#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqm s LEU -4 N 0.00 4.72 0.57 0.00 1.43 -1.26 -4.97 118.68 119.16 2oqm s LEU -4 Ca 0.00 -1.49 0.06 0.00 -1.03 0.00 0.00 54.13 51.67 2oqm s LEU -4 Cb 0.00 -2.41 0.06 0.00 0.03 0.00 0.00 46.19 43.87 2oqm s LEU -4 CO 0.00 -1.26 0.51 -0.31 0.23 0.00 0.00 176.35 175.52 2oqm s TYR -3 N 3.40 1.43 0.21 0.29 2.02 -1.26 -5.02 117.35 118.43 2oqm s TYR -3 Ca 0.27 -0.86 -0.09 0.00 -0.37 0.00 0.00 57.07 56.02 2oqm s TYR -3 Cb -0.12 -1.96 0.23 0.00 -0.40 0.00 0.00 41.96 39.71 2oqm s TYR -3 CO 0.01 -0.70 1.83 0.74 -1.57 0.00 0.00 175.55 175.86 2oqm h PHE -2 N 0.56 0.78 -0.45 2.71 0.04 -1.96 -2.83 116.94 115.80 2oqm h PHE -2 Ca -0.34 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.43 2oqm h PHE -2 Cb 1.30 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 2oqm h PHE -2 CO 0.90 0.41 0.21 -0.56 -0.60 0.00 0.00 178.31 178.66 2oqm h GLN -1 N 0.80 0.65 -0.82 1.51 3.07 -1.88 0.35 115.11 118.79 2oqm h GLN -1 Ca 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 58.65 58.94 2oqm h GLN -1 Cb 0.11 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2oqm h GLN -1 CO -0.15 0.57 0.00 0.41 0.09 0.00 0.00 178.83 179.75 2oqm n GLY 0 N -0.86 0.61 0.07 0.06 0.00 -1.07 -1.84 105.19 102.16 2oqm n GLY 0 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2oqm n GLY 0 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oqm n LEU 2 N 0.50 0.00 -0.06 0.99 4.77 0.11 -0.91 117.00 122.40 2oqm n LEU 2 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2oqm n LEU 2 Cb 0.12 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2oqm n LEU 2 CO 0.00 0.00 0.91 0.22 -1.33 0.00 0.00 177.39 177.19 2oqm h TYR 3 N 0.00 0.29 -0.60 -1.77 3.20 -1.58 -1.74 116.97 114.78 2oqm h TYR 3 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2oqm h TYR 3 Cb 0.00 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2oqm h TYR 3 CO 0.00 0.26 0.23 -0.44 -1.64 0.00 0.00 178.16 176.57 2oqm h ASP 4 N 0.24 0.81 0.63 -2.11 3.32 -1.29 -1.04 116.42 116.97 2oqm h ASP 4 Ca 0.07 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 2oqm h ASP 4 Cb 0.07 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2oqm h ASP 4 CO -0.01 0.73 -0.69 -0.07 -1.72 0.00 0.00 179.24 177.48 2oqm h LEU 5 N 0.86 0.06 0.00 1.55 3.38 -1.78 -2.28 115.31 117.11 2oqm h LEU 5 Ca 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2oqm h LEU 5 Cb 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2oqm h LEU 5 CO -0.02 0.73 0.00 0.35 0.09 0.00 0.00 178.44 179.59 2oqm n THR 6 N -3.74 0.00 -0.20 0.22 -2.24 -0.67 -4.14 114.28 103.50 2oqm n THR 6 Ca -0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2oqm n THR 6 Cb 0.67 -0.81 0.09 0.00 -2.10 0.00 0.00 70.33 68.18 2oqm n THR 6 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2oqm h VAL 7 N 0.00 0.45 0.07 2.28 2.07 -1.40 0.24 116.25 119.96 2oqm h VAL 7 Ca 0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2oqm h VAL 7 Cb 0.00 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2oqm h VAL 7 CO 0.00 0.01 -0.03 0.58 0.02 0.00 0.00 177.57 178.15 2oqm h VAL 8 N 0.07 0.63 -0.20 2.57 2.07 -1.54 -2.79 116.25 117.05 2oqm h VAL 8 Ca 0.31 -1.34 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 2oqm h VAL 8 Cb 0.50 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2oqm h VAL 8 CO -0.57 0.20 -0.44 -0.61 0.02 0.00 0.00 177.57 176.17 2oqm h GLN 9 N -0.99 0.49 -0.24 1.57 5.75 -1.35 -0.72 115.11 119.63 2oqm h GLN 9 Ca -0.01 -0.26 -0.08 0.00 -0.15 0.00 0.00 58.65 58.15 2oqm h GLN 9 Cb 0.40 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2oqm h GLN 9 CO 0.02 0.84 -0.18 0.74 -2.65 0.00 0.00 178.83 177.59 2oqm h PHE 10 N 0.40 0.46 -0.38 3.99 0.04 -0.65 -2.64 116.94 118.16 2oqm h PHE 10 Ca 0.03 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 2oqm h PHE 10 Cb 0.93 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 2oqm h PHE 10 CO 0.03 0.58 0.16 0.77 -0.60 0.00 0.00 178.31 179.26 2oqm h SER 11 N 0.38 0.52 0.00 2.17 0.02 -1.10 -0.52 113.55 115.02 2oqm h SER 11 Ca 0.07 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2oqm h SER 11 Cb 0.54 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2oqm h SER 11 CO 0.04 0.53 0.00 1.17 -1.14 0.00 0.00 176.83 177.42 2oqm n LYS 12 N -4.68 0.00 0.00 3.45 4.81 -0.34 -1.36 118.16 120.04 2oqm n LYS 12 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2oqm n LYS 12 Cb 0.13 -0.93 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2oqm n LYS 12 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2oqm n LEU 14 N 0.13 0.00 -0.18 3.14 4.77 -0.20 -1.40 117.00 123.27 2oqm n LEU 14 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2oqm n LEU 14 Cb 0.00 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 2oqm n LEU 14 CO 0.00 0.00 1.15 0.11 -1.33 0.00 0.00 177.39 177.32 2oqm h LYS 15 N 0.00 0.92 -0.59 3.23 1.57 -1.48 -0.59 116.57 119.63 2oqm h LYS 15 Ca 0.00 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2oqm h LYS 15 Cb 0.00 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2oqm h LYS 15 CO 0.00 0.67 0.02 -0.91 -0.57 0.00 0.00 179.45 178.66 2oqm h ASN 16 N 0.93 0.98 -0.39 0.86 2.35 -1.48 -1.34 115.58 117.49 2oqm h ASN 16 Ca 0.24 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2oqm h ASN 16 Cb 0.01 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2oqm h ASN 16 CO -0.04 1.02 0.11 0.25 -1.65 0.00 0.00 177.43 177.13 2oqm h LEU 17 N 0.93 0.57 -0.69 1.61 5.85 -1.73 -1.14 115.31 120.71 2oqm h LEU 17 Ca 0.17 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2oqm h LEU 17 Cb 0.51 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2oqm h LEU 17 CO 0.02 0.63 0.34 -1.13 -0.34 0.00 0.00 178.44 177.97 2oqm h ASN 18 N 0.48 0.45 -0.64 1.25 -1.24 -0.87 -2.46 115.58 112.55 2oqm h ASN 18 Ca 0.12 0.06 -0.08 0.00 0.71 0.00 0.00 56.30 57.10 2oqm h ASN 18 Cb 0.27 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.27 2oqm h ASN 18 CO -0.00 0.27 0.07 0.00 -1.29 0.00 0.00 177.43 176.48 2oqm h ALA 19 N 1.41 0.90 -1.02 1.57 0.00 -1.00 -2.77 119.26 118.34 2oqm h ALA 19 Ca 0.33 -0.28 0.25 0.00 