#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7u s ARG 6 N 0.00 4.42 -0.09 -1.24 6.06 -1.26 -4.92 118.95 121.93 2g7u s ARG 6 Ca 0.00 2.10 0.16 0.00 -2.50 0.00 0.00 55.73 55.49 2g7u s ARG 6 Cb 0.00 -3.12 0.54 0.00 0.06 0.00 0.00 34.95 32.43 2g7u s ARG 6 CO 0.00 -0.12 1.45 -0.25 -2.50 0.00 0.00 175.30 173.88 2g7u n ASP 7 N 1.26 3.92 -3.75 -2.12 8.00 -1.26 -4.95 116.55 117.65 2g7u n ASP 7 Ca 0.01 -2.41 -0.21 0.00 0.71 0.00 0.00 54.79 52.89 2g7u n ASP 7 Cb 0.43 -0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 40.90 2g7u n ASP 7 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2g7u s TYR 8 N -1.75 0.38 -0.48 1.24 5.04 -1.26 -5.10 117.35 115.42 2g7u s TYR 8 Ca 0.40 0.02 -0.10 0.00 -2.44 0.00 0.00 57.07 54.95 2g7u s TYR 8 Cb 0.26 -0.60 0.12 0.00 0.35 0.00 0.00 41.96 42.09 2g7u s TYR 8 CO 0.18 -0.24 0.36 0.42 -1.34 0.00 0.00 175.55 174.94 2g7u s ILE 9 N 1.82 4.29 0.22 3.14 1.01 -1.26 -4.97 121.20 125.45 2g7u s ILE 9 Ca 0.02 -1.78 -0.08 0.00 0.00 0.00 0.00 60.65 58.81 2g7u s ILE 9 Cb -0.12 -3.82 0.16 0.00 0.01 0.00 0.00 42.46 38.69 2g7u s ILE 9 CO -0.04 -0.79 1.81 -0.61 0.00 0.00 0.00 174.94 175.31 2g7u h GLN 10 N 8.47 0.69 0.00 2.79 4.15 -2.00 -2.49 115.11 126.73 2g7u h GLN 10 Ca -0.21 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.16 2g7u h GLN 10 Cb 1.07 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.61 2g7u h GLN 10 CO 0.87 0.46 -0.03 0.66 -1.93 0.00 0.00 178.83 178.86 2g7u h SER 11 N 0.71 0.00 -0.10 -0.69 4.64 -1.98 -0.56 113.55 115.58 2g7u h SER 11 Ca 0.33 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.58 2g7u h SER 11 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2g7u h SER 11 CO -0.20 0.03 -0.21 0.40 -0.87 0.00 0.00 176.83 175.97 2g7u h ILE 12 N 0.00 1.40 -0.75 0.95 2.04 -1.88 -0.52 117.51 118.75 2g7u h ILE 12 Ca -0.00 -1.52 0.11 0.00 1.00 0.00 0.00 64.86 64.45 2g7u h ILE 12 Cb 0.31 2.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.46 2g7u h ILE 12 CO 0.00 0.44 0.36 -0.08 0.00 0.00 0.00 178.15 178.87 2g7u h GLU 13 N -0.14 0.56 -0.20 2.37 4.81 -1.18 -2.02 114.58 118.77 2g7u h GLU 13 Ca 0.00 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 2g7u h GLU 13 Cb 0.81 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2g7u h GLU 13 CO 0.05 0.37 -0.44 0.00 -0.73 0.00 0.00 179.01 178.25 2g7u h ARG 14 N 0.58 0.50 -0.44 1.92 3.08 -1.09 -0.38 114.38 118.55 2g7u h ARG 14 Ca 0.38 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2g7u h ARG 14 Cb 0.47 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2g7u h ARG 14 CO -0.31 0.85 0.28 0.78 -1.07 0.00 0.00 179.97 180.49 2g7u h GLY 15 N 1.10 0.63 1.53 0.04 0.00 -0.65 -1.17 103.07 104.55 2g7u h GLY 15 Ca 0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 2g7u h GLY 15 CO 0.08 0.24 -0.42 0.74 0.00 0.00 0.00 176.54 177.18 2g7u h PHE 16 N 0.59 0.62 -0.78 5.60 -1.00 -1.17 -1.93 116.94 118.88 2g7u h PHE 16 Ca 0.16 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2g7u h PHE 16 Cb -0.03 -0.13 -0.04 0.00 3.61 0.00 0.00 35.95 39.36 2g7u h PHE 16 CO -0.04 0.86 0.45 0.00 -1.61 0.00 0.00 178.31 177.98 2g7u h ALA 17 N 1.11 1.33 -0.28 2.45 0.00 -0.65 -0.21 119.26 123.02 2g7u h ALA 17 Ca 0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2g7u h ALA 17 Cb 0.92 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2g7u h ALA 17 CO 0.08 0.56 -0.21 0.28 0.00 0.00 0.00 179.25 179.96 2g7u h VAL 18 N 1.08 1.30 -0.64 0.00 2.07 -1.01 -2.70 116.25 116.36 2g7u h VAL 18 Ca 0.28 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 2g7u h VAL 18 Cb -0.02 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2g7u h VAL 18 CO -0.05 0.43 0.27 -0.07 0.02 0.00 0.00 177.57 178.17 2g7u h LEU 19 N 0.37 0.85 -0.04 2.57 3.38 -0.86 -2.52 115.31 119.05 2g7u h LEU 19 Ca 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g7u h LEU 19 Cb 0.76 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2g7u h LEU 19 CO 0.06 0.75 0.00 0.18 0.09 0.00 0.00 178.44 179.52 2g7u n LEU 20 N -4.32 0.63 0.27 1.67 4.77 -0.13 -3.14 117.00 116.74 2g7u n LEU 20 Ca 0.06 0.56 0.17 0.00 -0.03 0.00 0.00 56.01 56.77 2g7u n LEU 20 Cb 0.16 -0.37 0.62 0.00 -2.33 0.00 0.00 43.42 41.49 2g7u n LEU 20 CO 0.39 -0.17 0.97 0.00 -1.33 0.00 0.00 177.39 177.25 2g7u h ALA 21 N 2.60 1.00 -2.25 -1.18 0.00 -1.10 -3.42 119.26 114.92 2g7u h ALA 21 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2g7u h ALA 21 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2g7u h ALA 21 CO 0.00 0.00 0.59 -0.06 0.00 0.00 0.00 179.25 179.78 2g7u s PHE 22 N -3.60 3.49 0.00 0.00 0.40 -1.19 -4.65 117.98 112.43 2g7u s PHE 22 Ca 0.02 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 57.92 2g7u s PHE 22 Cb 0.08 -3.20 0.00 0.00 0.51 0.00 0.00 43.02 40.41 2g7u s PHE 22 CO 0.56 -0.28 0.00 -0.40 0.70 0.00 0.00 175.22 175.79 2g7u n ASP 23 N 5.13 0.00 0.18 1.36 5.68 -0.89 -4.95 116.55 123.05 2g7u n ASP 23 Ca 0.09 -0.40 0.06 0.00 -0.50 0.00 0.00 54.79 54.05 2g7u n ASP 23 Cb 0.48 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.02 2g7u n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g7u h ALA 24 N 2.00 1.86 0.00 2.12 0.00 -1.99 -1.56 119.26 121.70 2g7u h ALA 24 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2g7u h ALA 24 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2g7u h ALA 24 CO 0.00 0.11 -1.08 1.96 0.00 0.00 0.00 179.25 180.25 2g7u h GLN 25 N 0.15 0.00 -2.43 0.00 7.50 -1.95 -3.38 115.11 115.01 2g7u h GLN 25 Ca 0.04 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.59 2g7u h GLN 25 Cb 0.04 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 27.16 2g7u h GLN 25 CO -0.00 0.74 -0.67 0.54 -1.50 0.00 0.00 178.83 177.94 2g7u n ARG 26 N -3.22 2.01 0.12 1.46 1.74 -0.66 -4.93 116.66 113.17 2g7u n ARG 26 Ca -0.04 -4.38 -0.03 0.00 -0.77 0.00 0.00 57.85 52.64 2g7u n ARG 26 Cb 0.91 -2.12 0.09 0.00 -1.02 0.00 0.00 32.46 30.33 2g7u n ARG 26 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2g7u h PRO 27 N 4.57 0.00 -1.40 5.56 0.13 -1.56 -2.38 132.00 136.92 2g7u h PRO 27 Ca 0.18 -0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.90 2g7u h PRO 27 Cb 0.72 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.50 2g7u h PRO 27 CO 0.74 0.72 -1.07 -1.71 -0.23 0.00 0.00 178.00 176.45 2g7u n ASN 28 N -3.68 0.50 -4.89 1.44 5.15 -1.26 -4.65 115.26 107.86 2g7u n ASN 28 Ca -0.01 -2.98 -0.29 0.00 -0.60 0.00 0.00 54.58 50.71 2g7u n ASN 28 Cb 0.70 -0.22 0.02 0.00 -0.53 0.00 0.00 39.78 39.75 2g7u n ASN 28 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2g7u s PRO 29 N -2.18 3.31 0.86 1.20 0.04 -1.16 -4.40 135.00 132.67 2g7u s PRO 29 Ca 0.34 0.37 -0.13 0.00 0.04 0.00 0.00 61.00 61.61 2g7u s PRO 29 Cb 0.38 -2.20 0.13 0.00 0.04 0.00 0.00 34.50 32.84 2g7u s PRO 29 CO -0.04 -0.57 1.23 0.95 0.04 0.00 0.00 177.00 178.61 2g7u s THR 30 N -3.04 2.01 0.17 1.26 -4.23 -1.26 -1.19 115.64 109.36 2g7u s THR 30 Ca 0.53 -0.02 -0.15 0.00 -1.18 0.00 0.00 61.69 60.87 2g7u s THR 30 Cb -0.11 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.78 2g7u s THR 30 CO 0.49 0.00 1.80 0.25 -0.54 0.00 0.00 174.62 176.62 2g7u h LEU 31 N -1.26 0.41 -0.84 4.79 5.85 -1.96 -2.38 115.31 119.93 2g7u h LEU 31 Ca -0.45 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2g7u h LEU 31 Cb 1.29 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2g7u h LEU 31 CO 0.55 0.29 0.42 0.00 -0.34 0.00 0.00 178.44 179.36 2g7u h ALA 32 N 1.21 1.08 -0.59 1.25 0.00 -1.94 0.54 119.26 120.81 2g7u h ALA 32 Ca 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2g7u h ALA 32 Cb 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2g7u h ALA 32 CO -0.09 0.62 0.18 0.93 0.00 0.00 0.00 179.25 180.89 2g7u h GLU 33 N 1.18 0.92 -0.30 0.00 5.08 -1.92 -1.32 114.58 118.22 2g7u h GLU 33 Ca 0.29 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2g7u h GLU 33 Cb 0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2g7u h GLU 33 CO -0.04 0.83 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.72 2g7u h LEU 34 N 0.84 0.53 -0.72 1.33 3.38 -1.04 -2.01 115.31 117.62 2g7u h LEU 34 Ca 0.19 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2g7u h LEU 34 Cb 0.30 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2g7u h LEU 34 CO -0.00 0.72 0.22 0.00 0.09 0.00 0.00 178.44 179.46 2g7u h ALA 35 N 0.83 0.94 -0.40 1.53 0.00 -0.87 0.24 119.26 121.52 2g7u h ALA 35 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2g7u h ALA 35 Cb 0.45 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2g7u h ALA 35 CO 0.02 0.62 0.15 1.15 0.00 0.00 0.00 179.25 181.19 2g7u h THR 36 N 1.06 1.20 -0.48 0.00 2.02 -1.25 -0.05 112.91 