU 29 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2mgd h LEU 29 CO -0.00 0.49 -0.80 0.40 0.09 0.00 0.00 178.44 178.62 2mgd h ILE 30 N 0.40 1.37 -0.55 1.22 2.04 -1.25 -0.66 117.51 120.07 2mgd h ILE 30 Ca 0.09 -2.20 -0.06 0.00 1.00 0.00 0.00 64.86 63.69 2mgd h ILE 30 Cb 0.33 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 2mgd h ILE 30 CO 0.01 0.66 0.12 -0.09 0.00 0.00 0.00 178.15 178.86 2mgd h ARG 31 N 0.30 0.86 0.12 2.37 9.65 -0.94 0.18 114.38 126.93 2mgd h ARG 31 Ca -0.05 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.64 2mgd h ARG 31 Cb 1.40 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 2mgd h ARG 31 CO 0.14 0.78 -0.06 1.25 2.80 0.00 0.00 179.97 184.88 2mgd h LEU 32 N 0.83 -0.14 -1.33 3.80 5.85 -0.69 -0.52 115.31 123.11 2mgd h LEU 32 Ca 0.18 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2mgd h LEU 32 Cb 0.32 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2mgd h LEU 32 CO 0.00 0.20 0.08 -0.26 -0.34 0.00 0.00 178.44 178.12 2mgd h PHE 33 N -0.50 0.54 -0.09 1.25 0.04 -0.91 0.17 116.94 117.44 2mgd h PHE 33 Ca -0.02 -0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.60 2mgd h PHE 33 Cb 0.40 -0.16 0.01 0.00 2.20 0.00 0.00 35.95 38.39 2mgd h PHE 33 CO 0.03 0.48 -0.41 0.87 -0.60 0.00 0.00 178.31 178.68 2mgd h LYS 34 N 0.53 0.43 -0.30 1.51 1.57 -0.42 -2.87 116.57 117.02 2mgd h LYS 34 Ca 0.12 -0.35 -0.16 0.00 -1.87 0.00 0.00 60.65 58.39 2mgd h LYS 34 Cb 0.22 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2mgd h LYS 34 CO -0.00 0.98 -0.45 0.77 -0.57 0.00 0.00 179.45 180.18 2mgd h SER 35 N -0.01 0.85 -2.95 0.86 0.02 -0.96 -3.38 113.55 107.98 2mgd h SER 35 Ca -0.03 -0.41 -0.60 0.00 -0.84 0.00 0.00 61.79 59.91 2mgd h SER 35 Cb 1.06 -0.24 -0.40 0.00 0.14 0.00 0.00 62.40 62.96 2mgd h SER 35 CO 0.09 1.17 -0.79 -1.00 -1.14 0.00 0.00 176.83 175.16 2mgd s HIS 36 N -4.24 1.95 0.38 3.45 3.76 0.59 -4.98 115.29 116.20 2mgd s HIS 36 Ca -0.10 -2.54 0.08 0.00 -0.15 0.00 0.00 55.06 52.36 2mgd s HIS 36 Cb 0.11 -1.67 0.76 0.00 1.11 0.00 0.00 32.58 32.89 2mgd s HIS 36 CO 0.87 -0.75 1.92 -1.35 -0.85 0.00 0.00 174.74 174.58 2mgd h PRO 37 N 6.08 0.32 -0.35 8.40 0.11 -1.70 0.78 132.00 145.65 2mgd h PRO 37 Ca 0.12 -0.07 0.10 0.00 0.11 0.00 0.00 66.00 66.27 2mgd h PRO 37 Cb 0.88 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 2mgd h PRO 37 CO 0.48 0.40 0.43 1.05 -0.21 0.00 0.00 178.00 180.16 2mgd h GLU 38 N 0.31 0.00 0.00 1.05 9.09 -1.93 -1.87 114.58 121.23 2mgd h GLU 38 Ca 0.07 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.40 2mgd h GLU 38 Cb 0.32 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.40 2mgd h GLU 38 CO 0.01 0.00 -0.36 1.79 0.05 0.00 0.00 179.01 180.50 2mgd h THR 39 N 0.00 1.14 -0.22 -1.06 1.35 -1.17 -2.62 112.91 110.33 2mgd h THR 39 Ca 0.17 -1.28 0.06 0.00 -0.55 0.00 0.00 66.41 64.81 2mgd h THR 39 Cb 1.03 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.15 2mgd h THR 39 CO -0.00 0.35 0.16 0.25 -0.25 0.00 0.00 175.52 176.03 2mgd h LEU 40 N 0.00 0.00 -2.26 3.87 5.85 -1.50 -1.53 115.31 119.74 2mgd h LEU 40 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2mgd h LEU 40 Cb 0.68 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2mgd h LEU 40 CO 0.05 0.00 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.81 2mgd h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.61 -1.62 114.58 117.68 2mgd h GLU 41 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2mgd h GLU 41 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2mgd h GLU 41 CO -0.00 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 2mgd n LYS 42 N -4.12 0.09 -3.40 2.33 4.76 -0.57 -4.56 118.16 112.68 2mgd n LYS 42 Ca -0.03 0.16 -0.44 0.00 -2.87 0.00 0.00 58.31 55.12 2mgd n LYS 42 Cb 0.09 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 2mgd n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2mgd s PHE 43 N -2.86 3.50 0.42 2.13 0.40 -0.61 -4.91 117.98 116.05 2mgd s PHE 43 Ca 0.12 -1.81 0.19 0.00 -0.60 0.00 0.00 56.93 54.83 2mgd s PHE 43 Cb 0.12 -3.69 1.12 0.00 0.51 0.00 0.00 43.02 41.08 2mgd s PHE 43 CO 0.32 -0.99 1.83 -0.44 0.70 0.00 0.00 175.22 176.64 2mgd h ASP 44 N 8.20 0.39 1.67 1.36 3.32 -1.85 0.28 116.42 129.80 2mgd h ASP 44 Ca -0.10 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2mgd h ASP 44 Cb 1.06 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2mgd h ASP 44 CO 0.87 0.13 