0.00 0.00 0.00 54.91 55.21 2oqm h ALA 19 Cb 0.33 -0.24 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 2oqm h ALA 19 CO -0.25 0.67 0.64 0.82 0.00 0.00 0.00 179.25 181.13 2oqm h ILE 20 N 1.01 0.55 0.00 0.00 2.04 -0.74 0.65 117.51 121.03 2oqm h ILE 20 Ca 0.19 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2oqm h ILE 20 Cb 0.48 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2oqm h ILE 20 CO 0.02 0.09 -0.06 -0.26 0.00 0.00 0.00 178.15 177.93 2oqm h PHE 21 N 0.48 0.00 -0.98 1.37 0.04 -1.31 -1.23 116.94 115.31 2oqm h PHE 21 Ca 0.60 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.38 2oqm h PHE 21 Cb 1.36 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.47 2oqm h PHE 21 CO -0.00 0.06 0.63 -0.44 -0.60 0.00 0.00 178.31 177.96 2oqm h ASP 22 N 0.00 1.14 0.30 2.17 3.32 -0.93 -0.82 116.42 121.60 2oqm h ASP 22 Ca -0.00 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 2oqm h ASP 22 Cb 0.50 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2oqm h ASP 22 CO 0.01 0.84 -0.57 0.11 -1.72 0.00 0.00 179.24 177.91 2oqm h LYS 23 N 1.33 0.28 -0.79 3.56 1.57 -1.25 -2.09 116.57 119.19 2oqm h LYS 23 Ca 0.36 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2oqm h LYS 23 Cb -0.13 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 2oqm h LYS 23 CO -0.07 0.77 0.48 0.00 -0.57 0.00 0.00 179.45 180.05 2oqm h ALA 24 N 1.19 1.00 -0.42 3.86 0.00 -1.01 -1.05 119.26 122.84 2oqm h ALA 24 Ca -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2oqm h ALA 24 Cb 1.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2oqm h ALA 24 CO 0.09 0.47 0.06 0.93 0.00 0.00 0.00 179.25 180.80 2oqm h GLU 25 N 1.08 0.70 -0.87 0.00 5.08 -0.98 -0.09 114.58 119.50 2oqm h GLU 25 Ca 0.28 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2oqm h GLU 25 Cb -0.04 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2oqm h GLU 25 CO -0.05 0.74 0.46 0.00 -1.00 0.00 0.00 179.01 179.16 2oqm h ALA 26 N 0.93 1.18 0.11 3.43 0.00 -1.08 -1.07 119.26 122.75 2oqm h ALA 26 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2oqm h ALA 26 Cb 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2oqm h ALA 26 CO 0.01 0.65 -0.05 0.35 0.00 0.00 0.00 179.25 180.21 2oqm h PHE 27 N 1.22 -0.13 -0.92 0.00 3.57 -0.88 -1.93 116.94 117.86 2oqm h PHE 27 Ca 0.30 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.88 2oqm h PHE 27 Cb 0.05 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.76 2oqm h PHE 27 CO 0.01 0.10 0.58 0.00 -2.23 0.00 0.00 178.31 176.77 2oqm h ALA 28 N 0.51 1.30 -0.13 2.41 0.00 -0.67 0.81 119.26 123.49 2oqm h ALA 28 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2oqm h ALA 28 Cb 0.29 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2oqm h ALA 28 CO 0.02 0.30 0.00 1.49 0.00 0.00 0.00 179.25 181.06 2oqm h GLU 29 N 1.01 0.23 -0.63 0.00 4.57 -1.16 -0.02 114.58 118.58 2oqm h GLU 29 Ca 0.42 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.48 2oqm h GLU 29 Cb 0.25 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2oqm h GLU 29 CO -0.20 0.46 0.22 1.25 -1.18 0.00 0.00 179.01 179.56 2oqm h LEU 30 N -0.03 0.90 -0.85 1.64 5.85 -0.50 -2.73 115.31 119.59 2oqm h LEU 30 Ca 0.04 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2oqm h LEU 30 Cb 0.35 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2oqm h LEU 30 CO 0.01 0.85 -0.09 0.29 -0.34 0.00 0.00 178.44 179.16 2oqm n LYS 31 N -4.39 1.42 -3.49 1.25 4.76 0.19 -4.94 118.16 112.97 2oqm n LYS 31 Ca 0.04 -0.85 -0.19 0.00 -2.87 0.00 0.00 58.31 54.44 2oqm n LYS 31 Cb 0.20 -1.48 0.07 0.00 -1.84 0.00 0.00 35.03 31.97 2oqm n LYS 31 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2oqm n LYS 32 N -0.05 -4.69 -5.20 1.97 4.01 -0.21 -5.00 118.16 108.99 2oqm n LYS 32 Ca 0.16 0.76 -0.31 0.00 -0.51 0.00 0.00 58.31 58.41 2oqm n LYS 32 Cb 0.36 -5.53 -0.17 0.00 -0.51 0.00 0.00 35.03 29.19 2oqm n LYS 32 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2oqm s VAL 33 N -3.47 2.00 0.00 -0.18 1.01 -0.19 -5.04 120.40 114.53 2oqm s VAL 33 Ca 0.14 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2oqm s VAL 33 Cb -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2oqm s VAL 33 CO 0.77 0.55 0.00 -0.67 0.00 0.00 0.00 175.10 175.75 2oqm n ASP 34 N 3.25 0.00 0.00 3.32 -0.08 -1.26 -4.52 116.55 117.26 2oqm n ASP 34 Ca -0.18 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.10 2oqm n ASP 34 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 2oqm n ASP 34 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2oqm n ASP 36 N 0.00 0.00 -0.22 1.67 2.03 -1.26 -3.89 116.55 114.88 2oqm n ASP 36 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 2oqm n ASP 36 Cb 0.00 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.43 2oqm n ASP 36 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2oqm h VAL 37 N 0.00 1.24 -0.18 5.18 2.07 -1.98 -2.20 116.25 120.38 2oqm h VAL 37 Ca 0.00 -0.78 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 2oqm h VAL 37 Cb 0.00 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2oqm h VAL 37 CO 0.00 0.30 -0.38 -0.07 0.02 0.00 0.00 177.57 177.44 2oqm h LEU 38 N 0.85 0.65 -1.68 2.57 3.38 -1.96 -2.69 115.31 116.43 2oqm h LEU 38 Ca 0.20 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2oqm h LEU 38 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2oqm h LEU 38 CO -0.01 1.08 0.02 -0.07 0.09 0.00 0.00 178.44 179.55 2oqm h LEU 39 N 0.24 0.19 -1.69 1.67 3.38 -1.87 -1.78 115.31 115.46 2oqm h LEU 39 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2oqm h LEU 39 Cb 0.98 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2oqm h LEU 39 CO 0.08 0.22 0.00 0.59 0.09 0.00 0.00 178.44 179.43 2oqm n ASN 40 N -4.42 2.54 -4.83 -0.43 3.02 -0.84 -1.80 115.26 108.50 2oqm n ASN 40 Ca -0.01 -1.85 -0.30 0.00 -0.03 0.00 0.00 54.58 52.39 2oqm n ASN 40 Cb 0.15 -0.16 0.08 0.00 -0.61 0.00 0.00 39.78 39.24 2oqm n ASN 40 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2oqm s SER 41 N -1.58 4.76 0.21 6.41 0.01 -0.67 -4.75 113.70 118.09 2oqm s SER 41 Ca 0.35 1.21 -0.21 0.00 1.31 0.00 0.00 55.95 58.61 2oqm s SER 