115.40 2g7u h THR 36 Ca 0.23 -0.64 -0.13 0.00 0.77 0.00 0.00 66.41 66.63 2g7u h THR 36 Cb 0.31 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2g7u h THR 36 CO -0.01 0.23 -0.21 -0.08 0.37 0.00 0.00 175.52 175.82 2g7u h GLU 37 N 0.50 0.99 0.00 6.66 4.57 -1.15 -3.08 114.58 123.07 2g7u h GLU 37 Ca 0.13 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2g7u h GLU 37 Cb 0.22 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2g7u h GLU 37 CO -0.01 1.10 0.00 0.00 -1.18 0.00 0.00 179.01 178.92 2g7u h ALA 38 N 0.89 1.00 -0.80 2.92 0.00 -0.90 -3.47 119.26 118.90 2g7u h ALA 38 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2g7u h ALA 38 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2g7u h ALA 38 CO 0.07 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.62 2g7u n GLY 39 N 1.07 0.27 3.41 0.00 0.00 -0.48 -4.95 105.19 104.51 2g7u n GLY 39 Ca 0.05 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 2g7u n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g7u s LEU 40 N -1.35 2.54 0.56 0.99 1.43 -0.15 -5.04 118.68 117.66 2g7u s LEU 40 Ca 0.02 -1.10 -0.18 0.00 -1.03 0.00 0.00 54.13 51.84 2g7u s LEU 40 Cb -0.01 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 2g7u s LEU 40 CO 0.02 -0.21 1.08 -0.94 0.23 0.00 0.00 176.35 176.53 2g7u s SER 41 N -3.42 5.79 0.17 2.29 1.04 -1.26 -4.41 113.70 113.90 2g7u s SER 41 Ca 0.27 1.97 -0.12 0.00 0.48 0.00 0.00 55.95 58.56 2g7u s SER 41 Cb 0.01 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.64 2g7u s SER 41 CO 0.11 -1.17 1.72 0.03 0.98 0.00 0.00 173.24 174.91 2g7u h ARG 42 N 0.85 0.89 -0.85 4.02 3.08 -1.93 -1.61 114.38 118.83 2g7u h ARG 42 Ca -0.48 -0.17 0.09 0.00 0.07 0.00 0.00 59.98 59.49 2g7u h ARG 42 Cb 1.24 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 31.09 2g7u h ARG 42 CO 0.57 0.77 0.55 -1.35 -1.07 0.00 0.00 179.97 179.44 2g7u h PRO 43 N 0.82 0.83 -0.13 0.04 0.11 -1.99 0.24 132.00 131.91 2g7u h PRO 43 Ca 0.20 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 2g7u h PRO 43 Cb 0.22 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 2g7u h PRO 43 CO -0.01 0.55 -0.06 0.00 -0.21 0.00 0.00 178.00 178.26 2g7u h ALA 44 N 1.57 0.18 -0.73 -0.75 0.00 -1.84 -2.41 119.26 115.28 2g7u h ALA 44 Ca 0.39 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2g7u h ALA 44 Cb 0.38 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2g7u h ALA 44 CO -0.16 -0.03 0.23 0.28 0.00 0.00 0.00 179.25 179.57 2g7u h VAL 45 N -0.07 1.26 -0.10 0.00 2.07 -1.02 -1.97 116.25 116.41 2g7u h VAL 45 Ca 0.03 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2g7u h VAL 45 Cb 0.52 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2g7u h VAL 45 CO 0.02 0.35 -0.21 -0.09 0.02 0.00 0.00 177.57 177.66 2g7u h ARG 46 N 1.07 -0.27 -0.85 1.57 2.43 -0.47 0.97 114.38 118.83 2g7u h ARG 46 Ca 0.23 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.48 2g7u h ARG 46 Cb 0.30 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 2g7u h ARG 46 CO -0.01 -0.18 0.56 -0.09 -1.51 0.00 0.00 179.97 178.74 2g7u h ARG 47 N -0.28 0.94 -0.17 0.20 2.43 -1.23 -1.30 114.38 114.97 2g7u h ARG 47 Ca 0.09 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 2g7u h ARG 47 Cb 0.41 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2g7u h ARG 47 CO -0.27 0.62 -0.33 0.82 -1.51 0.00 0.00 179.97 179.31 2g7u h ILE 48 N 0.97 1.35 -0.41 1.20 2.04 -0.83 -2.47 117.51 119.35 2g7u h ILE 48 Ca 0.36 -1.57 0.04 0.00 1.00 0.00 0.00 64.86 64.69 2g7u h ILE 48 Cb 0.18 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2g7u h ILE 48 CO -0.13 0.48 0.18 -0.07 0.00 0.00 0.00 178.15 178.61 2g7u h LEU 49 N 0.16 0.24 -1.15 1.44 3.38 -0.52 0.15 115.31 119.01 2g7u h LEU 49 Ca 0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2g7u h LEU 49 Cb 0.92 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2g7u h LEU 49 CO 0.07 0.18 0.49 -0.07 0.09 0.00 0.00 178.44 179.20 2g7u h LEU 50 N 0.37 0.94 -0.26 1.67 3.38 -1.27 0.51 115.31 120.65 2g7u h LEU 50 Ca 0.18 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2g7u h LEU 50 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2g7u h LEU 50 CO -0.15 0.71 -0.02 0.74 0.09 0.00 0.00 178.44 179.81 2g7u h THR 51 N 1.09 1.27 -0.37 0.22 2.02 -0.97 -2.25 112.91 113.91 2g7u h THR 51 Ca 0.29 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 2g7u h THR 51 Cb -0.07 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2g7u h THR 51 CO -0.06 0.31 -0.07 -0.07 0.37 0.00 0.00 175.52 176.00 2g7u h LEU 52 N 0.24 0.60 -0.15 2.58 3.38 -0.16 -1.38 115.31 120.42 2g7u h LEU 52 Ca 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2g7u h LEU 52 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2g7u h LEU 52 CO 0.02 0.72 0.09 -0.61 0.09 0.00 0.00 178.44 178.75 2g7u h GLN 53 N 0.58 0.19 -0.81 1.13 4.15 0.03 0.16 115.11 120.53 2g7u h GLN 53 Ca 0.11 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.54 2g7u h GLN 53 Cb 0.48 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 2g7u h GLN 53 CO 0.03 0.12 0.53 -0.22 -1.93 0.00 0.00 178.83 177.36 2g7u h LYS 54 N 0.19 1.01 0.00 1.69 1.63 -0.96 -1.24 116.57 118.89 2g7u h LYS 54 Ca 0.06 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2g7u h LYS 54 Cb -0.01 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.39 2g7u h LYS 54 CO -0.02 0.67 0.00 1.28 -3.45 0.00 0.00 179.45 177.93 2g7u n LEU 55 N -4.43 0.11 0.00 5.20 4.77 -0.56 -4.93 117.00 117.15 2g7u n LEU 55 Ca 0.10 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2g7u n LEU 55 Cb 0.07 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2g7u n LEU 55 CO 0.35 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2g7u n GLY 56 N 1.13 0.66 0.09 -0.72 0.00 -0.47 -4.97 105.19 100.90 2g7u n GLY 56 Ca 0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 2g7u n GLY 56 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g7u n TYR 57 N -2.60 0.72 -4.38 1.61 4.02 -0.05 -4.54 117.16 111.93 2g7u n TYR 57 Ca 0.00 0.25 -0.19 0.00 -0.01 0.00 0.00 57.90 57.95 2g7u n TYR 57 Cb 0.00 -1.07 -0.10 0.00 -0.02 0.00 0.00 39.34 38.15 2g7u n TYR 57 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2g7u s VAL 58 N -2.75 1.41 -0.01 -0.72 -7.23 -1.21 -1.35 120.40 108.55 2g7u s VAL 58 Ca -0.05 -2.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.05 2g7u s VAL 58 Cb 0.08 -2.38 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 2g7u s VAL 58 CO 0.83 -0.33 -0.07 0.00 -0.31 0.00 0.00 175.10 175.21 2g7u s ALA 59 N -3.17 0.61 0.03 1.32 0.00 0.43 -4.31 121.76 116.67 2g7u s ALA 59 Ca 0.28 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.03 2g7u s ALA 59 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2g7u s ALA 59 CO 0.10 0.14 -0.23 0.20 0.00 0.00 0.00 175.76 175.96 2g7u s GLY 60 N -0.09 1.22 -0.29 0.00 0.00 -1.26 -0.61 107.32 106.29 2g7u s GLY 60 Ca 0.02 -1.11 -0.16 0.00 0.00 0.00 0.00 44.72 43.46 2g7u s GLY 60 CO -0.00 -1.00 0.91 -0.45 0.00 0.00 0.00 173.10 172.56 2g7u s SER 61 N -1.00 -0.61 -1.75 1.64 0.15 0.06 -4.99 113.70 107.20 2g7u s SER 61 Ca 0.09 0.98 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2g7u s SER 61 Cb -0.09 1.27 0.00 0.00 -1.71 0.00 0.00 66.02 65.49 2g7u s SER 61 CO 0.01 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2g7u n GLY 62 N 3.88 -0.08 1.72 9.45 0.00 -1.26 -1.64 105.19 117.27 2g7u n GLY 62 Ca -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2g7u n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7u n GLY 63 N -0.95 0.70 3.40 -0.02 0.00 -1.26 -5.04 105.19 102.02 2g7u n GLY 63 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 2g7u n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g7u s ARG 64 N -0.25 1.48 0.06 1.61 0.52 -0.65 -3.62 118.95 118.09 2g7u s ARG 64 Ca 0.00 -1.69 0.02 0.00 -0.52 0.00 0.00 55.73 53.54 2g7u s ARG 64 Cb 0.00 -1.29 -0.03 0.00 0.52 0.00 0.00 34.95 34.15 2g7u s ARG 64 CO 0.00 0.18 -0.08 -1.58 0.02 0.00 0.00 175.30 173.84 2g7u s TRP 65 N -2.87 0.76 0.02 -0.53 0.52 -0.33 -0.76 118.94 115.76 2g7u s TRP 65 Ca 0.26 -0.61 0.00 0.00 0.02 0.00 0.00 56.10 55.77 2g7u s TRP 65 Cb -0.00 -0.45 -0.02 0.00 -1.15 0.00 0.00 33.47 31.85 2g7u s TRP 65 CO 0.10 -0.09 -0.03 -1.12 0.02 0.00 0.00 176.95 175.83 2g7u s SER 66 N -2.00 0.29 0.20 2.95 0.01 0.22 -2.98 113.70 112.39 2g7u s SER 66 Ca -0.03 -0.53 -0.30 0.00 1.31 0.00 0.00 55.95 56.40 2g7u s SER 66 Cb -0.06 0.10 -0.08 0.00 0.21 0.00 0.00 66.02 66.19 2g7u s SER 66 CO -0.01 -0.31 1.19 -0.76 0.41 0.00 0.00 173.24 173.77 2g7u s LEU 67 N -1.53 4.46 0.68 2.44 1.43 -1.26 -0.43 118.68 124.47 2g7u s LEU 67 Ca -0.15 2.26 -0.05 0.00 -1.03 0.00 0.00 