0.00 0.03 -1.72 0.00 0.00 179.24 178.55 2mgd h ARG 45 N 0.37 0.00 0.00 3.56 3.08 -1.95 -3.36 114.38 116.09 2mgd h ARG 45 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 2mgd h ARG 45 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2mgd h ARG 45 CO -0.20 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.89 2mgd n PHE 46 N -2.77 0.00 0.17 3.04 3.72 0.81 -4.78 117.46 117.65 2mgd n PHE 46 Ca 0.04 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.53 2mgd n PHE 46 Cb 0.46 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.46 2mgd n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2mgd n LYS 47 N -0.28 0.12 0.16 -1.08 2.85 -0.10 -1.45 118.16 118.37 2mgd n LYS 47 Ca 0.00 0.58 0.13 0.00 -1.05 0.00 0.00 58.31 57.97 2mgd n LYS 47 Cb 0.03 -1.85 0.37 0.00 -0.65 0.00 0.00 35.03 32.93 2mgd n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2mgd h HIS 48 N 0.00 0.00 -2.35 5.58 2.07 -1.86 -3.46 115.15 115.12 2mgd h HIS 48 Ca 0.00 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.96 2mgd h HIS 48 Cb 0.05 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.07 2mgd h HIS 48 CO 0.00 0.00 0.98 1.28 -3.07 0.00 0.00 177.93 177.12 2mgd n LEU 49 N -2.61 3.58 -0.10 6.12 4.77 -0.53 -4.91 117.00 123.32 2mgd n LEU 49 Ca 0.04 1.03 -0.13 0.00 -0.03 0.00 0.00 56.01 56.92 2mgd n LEU 49 Cb 0.43 -1.48 -0.14 0.00 -2.33 0.00 0.00 43.42 39.90 2mgd n LEU 49 CO 0.30 -0.04 -1.18 0.29 -1.33 0.00 0.00 177.39 175.43 2mgd n LYS 50 N 4.76 0.67 -4.56 3.23 5.02 -1.26 -5.02 118.16 121.01 2mgd n LYS 50 Ca 0.18 0.07 -0.26 0.00 -2.02 0.00 0.00 58.31 56.29 2mgd n LYS 50 Cb 0.32 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 2mgd n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2mgd s THR 51 N -2.51 1.52 0.21 -0.18 -4.23 -1.26 -5.02 115.64 104.17 2mgd s THR 51 Ca -0.19 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.54 2mgd s THR 51 Cb 0.07 -2.81 0.21 0.00 1.34 0.00 0.00 72.50 71.31 2mgd s THR 51 CO 0.74 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 176.59 2mgd h GLU 52 N 1.88 0.00 -0.24 3.99 4.81 -1.99 0.23 114.58 123.26 2mgd h GLU 52 Ca -0.42 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.65 2mgd h GLU 52 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2mgd h GLU 52 CO 0.74 0.26 -0.50 0.00 -0.73 0.00 0.00 179.01 178.78 2mgd h ALA 53 N 1.74 0.66 -0.36 2.92 0.00 -1.98 0.29 119.26 122.53 2mgd h ALA 53 Ca -0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2mgd h ALA 53 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2mgd h ALA 53 CO 0.03 0.68 -0.01 0.93 0.00 0.00 0.00 179.25 180.88 2mgd h GLU 54 N 0.53 0.64 -0.63 0.00 5.08 -1.40 -2.14 114.58 116.66 2mgd h GLU 54 Ca 0.02 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2mgd h GLU 54 Cb 1.06 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 2mgd h GLU 54 CO 0.10 0.76 0.38 0.52 -1.00 0.00 0.00 179.01 179.77 2mgd h MET 55 N 0.45 0.72 0.00 2.33 2.86 -0.77 -2.06 114.93 118.46 2mgd h MET 55 Ca 0.10 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2mgd h MET 55 Cb 0.48 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 2mgd h MET 55 CO 0.02 0.48 -0.16 0.87 1.06 0.00 0.00 176.91 179.18 2mgd h LYS 56 N 0.75 0.00 -0.01 1.72 1.57 -0.26 -1.31 116.57 119.03 2mgd h LYS 56 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2mgd h LYS 56 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2mgd h LYS 56 CO -0.12 0.16 -0.34 0.00 -0.57 0.00 0.00 179.45 178.58 2mgd n ALA 57 N -2.33 3.25 -2.57 3.86 0.00 -0.82 -4.88 120.51 117.02 2mgd n ALA 57 Ca -0.02 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 2mgd n ALA 57 Cb 0.27 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 2mgd n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2mgd s SER 58 N -2.62 7.12 0.14 0.00 0.15 -0.50 -4.89 113.70 113.11 2mgd s SER 58 Ca 0.21 1.62 -0.10 0.00 0.70 0.00 0.00 55.95 58.37 2mgd s SER 58 Cb 0.19 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 2mgd s SER 58 CO 0.57 -0.57 1.47 -0.08 1.20 0.00 0.00 173.24 175.83 2mgd h GLU 59 N 7.42 0.91 -0.50 5.44 4.57 -1.89 -2.71 114.58 127.82 2mgd h GLU 59 Ca -0.29 -0.50 -0.03 0.00 -1.18 0.00 0.00 59.36 57.36 2mgd h GLU 59 Cb 1.13 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 2mgd h GLU 59 CO 0.90 1.15 0.19 -0.44 -1.18 0.00 0.00 179.01 179.63 2mgd h ASP 60 N 0.74 0.71 -0.78 1.04 5.19 -1.97 -2.01 116.42 119.33 