41 Cb 0.20 -1.94 0.04 0.00 0.21 0.00 0.00 66.02 64.53 2oqm s SER 41 CO 0.29 -1.79 0.63 0.00 0.41 0.00 0.00 173.24 172.78 2oqm s ARG 42 N -5.25 1.49 0.13 12.44 1.70 -1.26 -1.53 118.95 126.67 2oqm s ARG 42 Ca 0.60 -0.75 0.23 0.00 -0.47 0.00 0.00 55.73 55.34 2oqm s ARG 42 Cb -0.13 0.58 0.15 0.00 -0.57 0.00 0.00 34.95 34.98 2oqm s ARG 42 CO 0.53 -0.66 1.15 1.28 -1.08 0.00 0.00 175.30 176.52 2oqm n LEU 43 N -0.40 0.72 -3.58 -1.89 4.77 -1.26 -4.94 117.00 110.42 2oqm n LEU 43 Ca -0.11 0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 2oqm n LEU 43 Cb 0.62 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 2oqm n LEU 43 CO 0.14 -0.08 0.28 0.00 -1.33 0.00 0.00 177.39 176.40 2oqm s ALA 44 N -3.25 -1.34 0.38 -1.18 0.00 -1.26 -5.03 121.76 110.08 2oqm s ALA 44 Ca 0.03 0.65 0.06 0.00 0.00 0.00 0.00 51.96 52.70 2oqm s ALA 44 Cb 0.12 0.33 0.77 0.00 0.00 0.00 0.00 23.12 24.34 2oqm s ALA 44 CO 0.77 -0.48 2.00 0.00 0.00 0.00 0.00 175.76 178.05 2oqm h ALA 45 N 2.86 1.70 -0.61 0.00 0.00 -2.01 -1.02 119.26 120.18 2oqm h ALA 45 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2oqm h ALA 45 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2oqm h ALA 45 CO 0.41 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 2oqm n ASP 46 N -4.47 5.25 -4.62 0.00 5.68 -1.26 -4.92 116.55 112.21 2oqm n ASP 46 Ca 0.08 -2.69 -0.31 0.00 -0.50 0.00 0.00 54.79 51.37 2oqm n ASP 46 Cb 0.15 -0.64 -0.10 0.00 -1.14 0.00 0.00 41.12 39.40 2oqm n ASP 46 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 2oqm s GLN 47 N -2.31 2.50 0.37 0.11 0.74 -0.39 -5.08 119.66 115.60 2oqm s GLN 47 Ca 0.53 -0.79 -0.26 0.00 0.05 0.00 0.00 55.36 54.89 2oqm s GLN 47 Cb 0.37 -2.49 -0.12 0.00 1.10 0.00 0.00 33.01 31.87 2oqm s GLN 47 CO 0.20 0.57 1.04 1.19 -0.55 0.00 0.00 175.29 177.74 2oqm n PHE 48 N 1.18 1.32 -1.95 1.67 3.72 -1.26 -4.70 117.46 117.43 2oqm n PHE 48 Ca -0.14 0.60 -0.30 0.00 -0.05 0.00 0.00 57.45 57.57 2oqm n PHE 48 Cb 0.52 -2.26 0.18 0.00 -0.94 0.00 0.00 39.48 36.99 2oqm n PHE 48 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2oqm s ASN 49 N -0.63 3.16 0.24 4.37 2.20 -1.26 -4.71 114.94 118.31 2oqm s ASN 49 Ca 0.61 0.25 -0.07 0.00 -0.94 0.00 0.00 52.86 52.71 2oqm s ASN 49 Cb -0.60 -0.31 0.22 0.00 -2.00 0.00 0.00 41.25 38.56 2oqm s ASN 49 CO 0.59 -2.70 1.89 0.25 -2.94 0.00 0.00 177.10 174.19 2oqm h LEU 50 N -1.61 1.09 -0.27 3.54 5.85 -1.14 0.17 115.31 122.94 2oqm h LEU 50 Ca -0.44 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2oqm h LEU 50 Cb 1.24 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2oqm h LEU 50 CO 0.38 0.82 0.17 0.40 -0.34 0.00 0.00 178.44 179.88 2oqm h ILE 51 N 1.26 1.08 -0.46 4.05 2.04 -1.66 -1.68 117.51 122.15 2oqm h ILE 51 Ca 0.33 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.92 2oqm h ILE 51 Cb -0.08 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2oqm h ILE 51 CO -0.07 0.08 -0.08 0.03 0.00 0.00 0.00 178.15 178.12 2oqm h ARG 52 N 0.36 0.81 -0.85 2.37 2.47 -1.56 -1.43 114.38 116.55 2oqm h ARG 52 Ca 0.10 -0.26 0.01 0.00 -1.26 0.00 0.00 59.98 58.57 2oqm h ARG 52 Cb -0.02 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.19 2oqm h ARG 52 CO -0.02 0.87 0.57 1.96 0.56 0.00 0.00 179.97 183.90 2oqm h GLN 53 N 0.74 1.12 -0.25 0.04 1.08 -0.29 -0.19 115.11 117.36 2oqm h GLN 53 Ca 0.13 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 2oqm h GLN 53 Cb 0.56 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 2oqm h GLN 53 CO 0.03 0.74 -0.03 0.28 -0.95 0.00 0.00 178.83 178.90 2oqm h VAL 54 N 1.15 1.27 -0.71 -0.54 2.07 -0.86 -1.34 116.25 117.30 2oqm h VAL 54 Ca 0.31 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2oqm h VAL 54 Cb -0.13 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2oqm h VAL 54 CO -0.07 0.31 0.42 1.56 0.02 0.00 0.00 177.57 179.81 2oqm h GLN 55 N 0.22 0.75 -0.20 1.57 4.20 -0.88 -1.25 115.11 119.51 2oqm h GLN 55 Ca 0.07 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 2oqm h GLN 55 Cb 0.48 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2oqm h GLN 55 CO 0.02 0.49 -0.62 0.82 -0.67 0.00 0.00 178.83 178.88 2oqm h ILE 56 N 0.77 1.31 -0.17 2.54 2.04 -0.97 -0.69 117.51 122.34 2oqm h ILE 56 Ca 0.31 -1.86 0.05 0.00 1.00 0.00 0.00 64.86 64.36 2oqm h ILE 56 Cb 0.17 1.81 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 2oqm h ILE 56 CO -0.17 0.58 -0.15 0.00 0.00 0.00 0.00 178.15 178.41 2oqm h ALA 57 N 0.81 -0.03 -0.41 1.87 0.00 -0.98 0.11 119.26 120.63 2oqm h ALA 57 Ca -0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2oqm h ALA 57 Cb 1.20 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 2oqm h ALA 57 CO 0.12 -0.59 0.17 0.00 0.00 0.00 0.00 179.25 178.95 2oqm h ASP 59 N 0.34 0.49 -0.52 0.00 3.32 -0.93 -1.29 116.42 117.83 2oqm h ASP 59 Ca 0.19 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2oqm h ASP 59 Cb 0.15 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2oqm h ASP 59 CO -0.17 0.80 0.34 0.74 -1.72 0.00 0.00 179.24 179.23 2oqm h THR 60 N 0.40 1.13 -0.12 0.35 2.02 -0.48 0.25 112.91 116.48 2oqm h THR 60 Ca 0.05 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2oqm h THR 60 Cb 0.79 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2oqm h THR 60 CO 0.06 0.13 -0.12 0.00 0.37 0.00 0.00 175.52 175.96 2oqm h ALA 61 N 1.19 0.17 0.75 6.16 0.00 -1.31 -0.84 119.26 125.38 2oqm h ALA 61 Ca 0.19 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2oqm h ALA 61 Cb -0.08 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2oqm h ALA 61 CO -0.04 0.04 -0.36 -0.22 0.00 0.00 0.00 179.25 178.67 2oqm h LYS 62 N -0.11 -0.97 -0.41 0.00 3.64 -0.94 -2.20 116.57 115.59 2oqm h LYS 62 Ca 0.02 0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2oqm h LYS 62 Cb 0.65 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 2oqm h LYS 62 CO 0.03 -0.63 -0.10 0.28 -2.27 0.00 0.00 179.45 176.77 2oqm h VAL 63 N -1.07 1.25 -0.27 2.00 2.07 -0.62 -1.26 116.25 118.35 2oqm h VAL 63 Ca -0.10 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.32 2oqm h VAL 63 Cb 0.78 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2oqm h VAL 63 CO 0.17 0.38 0.15 1.23 0.02 0.00 0.00 177.57 179.51 2oqm h GLY 64 N 0.97 0.37 1.29 2.17 0.00 -1.09 0.75 103.07 107.53 2oqm h GLY 64 Ca 0.12 -0.11 -0.17 0.00 0.00 0.00 0.00 47.33 47.17 2oqm h GLY 64 CO 0.03 0.10 -0.50 -2.08 0.00 0.00 0.00 176.54 174.09 2oqm h VAL 65 N 0.31 1.29 -0.55 4.60 2.07 -1.31 -1.78 116.25 120.88 2oqm h VAL 65 Ca 0.11 -1.70 0.02 0.00 0.82 0.00 0.00 66.70 65.95 2oqm h VAL 65 Cb 0.01 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 2oqm h VAL 65 CO -0.06 0.55 0.33 0.00 0.02 0.00 0.00 177.57 178.41 2oqm h ALA 66 N 0.84 0.70 -0.13 1.67 0.00 -0.91 -2.35 119.26 119.09 2oqm h ALA 66 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2oqm h ALA 66 Cb 1.