#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g06 s VAL 8 N 0.00 4.48 -0.19 0.00 1.01 -1.26 -5.08 120.40 119.36 2g06 s VAL 8 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2g06 s VAL 8 Cb 0.00 -2.98 0.06 0.00 0.00 0.00 0.00 36.38 33.45 2g06 s VAL 8 CO 0.00 0.50 0.01 -1.00 0.00 0.00 0.00 175.10 174.61 2g06 s HIS 9 N 0.13 1.35 0.41 5.22 4.02 -1.26 -4.92 115.29 120.24 2g06 s HIS 9 Ca 0.03 -1.03 0.13 0.00 1.02 0.00 0.00 55.06 55.20 2g06 s HIS 9 Cb -0.13 -1.16 0.86 0.00 -1.02 0.00 0.00 32.58 31.14 2g06 s HIS 9 CO 0.01 -0.63 1.92 -0.07 1.02 0.00 0.00 174.74 177.00 2g06 h LEU 10 N 8.18 0.06 -6.72 0.89 3.38 -1.98 -3.49 115.31 115.62 2g06 h LEU 10 Ca -0.17 -0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.46 2g06 h LEU 10 Cb 1.11 -0.02 0.08 0.00 0.09 0.00 0.00 40.66 41.93 2g06 h LEU 10 CO 0.35 0.29 1.13 0.29 0.09 0.00 0.00 178.44 180.60 2g06 n LYS 11 N -4.25 0.00 -0.08 1.13 5.02 -1.26 -4.66 118.16 114.06 2g06 n LYS 11 Ca -0.02 -0.73 -0.09 0.00 -2.02 0.00 0.00 58.31 55.45 2g06 n LYS 11 Cb 0.30 -2.17 -0.09 0.00 -0.02 0.00 0.00 35.03 33.04 2g06 n LYS 11 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2g06 n PRO 14 N 6.47 1.12 -0.05 1.97 -0.02 -1.26 -4.98 135.00 138.25 2g06 n PRO 14 Ca 0.26 0.05 0.07 0.00 -2.02 0.00 0.00 63.50 61.85 2g06 n PRO 14 Cb 0.25 -1.35 0.44 0.00 -0.02 0.00 0.00 33.50 32.82 2g06 n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g06 h GLU 15 N 0.00 0.52 0.00 -0.52 3.07 -1.92 -1.38 114.58 114.35 2g06 h GLU 15 Ca -0.38 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 2g06 h GLU 15 Cb 1.72 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.51 2g06 h GLU 15 CO -0.02 0.35 0.00 1.19 -1.40 0.00 0.00 179.01 179.13 2g06 n PHE 16 N -4.47 0.00 1.04 4.33 3.01 -1.26 -3.34 117.46 116.77 2g06 n PHE 16 Ca 0.06 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.63 2g06 n PHE 16 Cb 0.17 -0.28 0.05 0.00 -0.01 0.00 0.00 39.48 39.41 2g06 n PHE 16 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g06 n GLN 17 N -1.28 0.95 -1.76 -1.08 1.13 -0.52 -4.84 117.38 109.99 2g06 n GLN 17 Ca 0.14 -0.76 -0.40 0.00 -1.94 0.00 0.00 57.00 54.04 2g06 n GLN 17 Cb 0.23 -1.48 0.02 0.00 0.11 0.00 0.00 30.24 29.12 2g06 n GLN 17 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2g06 n LYS 18 N -0.36 2.13 0.12 -1.09 4.81 -1.21 -4.90 118.16 117.65 2g06 n LYS 18 Ca 0.09 0.76 0.12 0.00 -0.87 0.00 0.00 58.31 58.41 2g06 n LYS 18 Cb 0.43 -2.62 0.47 0.00 0.02 0.00 0.00 35.03 33.33 2g06 n LYS 18 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2g06 n SER 19 N -0.38 0.68 0.13 3.14 3.41 -1.26 -2.01 113.62 117.34 2g06 n SER 19 Ca 0.06 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 2g06 n SER 19 Cb 0.42 -0.79 0.46 0.00 -0.26 0.00 0.00 64.21 64.03 2g06 n SER 19 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g06 h SER 20 N 0.00 0.00 -3.60 4.04 4.64 -1.91 -3.44 113.55 113.29 2g06 h SER 20 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2g06 h SER 20 Cb 0.46 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.47 2g06 h SER 20 CO 0.00 0.00 0.83 -0.69 -0.87 0.00 0.00 176.83 176.10 2g06 s VAL 21 N -3.25 4.35 -0.14 0.95 1.01 -0.85 -0.23 120.40 122.23 2g06 s VAL 21 Ca 0.07 1.26 0.02 0.00 0.00 0.00 0.00 61.98 63.33 2g06 s VAL 21 Cb 0.10 -4.51 0.01 0.00 0.00 0.00 0.00 36.38 31.98 2g06 s VAL 21 CO 0.50 -0.82 -0.21 -0.13 0.00 0.00 0.00 175.10 174.43 2g06 s ARG 22 N 4.08 3.05 -0.09 2.72 1.81 0.96 -4.96 118.95 126.52 2g06 s ARG 22 Ca 0.45 -0.84 -0.03 0.00 -1.72 0.00 0.00 55.73 53.59 2g06 s ARG 22 Cb -0.09 -2.46 0.04 0.00 -0.45 0.00 0.00 34.95 31.99 2g06 s ARG 22 CO 0.26 -0.00 0.07 0.42 -0.68 0.00 0.00 175.30 175.36 2g06 s ILE 23 N 0.80 -0.08 0.07 1.52 1.01 -1.26 -0.64 121.20 122.62 2g06 s ILE 23 Ca -0.07 0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.61 2g06 s ILE 23 Cb -0.16 -0.32 -0.11 0.00 0.01 0.00 0.00 42.46 41.89 2g06 s ILE 23 CO -0.01 0.02 1.39 0.50 0.00 0.00 0.00 174.94 176.83 2g06 h LYS 24 N 8.43 0.55 -2.78 2.79 3.64 -1.90 -3.39 116.57 123.91 2g06 h LYS 24 Ca -0.13 -0.29 -0.61 0.00 -1.27 0.00 0.00 60.65 58.35 2g06 h LYS 24 Cb 1.13 0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.56 2g06 h LYS 24 CO 0.20 0.88 -0.75 1.21 -2.27 0.00 0.00 179.45 178.73 2g06 s ASN 25 N -6.36 3.37 0.33 4.20 3.84 -1.26 -4.95 114.94 114.11 2g06 s ASN 25 Ca -0.13 -3.50 0.01 0.00 0.21 0.00 0.00 52.86 49.45 2g06 s ASN 25 Cb 0.07 -1.12 0.56 0.00 -0.55 0.00 0.00 41.25 40.21 2g06 s ASN 25 CO 0.80 -0.12 1.97 1.55 -2.79 0.00 0.00 177.10 178.50 2g06 h PRO 26 N 5.53 0.87 -0.22 0.43 0.13 -1.92 -1.28 132.00 135.53 2g06 h PRO 26 Ca 0.19 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2g06 h PRO 26 Cb 0.82 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2g06 h PRO 26 CO 0.57 0.62 0.13 1.15 -0.23 0.00 0.00 178.00 180.23 2g06 h THR 27 N 0.89 1.10 -0.38 1.56 2.02 -1.98 -0.12 112.91 116.00 2g06 h THR 27 Ca 0.23 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2g06 h THR 27 Cb -0.02 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2g06 h THR 27 CO -0.04 0.10 0.19 -0.09 0.37 0.00 0.00 175.52 176.04 2g06 h ARG 28 N 0.27 0.37 -0.84 6.66 9.65 -1.87 -1.43 114.38 127.18 2g06 h ARG 28 Ca 0.08 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2g06 h ARG 28 Cb 0.04 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 2g06 h ARG 28 CO -0.01 0.24 0.55 0.28 2.80 0.00 0.00 179.97 183.83 2g06 h VAL 29 N 0.38 1.22 -0.68 0.20 2.07 -0.99 -0.67 116.25 117.79 2g06 h VAL 29 Ca 0.16 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2g06 h VAL 29 Cb 0.08 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 2g06 h VAL 29 CO -0.12 0.21 0.18 -0.33 0.02 0.00 0.00 177.57 177.54 2g06 h GLU 30 N 1.14 1.07 -0.30 1.57 5.08 -0.80 -0.41 114.58 121.93 2g06 h GLU 30 Ca 0.31 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2g06 h GLU 30 Cb -0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2g06 h GLU 30 CO -0.07 0.93 -0.23 1.05 -1.00 0.00 0.00 179.01 179.70 2g06 h GLU 31 N 1.02 0.58 0.12 2.33 4.11 -0.55 -0.29 114.58 121.89 2g06 h GLU 31 Ca 0.22 -0.22 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 2g06 h GLU 31 Cb 0.33 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2g06 h GLU 31 CO -0.00 0.76 -0.06 0.82 0.07 0.00 0.00 179.01 180.61 2g06 h ILE 32 N 0.51 1.05 -0.99 -1.06 2.04 -0.84 -2.50 117.51 115.71 2g06 h ILE 32 Ca 0.08 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.31 2g06 h ILE 32 Cb 0.67 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 2g06 h ILE 32 CO 0.05 0.16 0.65 0.40 0.00 0.00 0.00 178.15 179.41 2g06 h ILE 33 N -0.47 1.16 -0.65 -0.67 2.04 -1.07 -0.99 117.51 116.86 2g06 h ILE 33 Ca -0.02 -0.43 0.10 0.00 1.00 0.00 0.00 64.86 65.52 2g06 h ILE 33 Cb 0.38 -0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.20 2g06 h ILE 33 CO 0.03 0.23 0.26 0.00 0.00 0.00 0.00 178.15 178.66 2g06 h GLY 35 N 0.45 0.94 0.43 