2mgd h ASP 60 Ca 0.05 -0.18 0.05 0.00 -0.62 0.00 0.00 57.03 56.33 2mgd h ASP 60 Cb 1.01 -0.18 -0.05 0.00 0.18 0.00 0.00 39.33 40.29 2mgd h ASP 60 CO 0.10 0.69 0.48 0.25 -3.12 0.00 0.00 179.24 177.65 2mgd h LEU 61 N 0.68 0.78 -0.61 1.55 5.85 -1.88 -1.81 115.31 119.87 2mgd h LEU 61 Ca 0.17 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2mgd h LEU 61 Cb 0.22 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2mgd h LEU 61 CO -0.01 0.52 0.17 0.50 -0.34 0.00 0.00 178.44 179.28 2mgd h LYS 62 N 0.92 0.97 -0.47 1.25 3.64 -1.44 -0.94 116.57 120.49 2mgd h LYS 62 Ca 0.33 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2mgd h LYS 62 Cb 0.09 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2mgd h LYS 62 CO -0.14 0.87 0.09 0.87 -2.27 0.00 0.00 179.45 178.86 2mgd h LYS 63 N 0.89 0.72 -0.37 1.90 1.57 -1.24 -2.41 116.57 117.62 2mgd h LYS 63 Ca 0.20 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2mgd h LYS 63 Cb 0.32 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2mgd h LYS 63 CO -0.00 0.68 -0.35 1.25 -0.57 0.00 0.00 179.45 180.45 2mgd h LEU 64 N 0.70 0.92 -0.73 2.94 5.85 -0.89 -1.38 115.31 122.72 2mgd h LEU 64 Ca 0.15 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.57 2mgd h LEU 64 Cb 0.30 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2mgd h LEU 64 CO 0.00 1.17 0.37 1.23 -0.34 0.00 0.00 178.44 180.87 2mgd h GLY 65 N 0.86 1.10 0.97 3.75 0.00 -0.86 -0.01 103.07 108.87 2mgd h GLY 65 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2mgd h GLY 65 CO 0.09 0.07 0.02 -2.08 0.00 0.00 0.00 176.54 174.64 2mgd h VAL 66 N 0.63 1.26 -0.48 4.60 2.07 -1.11 -0.79 116.25 122.43 2mgd h VAL 66 Ca 0.36 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2mgd h VAL 66 Cb 0.37 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2mgd h VAL 66 CO -0.27 0.34 0.29 0.74 0.02 0.00 0.00 177.57 178.70 2mgd h THR 67 N 0.61 1.06 -0.49 2.57 2.02 -0.85 -0.47 112.91 117.36 2mgd h THR 67 Ca 0.13 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 2mgd h THR 67 Cb 0.46 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2mgd h THR 67 CO 0.02 0.11 0.08 0.58 0.37 0.00 0.00 175.52 176.67 2mgd h VAL 68 N 0.59 1.25 -0.01 3.16 2.07 -0.89 -2.15 116.25 120.27 2mgd h VAL 68 Ca 0.19 -0.93 -0.17 0.00 0.82 0.00 0.00 66.70 66.61 2mgd h VAL 68 Cb 0.00 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2mgd h VAL 68 CO -0.08 0.33 -0.78 -0.07 0.02 0.00 0.00 177.57 176.98 2mgd h LEU 69 N 0.68 0.12 -0.55 2.57 3.38 -1.00 -1.58 115.31 118.93 2mgd h LEU 69 Ca 0.15 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2mgd h LEU 69 Cb 0.40 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2mgd h LEU 69 CO 0.01 0.85 -0.13 0.74 0.09 0.00 0.00 178.44 180.01 2mgd h THR 70 N 0.06 1.27 -0.42 0.22 2.02 -1.07 0.63 112.91 115.62 2mgd h THR 70 Ca -0.02 -1.29 -0.10 0.00 0.77 0.00 0.00 66.41 65.77 2mgd h THR 70 Cb 1.37 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2mgd h THR 70 CO 0.11 0.46 -0.12 0.00 0.37 0.00 0.00 175.52 176.34 2mgd h ALA 71 N 0.92 0.57 -0.50 6.16 0.00 -1.01 -2.04 119.26 123.37 2mgd h ALA 71 Ca 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2mgd h ALA 71 Cb 0.70 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2mgd h ALA 71 CO 0.05 0.46 0.24 1.25 0.00 0.00 0.00 179.25 181.25 2mgd h LEU 72 N 0.63 0.65 -0.71 0.00 5.85 -1.17 -2.45 115.31 118.11 2mgd h LEU 72 Ca 0.10 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2mgd h LEU 72 Cb 0.65 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 2mgd h LEU 72 CO 0.04 0.60 0.44 1.23 -0.34 0.00 0.00 178.44 180.41 2mgd h GLY 73 N 0.66 1.03 1.96 3.75 0.00 -0.75 0.21 103.07 109.93 2mgd h GLY 73 Ca 0.17 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2mgd h GLY 73 CO -0.02 0.27 -0.12 0.00 0.00 0.00 0.00 176.54 176.66 2mgd h ALA 74 N 1.31 1.73 0.09 3.60 0.00 -1.18 -0.84 119.26 123.97 2mgd h ALA 74 Ca 0.29 -0.13 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 2mgd h ALA 74 Cb 0.05 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2mgd h ALA 74 CO -0.12 0.20 -1.18 0.82 0.00 0.00 0.00 179.25 178.97 2mgd h ILE 75 N 0.05 1.32 -0.13 0.00 2.04 -0.85 -3.06 117.51 116.88 2mgd h ILE 75 Ca 0.01 -2.50 -0.14 0.00 1.00 0.00 0.00 64.86 63.23 2mgd h ILE 75 Cb 0.25 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 2mgd h ILE 75 CO 0.02 0.76 -0.53 -0.07 0.00 0.00 0.00 178.15 