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2oqm h ALA 66 CO 0.11 0.06 0.02 0.00 0.00 0.00 0.00 179.25 179.43 2oqm h ARG 67 N 0.66 0.21 -0.64 0.00 3.08 -0.74 0.30 114.38 117.26 2oqm h ARG 67 Ca 0.22 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.30 2oqm h ARG 67 Cb 0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2oqm h ARG 67 CO -0.09 0.40 0.42 -0.07 -1.07 0.00 0.00 179.97 179.56 2oqm h LEU 68 N -0.01 0.47 -1.76 3.04 3.38 -1.26 -2.39 115.31 116.77 2oqm h LEU 68 Ca 0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2oqm h LEU 68 Cb 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2oqm h LEU 68 CO 0.00 0.29 0.00 0.35 0.09 0.00 0.00 178.44 179.17 2oqm n THR 69 N -4.48 0.15 -1.91 0.22 -2.24 -0.89 -4.11 114.28 101.03 2oqm n THR 69 Ca 0.10 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 2oqm n THR 69 Cb 0.32 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 2oqm n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oqm n GLY 70 N 1.34 0.44 1.08 3.38 0.00 -0.75 -4.94 105.19 105.73 2oqm n GLY 70 Ca 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 2oqm n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2oqm n GLN 71 N -2.40 1.95 0.07 1.61 6.02 0.98 -4.77 117.38 120.85 2oqm n GLN 71 Ca -0.15 -3.35 0.01 0.00 -0.01 0.00 0.00 57.00 53.50 2oqm n GLN 71 Cb 0.54 -1.80 0.33 0.00 1.02 0.00 0.00 30.24 30.33 2oqm n GLN 71 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2oqm h LEU 72 N 1.15 0.32 -1.58 1.08 5.85 -1.90 -2.24 115.31 118.00 2oqm h LEU 72 Ca 0.17 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.94 2oqm h LEU 72 Cb 1.38 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 2oqm h LEU 72 CO 0.31 0.49 0.48 -0.33 -0.34 0.00 0.00 178.44 179.05 2oqm h GLU 73 N 0.31 0.42 -0.20 1.25 5.08 -1.92 -2.96 114.58 116.57 2oqm h GLU 73 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2oqm h GLU 73 Cb 0.44 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2oqm h GLU 73 CO 0.03 0.28 0.00 0.25 -1.00 0.00 0.00 179.01 178.57 2oqm n THR 74 N -4.48 0.36 -2.18 1.13 -2.24 -0.86 -4.99 114.28 101.03 2oqm n THR 74 Ca 0.13 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.82 2oqm n THR 74 Cb 0.47 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 2oqm n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oqm s ALA 75 N -1.26 3.48 0.40 6.98 0.00 -1.10 -4.97 121.76 125.29 2oqm s ALA 75 Ca 0.25 1.20 -0.26 0.00 0.00 0.00 0.00 51.96 53.15 2oqm s ALA 75 Cb 0.16 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 2oqm s ALA 75 CO 0.22 -0.56 1.34 -1.25 0.00 0.00 0.00 175.76 175.51 2oqm s PRO 76 N -1.70 3.98 0.03 0.00 0.04 -1.26 -5.02 135.00 131.07 2oqm s PRO 76 Ca 0.48 2.24 -0.17 0.00 0.04 0.00 0.00 61.00 63.59 2oqm s PRO 76 Cb -0.38 -2.79 -0.06 0.00 0.04 0.00 0.00 34.50 31.30 2oqm s PRO 76 CO 0.51 -0.51 0.49 -1.59 0.04 0.00 0.00 177.00 175.94 2oqm s LYS 77 N -2.21 4.08 -0.05 4.56 0.00 -1.26 -5.06 119.74 119.80 2oqm s LYS 77 Ca 0.56 0.58 0.03 0.00 0.00 0.00 0.00 55.97 57.15 2oqm s LYS 77 Cb -0.40 -3.24 0.00 0.00 0.00 0.00 0.00 37.83 34.20 2oqm s LYS 77 CO 0.52 0.64 -0.15 -1.01 0.00 0.00 0.00 175.35 175.35 2oqm s HIS 78 N -1.03 1.56 -2.00 1.78 3.76 -1.26 -5.05 115.29 113.06 2oqm s HIS 78 Ca 0.27 -0.49 0.31 0.00 -0.15 0.00 0.00 55.06 54.99 2oqm s HIS 78 Cb -0.18 -1.08 1.68 0.00 1.11 0.00 0.00 32.58 34.10 2oqm s HIS 78 CO 0.16 -0.20 2.10 -0.40 -0.85 0.00 0.00 174.74 175.56 2oqm n ASP 79 N 3.37 0.28 -3.68 1.40 5.68 -1.26 -4.91 116.55 117.43 2oqm n ASP 79 Ca -0.20 -0.97 -0.21 0.00 -0.50 0.00 0.00 54.79 52.92 2oqm n ASP 79 Cb 0.53 -0.03 0.04 0.00 -1.14 0.00 0.00 41.12 40.51 2oqm n ASP 79 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2oqm n ASP 80 N -0.83 -1.24 -0.61 -1.12 8.00 -1.26 -4.89 116.55 114.60 2oqm n ASP 80 Ca 0.21 -0.81 0.08 0.00 0.71 0.00 0.00 54.79 54.98 2oqm n ASP 80 Cb 0.18 -4.13 0.07 0.00 -0.02 0.00 0.00 41.12 37.21 2oqm n ASP 80 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2oqm n SER 81 N -3.06 2.28 -4.76 -2.24 3.41 -1.26 -5.01 113.62 102.98 2oqm n SER 81 Ca -0.30 -1.64 -0.41 0.00 -0.26 0.00 0.00 58.87 56.27 2oqm n SER 81 Cb 0.68 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 2oqm n SER 81 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2oqm s GLU 82 N -1.24 4.28 0.00 4.33 8.01 -1.26 -4.89 118.70 127.92 2oqm s GLU 82 Ca 0.18 2.31 0.00 0.00 0.01 0.00 0.00 54.97 57.47 2oqm s GLU 82 Cb 0.13 -3.07 0.00 0.00 -4.31 0.00 0.00 34.13 26.88 2oqm s GLU 82 CO 0.19 -0.35 0.00 0.25 0.01 0.00 0.00 175.26 175.36 2oqm n THR 83 N 1.42 0.00 -4.30 3.63 -2.24 -1.26 -5.03 114.28 106.51 2oqm n THR 83 Ca 0.03 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.47 2oqm n THR 83 Cb 0.41 0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 69.13 2oqm n THR 83 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2oqm s THR 84 N -0.80 3.39 0.26 4.28 -4.23 -1.26 -4.95 115.64 112.33 2oqm s THR 84 Ca 0.00 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2oqm s THR 84 Cb 0.00 -2.79 0.14 0.00 1.34 0.00 0.00 72.50 71.20 2oqm s THR 84 CO 0.00 -0.33 1.80 0.25 -0.54 0.00 0.00 174.62 175.80 2oqm h LEU 85 N 2.09 0.82 -0.36 4.79 5.85 -1.99 -0.47 115.31 126.04 2oqm h LEU 85 Ca -0.45 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.18 2oqm h LEU 85 Cb 1.24 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 2oqm h LEU 85 CO 0.59 