0.00 0.00 -0.76 -1.65 103.07 102.48 2g06 h GLY 35 Ca 0.33 -0.51 0.08 0.00 0.00 0.00 0.00 47.33 47.22 2g06 h GLY 35 CO -0.31 0.48 0.13 1.41 0.00 0.00 0.00 176.54 178.26 2g06 h LEU 36 N 0.81 0.08 -0.43 3.11 3.38 -0.82 -2.18 115.31 119.26 2g06 h LEU 36 Ca 0.20 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2g06 h LEU 36 Cb 0.20 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2g06 h LEU 36 CO -0.02 0.07 0.19 0.40 0.09 0.00 0.00 178.44 179.17 2g06 h ILE 37 N 0.29 1.19 -0.53 1.22 2.04 -0.74 -2.36 117.51 118.62 2g06 h ILE 37 Ca 0.25 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.55 2g06 h ILE 37 Cb 0.31 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2g06 h ILE 37 CO -0.29 0.21 0.35 0.11 0.00 0.00 0.00 178.15 178.53 2g06 h LYS 38 N 0.56 0.69 0.00 2.37 1.57 -1.12 -2.54 116.57 118.09 2g06 h LYS 38 Ca 0.15 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2g06 h LYS 38 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2g06 h LYS 38 CO -0.02 0.46 -0.46 0.78 -0.57 0.00 0.00 179.45 179.64 2g06 h GLY 39 N 0.71 0.00 0.00 3.86 0.00 -1.19 -3.49 103.07 102.95 2g06 h GLY 39 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2g06 h GLY 39 CO -0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.11 2g06 n GLY 40 N 1.03 0.74 0.31 4.60 0.00 -0.91 -3.50 105.19 107.46 2g06 n GLY 40 Ca 0.02 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2g06 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g06 h ALA 41 N -1.00 1.12 -0.22 4.61 0.00 -1.89 -3.16 119.26 118.72 2g06 h ALA 41 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2g06 h ALA 41 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2g06 h ALA 41 CO 0.00 0.22 0.17 0.00 0.00 0.00 0.00 179.25 179.65 2g06 h ALA 42 N 1.39 2.10 -0.01 0.00 0.00 -1.94 -2.47 119.26 118.33 2g06 h ALA 42 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2g06 h ALA 42 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g06 h ALA 42 CO -0.18 -0.29 -0.15 1.63 0.00 0.00 0.00 179.25 180.27 2g06 n LYS 43 N -4.28 1.45 -3.20 0.00 5.02 -1.20 -4.45 118.16 111.51 2g06 n LYS 43 Ca 0.02 -1.04 -0.39 0.00 -2.02 0.00 0.00 58.31 54.89 2g06 n LYS 43 Cb 0.32 -1.24 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 2g06 n LYS 43 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g06 s LEU 44 N -1.57 4.53 0.10 -0.35 2.96 -0.93 -0.48 118.68 122.93 2g06 s LEU 44 Ca 0.14 1.36 -0.02 0.00 -0.22 0.00 0.00 54.13 55.39 2g06 s LEU 44 Cb 0.12 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 2g06 s LEU 44 CO 0.27 0.24 0.03 0.00 -1.32 0.00 0.00 176.35 175.58 2g06 s GLN 45 N -1.19 0.80 -0.05 1.98 -2.07 -0.40 -4.32 119.66 114.41 2g06 s GLN 45 Ca 0.31 -1.32 0.06 0.00 -1.82 0.00 0.00 55.36 52.59 2g06 s GLN 45 Cb -0.20 0.24 -0.02 0.00 -1.09 0.00 0.00 33.01 31.94 2g06 s GLN 45 CO 0.21 -0.20 -0.22 0.42 -1.32 0.00 0.00 175.29 174.17 2g06 s ILE 46 N -3.99 2.34 -0.10 3.63 -1.09 -0.14 -1.74 121.20 120.11 2g06 s ILE 46 Ca 0.16 -0.98 -0.01 0.00 -2.23 0.00 0.00 60.65 57.60 2g06 s ILE 46 Cb 0.07 -1.86 0.03 0.00 -1.58 0.00 0.00 42.46 39.11 2g06 s ILE 46 CO -0.04 0.57 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.56 2g06 s ILE 47 N -0.35 0.82 -0.09 2.92 1.01 -0.64 -0.70 121.20 124.17 2g06 s ILE 47 Ca 0.02 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 2g06 s ILE 47 Cb -0.12 -0.88 0.03 0.00 0.01 0.00 0.00 42.46 41.49 2g06 s ILE 47 CO 0.02 0.33 0.27 0.28 0.00 0.00 0.00 174.94 175.84 2g06 s THR 48 N 1.73 0.01 0.86 2.92 -1.32 -0.05 -1.37 115.64 118.42 2g06 s THR 48 Ca 0.04 -0.05 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 2g06 s THR 48 Cb -0.13 -0.39 0.11 0.00 -1.51 0.00 0.00 72.50 70.58 2g06 s THR 48 CO -0.07 -0.03 1.15 -0.62 -2.21 0.00 0.00 174.62 172.85 2g06 s ASP 49 N 0.01 3.98 0.00 8.08 2.15 -0.66 0.07 116.67 130.30 2g06 s ASP 49 Ca -0.01 0.90 0.00 0.00 0.43 0.00 0.00 52.55 53.87 2g06 s ASP 49 Cb -0.02 -1.45 0.00 0.00 -0.30 0.00 0.00 42.92 41.15 2g06 s ASP 49 CO 0.01 -2.25 0.00 0.33 -0.17 0.00 0.00 175.17 173.09 2g06 n PHE 50 N -3.56 0.00 0.00 -5.34 7.35 -1.26 -4.05 117.46 110.60 2g06 n PHE 50 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 2g06 n PHE 50 Cb 0.60 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.43 2g06 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2g06 n ASP 51 N -2.18 0.00 0.00 -2.13 8.00 -1.26 0.25 116.55 119.23 2g06 n ASP 51 Ca 0.00 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.25 2g06 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2g06 n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g06 n THR 53 N 2.64 0.00 0.08 -3.53 -1.04 -1.26 -4.83 114.28 106.34 2g06 n THR 53 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 2g06 n THR 53 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 2g06 n THR 53 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2g06 h LEU 54 N 0.00 0.00-10.07 -4.42 3.38 -0.34 -3.47 115.31 100.39 2g06 h LEU 54 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2g06 h LEU 54 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2g06 h LEU 54 CO 0.00 0.56 -0.47 -0.94 0.09 0.00 0.00 178.44 177.69 2g06 s SER 55 N -6.13 6.19 0.36 -0.43 1.04 -1.11 -0.44 113.70 113.19 2g06 s SER 55 Ca 0.00 0.07 -0.25 0.00 0.48 0.00 0.00 55.95 56.25 2g06 s SER 55 Cb 0.08 -1.81 -0.09 0.00 0.10 0.00 0.00 66.02 64.30 2g06 s SER 55 CO 0.78 -0.00 1.04 -0.13 0.98 0.00 0.00 173.24 175.91 2g06 s ARG 56 N -3.57 4.34 0.10 4.02 0.52 -1.26 -4.64 118.95 118.46 2g06 s ARG 56 Ca 0.34 1.53 -0.05 0.00 -0.52 0.00 0.00 55.73 57.03 2g06 s ARG 56 Cb -0.10 -2.72 -0.20 0.00 0.52 0.00 0.00 34.95 32.46 2g06 s ARG 56 CO 0.28 0.01 1.21 0.35 0.02 0.00 0.00 175.30 177.17 2g06 h PHE 57 N 2.88 0.56 -3.25 -0.53 3.57 -1.91 -3.41 116.94 114.86 2g06 h PHE 57 Ca -0.48 -0.36 -0.02 0.00 3.53 0.00 0.00 57.97 60.64 2g06 h PHE 57 Cb 1.21 -0.04 -0.11 0.00 2.79 0.00 0.00 35.95 39.80 2g06 h PHE 57 CO 0.59 1.23 0.05 -1.54 -2.23 0.00 0.00 178.31 176.41 2g06 s SER 58 N -7.13 -0.32 -0.06 0.41 1.04 -1.26 -1.93 113.70 104.43 2g06 s SER 58 Ca -0.05 -0.34 -0.03 0.00 0.48 0.00 0.00 55.95 56.02 2g06 s SER 58 Cb 0.08 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.80 2g06 s SER 58 CO 0.88 -1.00 0.13 -0.47 0.98 0.00 0.00 173.24 173.77 2g06 s TYR 59 N -3.83 -0.14 -1.20 5.02 5.04 -0.40 -4.83 117.35 117.01 2g06 s TYR 59 Ca 0.06 0.47 -0.02 0.00 -2.44 0.00 0.00 57.07 55.14 2g06 s TYR 59 Cb -0.00 -0.17 0.01 0.00 0.35 0.00 0.00 41.96 42.15 2g06 s TYR 59 CO -0.07 -0.19 0.13 0.09 -1.34 0.00 0.00 175.55 174.17 2g06 n ASN 60 N 4.56 -4.23 -0.42 4.32 4.13 -1.26 -1.02 115.26 121.34 2g06 n ASN 60 Ca -0.20 0.04 -0.05 0.00 1.68 0.00 0.00 54.58 56.05 2g06 n ASN 60 Cb 0.51 -3.55 -0.02 0.00 -1.54 0.00 0.00 39.78 35.17 2g06 n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g06 n GLY 61 N -0.95 0.78 3.30 7.41 0.00 -1.26 -4.99 105.19 109.48 2g06 n GLY 61 Ca -0.13 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 