178.32 2mgd h LEU 76 N 0.26 0.39 -1.99 1.44 3.38 -0.64 -2.00 115.31 116.15 2mgd h LEU 76 Ca -0.16 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2mgd h LEU 76 Cb 1.85 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2mgd h LEU 76 CO 0.22 0.85 0.00 0.11 0.09 0.00 0.00 178.44 179.71 2mgd h LYS 77 N 0.28 0.00 0.00 1.13 1.57 -1.06 -1.56 116.57 116.93 2mgd h LYS 77 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2mgd h LYS 77 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 2mgd h LYS 77 CO 0.09 0.00 -0.09 0.87 -0.57 0.00 0.00 179.45 179.75 2mgd h LYS 78 N 0.00 0.00 -5.59 3.15 1.79 -1.30 -3.48 116.57 111.15 2mgd h LYS 78 Ca 0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 2mgd h LYS 78 Cb 0.33 0.00 0.15 0.00 -1.58 0.00 0.00 32.23 31.12 2mgd h LYS 78 CO 0.00 0.09 -0.69 1.63 -1.08 0.00 0.00 179.45 179.40 2mgd n LYS 79 N -3.28 -7.10 0.00 3.15 5.02 -0.59 -1.04 118.16 114.32 2mgd n LYS 79 Ca -0.00 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 2mgd n LYS 79 Cb 0.31 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.58 2mgd n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2mgd n GLY 80 N -1.59 3.29 2.97 0.72 0.00 -1.26 -4.96 105.19 104.35 2mgd n GLY 80 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2mgd n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2mgd n HIS 81 N -1.57 2.66 -1.06 1.61 8.25 -0.20 -4.67 115.22 120.24 2mgd n HIS 81 Ca 0.00 -2.71 0.07 0.00 -0.26 0.00 0.00 57.72 54.81 2mgd n HIS 81 Cb 0.00 -1.56 0.10 0.00 1.12 0.00 0.00 29.99 29.65 2mgd n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2mgd n HIS 82 N 2.45 0.00 -0.26 4.41 1.44 -1.26 -4.74 115.22 117.26 2mgd n HIS 82 Ca 0.32 -0.76 0.04 0.00 -2.01 0.00 0.00 57.72 55.31 2mgd n HIS 82 Cb 0.35 -0.12 0.14 0.00 0.12 0.00 0.00 29.99 30.48 2mgd n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2mgd h GLU 83 N 0.00 0.06 -0.19 -1.40 3.07 -1.99 -0.05 114.58 114.07 2mgd h GLU 83 Ca 0.00 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2mgd h GLU 83 Cb 0.99 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 2mgd h GLU 83 CO 0.00 0.04 -0.04 0.00 -1.40 0.00 0.00 179.01 177.61 2mgd h ALA 84 N 1.73 0.26 -0.67 3.43 0.00 -2.01 -2.81 119.26 119.20 2mgd h ALA 84 Ca 0.40 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2mgd h ALA 84 Cb 0.68 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2mgd h ALA 84 CO -0.71 0.03 0.44 0.93 0.00 0.00 0.00 179.25 179.93 2mgd h GLU 85 N 0.09 0.72 0.00 0.00 3.07 -1.82 -3.19 114.58 113.44 2mgd h GLU 85 Ca 0.05 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 2mgd h GLU 85 Cb 0.47 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2mgd h GLU 85 CO 0.02 0.47 -0.28 -0.07 -1.40 0.00 0.00 179.01 177.75 2mgd h LEU 86 N 0.74 0.00 0.52 1.33 4.07 -0.84 -3.35 115.31 117.77 2mgd h LEU 86 Ca 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.22 2mgd h LEU 86 Cb 0.16 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 2mgd h LEU 86 CO -0.08 0.28 -0.31 0.11 -1.08 0.00 0.00 178.44 177.35 2mgd h LYS 87 N 0.00 -0.76 0.00 1.13 1.57 -1.49 0.53 116.57 117.56 2mgd h LYS 87 Ca -0.00 0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2mgd h LYS 87 Cb 0.91 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2mgd h LYS 87 CO 0.04 -0.50 -0.16 -1.00 -0.57 0.00 0.00 179.45 177.25 2mgd h PRO 88 N -0.79 0.00 0.00 3.15 0.13 -1.77 -1.71 132.00 131.02 2mgd h PRO 88 Ca -0.06 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.83 2mgd h PRO 88 Cb 0.64 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.79 2mgd h PRO 88 CO 0.06 0.16 -0.93 1.25 -0.23 0.00 0.00 178.00 178.32 2mgd h LEU 89 N 0.00 0.81 -0.37 1.56 7.12 -1.65 -1.27 115.31 121.52 2mgd h LEU 89 Ca -0.00 -0.75 -0.08 0.00 0.13 0.00 0.00 57.88 57.19 2mgd h LEU 89 Cb 0.56 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 2mgd h LEU 89 CO 0.02 1.45 -0.06 0.00 -0.13 0.00 0.00 178.44 179.72 2mgd h ALA 90 N 0.37 0.51 -0.60 1.25 0.00 -0.72 -1.73 119.26 118.34 2mgd h ALA 90 Ca -0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2mgd h ALA 90 Cb 1.60 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 2mgd h ALA 90 CO 0.18 0.34 0.33 0.37 0.00 0.00 0.00 179.25 180.47 2mgd h GLN 91 N 0.50 0.83 -0.03 0.00 4.15 -1.00 -0.99 115.11 118.56 2mgd h GLN 91 Ca 0.10 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 2mgd h GLN 91 Cb 0.56 