0.81 0.03 0.00 -0.34 0.00 0.00 178.44 179.54 2oqm h ALA 86 N 1.29 0.35 -0.37 1.25 0.00 -1.99 -0.67 119.26 119.12 2oqm h ALA 86 Ca 0.18 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2oqm h ALA 86 Cb 0.33 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2oqm h ALA 86 CO 0.00 -0.37 -0.14 0.93 0.00 0.00 0.00 179.25 179.67 2oqm h GLU 87 N 0.14 0.68 -0.64 0.00 5.08 -1.88 -2.32 114.58 115.63 2oqm h GLU 87 Ca 0.17 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2oqm h GLU 87 Cb 0.22 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2oqm h GLU 87 CO -0.26 0.79 0.30 -0.07 -1.00 0.00 0.00 179.01 178.77 2oqm h LEU 88 N 0.61 0.83 -0.71 1.33 3.38 -0.45 -1.75 115.31 118.54 2oqm h LEU 88 Ca 0.10 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2oqm h LEU 88 Cb 0.60 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2oqm h LEU 88 CO 0.04 0.71 -0.43 0.03 0.09 0.00 0.00 178.44 178.87 2oqm h ARG 89 N 0.91 0.47 -0.03 1.13 3.08 -0.69 -2.02 114.38 117.24 2oqm h ARG 89 Ca 0.22 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2oqm h ARG 89 Cb 0.10 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2oqm h ARG 89 CO -0.03 0.82 -0.52 0.37 -1.07 0.00 0.00 179.97 179.54 2oqm h GLN 90 N 0.39 0.08 -0.26 0.04 5.75 -1.03 -0.97 115.11 119.11 2oqm h GLN 90 Ca 0.03 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2oqm h GLN 90 Cb 0.92 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.46 2oqm h GLN 90 CO 0.08 0.58 0.04 -0.09 -2.65 0.00 0.00 178.83 176.79 2oqm h ARG 91 N 0.06 0.43 -0.29 1.69 9.65 -0.81 0.15 114.38 125.26 2oqm h ARG 91 Ca -0.00 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 2oqm h ARG 91 Cb 0.94 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.46 2oqm h ARG 91 CO 0.07 0.56 0.18 0.82 2.80 0.00 0.00 179.97 184.40 2oqm h ILE 92 N 0.24 1.10 -0.77 1.20 2.04 -1.22 -1.98 117.51 118.12 2oqm h ILE 92 Ca 0.08 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2oqm h ILE 92 Cb 0.34 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2oqm h ILE 92 CO 0.01 0.10 0.39 0.00 0.00 0.00 0.00 178.15 178.65 2oqm h ALA 93 N 1.07 1.25 -0.81 1.87 0.00 -0.93 -0.97 119.26 120.74 2oqm h ALA 93 Ca 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2oqm h ALA 93 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2oqm h ALA 93 CO -0.02 0.59 0.33 1.03 0.00 0.00 0.00 179.25 181.18 2oqm h SER 94 N 1.08 1.11 -0.13 0.00 0.87 -0.31 -0.65 113.55 115.51 2oqm h SER 94 Ca 0.27 -0.17 -0.19 0.00 -1.23 0.00 0.00 61.79 60.47 2oqm h SER 94 Cb 0.07 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 2oqm h SER 94 CO -0.04 0.97 -0.63 0.58 -0.53 0.00 0.00 176.83 177.19 2oqm h VAL 95 N 1.17 1.29 -0.83 2.23 2.07 -0.75 -1.82 116.25 119.62 2oqm h VAL 95 Ca 0.27 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.95 2oqm h VAL 95 Cb 0.21 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2oqm h VAL 95 CO -0.02 0.59 0.55 -0.07 0.02 0.00 0.00 177.57 178.63 2oqm h LEU 96 N 0.55 0.96 -0.25 2.57 3.38 -0.94 0.28 115.31 121.85 2oqm h LEU 96 Ca -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2oqm h LEU 96 Cb 1.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2oqm h LEU 96 CO 0.13 0.70 0.09 0.74 0.09 0.00 0.00 178.44 180.19 2oqm h THR 97 N 1.13 1.19 -0.36 0.22 2.02 -0.96 -1.02 112.91 115.12 2oqm h THR 97 Ca 0.30 -0.58 0.08 0.00 0.77 0.00 0.00 66.41 66.98 2oqm h THR 97 Cb -0.12 1.09 -0.08 0.00 -1.74 0.00 0.00 68.15 67.31 2oqm h THR 97 CO -0.06 0.19 -0.15 0.22 0.37 0.00 0.00 175.52 176.09 2oqm h TYR 98 N 0.25 -0.35 -0.03 3.16 3.20 -0.94 -2.50 116.97 119.76 2oqm h TYR 98 Ca 0.08 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 2oqm h TYR 98 Cb 0.21 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2oqm h TYR 98 CO -0.00 -0.22 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.00 2oqm h LEU 99 N -0.08 0.04 -2.02 2.82 3.38 -0.64 -2.37 115.31 116.44 2oqm h LEU 99 Ca 0.18 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2oqm h LEU 99 Cb 0.35 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2oqm h LEU 99 CO -0.42 0.27 -0.05 -0.33 0.09 0.00 0.00 178.44 178.01 2oqm h GLU 100 N 0.04 0.00 0.00 1.13 5.08 -0.73 -2.84 114.58 117.26 2oqm h GLU 100 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2oqm h GLU 100 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2oqm h GLU 100 CO 0.03 0.05 0.00 0.41 -1.00 0.00 0.00 179.01 178.50 2oqm n GLY 101 N -1.33 -0.84 3.93 -3.84 0.00 -0.89 -4.83 105.19 97.38 2oqm n GLY 101 Ca -0.03 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2oqm n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oqm s PHE 102 N -2.00 3.40 0.21 1.61 0.40 -1.07 -5.12 117.98 115.41 2oqm s PHE 102 Ca 0.32 0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.69 2oqm s PHE 102 Cb 0.14 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 42.04 2oqm s PHE 102 CO 0.24 0.48 0.04 -1.54 0.70 0.00 0.00 175.22 175.14 2oqm s SER 103 N -3.60 1.29 0.31 1.36 1.04 -1.26 -5.04 113.70 107.80 2oqm s SER 103 Ca 0.34 -1.26 0.08 0.00 0.48 0.00 0.00 55.95 55.60 2oqm s SER 103 Cb -0.10 0.12 0.85 0.00 0.10 0.00 0.00 66.02 66.99 2oqm s SER 103 CO 0.28 -0.62 1.73 -0.33 0.98 0.00 0.00 173.24 175.28 2oqm h GLU 104 N 2.55 0.57 -0.33 4.02 5.08 -1.97 -0.59 114.58 123.91 2oqm h GLU 104 Ca -0.37 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.02 2oqm h GLU 104 Cb 1.22 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2oqm h GLU 104 CO 0.62 0.38 0.23 0.00 -1.00 0.00 0.00 179.01 179.24 2oqm h ALA 105 N 1.72 2.13 0.00 3.43 0.00 -1.96 0.10 119.26 124.68 2oqm h ALA 105 Ca 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2oqm h ALA 105 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2oqm h ALA 105 CO -0.47 -0.21 0.00 -0.44 0.00 0.00 0.00 179.25 178.13 2oqm h ASP 106 N 0.14 0.00 -0.62 0.00 3.32 -1.51 -1.99 116.42 115.77 2oqm h ASP 106 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2oqm h ASP 106 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2oqm h ASP 106 CO -0.02 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.99 2oqm n PHE 107 N -2.70 1.63 -0.31 4.55 3.01 0.36 -4.55 117.46 119.45 2oqm n PHE 107 Ca -0.01 -0.62 0.05 0.00 1.01 0.00 0.00 57.45 57.88 2oqm n PHE 107 Cb 0.13 -0.32 0.20 0.00 -0.01 0.00 0.00 39.48 39.47 2oqm n PHE 107 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2oqm h ALA 108 N 4.09 1.29 -0.05 4.37 0.00 -1.44 -2.24 119.26 125.28 2oqm h ALA 108 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2oqm h ALA 108 Cb 1.