2g06 n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g06 s LYS 62 N -2.06 3.34 0.36 1.61 2.47 -0.19 -5.09 119.74 120.18 2g06 s LYS 62 Ca 0.00 -0.65 -0.28 0.00 -1.56 0.00 0.00 55.97 53.48 2g06 s LYS 62 Cb 0.00 -2.92 -0.11 0.00 -1.46 0.00 0.00 37.83 33.34 2g06 s LYS 62 CO 0.00 -0.15 1.50 1.03 0.16 0.00 0.00 175.35 177.90 2g06 s ARG 63 N 1.31 4.11 0.46 4.03 0.52 -1.26 -1.27 118.95 126.85 2g06 s ARG 63 Ca 0.04 2.57 -0.17 0.00 -0.52 0.00 0.00 55.73 57.65 2g06 s ARG 63 Cb -0.14 -2.98 -0.09 0.00 0.52 0.00 0.00 34.95 32.26 2g06 s ARG 63 CO -0.03 -0.55 0.92 0.00 0.02 0.00 0.00 175.30 175.66 2g06 s PRO 65 N -3.66 4.15 0.79 0.00 0.04 -1.26 -4.86 135.00 130.20 2g06 s PRO 65 Ca 0.58 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 2g06 s PRO 65 Cb -0.10 -2.60 0.07 0.00 0.04 0.00 0.00 34.50 31.91 2g06 s PRO 65 CO 0.24 -0.18 1.11 0.95 0.04 0.00 0.00 177.00 179.17 2g06 s THR 66 N -1.57 2.88 0.29 1.26 -4.23 -1.26 -4.84 115.64 108.16 2g06 s THR 66 Ca 0.57 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 61.39 2g06 s THR 66 Cb -0.25 -3.12 0.27 0.00 1.34 0.00 0.00 72.50 70.75 2g06 s THR 66 CO 0.31 -0.37 1.76 0.00 -0.54 0.00 0.00 174.62 175.77 2g06 h HIS 68 N 0.64 0.48 -0.88 0.00 -0.00 -1.93 -3.10 115.15 110.36 2g06 h HIS 68 Ca 0.53 -0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.98 2g06 h HIS 68 Cb 0.84 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 28.03 2g06 h HIS 68 CO -0.06 0.35 0.57 -0.91 -0.00 0.00 0.00 177.93 177.88 2g06 h ASN 69 N 0.46 0.82 -0.82 3.26 -0.26 -1.70 -1.42 115.58 115.92 2g06 h ASN 69 Ca 0.13 0.02 0.13 0.00 -0.56 0.00 0.00 56.30 56.01 2g06 h ASN 69 Cb 0.02 -0.16 -0.09 0.00 -1.06 0.00 0.00 38.32 37.04 2g06 h ASN 69 CO -0.02 0.50 0.43 0.40 -1.06 0.00 0.00 177.43 177.67 2g06 h ILE 70 N 0.92 0.78 0.03 2.81 2.04 -1.32 0.28 117.51 123.06 2g06 h ILE 70 Ca 0.40 -0.22 -0.15 0.00 1.00 0.00 0.00 64.86 65.88 2g06 h ILE 70 Cb 0.34 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2g06 h ILE 70 CO -0.16 0.12 -0.62 0.40 0.00 0.00 0.00 178.15 177.88 2g06 h ILE 71 N 0.65 1.46 -1.09 -0.67 1.08 -1.47 -3.00 117.51 114.47 2g06 h ILE 71 Ca 0.43 -2.18 0.31 0.00 -0.39 0.00 0.00 64.86 63.02 2g06 h ILE 71 Cb 0.54 2.76 -0.11 0.00 -3.07 0.00 0.00 36.82 36.95 2g06 h ILE 71 CO -0.32 0.63 0.69 0.44 -0.69 0.00 0.00 178.15 178.89 2g06 h ASP 72 N -0.20 0.43 0.00 1.72 3.32 -0.74 -2.60 116.42 118.35 2g06 h ASP 72 Ca -0.09 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2g06 h ASP 72 Cb 1.37 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.97 2g06 h ASP 72 CO 0.12 0.01 -1.06 0.59 -1.72 0.00 0.00 179.24 177.17 2g06 n ASN 73 N -4.71 0.93 -4.72 6.45 3.02 0.04 -4.78 115.26 111.49 2g06 n ASN 73 Ca 0.29 -0.93 -0.29 0.00 -0.03 0.00 0.00 54.58 53.62 2g06 n ASN 73 Cb 0.99 1.06 0.15 0.00 -0.61 0.00 0.00 39.78 41.38 2g06 n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g06 h LYS 75 N -1.66 0.00 -0.00 0.00 2.10 -1.92 -2.34 116.57 112.74 2g06 h LYS 75 Ca -0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.13 2g06 h LYS 75 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2g06 h LYS 75 CO 0.58 0.00 -0.12 1.28 -2.00 0.00 0.00 179.45 179.18 2g06 n LEU 76 N -2.75 0.30 -4.31 7.07 4.77 -1.26 -4.82 117.00 116.00 2g06 n LEU 76 Ca -0.02 0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 2g06 n LEU 76 Cb 0.08 -0.28 -0.15 0.00 -2.33 0.00 0.00 43.42 40.74 2g06 n LEU 76 CO 0.17 0.06 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.11 2g06 s VAL 77 N -2.68 2.71 0.56 4.08 1.01 -0.88 -4.86 120.40 120.33 2g06 s VAL 77 Ca 0.23 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 2g06 s VAL 77 Cb 0.19 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2g06 s VAL 77 CO 0.52 0.53 1.05 0.42 0.00 0.00 0.00 175.10 177.62 2g06 s THR 78 N 0.42 3.86 0.45 3.92 -4.23 -1.26 -4.86 115.64 113.95 2g06 s THR 78 Ca -0.12 0.96 0.13 0.00 -1.18 0.00 0.00 61.69 61.47 2g06 s THR 78 Cb -0.16 -3.43 0.31 0.00 1.34 0.00 0.00 72.50 70.55 2g06 s THR 78 CO 0.06 -0.45 2.03 0.44 -0.54 0.00 0.00 174.62 176.16 2g06 h ASP 79 N 0.78 0.31 -0.11 3.99 3.32 -1.97 -1.60 116.42 121.14 2g06 h ASP 79 Ca -0.48 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.40 2g06 h ASP 79 Cb 1.22 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2g06 h ASP 79 CO 0.58 0.20 -0.54 -0.33 -1.72 0.00 0.00 179.24 177.44 2g06 h GLU 80 N 0.36 0.70 -0.56 3.56 4.39 -1.99 -1.64 114.58 119.39 2g06 h GLU 80 Ca 0.19 -0.44 0.03 0.00 0.34 0.00 0.00 59.36 59.48 2g06 h GLU 80 Cb 0.31 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 2g06 h GLU 80 CO -0.04 1.06 0.34 0.00 -1.16 0.00 0.00 179.01 179.20 2g06 h ARG 82 N 0.67 0.03 -0.43 0.00 3.08 -1.24 -0.50 114.38 115.99 2g06 h ARG 82 Ca 0.23 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2g06 h ARG 82 Cb 0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2g06 h ARG 82 CO -0.10 0.23 0.25 -0.09 -1.07 0.00 0.00 179.97 179.20 2g06 h ARG 83 N 0.03 0.58 -0.24 0.04 2.43 -0.92 -0.78 114.38 115.52 2g06 h ARG 83 Ca 0.00 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2g06 h ARG 83 Cb 0.37 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2g06 h ARG 83 CO 0.03 0.44 -0.16 0.87 -1.51 0.00 0.00 179.97 179.63 2g06 h LYS 84 N 0.56 0.54 -0.96 0.20 1.57 -0.80 -1.76 116.57 115.91 2g06 h LYS 84 Ca 0.15 -0.26 0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2g06 h LYS 84 Cb 0.01 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 2g06 h LYS 84 CO -0.03 0.83 0.61 -0.07 -0.57 0.00 0.00 179.45 180.22 2g06 h LEU 85 N 0.25 0.93 -0.25 2.94 3.38 -1.06 -0.24 115.31 121.27 2g06 h LEU 85 Ca 0.05 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2g06 h LEU 85 Cb 0.69 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2g06 h LEU 85 CO 0.04 0.56 0.03 0.25 0.09 0.00 0.00 178.44 179.41 2g06 h LEU 86 N 1.05 0.41 -0.40 1.67 5.85 -0.94 -1.93 115.31 121.01 2g06 h LEU 86 Ca 0.44 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2g06 h LEU 86 Cb 0.29 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2g06 h LEU 86 CO -0.21 0.58 0.20 1.56 -0.34 0.00 0.00 178.44 180.23 2g06 h GLN 87 N 0.22 0.40 -0.52 1.25 4.20 -0.68 -0.15 115.11 119.83 2g06 h GLN 87 Ca 0.07 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.86 2g06 h GLN 87 Cb 0.36 -0.09 -0.10 0.00 0.30 0.00 0.00 27.48 27.95 2g06 h GLN 87 CO 0.01 0.27 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.27 2g06 h LEU 88 N 0.41 -0.41 -0.52 1.46 3.38 -1.01 -2.30 115.31 116.33 2g06 h LEU 88 Ca 0.17 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2g06 h LEU 88 Cb 0.07 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2g06 h LEU 88 CO -0.11 -0.15 0.16 0.50 0.09 0.00 0.00 178.44 178.93 2g06 h LYS 89 N 0.03 0.81 -0.69 1.13 3.11 -0.57 0.33 116.57 120.72 2g06 h LYS 89 Ca 0.25 -0.18 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 2g06 h LYS 89 Cb 0.39 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.47 