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2mgd h GLN 91 CO 0.03 0.63 -0.68 0.66 -1.93 0.00 0.00 178.83 177.54 2mgd h SER 92 N 0.81 0.16 1.58 -0.69 4.64 -1.14 -0.43 113.55 118.47 2mgd h SER 92 Ca 0.21 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2mgd h SER 92 Cb 0.03 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2mgd h SER 92 CO -0.03 0.79 -0.42 0.45 -0.87 0.00 0.00 176.83 176.74 2mgd h HIS 93 N 0.09 0.00 0.00 4.77 3.86 -1.25 -0.56 115.15 122.06 2mgd h HIS 93 Ca -0.01 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.96 2mgd h HIS 93 Cb 1.21 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.64 2mgd h HIS 93 CO 0.01 0.37 -1.54 0.00 0.86 0.00 0.00 177.93 177.64 2mgd h ALA 94 N 1.63 0.71 0.00 2.45 0.00 -1.05 -0.16 119.26 122.84 2mgd h ALA 94 Ca -0.01 -1.19 -0.23 0.00 0.00 0.00 0.00 54.91 53.48 2mgd h ALA 94 Cb 1.29 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 2mgd h ALA 94 CO 0.05 1.30 -1.88 2.41 0.00 0.00 0.00 179.25 181.13 2mgd n THR 95 N -3.00 0.89 -0.11 0.00 -1.04 -0.18 -4.03 114.28 106.79 2mgd n THR 95 Ca -0.13 -0.44 -0.21 0.00 -2.04 0.00 0.00 64.05 61.23 2mgd n THR 95 Cb 0.96 -0.86 -0.08 0.00 -1.82 0.00 0.00 70.33 68.53 2mgd n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2mgd n LYS 96 N -2.71 0.56 0.02 -2.82 4.81 -0.31 -4.69 118.16 113.01 2mgd n LYS 96 Ca -0.24 0.36 -0.14 0.00 -0.87 0.00 0.00 58.31 57.42 2mgd n LYS 96 Cb 0.86 -1.57 -0.14 0.00 0.02 0.00 0.00 35.03 34.20 2mgd n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2mgd h HIS 97 N -1.00 0.26 -4.85 5.64 3.86 -1.49 -3.49 115.15 114.08 2mgd h HIS 97 Ca -0.40 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 2mgd h HIS 97 Cb 1.29 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2mgd h HIS 97 CO -0.13 1.30 -0.00 1.63 0.86 0.00 0.00 177.93 181.59 2mgd n LYS 98 N -3.30 -1.03 -3.67 2.45 4.01 -0.24 -4.98 118.16 111.41 2mgd n LYS 98 Ca -0.19 1.28 -0.39 0.00 -0.51 0.00 0.00 58.31 58.51 2mgd n LYS 98 Cb 1.04 -4.83 -0.12 0.00 -0.51 0.00 0.00 35.03 30.61 2mgd n LYS 98 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2mgd s ILE 99 N -3.00 4.36 0.84 -0.18 -1.09 -0.25 -5.02 121.20 116.87 2mgd s ILE 99 Ca 0.00 -0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 57.59 2mgd s ILE 99 Cb -0.00 -3.34 0.10 0.00 -1.58 0.00 0.00 42.46 37.65 2mgd s ILE 99 CO 0.58 -0.07 1.13 -2.16 -1.23 0.00 0.00 174.94 173.20 2mgd s PRO 100 N 1.54 1.57 0.40 2.79 0.04 -1.26 -4.82 135.00 135.26 2mgd s PRO 100 Ca 0.02 1.44 0.10 0.00 0.04 0.00 0.00 61.00 62.61 2mgd s PRO 100 Cb -0.18 -1.80 0.81 0.00 0.04 0.00 0.00 34.50 33.37 2mgd s PRO 100 CO 0.05 -2.20 1.93 0.82 0.04 0.00 0.00 177.00 177.64 2mgd h ILE 101 N -1.43 1.17 -0.33 0.56 1.08 -1.73 0.71 117.51 117.53 2mgd h ILE 101 Ca -0.44 -0.72 0.02 0.00 -0.39 0.00 0.00 64.86 63.33 2mgd h ILE 101 Cb 1.26 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 36.17 2mgd h ILE 101 CO 0.46 0.23 0.22 0.50 -0.69 0.00 0.00 178.15 178.86 2mgd h LYS 102 N 0.22 0.38 0.00 2.37 1.63 -1.91 -0.58 116.57 118.67 2mgd h LYS 102 Ca 0.05 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 2mgd h LYS 102 Cb 0.34 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 2mgd h LYS 102 CO 0.02 0.25 -0.55 1.88 -3.45 0.00 0.00 179.45 177.60 2mgd h TYR 103 N 0.39 0.00 -0.04 1.91 -1.99 -1.21 -1.69 116.97 114.33 2mgd h TYR 103 Ca 0.13 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.73 2mgd h TYR 103 Cb 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 2mgd h TYR 103 CO -0.00 0.55 -0.57 -0.07 -0.00 0.00 0.00 178.16 178.06 2mgd h LEU 104 N 0.00 0.15 -0.57 3.88 3.38 -1.06 -1.30 115.31 119.79 2mgd h LEU 104 Ca -0.01 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2mgd h LEU 104 Cb 1.18 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2mgd h LEU 104 CO 0.07 0.69 -0.01 -0.33 0.09 0.00 0.00 178.44 178.95 2mgd h GLU 105 N 0.10 1.01 -0.34 1.13 5.08 -0.92 -1.16 114.58 119.49 2mgd h GLU 105 Ca -0.00 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2mgd h GLU 105 Cb 1.04 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2mgd h GLU 105 CO 0.08 1.01 0.20 0.74 -1.00 0.00 0.00 179.01 180.04 2mgd h PHE 106 N 0.89 0.45 0.00 4.33 0.04 -1.02 -1.74 116.94 119.90 2mgd h PHE 106 Ca 0.16 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.88 2mgd h PHE 106 Cb 0.56 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2mgd h PHE 