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2oqm h ALA 108 CO 0.30 0.12 -0.15 0.09 0.00 0.00 0.00 179.25 179.61 2oqm n ASN 109 N -4.72 2.31 -0.03 0.00 3.02 -1.26 -4.77 115.26 109.80 2oqm n ASN 109 Ca 0.16 -3.37 0.02 0.00 -0.03 0.00 0.00 54.58 51.36 2oqm n ASN 109 Cb 0.32 -0.48 0.35 0.00 -0.61 0.00 0.00 39.78 39.36 2oqm n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oqm h ALA 110 N 0.52 1.55 -0.37 5.41 0.00 -1.55 -1.06 119.26 123.75 2oqm h ALA 110 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2oqm h ALA 110 Cb 1.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2oqm h ALA 110 CO 0.05 0.37 0.05 0.00 0.00 0.00 0.00 179.25 179.71 2oqm h ALA 111 N 1.62 1.39 0.00 0.00 0.00 -1.86 -3.23 119.26 117.19 2oqm h ALA 111 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2oqm h ALA 111 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2oqm h ALA 111 CO -0.02 0.43 -0.75 0.25 0.00 0.00 0.00 179.25 179.16 2oqm n THR 112 N -4.30 0.00 -1.65 0.00 -2.24 -0.91 -2.17 114.28 103.02 2oqm n THR 112 Ca 0.02 -0.19 -0.44 0.00 -2.27 0.00 0.00 64.05 61.17 2oqm n THR 112 Cb 0.22 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 2oqm n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oqm n ILE 113 N -1.39 1.68 -3.35 2.28 3.06 -0.45 -4.66 119.36 116.53 2oqm n ILE 113 Ca 0.02 -0.42 -0.39 0.00 -2.50 0.00 0.00 62.75 59.46 2oqm n ILE 113 Cb 0.23 -1.29 -0.08 0.00 0.54 0.00 0.00 39.64 39.04 2oqm n ILE 113 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2oqm s GLN 114 N -1.32 4.10 -0.12 9.51 -0.21 -1.26 -0.33 119.66 130.02 2oqm s GLN 114 Ca 0.61 0.18 -0.01 0.00 0.02 0.00 0.00 55.36 56.16 2oqm s GLN 114 Cb -0.65 -3.60 -0.02 0.00 1.00 0.00 0.00 33.01 29.73 2oqm s GLN 114 CO 0.58 -0.20 -0.10 0.42 -2.12 0.00 0.00 175.29 173.87 2oqm s ILE 115 N 1.81 3.34 -0.35 1.08 1.01 0.14 -4.95 121.20 123.27 2oqm s ILE 115 Ca 0.18 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2oqm s ILE 115 Cb -0.15 -2.41 0.14 0.00 0.01 0.00 0.00 42.46 40.05 2oqm s ILE 115 CO 0.09 0.53 0.27 -0.55 0.00 0.00 0.00 174.94 175.28 2oqm s SER 116 N 0.11 2.32 0.85 3.58 0.15 -1.26 -1.00 113.70 118.45 2oqm s SER 116 Ca -0.04 -1.90 -0.12 0.00 0.70 0.00 0.00 55.95 54.59 2oqm s SER 116 Cb -0.14 -0.03 0.11 0.00 -1.71 0.00 0.00 66.02 64.24 2oqm s SER 116 CO 0.04 -0.30 1.16 -1.10 1.20 0.00 0.00 173.24 174.24 2oqm s GLN 117 N 1.27 1.45 0.21 5.44 -0.21 -1.26 -4.87 119.66 121.69 2oqm s GLN 117 Ca 0.17 1.59 -0.09 0.00 0.02 0.00 0.00 55.36 57.05 2oqm s GLN 117 Cb -0.20 -1.77 0.16 0.00 1.00 0.00 0.00 33.01 32.20 2oqm s GLN 117 CO -0.03 -2.32 1.81 -1.35 -2.12 0.00 0.00 175.29 171.29 2oqm h PRO 118 N -1.34 1.11 0.00 2.91 0.11 -2.01 -0.43 132.00 132.36 2oqm h PRO 118 Ca -0.44 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.51 2oqm h PRO 118 Cb 1.27 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2oqm h PRO 118 CO 0.45 0.85 0.00 0.00 -0.21 0.00 0.00 178.00 179.09 2oqm h ARG 119 N 1.10 0.00 -0.01 1.05 -0.00 -2.01 -3.06 114.38 111.46 2oqm h ARG 119 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.75 2oqm h ARG 119 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.06 2oqm h ARG 119 CO -0.04 0.00 0.00 0.91 0.00 0.00 0.00 179.97 180.84 2oqm n TRP 120 N -2.64 0.01 -4.26 3.04 7.02 -0.17 -4.90 117.44 115.54 2oqm n TRP 120 Ca -0.02 -0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.14 2oqm n TRP 120 Cb 0.07 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 28.89 2oqm n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2oqm n GLN 121 N -0.78 -1.75 0.00 -0.99 10.64 -1.16 -1.38 117.38 121.96 2oqm n GLN 121 Ca 0.21 0.21 0.00 0.00 -1.83 0.00 0.00 57.00 55.59 2oqm n GLN 121 Cb 0.13 -4.18 0.00 0.00 -0.86 0.00 0.00 30.24 25.33 2oqm n GLN 121 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2oqm n GLY 122 N -2.05 2.29 3.77 2.61 0.00 -1.26 -5.01 105.19 105.54 2oqm n GLY 122 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2oqm n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oqm s LYS 123 N -0.35 4.33 0.27 1.61 1.02 -0.48 -5.01 119.74 121.14 2oqm s LYS 123 Ca 0.00 2.19 0.08 0.00 0.02 0.00 0.00 55.97 58.27 2oqm s LYS 123 Cb 0.00 -3.05 -0.05 0.00 -0.52 0.00 0.00 37.83 34.21 2oqm s LYS 123 CO 0.00 -0.20 -0.11 1.52 -0.92 0.00 0.00 175.35 175.64 2oqm s TYR 124 N -1.15 2.02 0.20 3.18 1.13 -1.26 -4.59 117.35 116.88 2oqm s TYR 124 Ca 0.49 -0.57 0.10 0.00 -1.41 0.00 0.00 57.07 55.69 2oqm s TYR 124 Cb -0.39 -1.05 -0.04 0.00 -1.10 0.00 0.00 41.96 39.37 2oqm s TYR 124 CO 0.52 0.43 -0.21 -0.51 -2.51 0.00 0.00 175.55 173.27 2oqm s LEU 125 N -3.45 2.48 0.64 -3.49 1.43 -0.17 -4.95 118.68 111.17 2oqm s LEU 125 Ca 0.28 -0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 52.34 2oqm s LEU 125 Cb 0.01 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.20 2oqm s LEU 125 CO 0.12 0.03 1.05 0.42 0.23 0.00 0.00 176.35 178.20 2oqm s THR 126 N -2.07 4.10 0.44 5.49 -4.23 -1.26 -0.68 115.64 117.42 2oqm s THR 126 Ca 0.21 0.81 0.10 0.00 -1.18 0.00 0.00 61.69 61.63 2oqm s THR 126 Cb -0.06 -3.48 0.24 0.00 1.34 0.00 0.00 72.50 70.54 2oqm s THR 126 CO 0.10 -0.77 2.05 1.23 -0.54 0.00 0.00 174.62 176.69 2oqm h GLY 127 N -0.14 0.32 0.96 3.99 0.00 -0.72 0.40 103.07 107.88 2oqm h GLY 127 Ca -0.45 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 2oqm h GLY 127 CO 0.58 0.13 -0.04 -1.82 0.00 0.00 0.00 176.54 175.40 2oqm h TYR 128 N 0.30 -0.09 -0.37 5.60 3.20 -1.45 -0.21 116.97 123.95 2oqm h TYR 128 Ca 0.08 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2oqm h TYR 128 Cb 0.06 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2oqm h TYR 128 CO 0.00 -0.02 0.11 0.93 -1.64 0.00 0.00 178.16 177.54 2oqm h