2g06 h LYS 89 CO -0.51 0.75 0.40 0.93 -2.81 0.00 0.00 179.45 178.21 2g06 h GLU 90 N 0.72 0.95 -0.03 1.90 5.08 -0.84 0.33 114.58 122.69 2g06 h GLU 90 Ca 0.17 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2g06 h GLU 90 Cb 0.28 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2g06 h GLU 90 CO -0.00 0.70 -0.27 1.96 -1.00 0.00 0.00 179.01 180.40 2g06 h GLN 91 N 0.95 0.24 0.00 2.33 4.20 -1.24 -3.27 115.11 118.31 2g06 h GLN 91 Ca 0.25 -0.21 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 2g06 h GLN 91 Cb 0.01 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2g06 h GLN 91 CO -0.04 0.89 -0.87 1.88 -0.67 0.00 0.00 178.83 180.01 2g06 h TYR 92 N -0.34 0.00 -0.08 2.96 0.05 -0.92 -3.26 116.97 115.37 2g06 h TYR 92 Ca -0.02 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.62 2g06 h TYR 92 Cb 0.96 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.69 2g06 h TYR 92 CO 0.15 0.87 -0.57 -0.92 -1.05 0.00 0.00 178.16 176.65 2g06 h TYR 93 N 0.00 0.33 -0.13 4.88 3.20 -0.50 -0.92 116.97 123.83 2g06 h TYR 93 Ca -0.01 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 2g06 h TYR 93 Cb 1.65 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.85 2g06 h TYR 93 CO 0.00 0.77 0.00 0.00 -1.64 0.00 0.00 178.16 177.29 2g06 h ALA 94 N 1.21 1.76 -0.03 1.82 0.00 -1.61 -1.97 119.26 120.44 2g06 h ALA 94 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2g06 h ALA 94 Cb 1.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2g06 h ALA 94 CO 0.09 0.18 -0.12 0.82 0.00 0.00 0.00 179.25 180.23 2g06 h ILE 95 N 0.18 1.47 -0.82 0.00 1.08 -1.48 -2.49 117.51 115.45 2g06 h ILE 95 Ca 0.05 -1.56 0.20 0.00 -0.39 0.00 0.00 64.86 63.16 2g06 h ILE 95 Cb 0.13 2.42 -0.13 0.00 -3.07 0.00 0.00 36.82 36.16 2g06 h ILE 95 CO 0.00 0.42 0.16 -0.08 -0.69 0.00 0.00 178.15 177.97 2g06 h GLU 96 N -0.43 0.18 -0.42 2.37 4.81 -0.60 -1.35 114.58 119.14 2g06 h GLU 96 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2g06 h GLU 96 Cb 0.75 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2g06 h GLU 96 CO 0.02 0.12 0.00 1.33 -0.73 0.00 0.00 179.01 179.76 2g06 n VAL 97 N -5.25 0.54 -1.74 0.32 0.24 -0.80 -4.95 118.33 106.70 2g06 n VAL 97 Ca 0.18 -0.75 -0.42 0.00 -2.04 0.00 0.00 64.34 61.31 2g06 n VAL 97 Cb 0.59 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.83 2g06 n VAL 97 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g06 s ASP 98 N -1.45 6.45 0.00 -1.34 -1.08 -0.51 -4.88 116.67 113.86 2g06 s ASP 98 Ca 0.40 2.72 0.29 0.00 -0.52 0.00 0.00 52.55 55.43 2g06 s ASP 98 Cb 0.23 -2.56 1.23 0.00 -1.46 0.00 0.00 42.92 40.36 2g06 s ASP 98 CO 0.32 -1.00 1.89 -0.81 0.52 0.00 0.00 175.17 176.09 2g06 n PRO 99 N 5.90 0.25 -0.07 4.34 -0.04 -1.26 -3.84 135.00 140.27 2g06 n PRO 99 Ca 0.18 -0.04 -0.18 0.00 -0.04 0.00 0.00 63.50 63.41 2g06 n PRO 99 Cb 0.39 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.22 2g06 n PRO 99 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2g06 n VAL 100 N -1.34 1.60 -2.00 0.52 0.24 -1.26 -4.94 118.33 111.16 2g06 n VAL 100 Ca 0.10 -0.63 -0.41 0.00 -2.04 0.00 0.00 64.34 61.36 2g06 n VAL 100 Cb 0.30 -1.47 -0.02 0.00 -1.47 0.00 0.00 33.84 31.18 2g06 n VAL 100 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g06 s LEU 101 N -6.65 4.39 0.66 1.34 1.02 -1.25 -5.01 118.68 113.18 2g06 s LEU 101 Ca -0.27 2.76 -0.14 0.00 0.02 0.00 0.00 54.13 56.49 2g06 s LEU 101 Cb 0.08 -3.64 -0.00 0.00 0.02 0.00 0.00 46.19 42.64 2g06 s LEU 101 CO 0.69 -0.69 1.08 0.42 0.02 0.00 0.00 176.35 177.87 2g06 s THR 102 N -0.59 3.64 0.29 5.49 -4.23 -1.26 -4.91 115.64 114.07 2g06 s THR 102 Ca 0.55 0.68 -0.00 0.00 -1.18 0.00 0.00 61.69 61.73 2g06 s THR 102 Cb -0.42 -3.24 0.28 0.00 1.34 0.00 0.00 72.50 70.45 2g06 s THR 102 CO 0.50 -0.55 1.90 1.62 -0.54 0.00 0.00 174.62 177.55 2g06 h VAL 103 N -0.16 1.08 -0.51 2.29 3.04 -1.96 -2.32 116.25 117.70 2g06 h VAL 103 Ca -0.46 -0.37 -0.02 0.00 -1.01 0.00 0.00 66.70 64.84 2g06 h VAL 103 Cb 1.23 -0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.38 2g06 h VAL 103 CO 0.55 0.20 0.22 -0.33 -1.01 0.00 0.00 177.57 177.21 2g06 h GLU 104 N 1.08 0.75 -0.21 4.17 3.07 -1.97 -1.78 114.58 119.69 2g06 h GLU 104 Ca 0.40 -0.12 0.06 0.00 -0.50 0.00 0.00 59.36 59.20 2g06 h GLU 104 Cb 0.18 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2g06 h GLU 104 CO -0.15 0.65 0.17 0.93 -1.40 0.00 0.00 179.01 179.21 2g06 h GLU 105 N 0.68 0.00 0.00 2.33 5.08 -1.80 -2.60 114.58 118.27 2g06 h GLU 105 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2g06 h GLU 105 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2g06 h GLU 105 CO -0.02 0.00 0.00 0.87 -1.00 0.00 0.00 179.01 178.86 2g06 h LYS 106 N 0.00 0.00 -0.34 2.33 1.57 -0.89 -3.37 116.57 115.88 2g06 h LYS 106 Ca 0.10 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2g06 h LYS 106 Cb 0.44 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.67 2g06 h LYS 106 CO -0.00 0.00 -0.38 0.74 -0.57 0.00 0.00 179.45 179.24 2g06 h PHE 107 N 0.00 -1.07 -0.44 -1.35 -1.00 -1.38 -2.06 116.94 109.64 2g06 h PHE 107 Ca 0.00 0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 2g06 h PHE 107 Cb 0.80 0.52 -0.02 0.00 3.61 0.00 0.00 35.95 40.86 2g06 h PHE 107 CO 0.00 -0.42 0.24 -1.00 -1.61 0.00 0.00 178.31 175.52 2g06 h PRO 108 N -0.33 0.59 -0.69 1.51 0.13 -1.78 -2.17 132.00 129.26 2g06 h PRO 108 Ca 0.14 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2g06 h PRO 108 Cb 0.57 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2g06 h PRO 108 CO -0.51 0.44 0.00 0.66 -0.23 0.00 0.00 178.00 178.36 2g06 n TYR 109 N -4.42 0.00 0.00 1.56 4.02 -0.77 -1.74 117.16 115.80 2g06 n TYR 109 Ca 0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2g06 n TYR 109 Cb 0.10 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 2g06 n TYR 109 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2g06 n VAL 111 N 0.52 0.00 -0.03 -0.72 0.31 -0.82 -1.36 118.33 116.24 2g06 n VAL 111 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2g06 n VAL 111 Cb 0.08 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.95 2g06 n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g06 h GLU 112 N 0.00 0.18 0.28 5.55 5.08 -1.62 -1.62 114.58 122.44 2g06 h GLU 112 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2g06 h GLU 112 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2g06 h GLU 112 CO 0.00 0.31 -0.32 2.35 -1.00 0.00 0.00 179.01 180.35 2g06 h TRP 113 N 0.02 -0.85 -0.32 4.33 7.01 -1.50 0.18 115.95 124.82 2g06 h TRP 113 Ca 0.04 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 2g06 h TRP 113 Cb 0.20 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.57 2g06 h TRP 113 CO -0.01 -0.45 0.05 1.88 -2.79 0.00 0.00 178.44 177.13 2g06 h TYR 114 N -0.64 0.48 -0.14 2.65 -1.99 -1.84 -1.50 116.97 114.00 2g06 h TYR 114 Ca -0.01 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.64 2g06 h TYR 114 Cb 0.60 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 2g06 h TYR 114 CO -0.20 0.45 -0.12 1.15 -0.00 0.00 0.00 178.16 179.43 2g06 h THR 115 N 0.47 1.34 -0.69 -2.88 2.02 -0.98 -1.42 112.91 110.77 2g06 h THR 115 Ca 0.11 -1.