106 CO 0.04 0.34 -0.21 0.97 -0.60 0.00 0.00 178.31 178.86 2mgd h ILE 107 N 0.43 0.54 -0.39 -0.55 2.10 -1.14 -2.04 117.51 116.47 2mgd h ILE 107 Ca 0.12 -1.04 -0.08 0.00 1.08 0.00 0.00 64.86 64.95 2mgd h ILE 107 Cb 0.03 1.71 -0.02 0.00 -1.09 0.00 0.00 36.82 37.45 2mgd h ILE 107 CO -0.02 0.20 -0.07 0.28 -1.08 0.00 0.00 178.15 177.46 2mgd h SER 108 N 0.00 0.64 0.08 2.19 0.02 -0.61 0.15 113.55 116.02 2mgd h SER 108 Ca -0.00 -0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 60.65 2mgd h SER 108 Cb 0.69 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2mgd h SER 108 CO 0.03 0.76 -0.45 -0.08 -1.14 0.00 0.00 176.83 175.94 2mgd h GLU 109 N 0.61 0.45 -0.12 3.45 4.81 -0.88 -1.72 114.58 121.17 2mgd h GLU 109 Ca 0.11 -0.24 -0.15 0.00 -0.13 0.00 0.00 59.36 58.95 2mgd h GLU 109 Cb 0.49 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2mgd h GLU 109 CO 0.03 0.81 -0.58 0.00 -0.73 0.00 0.00 179.01 178.54 2mgd h ALA 110 N 1.16 0.78 -0.36 2.92 0.00 -0.66 -0.98 119.26 122.12 2mgd h ALA 110 Ca 0.03 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2mgd h ALA 110 Cb 0.93 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2mgd h ALA 110 CO 0.08 0.71 -0.00 0.82 0.00 0.00 0.00 179.25 180.85 2mgd h ILE 111 N 0.29 1.26 -0.14 0.00 2.04 -0.52 -1.36 117.51 119.08 2mgd h ILE 111 Ca -0.00 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 64.78 2mgd h ILE 111 Cb 1.10 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2mgd h ILE 111 CO 0.10 0.33 -0.33 0.40 0.00 0.00 0.00 178.15 178.64 2mgd h ILE 112 N 0.45 1.28 -0.32 -0.67 2.04 -1.19 -1.01 117.51 118.08 2mgd h ILE 112 Ca 0.10 -1.35 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 2mgd h ILE 112 Cb 0.46 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2mgd h ILE 112 CO 0.02 0.41 -0.05 -0.74 0.00 0.00 0.00 178.15 177.79 2mgd h HIS 113 N 0.24 0.67 -0.18 1.37 2.76 -0.96 0.40 115.15 119.46 2mgd h HIS 113 Ca 0.03 -0.13 -0.18 0.00 -2.20 0.00 0.00 60.37 57.89 2mgd h HIS 113 Cb 0.71 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 2mgd h HIS 113 CO 0.01 0.76 -0.62 0.28 -1.30 0.00 0.00 177.93 177.06 2mgd h VAL 114 N 0.39 1.32 -0.28 5.26 2.07 -1.00 -2.70 116.25 121.31 2mgd h VAL 114 Ca 0.09 -1.88 -0.12 0.00 0.82 0.00 0.00 66.70 65.60 2mgd h VAL 114 Cb 0.52 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2mgd h VAL 114 CO 0.03 0.59 -0.33 -0.07 0.02 0.00 0.00 177.57 177.81 2mgd h LEU 115 N 0.45 0.62 -1.80 2.57 3.38 -1.00 0.14 115.31 119.68 2mgd h LEU 115 Ca -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2mgd h LEU 115 Cb 1.20 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2mgd h LEU 115 CO 0.12 0.90 -0.15 -0.74 0.09 0.00 0.00 178.44 178.66 2mgd h HIS 116 N 0.51 0.00 0.00 1.13 2.76 -0.80 -0.72 115.15 118.02 2mgd h HIS 116 Ca 0.06 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 58.01 2mgd h HIS 116 Cb 0.81 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.73 2mgd h HIS 116 CO 0.03 0.15 -1.96 -1.13 -1.30 0.00 0.00 177.93 173.73 2mgd n SER 117 N -3.83 0.32 0.06 3.26 3.41 -0.82 -3.69 113.62 112.32 2mgd n SER 117 Ca -0.02 0.14 0.11 0.00 -0.26 0.00 0.00 58.87 58.85 2mgd n SER 117 Cb 0.25 0.90 0.02 0.00 -0.26 0.00 0.00 64.21 65.12 2mgd n SER 117 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2mgd n ARG 118 N -2.70 0.46 -2.81 4.33 1.74 -0.02 -4.46 116.66 113.19 2mgd n ARG 118 Ca -0.18 0.05 -0.15 0.00 -0.77 0.00 0.00 57.85 56.79 2mgd n ARG 118 Cb 0.92 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2mgd n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2mgd n HIS 119 N -2.31 1.35 -0.17 -1.55 8.25 -0.29 -4.94 115.22 115.55 2mgd n HIS 119 Ca 0.01 -3.20 0.02 0.00 -0.26 0.00 0.00 57.72 54.28 2mgd n HIS 119 Cb 0.50 -0.36 0.29 0.00 1.12 0.00 0.00 29.99 31.53 2mgd n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2mgd h PRO 120 N 2.95 0.89 0.00 -0.41 0.13 -1.73 -0.30 132.00 133.52 2mgd h PRO 120 Ca 0.02 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.04 2mgd h PRO 120 Cb 1.04 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2mgd h PRO 120 CO 0.56 0.59 -0.28 0.78 -0.23 0.00 0.00 178.00 179.43 2mgd h GLY 121 N 0.92 0.00 -1.57 1.56 0.00 -1.92 -2.79 103.07 99.27 2mgd h GLY 121 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2mgd h GLY 121 CO -0.06 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.18 2mgd n ASN 122 N -3.81 3.72 -2.87 