54.13 55.16 2g7u s LEU 67 Cb -0.09 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.58 2g7u s LEU 67 CO -0.01 -0.36 0.98 0.42 0.23 0.00 0.00 176.35 177.61 2g7u s THR 68 N -0.21 2.33 -1.04 5.49 -4.23 -0.46 -4.85 115.64 112.68 2g7u s THR 68 Ca 0.52 -0.36 0.08 0.00 -1.18 0.00 0.00 61.69 60.75 2g7u s THR 68 Cb -0.33 -2.97 0.07 0.00 1.34 0.00 0.00 72.50 70.62 2g7u s THR 68 CO 0.38 0.00 1.24 -2.65 -0.54 0.00 0.00 174.62 173.05 2g7u n PRO 69 N -2.83 0.01 -0.08 3.99 -0.02 -1.26 -3.77 135.00 131.04 2g7u n PRO 69 Ca 0.09 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 62.02 2g7u n PRO 69 Cb 0.60 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 33.07 2g7u n PRO 69 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2g7u h ARG 70 N 0.00 0.42 0.00 -0.52 2.43 -1.88 0.03 114.38 114.87 2g7u h ARG 70 Ca 0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2g7u h ARG 70 Cb 0.13 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2g7u h ARG 70 CO 0.00 0.28 -0.00 -0.39 -1.51 0.00 0.00 179.97 178.35 2g7u h VAL 71 N 0.44 0.09 0.00 0.20 -1.51 -1.87 -2.40 116.25 111.19 2g7u h VAL 71 Ca 0.27 -0.03 -0.07 0.00 -1.23 0.00 0.00 66.70 65.63 2g7u h VAL 71 Cb 0.47 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 2g7u h VAL 71 CO -0.07 0.00 -0.35 -0.07 -1.23 0.00 0.00 177.57 175.85 2g7u h LEU 72 N 0.00 0.00 -0.60 4.19 3.38 -1.27 -2.93 115.31 118.08 2g7u h LEU 72 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g7u h LEU 72 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2g7u h LEU 72 CO 0.00 0.35 0.00 0.28 0.09 0.00 0.00 178.44 179.16 2g7u h SER 73 N 0.00 0.00 0.02 -0.43 0.02 -1.57 -3.22 113.55 108.37 2g7u h SER 73 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g7u h SER 73 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2g7u h SER 73 CO 0.05 0.00 -0.01 0.40 -1.14 0.00 0.00 176.83 176.13 2g7u h ILE 74 N 0.00 1.01 -0.25 3.27 2.04 -1.66 -3.14 117.51 118.78 2g7u h ILE 74 Ca 0.00 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.83 2g7u h ILE 74 Cb 0.68 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2g7u h ILE 74 CO 0.00 0.03 0.24 1.23 0.00 0.00 0.00 178.15 179.65 2g7u h GLY 75 N -0.07 0.00 1.69 5.37 0.00 -1.73 -2.32 103.07 106.01 2g7u h GLY 75 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g7u h GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2g7u n GLN 76 N -3.97 0.18 -0.12 4.80 10.64 -1.19 -1.89 117.38 125.84 2g7u n GLN 76 Ca 0.03 0.14 0.03 0.00 -1.83 0.00 0.00 57.00 55.38 2g7u n GLN 76 Cb 0.39 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.36 2g7u n GLN 76 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2g7u n HIS 77 N -1.34 0.32 -4.32 2.61 8.25 -0.87 -4.83 115.22 115.03 2g7u n HIS 77 Ca 0.07 -0.15 -0.19 0.00 -0.26 0.00 0.00 57.72 57.20 2g7u n HIS 77 Cb 0.16 -0.03 -0.15 0.00 1.12 0.00 0.00 29.99 31.09 2g7u n HIS 77 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2g7u s TYR 78 N -1.69 0.79 -0.43 4.41 5.04 -0.79 -5.11 117.35 119.56 2g7u s TYR 78 Ca 0.14 -0.17 -0.10 0.00 -2.44 0.00 0.00 57.07 54.50 2g7u s TYR 78 Cb 0.08 -0.54 0.08 0.00 0.35 0.00 0.00 41.96 41.92 2g7u s TYR 78 CO 0.09 -0.06 0.29 0.45 -1.34 0.00 0.00 175.55 174.99 2g7u s SER 79 N 0.03 5.74 0.26 4.32 0.15 -1.26 -4.96 113.70 117.98 2g7u s SER 79 Ca -0.00 -1.51 0.06 0.00 0.70 0.00 0.00 55.95 55.19 2g7u s SER 79 Cb -0.06 -2.03 0.34 0.00 -1.71 0.00 0.00 66.02 62.56 2g7u s SER 79 CO -0.00 -0.57 1.62 -0.08 1.20 0.00 0.00 173.24 175.41 2g7u h GLU 80 N 8.48 0.23 -0.34 5.44 4.81 -1.99 -2.68 114.58 128.52 2g7u h GLU 80 Ca -0.24 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 58.80 2g7u h GLU 80 Cb 1.09 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2g7u h GLU 80 CO 0.79 0.70 0.00 0.66 -0.73 0.00 0.00 179.01 180.43 2g7u h SER 81 N 0.18 0.59 -0.61 1.04 4.64 -1.98 0.15 113.55 117.55 2g7u h SER 81 Ca 0.00 -0.31 0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2g7u h SER 81 Cb 0.99 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 2g7u h SER 81 CO 0.08 0.75 0.30 -0.74 -0.87 0.00 0.00 176.83 176.36 2g7u h HIS 82 N 0.41 0.55 -0.43 4.77 -0.00 -1.98 -2.02 115.15 116.46 2g7u h HIS 82 Ca 0.10 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.40 2g7u h HIS 82 Cb 0.45 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2g7u h HIS 82 CO 0.04 0.24 -0.11 0.00 -0.00 0.00 0.00 177.93 178.09 2g7u h ALA 83 N 1.35 0.59 -0.71 5.26 0.00 -1.04 -2.59 119.26 122.12 2g7u h ALA 83 Ca 0.29 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2g7u h ALA 83 Cb 0.24 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2g7u h ALA 83 CO -0.21 0.48 0.47 1.25 0.00 0.00 0.00 179.25 181.23 2g7u h LEU 84 N 0.66 0.81 -0.22 0.00 5.85 -0.55 -1.50 115.31 120.36 2g7u h LEU 84 Ca 0.11 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2g7u h LEU 84 Cb 0.64 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2g7u h LEU 84 CO 0.04 0.58 0.09 0.40 -0.34 0.00 0.00 178.44 179.21 2g7u h ILE 85 N 0.95 0.97 0.20 4.05 2.04 -1.23 0.24 117.51 124.73 2g7u h ILE 85 Ca 0.26 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 2g7u h ILE 85 Cb -0.09 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2g7u h ILE 85 CO -0.06 0.04 -0.10 -0.08 0.00 0.00 0.00 178.15 177.95 2g7u h GLU 86 N 0.20 -0.26 -0.28 2.37 4.57 -1.22 -2.71 114.58 117.26 2g7u h GLU 86 Ca 0.09 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2g7u h GLU 86 Cb 0.04 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2g7u h GLU 86 CO -0.08 -0.14 0.09 0.00 -1.18 0.00 0.00 179.01 177.70 2g7u h ALA 87 N 0.49 1.65 0.00 2.92 0.00 -1.19 -3.41 119.26 119.73 2g7u h ALA 87 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2g7u h ALA 87 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g7u h ALA 87 CO 0.04 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2g7u n ALA 88 N -2.49 1.62 0.00 0.00 0.00 0.83 -4.25 120.51 116.22 2g7u n ALA 88 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2g7u n ALA 88 Cb 0.14 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2g7u n ALA 88 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2g7u n PRO 90 N 1.79 0.00 -0.04 0.00 -0.02 -1.26 -1.02 135.00 134.45 2g7u n PRO 90 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2g7u n PRO 90 Cb 0.03 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.53 2g7u n PRO 90 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g7u h ARG 91 N 0.00 0.71 -0.48 -0.52 2.47 -1.95 -2.21 114.38 112.41 2g7u h ARG 91 Ca 0.00 -0.43 -0.12 0.00 -1.26 0.00 0.00 59.98 58.17 2g7u h ARG 91 Cb 0.00 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2g7u h ARG 91 CO 0.00 1.05 -0.17 -0.07 0.56 0.00 0.00 179.97 181.34 2g7u h LEU 92 N 0.56 0.98 -0.90 3.04 3.38 -1.42 -2.20 115.31 118.75 2g7u h LEU 92 Ca 0.02 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.66 2g7u h LEU 92 Cb 1.07 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2g7u h LEU 92 CO 0.10 1.14 0.57 0.25 0.09 0.00 0.00 178.44 180.60 2g7u h LEU 93 N 0.81 0.94 -0.29 1.67 5.85 -1.78 -0.35 115.31 122.17 2g7u h LEU 93 Ca 0.11 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2g7u h LEU 93 Cb 0.74 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2g7u h LEU 93 CO 0.06 0.63 0.07 -0.33 -0.34 0.00 0.00 178.44 178.53 2g7u h GLU 94 N 1.09 0.18 -0.24 1.25 5.08 -1.17 -1.44 114.58 119.34 2g7u h GLU 94 Ca 0.37 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 2g7u h GLU 94 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2g7u h GLU 94 CO -0.14 0.12 0.13 0.28 -1.00 0.00 0.00 179.01 178.40 2g7u h VAL 95 N 0.18 1.12 -0.73 3.13 2.07 -0.73 -1.90 116.25 119.39 2g7u h VAL 95 Ca 0.13 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.40 2g7u h VAL 95 Cb 0.13 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2g7u h VAL 95 CO -0.16 0.12 0.48 0.00 0.02 0.00 0.00 177.57 178.02 2g7u h ALA 96 N 1.01 1.71 -0.02 1.67 0.00 -0.90 -0.70 119.26 122.02 2g7u h ALA 96 Ca 0.08 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 2g7u h ALA 96 Cb 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.69 2g7u h ALA 96 CO -0.01 0.18 -0.92 0.93 0.00 0.00 0.00 179.25 179.42 2g7u h GLU 97 N 0.75 0.66 -0.03 0.00 5.08 -0.98 -0.91 114.58 119.16 2g7u h GLU 97 Ca 0.32 -0.68 -0.20 0.00 -1.00 0.00 0.00 59.36 57.80 2g7u h GLU 97 Cb 0.27 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2g7u h GLU 97 CO -0.11 1.28 -0.82 0.87 -1.00 0.00 0.00 179.01 179.22 2g7u h LYS 98 N 0.32 0.32 0.00 2.33 1.79 -1.20 -3.35 116.57 116.78 2g7u h LYS 98 Ca -0.11 -0.30 -0.06 0.00 -2.18 0.00 0.00 60.65 58.00 2g7u h LYS 98 Cb 1.58 