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 2g06 h THR 115 Cb 0.23 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 2g06 h THR 115 CO 0.00 0.37 0.29 0.11 0.37 0.00 0.00 175.52 176.66 2g06 h LYS 116 N -0.04 1.02 -0.03 6.66 1.57 -0.52 -0.92 116.57 124.31 2g06 h LYS 116 Ca 0.02 -0.18 -0.25 0.00 -1.87 0.00 0.00 60.65 58.38 2g06 h LYS 116 Cb 0.63 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.79 2g06 h LYS 116 CO 0.03 0.84 -0.98 0.66 -0.57 0.00 0.00 179.45 179.43 2g06 h SER 117 N 0.98 0.84 -0.37 0.86 4.64 -1.32 -2.10 113.55 117.09 2g06 h SER 117 Ca 0.23 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2g06 h SER 117 Cb 0.19 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2g06 h SER 117 CO -0.02 1.45 0.24 0.45 -0.87 0.00 0.00 176.83 178.08 2g06 h HIS 118 N 0.39 0.47 -0.75 4.77 3.86 -1.31 -2.37 115.15 120.20 2g06 h HIS 118 Ca -0.11 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.23 2g06 h HIS 118 Cb 1.62 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 29.89 2g06 h HIS 118 CO 0.09 0.31 0.50 0.78 0.86 0.00 0.00 177.93 180.46 2g06 h GLY 119 N 0.49 0.85 1.10 2.45 0.00 -1.02 0.39 103.07 107.33 2g06 h GLY 119 Ca 0.13 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 2g06 h GLY 119 CO -0.03 0.11 -0.33 1.41 0.00 0.00 0.00 176.54 177.70 2g06 h LEU 120 N 0.55 0.98 -0.85 3.11 3.38 -1.20 -2.74 115.31 118.54 2g06 h LEU 120 Ca 0.36 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2g06 h LEU 120 Cb 0.64 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2g06 h LEU 120 CO -0.13 1.22 -0.00 -0.07 0.09 0.00 0.00 178.44 179.55 2g06 h LEU 121 N 0.74 0.83 -1.26 1.67 3.38 -0.66 -2.95 115.31 117.06 2g06 h LEU 121 Ca 0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2g06 h LEU 121 Cb 0.92 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2g06 h LEU 121 CO 0.09 0.89 0.08 0.40 0.09 0.00 0.00 178.44 179.99 2g06 h ILE 122 N 0.80 1.19 -0.23 1.22 2.04 -0.89 -2.02 117.51 119.61 2g06 h ILE 122 Ca 0.15 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 2g06 h ILE 122 Cb 0.48 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2g06 h ILE 122 CO 0.02 0.24 -0.12 -0.33 0.00 0.00 0.00 178.15 177.96 2g06 h GLU 123 N 0.58 0.37 0.00 2.37 5.08 -1.34 -3.09 114.58 118.56 2g06 h GLU 123 Ca 0.13 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2g06 h GLU 123 Cb 0.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2g06 h GLU 123 CO -0.00 0.50 0.00 1.04 -1.00 0.00 0.00 179.01 179.55 2g06 n GLN 124 N -4.24 0.01 -2.49 2.33 1.13 -0.76 -4.96 117.38 108.40 2g06 n GLN 124 Ca 0.00 0.23 -0.02 0.00 -1.94 0.00 0.00 57.00 55.27 2g06 n GLN 124 Cb 0.29 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.14 2g06 n GLN 124 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g06 n GLY 125 N 0.15 -0.98 3.53 1.08 0.00 -1.17 -4.88 105.19 102.92 2g06 n GLY 125 Ca 0.04 0.43 -0.41 0.00 0.00 0.00 0.00 46.02 46.07 2g06 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g06 s ILE 126 N -2.70 5.13 0.14 -0.61 -1.09 -1.26 -4.94 121.20 115.87 2g06 s ILE 126 Ca 0.05 -0.01 -0.27 0.00 -2.23 0.00 0.00 60.65 58.19 2g06 s ILE 126 Cb -0.02 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 36.91 2g06 s ILE 126 CO 0.50 -0.18 0.85 -2.84 -1.23 0.00 0.00 174.94 172.05 2g06 s PRO 127 N 2.09 4.64 0.23 2.79 0.02 -1.26 0.42 135.00 143.93 2g06 s PRO 127 Ca 0.13 1.28 -0.06 0.00 0.02 0.00 0.00 61.00 62.36 2g06 s PRO 127 Cb -0.17 -3.32 0.39 0.00 0.02 0.00 0.00 34.50 31.42 2g06 s PRO 127 CO 0.12 0.40 1.74 -0.22 -0.33 0.00 0.00 177.00 178.71 2g06 h LYS 128 N 4.95 0.46 -0.94 5.54 3.64 -1.38 -2.19 116.57 126.65 2g06 h LYS 128 Ca -0.45 -0.03 0.25 0.00 -1.27 0.00 0.00 60.65 59.15 2g06 h LYS 128 Cb 1.21 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.86 2g06 h LYS 128 CO 0.69 0.30 0.65 0.00 -2.27 0.00 0.00 179.45 178.82 2g06 h ALA 129 N 1.49 2.51 0.00 5.00 0.00 -1.94 -1.57 119.26 124.75 2g06 h ALA 129 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2g06 h ALA 129 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2g06 h ALA 129 CO -0.35 -0.81 -0.11 1.63 0.00 0.00 0.00 179.25 179.61 2g06 n LYS 130 N -4.42 0.02 -0.15 0.00 4.76 -0.82 -4.26 118.16 113.29 2g06 n LYS 130 Ca 0.21 0.01 -0.02 0.00 -2.87 0.00 0.00 58.31 55.64 2g06 n LYS 130 Cb 0.87 -1.52 0.21 0.00 -1.84 0.00 0.00 35.03 32.75 2g06 n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2g06 h LEU 131 N 0.00 0.79 0.49 -0.35 3.38 -1.36 -0.98 115.31 117.28 2g06 h LEU 131 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2g06 h LEU 131 Cb 0.52 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2g06 h LEU 131 CO 0.00 0.71 -0.51 0.50 0.09 0.00 0.00 178.44 179.24 2g06 h LYS 132 N 0.85 -0.96 -0.38 1.13 3.64 -1.78 0.21 116.57 119.28 2g06 h LYS 132 Ca 0.20 0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.73 2g06 h LYS 132 Cb 0.17 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 32.13 2g06 h LYS 132 CO -0.02 -0.64 -0.12 0.93 -2.27 0.00 0.00 179.45 177.33 2g06 h GLU 133 N -0.99 -0.04 -0.24 1.90 5.08 -1.76 -0.29 114.58 118.24 2g06 h GLU 133 Ca -0.06 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2g06 h GLU 133 Cb 0.87 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 2g06 h GLU 133 CO -0.07 -0.03 -0.02 0.82 -1.00 0.00 0.00 179.01 178.72 2g06 h ILE 134 N -0.04 0.81 -0.21 3.13 2.04 -0.93 0.13 117.51 122.44 2g06 h ILE 134 Ca 0.19 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 2g06 h ILE 134 Cb 0.32 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2g06 h ILE 134 CO -0.41 0.01 0.11 0.58 0.00 0.00 0.00 178.15 178.43 2g06 h VAL 135 N 0.05 1.12 -0.49 1.67 2.07 -0.68 -2.34 116.25 117.64 2g06 h VAL 135 Ca 0.11 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.35 2g06 h VAL 135 Cb 0.16 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2g06 h VAL 135 CO -0.21 0.12 0.33 0.00 0.02 0.00 0.00 177.57 177.82 2g06 h ALA 136 N 0.99 1.84 -0.00 1.67 0.00 -0.53 -1.26 119.26 121.96 2g06 h ALA 136 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2g06 h ALA 136 Cb 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g06 h ALA 136 CO -0.01 0.09 -0.15 -0.25 0.00 0.00 0.00 179.25 178.93 2g06 n ASP 137 N -4.48 0.27 -4.61 0.00 10.43 0.40 -4.94 116.55 113.62 2g06 n ASP 137 Ca 0.06 -0.09 -0.27 0.00 2.57 0.00 0.00 54.79 57.06 2g06 n ASP 137 Cb 0.19 -0.17 0.12 0.00 1.84 0.00 0.00 41.12 43.10 2g06 n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2g06 s SER 138 N -2.78 4.13 -0.18 -2.24 1.04 -0.48 -4.98 113.70 108.20 2g06 s SER 138 Ca 0.20 0.27 0.14 0.00 0.48 0.00 0.00 55.95 57.04 2g06 s SER 138 Cb 0.19 -0.65 0.72 0.00 0.10 0.00 0.00 66.02 66.38 2g06 s SER 138 CO 0.54 -2.06 1.61 0.47 0.98 0.00 0.00 173.24 174.78 2g06 n ASP 139 N -3.23 4.99 -3.17 7.02 8.00 -1.26 -5.05 116.55 123.85 2g06 n ASP 139 Ca 0.12 -2.70 -0.20 0.00 0.71 0.00 0.00 54.79 52.72 2g06 n ASP 139 Cb 0.60 -0.63 0.18 0.00 -0.02 0.00 0.00 41.12 41.25 2g06 n ASP 139 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2g06 n VAL 140 N 0.72 0.00 -4.18 2.53 3.14 -1.26 -4.50 118.33 114.79 2g06 n VAL 140 Ca 0.25 -0.15 -0.16 0.00 -2.96 0.00 0.00 64.34 61.32 2g06 n VAL 140 Cb 1.02 -0.89 -0.11 0.00 -1.06 0.00 0.00 33.84 32.80 2g06 n VAL 140 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g06 s LEU 142 N 0.00 2.35 0.42 6.55 1.43 -1.26 -5.04 118.68 123.12 2g06 s LEU 142 Ca 0.46 -0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 52.58 2g06 s LEU 142 Cb -0.06 -0.40 -0.10 0.00 0.03 0.00 0.00 46.19 45.66 2g06 s LEU 142 CO 0.37 -0.18 1.32 0.29 0.23 0.00 0.00 176.35 178.38 2g06 n LYS 143 N 0.86 2.07 -1.65 1.70 5.02 0.41 -4.60 118.16 121.98 2g06 n LYS 143 Ca -0.18 0.73 -0.48 0.00 -2.02 0.00 0.00 58.31 56.36 2g06 n LYS 143 Cb 0.56 -2.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.08 2g06 n LYS 143 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2g06 n GLU 144 N 0.08 1.83 -0.19 1.97 2.13 -0.62 -2.06 120.64 123.78 2g06 n GLU 144 Ca 0.06 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.54 2g06 n GLU 144 Cb 0.39 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.71 2g06 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g06 n GLY 145 N 3.18 0.79 0.22 8.31 0.00 -1.26 -0.52 105.19 115.91 2g06 n GLY 145 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2g06 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g06 h TYR 146 N 0.00 0.26 -0.13 1.61 -0.00 -1.77 -1.52 116.97 115.42 2g06 h TYR 146 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 58.73 58.66 2g06 h TYR 146 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 36.73 36.66 2g06 h TYR 146 CO 0.00 0.50 0.00 0.93 -0.00 0.00 0.00 178.16 179.59 2g06 h GLU 147 N 0.21 0.22 0.00 0.10 3.07 -1.94 -0.95 114.58 115.30 2g06 h GLU 147 Ca 0.03 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.71 2g06 h GLU 147 Cb 0.60 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2g06 h GLU 147 CO 0.04 0.46 -0.52 -2.95 -1.40 0.00 0.00 179.01 174.64 2g06 h ASN 148 N -0.04 0.00 0.12 1.42 -1.07 -1.96 0.36 115.58 114.40 2g06 h ASN 148 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.40 2g06 h ASN 148 Cb 0.36 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.60 2g06 h ASN 148 CO 0.01 0.52 -0.13 0.15 0.07 0.00 0.00 177.43 178.05 2g06 h PHE 149 N 0.00 -0.36 -0.68 4.14 3.57 -1.07 0.63 116.94 123.18 2g06 h PHE 149 Ca -0.01 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2g06 h PHE 149 Cb 1.00 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 2g06 h PHE 149 CO 0.00 -0.17 0.45 0.74 -2.23 0.00 0.00 178.31 177.10 2g06 h PHE 150 N -0.25 0.65 -0.06 0.41 0.04 -1.27 -2.88 116.94 113.59 2g06 h PHE 150 Ca -0.01 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2g06 h PHE 150 Cb 0.22 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2g06 h PHE 150 CO -0.14 0.33 -0.05 0.78 -0.60 0.00 0.00 178.31 178.63 2g06 h GLY 151 N 0.63 0.16 1.43 -1.45 0.00 -0.80 -1.28 103.07 101.75 2g06 h GLY 151 Ca 0.30 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 2g06 h GLY 151 CO -0.10 0.14 -0.04 0.50 0.00 0.00 0.00 176.54 177.04 2g06 h LYS 152 N -0.28 0.69 -0.12 4.80 1.79 -0.90 -1.51 116.57 121.04 2g06 h LYS 152 Ca 0.01 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.27 2g06 h LYS 152 Cb 0.54 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2g06 h LYS 152 CO 0.01 0.74 0.00 -0.07 -1.08 0.00 0.00 179.45 179.05 2g06 h LEU 153 N 0.65 0.21 -0.77 2.94 3.38 -1.46 -2.56 115.31 117.70 2g06 h LEU 153 Ca 0.12 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2g06 h LEU 153 Cb 0.46 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2g06 h LEU 153 CO 0.02 0.47 0.34 -0.61 0.09 0.00 0.00 178.44 178.75 2g06 h GLN 154 N -0.05 1.13 -0.36 1.13 5.75 -1.25 -0.79 115.11 120.68 2g06 h GLN 154 Ca 0.03 -0.19 0.10 0.00 -0.15 0.00 0.00 58.65 58.45 2g06 h GLN 154 Cb 0.36 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 2g06 h GLN 154 CO 0.01 0.90 0.25 0.37 -2.65 0.00 0.00 178.83 177.71 2g06 h GLN 155 N 1.10 0.03 -0.16 1.69 4.15 -1.12 -1.64 115.11 119.16 2g06 h GLN 155 Ca 0.26 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2g06 h GLN 155 Cb 0.17 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2g06 h GLN 155 CO -0.03 0.02 0.00 0.72 -1.93 0.00 0.00 178.83 177.61 2g06 n HIS 156 N -4.44 0.20 -2.00 3.99 8.25 -0.98 -4.98 115.22 115.26 2g06 n HIS 156 Ca 0.05 -0.16 -0.16 0.00 -0.26 0.00 0.00 57.72 57.20 2g06 n HIS 156 Cb 0.41 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 2g06 n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g06 n GLY 157 N 0.84 0.38 3.69 -1.41 0.00 -0.50 -4.97 105.19 103.22 2g06 n GLY 157 Ca 0.11 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2g06 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g06 s ILE 158 N -2.71 3.74 0.28 -0.61 -1.09 -0.42 -4.99 121.20 115.41 2g06 s ILE 158 Ca 0.00 1.15 -0.30 0.00 -2.23 0.00 0.00 60.65 59.27 2g06 s ILE 158 Cb 0.00 -3.74 -0.11 0.00 -1.58 0.00 0.00 42.46 37.04 2g06 s ILE 158 CO 0.00 0.01 1.51 -2.84 -1.23 0.00 0.00 174.94 172.39 2g06 s PRO 159 N 2.15 4.19 -0.11 2.79 0.02 -1.26 -4.70 135.00 138.09 2g06 s PRO 159 Ca 0.63 2.45 -0.01 0.00 0.02 0.00 0.00 61.00 64.09 2g06 s PRO 159 Cb -0.31 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.18 2g06 s PRO 159 CO 0.27 -0.52 -0.07 0.08 -0.33 0.00 0.00 177.00 176.43 2g06 s VAL 160 N -0.15 0.95 -0.39 3.83 1.01 -0.17 -0.97 120.40 124.51 2g06 s VAL 160 Ca 0.60 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 2g06 s VAL 160 Cb -0.45 -0.99 0.09 0.00 0.00 0.00 0.00 36.38 35.04 2g06 s VAL 160 CO 0.48 0.36 0.16 0.12 0.00 0.00 0.00 175.10 176.21 2g06 s PHE 161 N 1.74 3.50 -0.28 5.22 5.36 0.12 -0.14 117.98 133.50 2g06 s PHE 161 Ca 0.05 -2.23 -0.18 0.00 -0.96 0.00 0.00 56.93 53.61 2g06 s PHE 161 Cb -0.12 -2.96 -0.02 0.00 -0.34 0.00 0.00 43.02 39.58 2g06 s PHE 161 CO -0.08 -0.92 0.53 0.42 -1.46 0.00 0.00 175.22 173.71 2g06 s ILE 162 N 1.19 5.04 -0.32 3.12 1.01 0.54 -0.87 121.20 130.91 2g06 s ILE 162 Ca 0.05 0.78 0.03 0.00 0.00 0.00 0.00 60.65 61.51 2g06 s ILE 162 Cb -0.22 -3.88 0.10 0.00 0.01 0.00 0.00 42.46 38.47 2g06 s ILE 162 CO -0.03 -0.00 0.05 0.12 0.00 0.00 0.00 174.94 175.08 2g06 s PHE 163 N 2.37 3.21 -0.06 3.97 5.36 0.11 -0.65 117.98 132.29 2g06 s PHE 163 Ca 0.21 -2.63 0.04 0.00 -0.96 0.00 0.00 56.93 53.59 2g06 s PHE 163 Cb -0.15 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 2g06 s PHE 163 CO 0.10 -0.92 -0.18 0.45 -1.46 0.00 0.00 175.22 173.21 2g06 s SER 164 N 1.10 2.37 0.00 6.13 0.15 0.09 -4.27 113.70 119.27 2g06 s SER 164 Ca 0.09 -0.40 0.18 0.00 0.70 0.00 0.00 