0.19 3.02 -0.34 -4.71 115.26 110.46 2mgd n ASN 122 Ca -0.01 -2.80 -0.12 0.00 -0.03 0.00 0.00 54.58 51.62 2mgd n ASN 122 Cb 0.37 -0.48 0.02 0.00 -0.61 0.00 0.00 39.78 39.08 2mgd n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2mgd n PHE 123 N -0.27 0.13 -0.41 3.10 7.35 -0.27 -4.67 117.46 122.41 2mgd n PHE 123 Ca 0.19 -3.04 0.00 0.00 -0.76 0.00 0.00 57.45 53.85 2mgd n PHE 123 Cb 0.80 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 40.58 2mgd n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2mgd n GLY 124 N 0.05 -1.99 0.28 7.13 0.00 -1.25 -4.62 105.19 104.80 2mgd n GLY 124 Ca 0.14 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2mgd n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2mgd h ALA 125 N -2.00 0.78 -0.51 4.61 0.00 -1.98 0.11 119.26 120.27 2mgd h ALA 125 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2mgd h ALA 125 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2mgd h ALA 125 CO 0.00 0.66 -0.10 -0.44 0.00 0.00 0.00 179.25 179.37 2mgd h ASP 126 N 0.80 0.96 0.42 0.00 3.32 -1.99 -0.91 116.42 119.02 2mgd h ASP 126 Ca 0.11 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 56.72 2mgd h ASP 126 Cb 0.75 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2mgd h ASP 126 CO 0.06 1.09 -0.41 0.00 -1.72 0.00 0.00 179.24 178.25 2mgd h ALA 127 N 0.91 1.31 -0.02 3.45 0.00 -1.80 -0.99 119.26 122.12 2mgd h ALA 127 Ca 0.13 -0.38 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 2mgd h ALA 127 Cb 0.65 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.38 2mgd h ALA 127 CO 0.04 0.52 -0.94 0.37 0.00 0.00 0.00 179.25 179.24 2mgd h GLN 128 N 0.00 0.51 -0.66 0.00 4.15 -0.68 -0.51 115.11 117.94 2mgd h GLN 128 Ca -0.00 -0.53 -0.07 0.00 0.77 0.00 0.00 58.65 58.82 2mgd h GLN 128 Cb 0.73 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 2mgd h GLN 128 CO 0.05 1.16 0.14 0.78 -1.93 0.00 0.00 178.83 179.04 2mgd h GLY 129 N 0.98 1.14 0.99 2.39 0.00 -0.70 0.15 103.07 108.01 2mgd h GLY 129 Ca -0.09 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 2mgd h GLY 129 CO 0.17 0.68 0.07 0.00 0.00 0.00 0.00 176.54 177.46 2mgd h ALA 130 N 1.06 0.67 -0.63 3.60 0.00 -0.99 -1.37 119.26 121.59 2mgd h ALA 130 Ca 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2mgd h ALA 130 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2mgd h ALA 130 CO 0.01 0.41 0.30 1.98 0.00 0.00 0.00 179.25 181.95 2mgd h MET 131 N 0.71 0.90 -0.36 0.00 -1.53 -0.81 -0.25 114.93 113.59 2mgd h MET 131 Ca 0.15 -0.13 0.02 0.00 -3.44 0.00 0.00 59.70 56.30 2mgd h MET 131 Cb 0.41 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 31.27 2mgd h MET 131 CO 0.01 0.72 0.21 -0.97 0.14 0.00 0.00 176.91 177.02 2mgd h ASN 132 N 0.86 0.33 -0.85 1.39 -1.24 -0.56 -1.14 115.58 114.38 2mgd h ASN 132 Ca 0.22 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.27 2mgd h ASN 132 Cb 0.12 -0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.05 2mgd h ASN 132 CO -0.03 0.24 0.54 0.50 -1.29 0.00 0.00 177.43 177.39 2mgd h LYS 133 N 0.43 1.00 -0.65 6.67 3.64 -0.92 0.21 116.57 126.95 2mgd h LYS 133 Ca 0.14 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2mgd h LYS 133 Cb 0.01 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 2mgd h LYS 133 CO -0.07 0.66 0.17 0.00 -2.27 0.00 0.00 179.45 177.94 2mgd h ALA 134 N 1.37 1.08 0.00 5.00 0.00 -0.68 0.22 119.26 126.24 2mgd h ALA 134 Ca 0.35 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2mgd h ALA 134 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2mgd h ALA 134 CO -0.13 0.62 -0.86 -0.07 0.00 0.00 0.00 179.25 178.81 2mgd h LEU 135 N 0.97 0.17 -0.77 0.00 3.38 -0.88 -1.27 115.31 116.91 2mgd h LEU 135 Ca 0.21 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2mgd h LEU 135 Cb 0.32 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2mgd h LEU 135 CO -0.00 0.95 0.18 -0.33 0.09 0.00 0.00 178.44 179.32 2mgd h GLU 136 N 0.07 1.10 -0.07 1.13 5.08 -0.26 0.85 114.58 122.48 2mgd h GLU 136 Ca -0.03 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2mgd h GLU 136 Cb 1.49 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2mgd h GLU 136 CO 0.12 0.97 0.04 1.25 -1.00 0.00 0.00 179.01 180.39 2mgd h LEU 137 N 1.05 0.09 -0.52 1.33 5.85 -0.71 -0.60 115.31 121.79 2mgd h LEU 137 Ca 0.22 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2mgd h LEU 137 Cb 0.35 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2mgd