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 32.30 2g7u h LYS 98 CO 0.18 0.98 -1.92 0.25 -1.08 0.00 0.00 179.45 177.86 2g7u n THR 99 N -3.75 0.30 -2.39 -0.16 -2.24 -0.28 -4.97 114.28 100.78 2g7u n THR 99 Ca -0.04 -0.56 -0.15 0.00 -2.27 0.00 0.00 64.05 61.02 2g7u n THR 99 Cb 0.77 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2g7u n THR 99 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g7u n GLN 100 N -2.40 -1.68 -4.16 -0.78 1.13 -0.35 -5.02 117.38 104.12 2g7u n GLN 100 Ca -0.08 0.70 -0.16 0.00 -1.94 0.00 0.00 57.00 55.53 2g7u n GLN 100 Cb 0.66 -5.03 -0.13 0.00 0.11 0.00 0.00 30.24 25.85 2g7u n GLN 100 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2g7u s GLU 101 N -4.87 0.60 0.21 -1.09 0.41 -1.22 -4.97 118.70 107.76 2g7u s GLU 101 Ca 0.05 -0.60 -0.32 0.00 -0.41 0.00 0.00 54.97 53.68 2g7u s GLU 101 Cb -0.02 -0.49 -0.14 0.00 -1.78 0.00 0.00 34.13 31.71 2g7u s GLU 101 CO 0.06 0.11 1.49 0.43 -0.49 0.00 0.00 175.26 176.86 2g7u n SER 102 N 1.97 2.95 -4.52 -0.19 7.64 -1.26 -3.96 113.62 116.24 2g7u n SER 102 Ca -0.19 1.12 -0.34 0.00 1.01 0.00 0.00 58.87 60.47 2g7u n SER 102 Cb 0.56 -1.43 -0.12 0.00 -1.01 0.00 0.00 64.21 62.20 2g7u n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g7u s ALA 103 N 0.35 2.91 0.12 -0.43 0.00 -0.53 -3.99 121.76 120.19 2g7u s ALA 103 Ca 0.72 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.87 2g7u s ALA 103 Cb -0.66 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2g7u s ALA 103 CO 0.45 0.43 -0.14 -1.12 0.00 0.00 0.00 175.76 175.38 2g7u s SER 104 N -0.32 1.95 -0.20 0.00 0.01 -0.15 -0.11 113.70 114.87 2g7u s SER 104 Ca 0.04 -0.81 -0.09 0.00 1.31 0.00 0.00 55.95 56.41 2g7u s SER 104 Cb -0.13 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 2g7u s SER 104 CO 0.02 -0.15 0.09 -0.22 0.41 0.00 0.00 173.24 173.40 2g7u s LEU 105 N -2.44 3.95 0.03 2.44 2.96 -0.44 -0.44 118.68 124.74 2g7u s LEU 105 Ca 0.08 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2g7u s LEU 105 Cb -0.05 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2g7u s LEU 105 CO 0.03 0.15 -0.05 -0.83 -1.32 0.00 0.00 176.35 174.33 2g7u s GLY 106 N 0.51 1.80 0.10 7.98 0.00 -0.55 -0.80 107.32 116.36 2g7u s GLY 106 Ca 0.05 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.76 2g7u s GLY 106 CO 0.00 -0.94 -0.10 -1.34 0.00 0.00 0.00 173.10 170.72 2g7u s VAL 107 N -1.08 0.94 -0.01 1.40 -7.23 -0.69 -1.97 120.40 111.75 2g7u s VAL 107 Ca 0.19 -1.72 -0.23 0.00 -1.81 0.00 0.00 61.98 58.41 2g7u s VAL 107 Cb -0.11 -1.45 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 2g7u s VAL 107 CO 0.10 -0.61 0.68 -0.22 -0.31 0.00 0.00 175.10 174.74 2g7u s LEU 108 N -2.59 4.39 -0.35 1.32 2.96 -1.26 -1.01 118.68 122.14 2g7u s LEU 108 Ca 0.07 1.25 -0.00 0.00 -0.22 0.00 0.00 54.13 55.23 2g7u s LEU 108 Cb -0.01 -3.07 0.12 0.00 0.50 0.00 0.00 46.19 43.73 2g7u s LEU 108 CO -0.00 -0.01 0.18 -0.62 -1.32 0.00 0.00 176.35 174.58 2g7u s ASP 109 N 0.23 3.45 1.50 3.68 2.15 -0.22 -4.93 116.67 122.53 2g7u s ASP 109 Ca 0.36 -2.00 0.00 0.00 0.43 0.00 0.00 52.55 51.34 2g7u s ASP 109 Cb -0.19 -0.63 0.00 0.00 -0.30 0.00 0.00 42.92 41.81 2g7u s ASP 109 CO 0.19 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 2g7u n GLY 110 N 4.33 2.47 0.93 2.66 0.00 -1.26 -2.36 105.19 111.96 2g7u n GLY 110 Ca 0.05 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2g7u n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7u n ALA 111 N 9.83 2.45 -2.75 4.61 0.00 -1.26 -4.56 120.51 128.82 2g7u n ALA 111 Ca 0.00 -0.76 -0.25 0.00 0.00 0.00 0.00 53.44 52.43 2g7u n ALA 111 Cb 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 2g7u n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g7u s ASP 112 N -1.72 5.22 -0.11 0.00 1.01 -1.00 -0.80 116.67 119.27 2g7u s ASP 112 Ca 0.28 -0.29 -0.04 0.00 0.71 0.00 0.00 52.55 53.22 2g7u s ASP 112 Cb 0.19 -1.26 -0.04 0.00 1.01 0.00 0.00 42.92 42.83 2g7u s ASP 112 CO 0.28 0.04 0.04 -0.69 0.21 0.00 0.00 175.17 175.05 2g7u s VAL 113 N -1.91 4.66 -0.14 -1.27 1.01 0.75 -1.05 120.40 122.44 2g7u s VAL 113 Ca 0.31 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 2g7u s VAL 113 Cb -0.09 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2g7u s VAL 113 CO 0.22 0.58 0.01 -0.69 0.00 0.00 0.00 175.10 175.23 2g7u s VAL 114 N -0.67 4.36 -0.72 2.92 1.01 -0.18 -1.12 120.40 125.99 2g7u s VAL 114 Ca 0.11 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 2g7u s VAL 114 Cb -0.12 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2g7u s VAL 114 CO 0.02 0.53 1.75 -0.31 0.00 0.00 0.00 175.10 177.09 2g7u s TYR 115 N -0.14 1.85 0.12 5.22 1.51 0.01 -1.70 117.35 124.23 2g7u s TYR 115 Ca 0.05 0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 56.60 2g7u s TYR 115 Cb -0.13 -4.21 -0.15 0.00 -0.11 0.00 0.00 41.96 37.36 2g7u s TYR 115 CO 0.02 -2.13 1.26 0.00 -1.11 0.00 0.00 175.55 173.59 2g7u h ALA 116 N 13.00 0.31 -2.56 3.71 0.00 -1.30 0.10 119.26 132.53 2g7u h ALA 116 Ca -0.16 -0.80 -0.10 0.00 0.00 0.00 0.00 54.91 53.85 2g7u h ALA 116 Cb 1.10 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.67 2g7u h ALA 116 CO 1.24 0.95 -0.30 0.00 0.00 0.00 0.00 179.25 181.14 2g7u s ALA 117 N -2.96 -0.60 -0.19 0.00 0.00 -1.17 -4.81 121.76 112.02 2g7u s ALA 117 Ca -0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 2g7u s ALA 117 Cb 0.09 0.26 0.06 0.00 0.00 0.00 0.00 23.12 23.53 2g7u s ALA 117 CO 0.86 -0.37 0.50 0.50 0.00 0.00 0.00 175.76 177.24 2g7u s ARG 118 N -2.32 0.54 -0.36 0.00 3.52 -1.26 -1.32 118.95 117.74 2g7u s ARG 118 Ca -0.07 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.33 2g7u s ARG 118 Cb -0.02 0.16 0.09 0.00 -1.56 0.00 0.00 34.95 33.63 2g7u s ARG 118 CO -0.02 -0.11 0.09 0.08 -0.81 0.00 0.00 175.30 174.53 2g7u s VAL 119 N 0.82 2.78 0.36 7.11 1.01 0.84 -5.00 120.40 128.32 2g7u s VAL 119 Ca -0.04 -2.04 -0.16 0.00 0.00 0.00 0.00 61.98 59.74 2g7u s VAL 119 Cb -0.05 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 2g7u s VAL 119 CO -0.07 -0.52 0.79 -2.16 0.00 0.00 0.00 175.10 173.14 2g7u s PRO 120 N 1.06 4.01 0.35 2.72 0.04 -1.26 -1.46 135.00 140.47 2g7u s PRO 120 Ca 0.06 0.74 0.07 0.00 0.04 0.00 0.00 61.00 61.91 2g7u s PRO 120 Cb -0.21 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.96 2g7u s PRO 120 CO -0.05 0.07 0.46 0.14 0.04 0.00 0.00 177.00 177.66 2g7u s VAL 121 N -2.11 3.78 -0.33 -0.36 -7.23 -1.26 -4.90 120.40 108.00 2g7u s VAL 121 Ca 0.55 -1.06 -0.10 0.00 -1.81 0.00 0.00 61.98 59.57 2g7u s VAL 121 Cb -0.10 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.54 2g7u s VAL 121 CO 0.19 -0.13 0.16 -0.13 -0.31 0.00 0.00 175.10 174.89 2g7u s ARG 122 N -4.18 3.20 0.02 4.82 0.52 -1.26 -4.90 118.95 117.18 2g7u s ARG 122 Ca 0.46 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.87 2g7u s ARG 122 Cb -0.09 -3.60 -0.02 0.00 0.52 0.00 0.00 34.95 31.76 2g7u s ARG 122 CO 0.31 -0.49 -0.04 1.03 0.02 0.00 0.00 175.30 176.13 2g7u s ARG 123 N 1.60 0.35 0.00 3.54 0.52 -1.26 -5.13 118.95 118.56 2g7u s ARG 123 Ca 0.04 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2g7u s ARG 123 Cb -0.18 -0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.23 2g7u s ARG 123 CO 0.06 -0.00 0.15 -0.89 0.02 0.00 0.00 175.30 174.64 2g7u n ILE 124 N 1.82 0.09 0.00 1.52 2.08 -1.26 -4.96 119.36 118.65 2g7u n ILE 124 Ca -0.21 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2g7u n ILE 124 Cb 0.56 -0.31 0.00 0.00 -0.75 0.00 0.00 39.64 39.14 2g7u n ILE 124 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2g7u n SER 126 N 0.60 0.00 -4.49 4.38 3.41 -1.26 -5.19 113.62 111.06 2g7u n SER 126 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2g7u n SER 126 Cb 0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.94 2g7u n SER 126 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2g7u s ILE 127 N -2.00 5.01 -0.40 -1.33 1.01 -1.26 -5.04 121.20 117.19 2g7u s ILE 127 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 2g7u s ILE 127 Cb 0.00 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.40 2g7u s ILE 127 CO 0.00 -0.49 0.26 0.20 0.00 0.00 0.00 174.94 174.92 2g7u s ASN 128 N 1.89 5.93 -0.10 3.58 0.01 -1.26 -5.02 114.94 119.97 2g7u s ASN 128 Ca 0.15 -0.99 -0.06 0.00 -0.71 0.00 0.00 52.86 51.25 2g7u s ASN 128 Cb -0.16 -2.10 0.04 0.00 0.41 0.00 0.00 41.25 39.44 2g7u s ASN 128 CO 0.15 -0.44 0.25 -0.69 -1.51 0.00 0.00 177.10 174.87 2g7u s VAL 129 N 1.61 -0.03 0.23 1.60 1.01 -1.26 -5.16 120.40 118.40 2g7u s VAL 129 Ca 0.03 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.19 2g7u s VAL 129 Cb -0.19 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2g7u s VAL 129 CO 