55.95 56.51 2g06 s SER 164 Cb -0.19 -0.87 0.98 0.00 -1.71 0.00 0.00 66.02 64.23 2g06 s SER 164 CO -0.12 0.13 1.64 0.00 1.20 0.00 0.00 173.24 176.10 2g06 n ALA 165 N 3.38 2.59 -1.02 5.45 0.00 -1.26 -3.81 120.51 125.84 2g06 n ALA 165 Ca -0.19 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2g06 n ALA 165 Cb 0.53 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2g06 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g06 n GLY 166 N 0.83 0.91 3.20 0.00 0.00 -1.26 -4.76 105.19 104.11 2g06 n GLY 166 Ca 0.13 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 2g06 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g06 s ILE 167 N 0.08 2.91 0.32 -0.61 1.01 -1.26 -3.48 121.20 120.17 2g06 s ILE 167 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2g06 s ILE 167 Cb 0.00 -2.48 0.27 0.00 0.01 0.00 0.00 42.46 40.26 2g06 s ILE 167 CO 0.00 0.20 1.98 1.23 0.00 0.00 0.00 174.94 178.34 2g06 h GLY 168 N 8.02 1.07 1.64 6.18 0.00 -1.16 -1.98 103.07 116.85 2g06 h GLY 168 Ca -0.33 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.51 2g06 h GLY 168 CO 0.57 0.37 -0.35 -0.55 0.00 0.00 0.00 176.54 176.58 2g06 h ASP 169 N 1.00 0.42 0.13 0.19 5.19 -1.96 -1.33 116.42 120.06 2g06 h ASP 169 Ca 0.29 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2g06 h ASP 169 Cb -0.06 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.34 2g06 h ASP 169 CO -0.07 0.74 -0.06 0.58 -3.12 0.00 0.00 179.24 177.31 2g06 h VAL 170 N 0.34 1.04 -0.50 -1.35 2.07 -1.83 -2.35 116.25 113.68 2g06 h VAL 170 Ca 0.04 -1.10 0.10 0.00 0.82 0.00 0.00 66.70 66.56 2g06 h VAL 170 Cb 0.78 1.68 -0.10 0.00 -1.52 0.00 0.00 31.29 32.13 2g06 h VAL 170 CO 0.06 0.24 -0.21 0.25 0.02 0.00 0.00 177.57 177.93 2g06 h LEU 171 N -0.73 -0.74 -0.68 2.57 6.46 -1.35 0.44 115.31 121.29 2g06 h LEU 171 Ca -0.02 0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 2g06 h LEU 171 Cb 0.53 0.41 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 2g06 h LEU 171 CO 0.03 -0.24 0.32 -0.33 -0.62 0.00 0.00 178.44 177.60 2g06 h GLU 172 N -0.10 0.99 -0.56 1.25 5.08 -1.29 -2.12 114.58 117.83 2g06 h GLU 172 Ca 0.23 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2g06 h GLU 172 Cb 0.46 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2g06 h GLU 172 CO -0.56 0.79 0.12 1.49 -1.00 0.00 0.00 179.01 179.85 2g06 h GLU 173 N 0.95 0.88 -0.05 2.33 4.57 -0.83 0.47 114.58 122.91 2g06 h GLU 173 Ca 0.23 -0.19 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2g06 h GLU 173 Cb 0.14 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2g06 h GLU 173 CO -0.03 0.80 -0.07 0.28 -1.18 0.00 0.00 179.01 178.81 2g06 h VAL 174 N 0.84 0.81 -0.03 0.32 2.07 -0.49 -0.65 116.25 119.11 2g06 h VAL 174 Ca 0.18 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.54 2g06 h VAL 174 Cb 0.33 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2g06 h VAL 174 CO 0.00 0.00 -0.68 0.16 0.02 0.00 0.00 177.57 177.07 2g06 h ILE 175 N -0.10 1.44 -0.11 4.57 3.07 -1.21 -0.34 117.51 124.82 2g06 h ILE 175 Ca 0.04 -2.22 -0.01 0.00 1.55 0.00 0.00 64.86 64.23 2g06 h ILE 175 Cb 0.16 2.17 -0.00 0.00 -0.27 0.00 0.00 36.82 38.88 2g06 h ILE 175 CO -0.11 0.65 0.03 -0.09 -1.05 0.00 0.00 178.15 177.57 2g06 h ARG 176 N 0.11 0.18 -0.10 0.16 2.43 -0.79 -1.28 114.38 115.08 2g06 h ARG 176 Ca -0.01 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2g06 h ARG 176 Cb 1.22 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2g06 h ARG 176 CO 0.10 0.36 -0.19 1.96 -1.51 0.00 0.00 179.97 180.69 2g06 h GLN 177 N -0.02 0.16 0.00 0.20 4.20 -1.02 -1.63 115.11 117.00 2g06 h GLN 177 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2g06 h GLN 177 Cb 0.26 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2g06 h GLN 177 CO 0.00 0.36 0.00 0.00 -0.67 0.00 0.00 178.83 178.52 2g06 n ALA 178 N -2.49 2.35 -1.07 3.87 0.00 -0.15 -4.90 120.51 118.12 2g06 n ALA 178 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 2g06 n ALA 178 Cb 0.30 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 2g06 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g06 n GLY 179 N 0.73 0.56 0.17 0.00 0.00 -0.61 -4.93 105.19 101.12 2g06 n GLY 179 Ca 0.15 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.77 2g06 n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g06 n VAL 180 N -2.82 1.04 -2.25 1.61 0.24 -0.56 -4.83 118.33 110.76 2g06 n VAL 180 Ca -0.02 -1.05 -0.43 0.00 -2.04 0.00 0.00 64.34 60.80 2g06 n VAL 180 Cb 0.13 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 2g06 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g06 n TYR 181 N -0.28 3.84 -2.26 6.34 9.36 -1.12 -4.93 117.16 128.10 2g06 n TYR 181 Ca 0.04 -2.95 -0.26 0.00 3.32 0.00 0.00 57.90 58.05 2g06 n TYR 181 Cb 0.31 -2.37 0.09 0.00 -0.63 0.00 0.00 39.34 36.75 2g06 n TYR 181 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2g06 s HIS 182 N 2.47 2.46 0.43 2.98 3.76 -1.26 -4.95 115.29 121.17 2g06 s HIS 182 Ca 0.46 0.26 0.22 0.00 -0.15 0.00 0.00 55.06 55.85 2g06 s HIS 182 Cb 0.08 -3.28 1.26 0.00 1.11 0.00 0.00 32.58 31.75 2g06 s HIS 182 CO -0.01 -1.63 2.04 0.66 -0.85 0.00 0.00 174.74 174.94 2g06 h SER 183 N -0.71 0.00 0.51 1.40 4.64 -1.98 -1.69 113.55 115.72 2g06 h SER 183 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2g06 h SER 183 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2g06 h SER 183 CO 0.53 0.15 0.00 -0.46 -0.87 0.00 0.00 176.83 176.18 2g06 n ASN 184 N -3.93 0.00 -4.47 4.97 6.94 -1.26 -4.74 115.26 112.76 2g06 n ASN 184 Ca -0.02 0.15 -0.39 0.00 -0.02 0.00 0.00 54.58 54.30 2g06 n ASN 184 Cb 0.24 -0.36 -0.11 0.00 -2.36 0.00 0.00 39.78 37.19 2g06 n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g06 s VAL 185 N -2.71 4.80 -0.12 3.53 1.01 -0.64 -1.00 120.40 125.26 2g06 s VAL 185 Ca 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 2g06 s VAL 185 Cb 0.14 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2g06 s VAL 185 CO 0.35 0.09 -0.07 -0.75 0.00 0.00 0.00 175.10 174.71 2g06 s LYS 186 N 1.65 3.35 -0.22 2.72 2.20 0.81 -4.87 119.74 125.38 2g06 s LYS 186 Ca 0.05 -0.58 -0.04 0.00 -0.36 0.00 0.00 55.97 55.04 2g06 s LYS 186 Cb -0.17 -2.74 -0.01 0.00 -1.51 0.00 0.00 37.83 33.40 2g06 s LYS 186 CO 0.07 0.34 -0.03 0.08 -0.36 0.00 0.00 175.35 175.45 2g06 s VAL 187 N 0.06 3.45 -0.26 4.02 1.01 -1.26 -0.34 120.40 127.08 2g06 s VAL 187 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 2g06 s VAL 187 Cb -0.14 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2g06 s VAL 187 CO 0.03 0.42 -0.05 -0.69 0.00 0.00 0.00 175.10 174.81 2g06 s VAL 188 N 1.48 2.92 0.00 2.92 1.01 0.18 -5.00 120.40 123.91 2g06 s VAL 188 Ca 0.06 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2g06 s VAL 188 Cb -0.14 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2g06 s VAL 188 CO -0.03 0.14 0.00 -0.24 0.00 0.00 0.00 175.10 174.97 2g06 n SER 189 N 4.66 0.00 -4.51 3.32 2.88 -1.26 -0.73 113.62 117.98 2g06 n