h LEU 137 CO -0.00 0.11 0.11 0.15 -0.34 0.00 0.00 178.44 178.47 2mgd h PHE 138 N 0.06 0.17 -0.62 1.25 3.57 -0.95 -1.20 116.94 119.22 2mgd h PHE 138 Ca 0.03 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2mgd h PHE 138 Cb 0.04 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2mgd h PHE 138 CO -0.06 -0.01 0.13 0.00 -2.23 0.00 0.00 178.31 176.15 2mgd h ARG 139 N 0.25 1.01 -0.76 1.11 3.08 -0.69 -0.68 114.38 117.70 2mgd h ARG 139 Ca 0.26 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2mgd h ARG 139 Cb 0.36 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2mgd h ARG 139 CO -0.34 0.92 0.32 -0.22 -1.07 0.00 0.00 179.97 179.59 2mgd h LYS 140 N 0.92 1.11 -0.01 0.04 3.64 -0.81 0.87 116.57 122.34 2mgd h LYS 140 Ca 0.19 -0.18 -0.18 0.00 -1.27 0.00 0.00 60.65 59.21 2mgd h LYS 140 Cb 0.38 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2mgd h LYS 140 CO 0.01 0.89 -0.81 -0.44 -2.27 0.00 0.00 179.45 176.82 2mgd h ASP 141 N 1.09 0.22 -0.35 4.20 5.19 -0.96 -1.98 116.42 123.83 2mgd h ASP 141 Ca 0.26 -0.17 -0.15 0.00 -0.62 0.00 0.00 57.03 56.35 2mgd h ASP 141 Cb 0.17 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 2mgd h ASP 141 CO -0.03 0.94 -0.35 0.40 -3.12 0.00 0.00 179.24 177.08 2mgd h ILE 142 N 0.10 1.28 -0.48 0.35 1.08 -0.96 -2.02 117.51 116.87 2mgd h ILE 142 Ca -0.03 -1.52 -0.02 0.00 -0.39 0.00 0.00 64.86 62.89 2mgd h ILE 142 Cb 1.42 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 2mgd h ILE 142 CO 0.12 0.50 0.20 0.00 -0.69 0.00 0.00 178.15 178.28 2mgd h ALA 143 N 0.75 1.44 -0.37 1.87 0.00 -0.64 0.50 119.26 122.81 2mgd h ALA 143 Ca 0.06 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2mgd h ALA 143 Cb 0.94 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2mgd h ALA 143 CO 0.09 0.43 -0.35 0.00 0.00 0.00 0.00 179.25 179.41 2mgd h ALA 144 N 1.54 0.68 -0.47 0.00 0.00 -1.16 -1.82 119.26 118.03 2mgd h ALA 144 Ca 0.17 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2mgd h ALA 144 Cb 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2mgd h ALA 144 CO -0.02 0.67 -0.11 0.87 0.00 0.00 0.00 179.25 180.66 2mgd h LYS 145 N 0.71 0.85 -0.39 0.00 6.56 -0.87 -2.31 116.57 121.12 2mgd h LYS 145 Ca 0.07 -0.29 0.06 0.00 -1.06 0.00 0.00 60.65 59.42 2mgd h LYS 145 Cb 0.91 -0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 32.46 2mgd h LYS 145 CO 0.08 0.92 0.09 1.88 -2.06 0.00 0.00 179.45 180.36 2mgd h TYR 146 N 0.77 0.15 -0.77 -1.35 -1.99 -0.44 0.80 116.97 114.13 2mgd h TYR 146 Ca 0.13 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2mgd h TYR 146 Cb 0.62 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 39.30 2mgd h TYR 146 CO 0.03 0.03 0.49 -0.22 -0.00 0.00 0.00 178.16 178.49 2mgd h LYS 147 N 0.22 1.03 -0.06 4.88 3.64 -1.14 -0.12 116.57 125.02 2mgd h LYS 147 Ca 0.19 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2mgd h LYS 147 Cb 0.21 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2mgd h LYS 147 CO -0.24 0.70 -0.30 0.93 -2.27 0.00 0.00 179.45 178.27 2mgd h GLU 148 N 1.04 0.11 0.00 1.90 5.08 -0.70 -1.98 114.58 120.03 2mgd h GLU 148 Ca 0.28 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2mgd h GLU 148 Cb -0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2mgd h GLU 148 CO -0.06 0.41 -0.05 1.28 -1.00 0.00 0.00 179.01 179.59 2mgd n LEU 149 N -4.15 0.55 0.00 1.33 4.77 0.17 -4.94 117.00 114.74 2mgd n LEU 149 Ca -0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2mgd n LEU 149 Cb 0.37 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2mgd n LEU 149 CO 0.39 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2mgd n GLY 150 N 1.37 1.05 0.75 -0.72 0.00 -0.20 -4.98 105.19 102.47 2mgd n GLY 150 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 2mgd n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2mgd n TYR 151 N -1.88 0.00 -2.09 1.61 9.36 -0.37 -5.00 117.16 118.79 2mgd n TYR 151 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 2mgd n TYR 151 Cb 0.00 -0.01 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 2mgd n TYR 151 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2mgd n GLN 152 N -2.88 -0.66 0.00 2.98 -0.06 -1.08 -4.89 117.38 110.78 2mgd n GLN 152 Ca -0.00 0.46 0.00 0.00 -2.00 0.00 0.00 57.00 55.46 2mgd n GLN 152 Cb 0.50 -0.72 0.00 0.00 -4.06 0.00 0.00 30.24 25.96 2mgd n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27