0.08 0.04 0.14 -0.94 0.00 0.00 0.00 175.10 174.43 2g7u s SER 130 N 0.95 5.33 0.27 3.32 1.04 -1.26 -5.06 113.70 118.29 2g7u s SER 130 Ca -0.07 -0.29 -0.30 0.00 0.48 0.00 0.00 55.95 55.77 2g7u s SER 130 Cb -0.08 -1.30 -0.14 0.00 0.10 0.00 0.00 66.02 64.60 2g7u s SER 130 CO -0.06 -0.00 1.23 0.52 0.98 0.00 0.00 173.24 175.91 2g7u n VAL 131 N -0.91 1.50 0.00 5.02 0.31 -1.26 -1.72 118.33 121.28 2g7u n VAL 131 Ca -0.08 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2g7u n VAL 131 Cb 0.57 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 2g7u n VAL 131 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g7u n GLY 132 N 1.52 1.43 3.76 2.92 0.00 0.36 -5.01 105.19 110.17 2g7u n GLY 132 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2g7u n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7u s THR 133 N -2.32 2.24 -0.07 2.61 2.01 -0.70 -4.74 115.64 114.67 2g7u s THR 133 Ca 0.00 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.23 2g7u s THR 133 Cb 0.00 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 2g7u s THR 133 CO 0.00 0.04 -0.10 -0.13 -0.69 0.00 0.00 174.62 173.74 2g7u s ARG 134 N -0.87 2.77 0.06 4.92 0.52 -1.26 -0.80 118.95 124.29 2g7u s ARG 134 Ca 0.59 -0.61 0.04 0.00 -0.52 0.00 0.00 55.73 55.23 2g7u s ARG 134 Cb -0.46 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.45 2g7u s ARG 134 CO 0.50 0.59 -0.11 0.14 0.02 0.00 0.00 175.30 176.44 2g7u s VAL 135 N -0.62 0.81 0.26 3.52 -7.23 -0.28 -4.96 120.40 111.90 2g7u s VAL 135 Ca 0.09 -1.21 -0.30 0.00 -1.81 0.00 0.00 61.98 58.76 2g7u s VAL 135 Cb -0.11 -0.85 -0.09 0.00 0.56 0.00 0.00 36.38 35.88 2g7u s VAL 135 CO 0.02 -0.33 1.16 -2.84 -0.31 0.00 0.00 175.10 172.80 2g7u s PRO 136 N -1.72 4.56 0.32 4.82 0.02 -1.26 -0.18 135.00 141.55 2g7u s PRO 136 Ca -0.06 1.88 0.02 0.00 0.02 0.00 0.00 61.00 62.86 2g7u s PRO 136 Cb -0.10 -3.19 0.59 0.00 0.02 0.00 0.00 34.50 31.82 2g7u s PRO 136 CO 0.01 0.06 1.94 0.00 -0.33 0.00 0.00 177.00 178.68 2g7u h ALA 137 N 4.23 1.56 0.00 -1.55 0.00 -1.24 -3.02 119.26 119.24 2g7u h ALA 137 Ca -0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2g7u h ALA 137 Cb 1.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2g7u h ALA 137 CO 0.69 0.33 -0.20 0.10 0.00 0.00 0.00 179.25 180.17 2g7u h TYR 138 N 0.95 0.00 -0.35 0.00 -0.00 -1.91 -3.17 116.97 112.48 2g7u h TYR 138 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.08 2g7u h TYR 138 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.89 2g7u h TYR 138 CO -0.00 0.20 0.00 0.00 -0.00 0.00 0.00 178.16 178.36 2g7u n ALA 139 N -2.27 2.36 -2.76 0.10 0.00 -1.14 -4.86 120.51 111.93 2g7u n ALA 139 Ca -0.01 -1.00 -0.16 0.00 0.00 0.00 0.00 53.44 52.26 2g7u n ALA 139 Cb 0.35 -0.66 -0.12 0.00 0.00 0.00 0.00 19.45 19.01 2g7u n ALA 139 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2g7u s THR 140 N -1.19 0.79 -0.42 0.00 -4.23 -1.20 -4.13 115.64 105.25 2g7u s THR 140 Ca 0.31 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2g7u s THR 140 Cb 0.18 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.25 2g7u s THR 140 CO 0.24 -0.18 0.00 -1.20 -0.54 0.00 0.00 174.62 172.94 2g7u n SER 141 N 1.75 0.00 0.00 3.99 7.64 -1.26 -0.96 113.62 124.78 2g7u n SER 141 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2g7u n SER 141 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2g7u n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g7u n GLY 143 N 0.28 0.00 0.29 0.23 0.00 -1.26 -0.86 105.19 103.87 2g7u n GLY 143 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2g7u n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g7u h ARG 144 N 0.00 0.85 0.00 1.61 3.08 -1.10 -0.93 114.38 117.88 2g7u h ARG 144 Ca 0.00 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.71 2g7u h ARG 144 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2g7u h ARG 144 CO 0.00 0.86 -0.43 0.00 -1.07 0.00 0.00 179.97 179.33 2g7u h ALA 145 N 1.19 0.93 0.00 0.04 0.00 -1.26 -0.83 119.26 119.34 2g7u h ALA 145 Ca 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2g7u h ALA 145 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2g7u h ALA 145 CO 0.03 0.54 0.00 -0.07 0.00 0.00 0.00 179.25 179.74 2g7u h LEU 146 N 0.00 0.00 0.00 0.00 3.38 -1.63 -3.36 115.31 113.70 2g7u h LEU 146 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2g7u h LEU 146 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2g7u h LEU 146 CO 0.06 0.00 -1.69 0.18 0.09 0.00 0.00 178.44 177.08 2g7u n LEU 147 N -2.97 0.00 0.28 1.67 4.77 -0.41 -4.50 117.00 115.84 2g7u n LEU 147 Ca 0.03 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2g7u n LEU 147 Cb 0.43 0.08 0.80 0.00 -2.33 0.00 0.00 43.42 42.40 2g7u n LEU 147 CO 0.31 0.08 1.09 0.00 -1.33 0.00 0.00 177.39 177.54 2g7u h ALA 148 N 1.10 1.69 0.00 -1.18 0.00 -1.31 -1.56 119.26 118.00 2g7u h ALA 148 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g7u h ALA 148 Cb 0.91 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2g7u h ALA 148 CO 0.00 0.01 -0.01 0.91 0.00 0.00 0.00 179.25 180.16 2g7u n TRP 149 N -4.10 0.00 -2.82 0.00 8.01 -1.26 -4.79 117.44 112.48 2g7u n TRP 149 Ca -0.03 -0.89 -0.30 0.00 -1.31 0.00 0.00 57.50 54.97 2g7u n TRP 149 Cb 0.09 -0.13 -0.02 0.00 -2.01 0.00 0.00 31.31 29.24 2g7u n TRP 149 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2g7u s ALA 150 N -2.50 3.37 0.72 6.99 0.00 -0.59 -4.95 121.76 124.80 2g7u s ALA 150 Ca 0.26 -0.29 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 2g7u s ALA 150 Cb 0.23 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.72 2g7u s ALA 150 CO 0.02 -0.08 1.18 -2.14 0.00 0.00 0.00 175.76 174.75 2g7u s PRO 151 N -4.03 2.27 0.30 0.00 0.02 -1.26 -4.76 135.00 127.53 2g7u s PRO 151 Ca 0.50 1.67 0.06 0.00 0.02 0.00 0.00 61.00 63.25 2g7u s PRO 151 Cb -0.10 -1.86 0.76 0.00 0.02 0.00 0.00 34.50 33.32 2g7u s PRO 151 CO 0.34 -1.72 1.74 0.00 -0.33 0.00 0.00 177.00 177.04 2g7u h ALA 152 N -0.25 1.62 0.00 -1.55 0.00 -1.97 -0.77 119.26 116.35 2g7u h ALA 152 Ca -0.47 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2g7u h ALA 152 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2g7u h ALA 152 CO 0.50 -0.18 -0.36 0.38 0.00 0.00 0.00 179.25 179.59 2g7u h ASP 153 N 0.62 0.00 -0.21 0.00 2.03 -1.98 0.13 116.42 117.00 2g7u h ASP 153 Ca 0.59 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.77 2g7u h ASP 153 Cb 1.01 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.51 2g7u h ASP 153 CO -0.44 0.36 -0.30 0.58 -1.03 0.00 0.00 179.24 178.41 2g7u h VAL 154 N 0.00 1.33 -0.57 4.15 2.07 -1.49 -1.57 116.25 120.18 2g7u h VAL 154 Ca -0.00 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 2g7u h VAL 154 Cb 0.65 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2g7u h VAL 154 CO 0.05 0.46 0.24 0.58 0.02 0.00 0.00 177.57 178.92 2g7u h VAL 155 N 0.26 1.22 -0.98 2.57 2.07 -1.14 -2.83 116.25 117.42 2g7u h VAL 155 Ca 0.02 -0.66 0.06 0.00 0.82 0.00 0.00 66.70 66.94 2g7u h VAL 155 Cb 0.88 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 2g7u h VAL 155 CO 0.07 0.26 0.63 -0.08 0.02 0.00 0.00 177.57 178.47 2g7u h GLU 156 N 0.77 1.12 0.22 1.57 4.81 -0.71 -1.73 114.58 120.63 2g7u h GLU 156 Ca 0.19 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2g7u h GLU 156 Cb 0.18 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2g7u h GLU 156 CO -0.02 0.74 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.81 2g7u h ARG 157 N 1.15 -0.28 -0.65 1.92 2.43 -1.06 -2.20 114.38 115.70 2g7u h ARG 157 Ca 0.42 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.72 2g7u h ARG 157 Cb 0.16 0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 29.65 2g7u h ARG 157 CO -0.17 -0.02 -0.35 0.28 -1.51 0.00 0.00 179.97 178.20 2g7u h VAL 158 N -0.52 0.14 -0.58 0.20 2.07 -1.28 -1.17 116.25 115.10 2g7u h VAL 158 Ca -0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2g7u h VAL 158 Cb 0.39 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 2g7u h VAL 158 CO 0.05 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.40 2g7u h VAL 159 N -0.14 0.75 0.00 2.57 2.07 -1.19 -0.55 116.25 119.75 2g7u h VAL 159 Ca 0.24 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2g7u h VAL 159 Cb 0.56 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2g7u h VAL 159 CO -0.72 0.06 -0.29 0.00 0.02 0.00 0.00 177.57 176.64 2g7u h ALA 160 N 1.41 1.49 -0.19 1.67 0.00 -0.63 -2.95 119.26 120.06 2g7u h ALA 160 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g7u h ALA 160 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g7u h ALA 160 CO -0.32 0.37 0.00 0.39 0.00 0.00 0.00 179.25 179.69 2g7u n GLU 161 N -4.16 2.35 -3.52 0.00 1.02 -0.55 -4.97 120.64 110.82 2g7u n GLU 161 Ca -0.02 -2.07 -0.38 0.00 -0.02 0.00 0.00 57.16 54.67 2g7u n GLU 161 Cb 0.34 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 2g7u n GLU 161 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2g7u s SER 162 N -1.73 6.78 0.16 1.62 0.01 -0.29 -4.92 113.70 115.33 2g7u s SER 162 Ca 0.32 0.93 0.07 0.00 1.31 0.00 0.00 55.95 58.59 2g7u s SER 162 Cb 0.21 -2.24 -0.07 0.00 0.21 0.00 0.00 66.02 64.13 2g7u s SER 162 CO 0.30 0.32 1.36 0.71 0.41 0.00 0.00 173.24 176.34 2g7u h THR 163 N 3.65 1.64 -3.55 1.44 1.35 -1.91 -3.48 112.91 112.04 2g7u h THR 163 Ca -0.52 -3.07 -0.38 0.00 -0.55 0.00 0.00 66.41 61.90 2g7u h THR 163 Cb 1.22 2.66 -0.01 0.00 -1.73 0.00 0.00 68.15 70.30 2g7u h THR 163 CO 0.62 0.88 -0.50 0.49 -0.25 0.00 0.00 175.52 176.75 2g7u n PHE 164 N -3.48 -1.30 -2.75 4.73 3.01 -1.26 -4.99 117.46 111.42 2g7u n PHE 164 Ca -0.01 0.11 -0.32 0.00 1.01 0.00 0.00 57.45 58.24 2g7u n PHE 164 Cb 0.86 -3.75 -0.06 0.00 -0.01 0.00 0.00 39.48 36.52 2g7u n PHE 164 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 2g7u s GLN 165 N -5.20 4.09 0.06 -1.08 -2.07 -1.26 -4.52 119.66 109.68 2g7u s GLN 165 Ca 0.07 0.96 -0.31 0.00 -1.82 0.00 0.00 55.36 54.26 2g7u s GLN 165 Cb -0.03 -2.22 -0.06 0.00 -1.09 0.00 0.00 33.01 29.61 2g7u s GLN 165 CO 0.09 -0.07 1.25 0.21 -1.32 0.00 0.00 175.29 175.45 2g7u s LYS 166 N -3.45 4.39 -0.04 9.60 2.20 -1.26 -4.89 119.74 126.30 2g7u s LYS 166 Ca 0.59 1.84 0.01 0.00 -0.36 0.00 0.00 55.97 58.05 2g7u s LYS 166 Cb -0.10 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2g7u s LYS 166 CO 0.20 -0.33 -0.03 1.28 -0.36 0.00 0.00 175.35 176.11 2g7u n LEU 167 N 4.09 2.73 -4.57 5.43 4.77 -1.26 -5.07 117.00 123.12 2g7u n LEU 167 Ca 0.10 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.78 2g7u n LEU 167 Cb 0.45 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2g7u n LEU 167 CO 0.56 0.52 -0.20 -0.83 -1.33 0.00 0.00 177.39 176.12 2g7u s GLY 168 N -4.28 2.77 0.67 -0.72 0.00 -1.20 -4.61 107.32 99.93 2g7u s GLY 168 Ca -0.05 -0.97 0.42 0.00 0.00 0.00 0.00 44.72 44.12 2g7u s GLY 168 CO 0.09 -1.91 2.29 -2.55 0.00 0.00 0.00 173.10 171.03 2g7u h PRO 169 N 1.66 0.00 0.00 2.90 0.11 -1.80 -3.13 132.00 131.73 2g7u h PRO 169 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2g7u h PRO 169 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2g7u h PRO 169 CO 0.58 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 2g7u n GLU 170 N -3.08 0.60 -1.65 1.05 1.02 -0.49 -5.05 120.64 113.04 2g7u n GLU 170 Ca -0.03 -0.81 -0.49 0.00 -0.02 0.00 0.00 57.16 55.81 2g7u n GLU 170 Cb 0.13 -0.91 -0.05 0.00 -0.02 0.00 0.00 31.44 30.58 2g7u n GLU 170 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2g7u n THR 171 N -0.18 0.08 -1.61 2.62 -1.04 -1.18 -4.77 114.28 108.20 2g7u n THR 171 Ca 0.00 -0.02 -0.36 0.00 -2.04 0.00 0.00 64.05 61.63 2g7u n THR 171 Cb 0.15 -1.29 0.08 0.00 -1.82 0.00 0.00 70.33 67.45 2g7u n THR 171 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2g7u s ILE 172 N 1.28 2.02 0.00 12.58 -4.36 -1.26 -4.90 121.20 126.56 2g7u s ILE 172 Ca 0.84 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 61.24 2g7u s ILE 172 Cb -0.81 -2.89 0.00 0.00 1.25 0.00 0.00 42.46 40.02 2g7u s ILE 172 CO 0.45 -0.00 0.57 0.61 0.24 0.00 0.00 174.94 176.80 2g7u n GLY 173 N 0.83 0.06 3.03 6.27 0.00 -1.26 -4.76 105.19 109.36 2g7u n GLY 173 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 2g7u n GLY 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g7u s THR 174 N -0.30 0.11 0.26 2.61 -4.23 -1.26 -4.85 115.64 107.99 2g7u s THR 174 Ca 0.00 -0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 59.56 2g7u s THR 174 Cb 0.00 -0.44 0.24 0.00 1.34 0.00 0.00 72.50 73.64 2g7u s THR 174 CO 0.00 -0.51 1.77 0.00 -0.54 0.00 0.00 174.62 175.34 2g7u h ALA 175 N 4.37 1.28 -0.56 3.99 0.00 -1.98 -1.22 119.26 125.14 2g7u h ALA 175 Ca -0.32 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2g7u h ALA 175 Cb 1.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2g7u h ALA 175 CO 0.43 -0.04 0.36 0.00 0.00 0.00 0.00 179.25 180.00 2g7u h ALA 176 N 1.54 0.72 -0.50 0.00 0.00 -1.99 -1.74 119.26 117.29 2g7u h ALA 176 Ca 0.46 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 2g7u h ALA 176 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2g7u h ALA 176 CO -0.34 0.10 0.10 0.93 0.00 0.00 0.00 179.25 180.04 2g7u h GLU 177 N 0.71 0.81 -0.65 0.00 5.08 -1.83 -2.06 114.58 116.64 2g7u h GLU 177 Ca 0.22 -0.21 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2g7u h GLU 177 Cb -0.03 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 2g7u h GLU 177 CO -0.07 0.80 0.33 1.25 -1.00 0.00 0.00 179.01 180.32 2g7u h LEU 178 N 0.69 0.46 -0.24 1.33 6.46 -1.06 -0.74 115.31 122.21 2g7u h LEU 178 Ca 0.15 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2g7u h LEU 178 Cb 0.37 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2g7u h LEU 178 CO 0.01 0.28 0.13 -0.08 -0.62 0.00 0.00 178.44 178.16 2g7u h GLU 179 N 0.60 0.34 -0.52 1.25 4.57 -1.21 0.42 114.58 120.02 2g7u h GLU 179 Ca 0.30 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.50 2g7u h GLU 179 Cb 0.26 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.73 2g7u h GLU 179 CO -0.22 0.31 0.24 -0.09 -1.18 0.00 0.00 179.01 178.07 2g7u h ARG 180 N 0.27 0.45 -0.50 1.92 9.65 -1.12 -2.43 114.38 122.62 2g7u h ARG 180 Ca 0.08 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 2g7u h ARG 180 Cb 0.07 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.51 2g7u h ARG 180 CO -0.01 0.30 0.24 0.93 2.80 0.00 0.00 179.97 184.23 2g7u h GLU 181 N 0.46 0.47 -0.24 0.20 4.39 -0.70 -2.46 114.58 116.69 2g7u h GLU 181 Ca 0.24 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 2g7u h GLU 181 Cb 0.19 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2g7u h GLU 181 CO -0.19 0.31 0.06 -0.07 -1.16 0.00 0.00 179.01 177.95 2g7u h LEU 182 N 0.48 0.31 -0.47 1.33 3.38 -0.69 -0.99 115.31 118.67 2g7u h LEU 182 Ca 0.22 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 2g7u h LEU 182 Cb 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2g7u h LEU 182 CO -0.16 0.32 -0.24 0.00 0.09 0.00 0.00 178.44 178.45 2g7u h ALA 183 N 1.73 0.66 -0.46 1.53 0.00 -1.12 -1.39 119.26 120.21 2g7u h ALA 183 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2g7u h ALA 183 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2g7u h ALA 183 CO -0.00 0.67 0.29 0.87 0.00 0.00 0.00 179.25 181.07 2g7u h LYS 184 N 0.84 0.61 -0.17 0.00 1.57 -0.93 -2.37 116.57 116.12 2g7u h LYS 184 Ca 0.10 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2g7u h LYS 184 Cb 0.82 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2g7u h LYS 184 CO 0.07 0.43 0.07 0.28 -0.57 0.00 0.00 179.45 179.74 2g7u h VAL 185 N 0.61 0.98 -1.00 0.50 2.07 -1.09 0.43 116.25 118.75 2g7u h VAL 185 Ca 0.17 -0.05 0.20 0.00 0.82 0.00 0.00 66.70 67.83 2g7u h VAL 185 Cb -0.03 0.81 -0.10 0.00 -1.52 0.00 0.00 31.29 30.44 2g7u h VAL 185 CO -0.03 0.03 0.61 0.03 0.02 0.00 0.00 177.57 178.23 2g7u h ARG 186 N 0.16 0.68 0.06 1.57 3.08 -1.14 0.40 114.38 119.18 2g7u h ARG 186 Ca 0.07 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.82 2g7u h ARG 186 Cb 0.03 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 29.93 2g7u h ARG 186 CO -0.06 0.45 -1.08 1.49 -1.07 0.00 0.00 179.97 179.70 2g7u h GLU 187 N 0.70 0.45 0.15 0.04 4.81 -0.98 -3.32 114.58 116.43 2g7u h GLU 187 Ca 0.57 -0.56 -0.27 0.00 -0.13 0.00 0.00 59.36 58.98 2g7u h GLU 187 Cb 0.98 0.18 0.03 0.00 0.63 0.00 0.00 28.75 30.56 2g7u h GLU 187 CO -0.36 1.21 -1.15 1.96 -0.73 0.00 0.00 179.01 179.94 2g7u h GLN 188 N 0.22 0.52 0.00 1.92 4.20 -0.39 -3.48 115.11 118.10 2g7u h GLN 188 Ca -0.12 -0.75 0.00 0.00 0.06 0.00 0.00 58.65 57.84 2g7u h GLN 188 Cb 1.74 0.26 0.00 0.00 0.30 0.00 0.00 27.48 29.79 2g7u h GLN 188 CO 0.19 1.34 0.00 0.41 -0.67 0.00 0.00 178.83 180.10 2g7u n GLY 189 N 1.49 0.70 3.35 3.46 0.00 0.13 -5.05 105.19 109.28 2g7u n GLY 189 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2g7u n GLY 189 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g7u s PHE 190 N -2.40 0.20 -0.05 1.61 -0.12 -1.24 -4.46 117.98 111.52 2g7u s PHE 190 Ca 0.00 -0.57 -0.00 0.00 -0.05 0.00 0.00 56.93 56.31 2g7u s PHE 190 Cb 0.00 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 2g7u s PHE 190 CO 0.00 -0.73 0.01 0.00 -0.05 0.00 0.00 175.22 174.45 2g7u s ALA 191 N -3.92 3.31 -0.04 1.99 0.00 0.36 -4.57 121.76 118.89 2g7u s ALA 191 Ca 0.12 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.24 2g7u s ALA 191 Cb 0.03 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.72 2g7u s ALA 191 CO -0.03 0.62 -0.08 -1.17 0.00 0.00 0.00 175.76 175.10 2g7u s LEU 192 N -1.22 1.56 0.07 0.00 2.96 -1.26 -1.45 118.68 119.34 2g7u s LEU 192 Ca 0.17 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 2g7u s LEU 192 Cb -0.11 -0.