GLU 129 N -0.14 0.59 -0.37 1.82 5.08 -1.68 -2.15 114.58 117.73 2oqm h GLU 129 Ca -0.01 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2oqm h GLU 129 Cb 0.12 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2oqm h GLU 129 CO 0.02 0.61 0.03 0.35 -1.00 0.00 0.00 179.01 179.02 2oqm h PHE 130 N 0.46 0.04 0.03 4.33 3.57 -0.13 0.20 116.94 125.44 2oqm h PHE 130 Ca 0.12 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2oqm h PHE 130 Cb 0.27 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2oqm h PHE 130 CO 0.01 -0.03 -0.08 0.00 -2.23 0.00 0.00 178.31 175.98 2oqm h ALA 131 N 1.30 -0.11 -0.24 2.41 0.00 -0.93 -0.82 119.26 120.87 2oqm h ALA 131 Ca 0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2oqm h ALA 131 Cb 0.23 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2oqm h ALA 131 CO -0.27 -0.58 -0.33 0.82 0.00 0.00 0.00 179.25 178.89 2oqm h ILE 132 N -0.15 1.32 0.00 0.00 2.04 -1.11 -2.39 117.51 117.21 2oqm h ILE 132 Ca 0.02 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.35 2oqm h ILE 132 Cb 0.17 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2oqm h ILE 132 CO -0.05 0.48 -1.18 -0.62 0.00 0.00 0.00 178.15 176.78 2oqm n GLU 133 N -4.27 0.98 0.03 2.37 1.02 0.67 -4.39 120.64 117.05 2oqm n GLU 133 Ca -0.05 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2oqm n GLU 133 Cb 0.50 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2oqm n GLU 133 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2oqm n HIS 134 N -1.67 -0.17 -0.05 -0.32 -0.00 -0.47 -4.72 115.22 107.83 2oqm n HIS 134 Ca 0.01 0.03 -0.11 0.00 0.46 0.00 0.00 57.72 58.11 2oqm n HIS 134 Cb 0.34 0.06 -0.05 0.00 -0.12 0.00 0.00 29.99 30.23 2oqm n HIS 134 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2oqm h ALA 135 N 0.00 0.23 0.07 1.57 0.00 -1.29 -1.30 119.26 118.54 2oqm h ALA 135 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2oqm h ALA 135 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2oqm h ALA 135 CO 0.00 -0.19 -0.04 0.82 0.00 0.00 0.00 179.25 179.84 2oqm h ILE 136 N 0.14 1.16 -0.83 0.00 2.04 -1.66 -0.49 117.51 117.87 2oqm h ILE 136 Ca 0.06 -0.87 0.08 0.00 1.00 0.00 0.00 64.86 65.13 2oqm h ILE 136 Cb 0.15 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2oqm h ILE 136 CO -0.01 0.21 0.54 -0.65 0.00 0.00 0.00 178.15 178.25 2oqm h PRO 137 N -0.50 0.84 -0.42 2.37 0.11 -1.76 -2.31 132.00 130.33 2oqm h PRO 137 Ca -0.01 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.91 2oqm h PRO 137 Cb 0.43 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2oqm h PRO 137 CO 0.02 0.55 -0.28 -0.91 -0.21 0.00 0.00 178.00 177.18 2oqm h ASN 138 N 0.86 0.95 -0.19 -2.05 2.35 -1.08 -1.36 115.58 115.06 2oqm h ASN 138 Ca 0.37 -0.38 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2oqm h ASN 138 Cb 0.30 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2oqm h ASN 138 CO -0.14 1.15 0.05 0.25 -1.65 0.00 0.00 177.43 177.09 2oqm h LEU 139 N 0.77 0.28 -0.96 1.61 7.12 -0.69 -2.39 115.31 121.06 2oqm h LEU 139 Ca 0.09 -0.23 -0.08 0.00 0.13 0.00 0.00 57.88 57.79 2oqm h LEU 139 Cb 0.84 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.88 2oqm h LEU 139 CO 0.07 0.44 -0.11 1.88 -0.13 0.00 0.00 178.44 180.59 2oqm h TYR 140 N 0.12 0.68 -0.14 1.25 0.05 -1.42 -2.53 116.97 114.98 2oqm h TYR 140 Ca 0.06 -0.11 0.05 0.00 0.05 0.00 0.00 58.73 58.77 2oqm h TYR 140 Cb 0.26 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 37.77 2oqm h TYR 140 CO 0.01 0.72 -0.25 0.35 -1.05 0.00 0.00 178.16 177.94 2oqm h PHE 141 N 0.57 -0.66 -0.11 4.88 3.04 -0.86 -1.04 116.94 122.77 2oqm h PHE 141 Ca 0.10 0.03 -0.18 0.00 3.98 0.00 0.00 57.97 61.91 2oqm h PHE 141 Cb 0.54 0.31 -0.00 0.00 2.56 0.00 0.00 35.95 39.35 2oqm h PHE 141 CO 0.02 -0.33 -0.68 0.45 -2.02 0.00 0.00 178.31 175.75 2oqm h HIS 142 N -0.31 0.60 -0.41 0.41 3.86 -1.41 -0.81 115.15 117.08 2oqm h HIS 142 Ca 0.10 -0.25 -0.09 0.00 -1.16 0.00 0.00 60.37 58.97 2oqm h HIS 142 Cb 0.46 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2oqm h HIS 142 CO -0.35 1.00 -0.10 0.82 0.86 0.00 0.00 177.93 180.16 2oqm h ILE 143 N 0.32 1.27 -0.71 2.45 2.04 -1.44 -1.10 117.51 120.34 2oqm h ILE 143 Ca -0.02 -1.19 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 2oqm h ILE 143 Cb 1.25 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2oqm h ILE 143 CO 0.12 0.40 0.21 0.74 0.00 0.00 0.00 178.15 179.62 2oqm h THR 144 N 0.60 1.26 -0.49 -0.27 2.02 -1.15 -0.59 112.91 114.28 2oqm h THR 144 Ca 0.10 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.29 2oqm h THR 144 Cb 0.62 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2oqm h THR 144 CO 0.04 0.36 -0.02 0.74 0.37 0.00 0.00 175.52 177.01 2oqm h THR 145 N 1.06 1.25 -0.09 3.16 2.02 -1.04 0.11 112.91 119.38 2oqm h THR 145 Ca 0.23 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2oqm h THR 145 Cb 0.32 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2oqm h THR 145 CO -0.01 0.37 -0.00 0.00 0.37 0.00 0.00 175.52 176.25 2oqm h ALA 146 N 1.21 0.12 -0.67 6.16 0.00 -0.87 -0.97 119.26 124.24 2oqm h ALA 146 Ca 0.15 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2oqm h ALA 146 Cb 0.49 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2oqm h ALA 146 CO 0.02 -0.19 0.23 -0.92 0.00 0.00 0.00 179.25 178.39 2oqm h TYR 147 N -0.13 0.39 -0.58 0.00 5.03 -0.79 -2.67 116.97 118.21 2oqm h TYR 147 Ca 0.02 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.30 2oqm h TYR 147 Cb 0.36 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 2oqm h TYR 147 CO 0.04 0.04 0.08 0.78 -1.32 0.00 0.00 178.16 177.78 2oqm h GLY 148 N 0.38 1.05 0.70 1.82 0.00 -0.41 0.68 103.07 107.29 2oqm h GLY 148 Ca 0.36 -0.71 0.04 0.00 0.00 0.00 0.00 47.33 47.01 2oqm h GLY 148 CO -0.38 0.66 0.09 -2.22 0.00 0.00 0.00 176.54 174.69 2oqm h ILE 149 N 0.87 0.89 -0.43 2.60 2.04 -0.87 0.44 117.51 123.05 2oqm h ILE 149 Ca 0.17 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2oqm h ILE 149 Cb 0.44 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2oqm h ILE 149 CO 0.01 0.04 0.10 -0.07 0.00 0.00 0.00 178.15 178.24 2oqm h LEU 150 N 0.21 0.65 -0.66 1.44 3.38 -1.17 -2.44 115.31 116.73 2oqm h LEU 150 Ca 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2oqm h LEU 150 Cb 0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2oqm h LEU 150 CO -0.16 0.72 0.28 -0.09 0.09 0.00 0.00 178.44 179.28 2oqm h ARG 151 N 0.56 0.97 -0.31 1.13 9.65 -0.64 -1.32 114.38 124.42 2oqm h ARG 151 Ca 0.13 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2oqm h ARG 151 Cb 0.32 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2oqm h ARG 151 CO 0.00 0.80 0.13 1.25 2.80 0.00 0.00 179.97 184.94 2oqm h HIS 152 N 0.92 0.43 -0.00 2.20 2.76 -0.71 -0.95 115.15 119.80 2oqm h HIS 152 Ca 0.22 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2oqm h HIS 152 Cb 0.17 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2oqm h HIS 152 CO 0.01 0.34 -0.08 0.09 -1.30 0.00 0.00 177.93 176.99 2oqm n ASN 153 N -4.41 0.08 0.00 3.26 3.02 -0.91 -4.91 115.26 111.39 2oqm n ASN 153 Ca 0.02 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 2oqm n ASN 153 Cb 0.13 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 2oqm n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oqm n GLY 154 N 1.50 0.77 3.73 7.41 0.00 -0.36 -5.08 105.19 113.16 2oqm n GLY 154 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2oqm n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oqm s VAL 155 N -2.00 2.61 -1.39 1.61 1.01 -0.54 -4.88 120.40 116.82 2oqm s VAL 155 Ca 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.38 2oqm s VAL 155 Cb 0.00 -3.30 0.07 0.00 0.00 0.00 0.00 36.38 33.15 2oqm s VAL 155 CO 0.00 0.05 2.48 -0.62 0.00 0.00 0.00 175.10 177.02 2oqm n GLU 156 N 3.22 4.29 -3.21 2.72 1.02 -1.26 -4.24 120.64 123.19 2oqm n GLU 156 Ca 0.11 -3.16 -0.32 0.00 -0.02 0.00 0.00 57.16 53.76 2oqm n GLU 156 Cb 0.39 -2.70 -0.06 0.00 -0.02 0.00 0.00 31.44 29.05 2oqm n GLU 156 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2oqm s VAL 157 N -0.20 4.74 0.37 2.62 -7.23 -1.26 -5.09 120.40 114.35 2oqm s VAL 157 Ca 0.57 0.83 0.05 0.00 -1.81 0.00 0.00 61.98 61.62 2oqm s VAL 157 Cb 0.18 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.47 2oqm s VAL 157 CO -0.08 -0.14 0.21 -0.83 -0.31 0.00 0.00 175.10 173.94 2oqm s GLY 158 N -2.28 2.46 0.42 2.32 0.00 -1.26 -4.97 107.32 104.01 2oqm s GLY 158 Ca 0.52 -1.64 0.10 0.00 0.00 0.00 0.00 44.72 43.70 2oqm s GLY 158 CO 0.18 -1.64 2.02 1.70 0.00 0.00 0.00 173.10 175.36 2oqm h LYS 159 N 1.97 0.48 -0.15 2.90 1.63 -2.00 -1.01 116.57 120.39 2oqm h LYS 159 Ca -0.30 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.44 2oqm h LYS 159 Cb 1.25 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 2oqm h LYS 159 CO 0.46 0.32 -0.05 0.87 -3.45 0.00 0.00 179.45 177.59 2oqm h LYS 160 N 0.49 0.22 -0.25 1.90 6.56 -1.97 -1.21 116.57 122.32 2oqm h LYS 160 Ca 0.21 -0.04 -0.09 0.00 -1.06 0.00 0.00 60.65 59.67 2oqm h LYS 160 Cb 0.22 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 2oqm h LYS 160 CO -0.06 0.29 -0.24 -0.44 -2.06 0.00 0.00 179.45 176.95 2oqm h ASP 161 N 0.21 0.47 -0.03 0.86 3.32 -1.54 -0.23 116.42 119.47 2oqm h ASP 161 Ca 0.05 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 2oqm h ASP 161 Cb 0.24 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2oqm h ASP 161 CO 0.01 0.70 -0.15 0.22 -1.72 0.00 0.00 179.24 178.31 2oqm h TYR 162 N 0.41 0.21 -0.03 4.55 3.20 -1.30 -3.37 116.97 120.65 2oqm h TYR 162 Ca 0.06 -0.09 -0.22 0.00 3.14 0.00 0.00 58.73 61.62 2oqm h TYR 162 Cb 0.64 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2oqm h TYR 162 CO 0.02 0.79 -0.90 -0.07 -1.64 0.00 0.00 178.16 176.37 2oqm h LEU 163 N -0.43 0.59 0.00 2.82 3.38 -1.28 -3.47 115.31 116.92 2oqm h LEU 163 Ca -0.01 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2oqm h LEU 163 Cb 0.81 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2oqm h LEU 163 CO 0.03 1.24 0.00 0.61 0.09 0.00 0.00 178.44 180.41 2oqm n GLY 164 N 0.87 -1.56 0.00 0.83 0.00 -0.10 -5.05 105.19 100.17 2oqm n GLY 164 Ca -0.07 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2oqm n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oqm n ALA 165 N 0.71 0.00 -3.20 4.61 0.00 -1.26 -4.93 120.51 116.44 2oqm n ALA 165 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2oqm n ALA 165 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2oqm n ALA 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2oqm n PRO 167 N 0.00 2.01 -1.93 0.00 -0.04 -1.26 -5.24 135.00 128.55 2oqm n PRO 167 Ca 0.00 -4.15 -0.41 0.00 -0.04 0.00 0.00 63.50 58.90 2oqm n PRO 167 Cb 0.00 -1.91 -0.01 0.00 -0.04 0.00 0.00 33.50 31.54 2oqm n PRO 167 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2oqm s TYR 168 N -2.44 2.76 0.16 0.54 2.02 -1.26 -5.02 117.35 114.12 2oqm s TYR 168 Ca 0.41 1.27 0.09 0.00 -0.37 0.00 0.00 57.07 58.47 2oqm s TYR 168 Cb 0.23 -3.89 -0.04 0.00 -0.40 0.00 0.00 41.96 37.86 2oqm s TYR 168 CO -0.08 -2.55 -0.20 0.15 -1.57 0.00 0.00 175.55 171.30 2oqm s LYS 169 N -1.98 1.30 0.15 -0.62 1.02 -1.26 -5.15 119.74 113.21 2oqm s LYS 169 Ca 0.51 -1.39 -0.24 0.00 0.02 0.00 0.00 55.97 54.87 2oqm s LYS 169 Cb -0.44 -1.46 0.07 0.00 -0.52 0.00 0.00 37.83 35.48 2oqm s LYS 169 CO 0.59 0.31 0.68 0.00 -0.92 0.00 0.00 175.35 176.01 2oqm s ALA 170 N -1.81 -1.58 0.68 5.17 0.00 -1.26 -5.16 121.76 117.80 2oqm s ALA 170 Ca 0.15 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.39 2oqm s ALA 170 Cb -0.07 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.86 2oqm s ALA 170 CO 0.07 -0.81 1.20 -2.14 0.00 0.00 0.00 175.76 174.08 2oqm s PRO 171 N -3.65 2.46 -0.03 0.00 0.02 -1.26 -5.03 135.00 127.51 2oqm s PRO 171 Ca 0.04 1.76 -0.22 0.00 0.02 0.00 0.00 61.00 62.60 2oqm s PRO 171 Cb -0.02 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.58 2oqm s PRO 171 CO -0.09 -1.59 0.64 0.42 -0.33 0.00 0.00 177.00 176.06 2oqm s ILE 172 N -1.88 4.95 -2.85 2.83 -1.09 -1.26 -5.34 121.20 116.57 2oqm s ILE 172 Ca 0.75 1.32 0.25 0.00 -2.23 0.00 0.00 60.65 60.75 2oqm s ILE 172 Cb -0.29 -3.98 0.30 0.00 -1.58 0.00 0.00 42.46 36.91 2oqm s ILE 172 CO 0.41 0.35 1.41 0.00 -1.23 0.00 0.00 174.94 175.88