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 2g7u s LEU 192 CO 0.06 0.01 -0.11 0.42 -1.32 0.00 0.00 176.35 175.41 2g7u s THR 193 N 0.63 0.85 0.00 3.68 -4.23 -0.35 -4.94 115.64 111.28 2g7u s THR 193 Ca -0.10 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2g7u s THR 193 Cb -0.13 -0.97 -0.00 0.00 1.34 0.00 0.00 72.50 72.73 2g7u s THR 193 CO 0.01 -0.37 -0.01 -0.94 -0.54 0.00 0.00 174.62 172.78 2g7u s SER 194 N -1.86 0.07 -1.67 3.99 1.04 -1.26 -0.65 113.70 113.36 2g7u s SER 194 Ca -0.03 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2g7u s SER 194 Cb -0.08 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2g7u s SER 194 CO 0.01 -0.03 0.00 -0.62 0.98 0.00 0.00 173.24 173.58 2g7u n GLU 195 N 2.90 -1.18 -0.07 4.02 -0.58 -0.35 -4.76 120.64 120.61 2g7u n GLU 195 Ca -0.13 1.01 -0.07 0.00 -0.42 0.00 0.00 57.16 57.55 2g7u n GLU 195 Cb 0.59 -5.26 -0.15 0.00 -0.57 0.00 0.00 31.44 26.05 2g7u n GLU 195 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2g7u n GLU 196 N -2.54 0.67 -0.10 3.49 1.02 -1.26 -1.40 120.64 120.52 2g7u n GLU 196 Ca -0.17 0.03 -0.16 0.00 -0.02 0.00 0.00 57.16 56.83 2g7u n GLU 196 Cb 0.56 -1.58 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 2g7u n GLU 196 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2g7u n LEU 197 N -2.74 2.13 -3.58 -4.62 7.94 -1.26 -3.26 117.00 111.62 2g7u n LEU 197 Ca -0.26 -0.04 -0.15 0.00 -1.11 0.00 0.00 56.01 54.45 2g7u n LEU 197 Cb 1.06 -0.55 -0.06 0.00 0.53 0.00 0.00 43.42 44.40 2g7u n LEU 197 CO 0.44 0.80 0.53 -0.70 -1.11 0.00 0.00 177.39 177.34 2g7u s GLU 198 N -2.52 0.85 -0.00 1.96 2.12 -1.26 -3.99 118.70 115.86 2g7u s GLU 198 Ca -0.26 0.50 -0.36 0.00 0.36 0.00 0.00 54.97 55.21 2g7u s GLU 198 Cb 0.08 0.41 -0.15 0.00 0.26 0.00 0.00 34.13 34.73 2g7u s GLU 198 CO 0.68 -0.20 1.60 1.17 -0.54 0.00 0.00 175.26 177.97 2g7u n LYS 199 N 1.57 1.63 -0.36 4.30 4.81 -1.26 -2.04 118.16 126.81 2g7u n LYS 199 Ca -0.15 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 2g7u n LYS 199 Cb 0.56 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.30 2g7u n LYS 199 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g7u n GLY 200 N 3.48 1.37 3.64 3.14 0.00 -1.26 -5.00 105.19 110.56 2g7u n GLY 200 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2g7u n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g7u s LEU 201 N 0.00 4.11 -0.06 0.99 2.96 -0.87 -0.30 118.68 125.50 2g7u s LEU 201 Ca 0.00 0.54 0.04 0.00 -0.22 0.00 0.00 54.13 54.49 2g7u s LEU 201 Cb 0.00 -2.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 2g7u s LEU 201 CO 0.00 -0.18 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.04 2g7u s ILE 202 N 1.78 2.74 0.01 6.68 1.01 -0.63 -1.22 121.20 131.57 2g7u s ILE 202 Ca 0.21 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2g7u s ILE 202 Cb -0.15 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 2g7u s ILE 202 CO 0.09 0.57 -0.03 -0.44 0.00 0.00 0.00 174.94 175.14 2g7u s SER 203 N -0.41 0.28 0.02 3.58 0.01 0.18 -0.90 113.70 116.47 2g7u s SER 203 Ca 0.04 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.22 2g7u s SER 203 Cb -0.12 0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 2g7u s SER 203 CO 0.02 -0.06 -0.24 -0.76 0.41 0.00 0.00 173.24 172.61 2g7u s LEU 204 N -0.44 2.13 -0.04 2.44 1.43 -0.43 -1.21 118.68 122.56 2g7u s LEU 204 Ca -0.03 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 2g7u s LEU 204 Cb -0.03 -1.19 0.01 0.00 0.03 0.00 0.00 46.19 45.01 2g7u s LEU 204 CO -0.00 0.24 0.17 0.00 0.23 0.00 0.00 176.35 176.99 2g7u s ALA 205 N -0.72 -0.41 -0.00 4.21 0.00 -0.53 -1.94 121.76 122.36 2g7u s ALA 205 Ca 0.10 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.37 2g7u s ALA 205 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2g7u s ALA 205 CO 0.01 -0.14 -0.14 0.00 0.00 0.00 0.00 175.76 175.49 2g7u s ALA 206 N -0.51 1.19 0.39 0.00 0.00 -0.72 -0.49 121.76 121.63 2g7u s ALA 206 Ca -0.06 -0.64 -0.25 0.00 0.00 0.00 0.00 51.96 51.00 2g7u s ALA 206 Cb -0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 2g7u s ALA 206 CO 0.01 0.28 1.17 -1.25 0.00 0.00 0.00 175.76 175.97 2g7u s PRO 207 N -0.43 4.09 -0.10 0.00 0.04 -1.26 -1.96 135.00 135.38 2g7u s PRO 207 Ca 0.05 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 2g7u s PRO 207 Cb -0.06 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 2g7u s PRO 207 CO -0.00 -0.29 -0.07 0.08 0.04 0.00 0.00 177.00 176.76 2g7u s VAL 208 N -1.40 3.70 0.14 -0.36 1.01 0.14 -4.77 120.40 118.86 2g7u s VAL 208 Ca 0.56 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.17 2g7u s VAL 208 Cb -0.31 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2g7u s VAL 208 CO 0.39 0.56 -0.13 -1.00 0.00 0.00 0.00 175.10 174.92 2g7u s HIS 209 N -0.30 2.62 0.00 5.22 3.76 -1.26 0.23 115.29 125.56 2g7u s HIS 209 Ca 0.04 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 2g7u s HIS 209 Cb -0.13 -1.34 0.00 0.00 1.11 0.00 0.00 32.58 32.23 2g7u s HIS 209 CO 0.02 0.45 0.00 -0.40 -0.85 0.00 0.00 174.74 173.97 2g7u n ASP 210 N 0.45 0.70 -0.12 1.40 5.75 -0.81 -4.31 116.55 119.60 2g7u n ASP 210 Ca -0.13 -0.65 0.10 0.00 -0.01 0.00 0.00 54.79 54.10 2g7u n ASP 210 Cb 0.54 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.07 2g7u n ASP 210 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g7u h ALA 211 N 0.33 1.88 -0.13 2.12 0.00 -1.86 -2.61 119.26 119.00 2g7u h ALA 211 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g7u h ALA 211 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2g7u h ALA 211 CO 0.00 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2g7u n GLY 212 N -1.49 0.13 1.42 0.00 0.00 -1.26 -4.68 105.19 99.31 2g7u n GLY 212 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2g7u n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7u n GLY 213 N 1.11 0.97 3.77 -0.02 0.00 -0.98 -5.04 105.19 105.00 2g7u n GLY 213 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2g7u n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7u s THR 214 N -2.78 3.90 -0.42 2.61 2.01 -1.26 -4.80 115.64 114.89 2g7u s THR 214 Ca 0.00 1.63 -0.29 0.00 0.31 0.00 0.00 61.69 63.35 2g7u s THR 214 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.60 2g7u s THR 214 CO 0.00 0.18 1.18 -0.69 -0.69 0.00 0.00 174.62 174.61 2g7u s VAL 215 N -1.49 4.22 -0.56 3.82 1.01 -1.26 -1.93 120.40 124.21 2g7u s VAL 215 Ca 0.50 1.29 0.19 0.00 0.00 0.00 0.00 61.98 63.97 2g7u s VAL 215 Cb -0.23 -4.47 -0.24 0.00 0.00 0.00 0.00 36.38 31.44 2g7u s VAL 215 CO 0.29 -0.82 0.66 1.33 0.00 0.00 0.00 175.10 176.56 2g7u n VAL 216 N 6.62 0.00 -3.71 2.92 0.24 0.13 -4.98 118.33 119.55 2g7u n VAL 216 Ca 0.13 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2g7u n VAL 216 Cb 0.48 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 2g7u n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g7u n GLY 217 N 1.43 0.85 2.97 7.63 0.00 -1.22 -4.77 105.19 112.08 2g7u n GLY 217 Ca 0.01 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 2g7u n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g7u s VAL 218 N -2.29 0.25 -0.15 1.61 -7.23 -0.83 0.26 120.40 112.01 2g7u s VAL 218 Ca 0.00 -0.62 -0.19 0.00 -1.81 0.00 0.00 61.98 59.36 2g7u s VAL 218 Cb 0.00 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.60 2g7u s VAL 218 CO 0.00 -0.24 0.53 -0.69 -0.31 0.00 0.00 175.10 174.39 2g7u s VAL 219 N -0.86 5.12 0.17 1.32 1.01 -0.83 -1.48 120.40 124.86 2g7u s VAL 219 Ca -0.07 1.03 0.05 0.00 0.00 0.00 0.00 61.98 62.99 2g7u s VAL 219 Cb -0.06 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2g7u s VAL 219 CO -0.00 0.23 -0.10 0.00 0.00 0.00 0.00 175.10 175.23 2g7u s ALA 220 N 1.20 1.64 -0.27 5.51 0.00 0.41 -1.75 121.76 128.51 2g7u s ALA 220 Ca 0.27 -1.57 -0.19 0.00 0.00 0.00 0.00 51.96 50.47 2g7u s ALA 220 Cb -0.16 0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.10 2g7u s ALA 220 CO 0.11 -0.07 0.67 0.00 0.00 0.00 0.00 175.76 176.47 2g7u s SER 222 N 1.16 2.79 0.28 0.00 0.01 -1.26 -1.31 113.70 115.36 2g7u s SER 222 Ca -0.06 -0.95 0.04 0.00 1.31 0.00 0.00 55.95 56.28 2g7u s SER 222 Cb -0.05 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 2g7u s SER 222 CO -0.12 -0.08 0.22 0.28 0.41 0.00 0.00 173.24 173.95 2g7u s THR 223 N -2.49 0.01 -0.08 1.44 -1.32 -0.08 -4.64 115.64 108.48 2g7u s THR 223 Ca 0.21 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.64 2g7u s THR 223 Cb -0.04 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 2g7u s THR 223 CO 0.08 0.00 0.11 -0.55 -2.21 0.00 0.00 174.62 172.05 2g7u s SER 224 N -3.29 6.04 0.14 8.08 0.15 -1.26 -1.61 113.70 121.95 2g7u s SER 224 Ca 0.40 0.33 0.12 0.00 0.70 0.00 0.00 55.95 57.50 2g7u s SER 224 Cb 0.04 -1.87 0.60 0.00 -1.71 0.00 0.00 66.02 63.08 2g7u s SER 224 CO 0.21 0.36 1.37 -1.54 1.20 0.00 0.00 173.24 174.84 2g7u n SER 225 N 1.72 0.27 0.22 5.45 3.41 0.58 -1.00 113.62 124.27 2g7u n SER 225 Ca -0.17 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.15 2g7u n SER 225 Cb 0.54 -0.65 0.34 0.00 -0.26 0.00 0.00 64.21 64.19 2g7u n SER 225 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g7u h ALA 226 N 2.11 0.95 0.00 7.33 0.00 -1.94 -3.30 119.26 124.40 2g7u h ALA 226 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.48 2g7u h ALA 226 Cb 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2g7u h ALA 226 CO 0.00 0.19 -2.23 0.54 0.00 0.00 0.00 179.25 177.75 2g7u n ARG 227 N -3.20 0.91 -3.74 0.00 1.74 -0.17 -5.05 116.66 107.16 2g7u n ARG 227 Ca 0.02 -0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 56.93 2g7u n ARG 227 Cb 0.49 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.36 2g7u n ARG 227 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2g7u s ASN 228 N -5.15 -0.26 0.73 0.55 0.01 -0.67 -5.02 114.94 105.12 2g7u s ASN 228 Ca -0.09 0.26 -0.11 0.00 -0.71 0.00 0.00 52.86 52.21 2g7u s ASN 228 Cb 0.07 0.42 0.03 0.00 0.41 0.00 0.00 41.25 42.17 2g7u s ASN 228 CO 0.77 -0.40 1.09 0.42 -1.51 0.00 0.00 177.10 177.47 2g7u s THR 229 N -1.01 3.53 0.22 1.60 -4.23 -1.26 -3.96 115.64 110.53 2g7u s THR 229 Ca -0.11 0.50 -0.07 0.00 -1.18 0.00 0.00 61.69 60.83 2g7u s THR 229 Cb -0.04 -3.37 0.17 0.00 1.34 0.00 0.00 72.50 70.60 2g7u s THR 229 CO 0.04 -0.65 1.81 -0.65 -0.54 0.00 0.00 174.62 174.62 2g7u h PRO 230 N -0.78 0.69 -0.27 3.99 0.11 -1.97 -0.99 132.00 132.78 2g7u h PRO 230 Ca -0.45 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2g7u h PRO 230 Cb 1.25 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2g7u h PRO 230 CO 0.61 0.46 -0.10 0.00 -0.21 0.00 0.00 178.00 178.76 2g7u h ALA 231 N 1.39 0.38 -0.51 -0.75 0.00 -1.99 -1.83 119.26 115.96 2g7u h ALA 231 Ca 0.34 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2g7u h ALA 231 Cb 0.26 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2g7u h ALA 231 CO -0.21 0.22 0.14 0.37 0.00 0.00 0.00 179.25 179.76 2g7u h GLN 232 N 0.29 0.28 -0.34 0.00 4.15 -1.91 -1.90 115.11 115.67 2g7u h GLN 232 Ca 0.06 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.31 2g7u h GLN 232 Cb 0.59 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 2g7u h GLN 232 CO 0.03 0.19 -0.42 0.35 -1.93 0.00 0.00 178.83 177.05 2g7u h PHE 233 N 0.29 1.03 -0.68 3.99 3.57 -1.13 -2.11 116.94 121.90 2g7u h PHE 233 Ca 0.25 -0.32 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 2g7u h PHE 233 Cb 0.31 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2g7u h PHE 233 CO -0.20 1.12 0.34 -0.09 -2.23 0.00 0.00 178.31 177.26 2g7u h ARG 234 N 0.69 0.95 0.03 1.11 1.12 -1.16 0.35 114.38 117.46 2g7u h ARG 234 Ca 0.05 -0.12 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2g7u h ARG 234 Cb 1.00 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.78 2g7u h ARG 234 CO 0.10 0.72 -0.01 0.93 -3.11 0.00 0.00 179.97 178.59 2g7u h GLU 235 N 0.95 -0.03 0.00 0.20 4.39 -0.92 -2.52 114.58 116.65 2g7u h GLU 235 Ca 0.24 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.84 2g7u h GLU 235 Cb 0.07 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2g7u h GLU 235 CO -0.03 0.18 -0.79 1.96 -1.16 0.00 0.00 179.01 179.17 2g7u h GLN 236 N -0.24 0.00 0.00 2.33 4.20 -1.17 -3.40 115.11 116.83 2g7u h GLN 236 Ca -0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 2g7u h GLN 236 Cb 0.23 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2g7u h GLN 236 CO 0.01 0.32 -1.85 0.00 -0.67 0.00 0.00 178.83 176.64 2g7u n ALA 237 N -2.26 1.69 -0.21 3.87 0.00 0.09 -4.70 120.51 118.99 2g7u n ALA 237 Ca -0.02 -0.77 -0.02 0.00 0.00 0.00 0.00 53.44 52.63 2g7u n ALA 237 Cb 0.72 0.03 0.09 0.00 0.00 0.00 0.00 19.45 20.29 2g7u n ALA 237 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2g7u h VAL 238 N 0.00 0.95 -0.61 0.00 2.07 -1.57 -1.88 116.25 115.21 2g7u h VAL 238 Ca -0.34 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.06 2g7u h VAL 238 Cb 1.70 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 2g7u h VAL 238 CO -0.00 0.11 0.24 -0.65 0.02 0.00 0.00 177.57 177.29 2g7u h PRO 239 N 0.62 0.42 0.00 1.57 0.11 -1.80 -0.65 132.00 132.27 2g7u h PRO 239 Ca 0.28 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.25 2g7u h PRO 239 Cb 0.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2g7u h PRO 239 CO -0.19 0.28 -0.84 0.00 -0.21 0.00 0.00 178.00 177.04 2g7u h VAL 241 N 0.00 1.16 -0.93 0.00 2.07 -1.03 0.55 116.25 118.08 2g7u h VAL 241 Ca -0.06 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.04 2g7u h VAL 241 Cb 1.42 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 2g7u h VAL 241 CO 0.05 0.17 0.61 -0.07 0.02 0.00 0.00 177.57 178.35 2g7u h LEU 242 N 0.48 1.05 -0.31 2.57 3.38 -1.04 -0.86 115.31 120.58 2g7u h LEU 242 Ca 0.13 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 2g7u h LEU 242 Cb 0.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2g7u h LEU 242 CO -0.02 0.75 -0.73 0.00 0.09 0.00 0.00 178.44 178.53 2g7u h ALA 243 N 1.35 0.48 -0.33 1.53 0.00 -1.02 -0.91 119.26 120.37 2g7u h ALA 243 Ca 0.35 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2g7u h ALA 243 Cb -0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2g7u h ALA 243 CO -0.09 0.72 0.06 0.00 0.00 0.00 0.00 179.25 179.95 2g7u h ALA 244 N 0.77 0.44 -0.75 0.00 0.00 -0.76 0.08 119.26 119.04 2g7u h ALA 244 Ca -0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2g7u h ALA 244 Cb 1.33 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2g7u h ALA 244 CO 0.14 0.12 0.26 0.00 0.00 0.00 0.00 179.25 179.77 2g7u h ALA 245 N 0.90 0.98 -0.50 0.00 0.00 -1.07 -0.78 119.26 118.79 2g7u h ALA 245 Ca 0.10 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2g7u h ALA 245 Cb 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2g7u h ALA 245 CO 0.00 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.85 2g7u h ALA 246 N 1.13 0.68 -0.61 0.00 0.00 -0.99 0.82 119.26 120.28 2g7u h ALA 246 Ca 0.24 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2g7u h ALA 246 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2g7u h ALA 246 CO -0.01 0.54 0.13 0.00 0.00 0.00 0.00 179.25 179.91 2g7u h ALA 247 N 0.92 0.81 -0.23 0.00 0.00 -0.83 -2.09 119.26 117.84 2g7u h ALA 247 Ca 0.14 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2g7u h ALA 247 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g7u h ALA 247 CO 0.04 0.54 -0.42 1.25 0.00 0.00 0.00 179.25 180.65 2g7u h LEU 248 N 0.91 0.58 -0.77 0.00 5.85 -1.02 -1.64 115.31 119.22 2g7u h LEU 248 Ca 0.19 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.68 2g7u h LEU 248 Cb 0.38 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2g7u h LEU 248 CO 0.01 0.93 0.49 0.28 -0.34 0.00 0.00 178.44 179.80 2g7u h SER 249 N 0.45 0.81 -0.15 1.25 0.02 -0.71 -2.64 113.55 112.57 2g7u h SER 249 Ca 0.04 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2g7u h SER 249 Cb 0.92 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2g7u h SER 249 CO 0.08 0.56 0.05 0.00 -1.14 0.00 0.00 176.83 176.38 2g7u h ALA 250 N 1.33 0.20 0.00 3.77 0.00 -1.02 -1.35 119.26 122.18 2g7u h ALA 250 Ca 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2g7u h ALA 250 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g7u h ALA 250 CO -0.11 -0.19 0.00 -0.25 0.00 0.00 0.00 179.25 178.70 2g7u n ASP 251 N -4.85 0.00 -0.25 0.00 8.00 -0.65 -3.92 116.55 114.89 2g7u n ASP 251 Ca -0.05 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2g7u n ASP 251 Cb 0.14 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.24 2g7u n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7u n GLY 253 N 0.77 -0.77 3.71 0.44 0.00 -1.05 -5.09 105.19 103.21 2g7u n GLY 253 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2g7u n GLY 253 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g7u s PHE 254 N -0.15 3.32 -2.00 1.61 5.36 -0.54 -3.96 117.98 121.63 2g7u s PHE 254 Ca 0.01 1.20 0.03 0.00 -0.96 0.00 0.00 56.93 57.22 2g7u s PHE 254 Cb 0.01 -3.47 0.19 0.00 -0.34 0.00 0.00 43.02 39.41 2g7u s PHE 254 CO 0.00 -1.52 0.67 0.00 -1.46 0.00 0.00 175.22 172.92