SER 189 Ca -0.16 -0.86 -0.43 0.00 -1.33 0.00 0.00 58.87 56.09 2g06 n SER 189 Cb 0.46 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 2g06 n SER 189 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2g06 s ASN 190 N -0.63 6.33 0.00 -3.46 0.01 -1.23 -4.80 114.94 111.16 2g06 s ASN 190 Ca 0.00 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 2g06 s ASN 190 Cb 0.00 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.24 2g06 s ASN 190 CO 0.00 -1.18 0.00 0.49 -1.51 0.00 0.00 177.10 174.90 2g06 n PHE 191 N 7.28 0.00 -3.68 2.20 3.01 -1.26 -0.59 117.46 124.42 2g06 n PHE 191 Ca 0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 2g06 n PHE 191 Cb 0.47 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.84 2g06 n PHE 191 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2g06 s ASP 193 N -1.00 -0.60 0.02 4.37 2.15 0.13 -0.04 116.67 121.70 2g06 s ASP 193 Ca 0.00 1.05 0.04 0.00 0.43 0.00 0.00 52.55 54.07 2g06 s ASP 193 Cb 0.00 0.98 -0.03 0.00 -0.30 0.00 0.00 42.92 43.57 2g06 s ASP 193 CO 0.00 -0.21 -0.09 -0.36 -0.17 0.00 0.00 175.17 174.35 2g06 s PHE 194 N 1.59 2.83 0.59 -5.34 0.08 -1.26 0.50 117.98 116.96 2g06 s PHE 194 Ca -0.09 -0.08 -0.05 0.00 0.12 0.00 0.00 56.93 56.83 2g06 s PHE 194 Cb -0.08 -1.57 0.13 0.00 -0.57 0.00 0.00 43.02 40.93 2g06 s PHE 194 CO -0.14 0.36 0.81 -0.40 -0.10 0.00 0.00 175.22 175.74 2g06 n ASP 195 N 1.46 0.63 -0.35 1.36 5.68 -0.26 -4.83 116.55 120.24 2g06 n ASP 195 Ca -0.15 -1.64 0.25 0.00 -0.50 0.00 0.00 54.79 52.75 2g06 n ASP 195 Cb 0.52 -0.56 0.51 0.00 -1.14 0.00 0.00 41.12 40.45 2g06 n ASP 195 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2g06 h GLU 196 N 0.00 0.34 -0.13 0.11 5.08 -2.01 0.31 114.58 118.28 2g06 h GLU 196 Ca -0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2g06 h GLU 196 Cb 0.87 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2g06 h GLU 196 CO 0.24 0.22 0.00 0.09 -1.00 0.00 0.00 179.01 178.56 2g06 n ASN 197 N -4.80 0.83 -1.89 1.42 3.02 -1.26 -4.91 115.26 107.66 2g06 n ASN 197 Ca 0.30 -1.80 -0.14 0.00 -0.03 0.00 0.00 54.58 52.90 2g06 n ASN 197 Cb 0.99 -0.08 0.02 0.00 -0.61 0.00 0.00 39.78 40.10 2g06 n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g06 n GLY 198 N 0.84 -0.11 3.43 7.41 0.00 0.11 -4.92 105.19 111.95 2g06 n GLY 198 Ca 0.10 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2g06 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g06 s VAL 199 N -2.88 3.30 -0.08 1.61 1.01 -1.26 -0.90 120.40 121.21 2g06 s VAL 199 Ca 0.15 -0.58 -0.39 0.00 0.00 0.00 0.00 61.98 61.15 2g06 s VAL 199 Cb -0.06 -2.39 -0.17 0.00 0.00 0.00 0.00 36.38 33.75 2g06 s VAL 199 CO 0.18 0.53 1.41 -0.11 0.00 0.00 0.00 175.10 177.12 2g06 n LEU 200 N 3.27 1.47 0.00 3.92 7.94 0.17 -1.10 117.00 132.67 2g06 n LEU 200 Ca -0.18 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 2g06 n LEU 200 Cb 0.53 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.38 2g06 n LEU 200 CO 0.30 -1.04 -0.14 2.29 -1.11 0.00 0.00 177.39 177.69 2g06 n LYS 201 N 3.17 4.99 -3.47 1.96 2.85 0.18 -4.66 118.16 123.18 2g06 n LYS 201 Ca 0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 2g06 n LYS 201 Cb 0.13 -0.64 0.00 0.00 -0.65 0.00 0.00 35.03 33.87 2g06 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g06 n GLY 202 N 1.42 -1.18 3.30 2.58 0.00 -1.14 -5.00 105.19 105.16 2g06 n GLY 202 Ca 0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 2g06 n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g06 s PHE 203 N -3.00 2.11 0.37 1.61 0.40 -1.26 0.19 117.98 118.39 2g06 s PHE 203 Ca 0.00 -0.40 -0.25 0.00 -0.60 0.00 0.00 56.93 55.69 2g06 s PHE 203 Cb 0.00 -1.27 -0.10 0.00 0.51 0.00 0.00 43.02 42.16 2g06 s PHE 203 CO 0.00 0.10 0.99 0.15 0.70 0.00 0.00 175.22 177.15 2g06 s LYS 204 N -1.14 4.37 2.21 0.44 1.02 0.94 -4.79 119.74 122.79 2g06 s LYS 204 Ca 0.10 1.37 0.00 0.00 0.02 0.00 0.00 55.97 57.46 2g06 s LYS 204 Cb -0.09 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 2g06 s LYS 204 CO 0.02 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 2g06 n GLY 205 N 0.30 -1.26 3.83 -3.33 0.00 -1.26 -4.36 105.19 99.10 2g06 n GLY 205 Ca 0.04 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 2g06 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g06 s GLU 206 N 0.00 3.90 0.18 1.61 2.02 -1.26 -5.04 118.70 120.12 2g06 s GLU 206 Ca 0.00 0.32 -0.32 0.00 0.02 0.00 0.00 54.97 54.98 2g06 s GLU 206 Cb 0.00 -3.25 -0.12 0.00 0.10 0.00 0.00 34.13 30.86 2g06 s GLU 206 CO 0.00 0.64 1.73 -0.11 0.02 0.00 0.00 175.26 177.53 2g06 n LEU 207 N 2.09 3.86 -4.67 1.80 7.94 -1.26 -4.97 117.00 121.78 2g06 n LEU 207 Ca -0.14 1.05 -0.37 0.00 -1.11 0.00 0.00 56.01 55.44 2g06 n LEU 207 Cb 0.53 -1.54 -0.09 0.00 0.53 0.00 0.00 43.42 42.85 2g06 n LEU 207 CO 0.37 0.10 -0.11 -0.63 -1.11 0.00 0.00 177.39 176.02 2g06 s ILE 208 N 1.51 5.32 0.42 1.96 1.01 -1.26 -5.01 121.20 125.15 2g06 s ILE 208 Ca 0.77 0.32 0.04 0.00 0.00 0.00 0.00 60.65 61.78 2g06 s ILE 208 Cb -0.53 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 2g06 s ILE 208 CO 0.35 0.33 0.15 0.00 0.00 0.00 0.00 174.94 175.77 2g06 n HIS 209 N 4.25 0.15 0.08 3.97 1.44 -1.26 -4.61 115.22 119.23 2g06 n HIS 209 Ca -0.13 -2.69 0.17 0.00 -2.01 0.00 0.00 57.72 53.06 2g06 n HIS 209 Cb 0.52 -0.01 0.69 0.00 0.12 0.00 0.00 29.99 31.31 2g06 n HIS 209 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g06 h VAL 210 N 1.69 0.77 -0.01 0.61 3.04 -1.99 -3.17 116.25 117.20 2g06 h VAL 210 Ca -0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2g06 h VAL 210 Cb 1.25 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 2g06 h VAL 210 CO 0.52 0.00 -0.23 0.49 -1.01 0.00 0.00 177.57 177.33 2g06 n PHE 211 N -4.37 0.00 -1.48 3.17 3.72 -1.26 -4.27 117.46 112.98 2g06 n PHE 211 Ca 0.06 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.44 2g06 n PHE 211 Cb 0.47 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.21 2g06 n PHE 211 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2g06 n ASN 212 N -0.15 2.34 0.18 4.37 6.94 -1.20 -4.72 115.26 123.02 2g06 n ASN 212 Ca 0.05 -3.80 0.14 0.00 -0.02 0.00 0.00 54.58 50.95 2g06 n ASN 212 Cb 0.26 -0.62 0.55 0.00 -2.36 0.00 0.00 39.78 37.61 2g06 n ASN 212 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g06 h LYS 213 N 1.01 0.00 -0.83 -3.83 1.57 -1.81 -2.05 116.57 110.62 2g06 h LYS 213 Ca 0.18 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.07 2g06 h LYS 213 Cb 1.55 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.78 2g06 h LYS 213 CO 0.32 0.00 0.46 1.25 -0.57 0.00 0.00 179.45 180.91 2g06 h HIS 214 N 0.00 0.83 0.35 -1.35 2.76 -1.85 -1.81 115.15 114.08 2g06 h HIS 214 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2g06 h HIS 214 Cb 0.43 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2g06 h HIS 214 CO 0.00 0.30 -0.17 -0.44 -1.30 0.00 0.00 177.93 176.33 2g06 h ASP 215 N 0.75 -0.39 -0.73 3.26 3.32 -1.73 -2.12 116.42 118.78 2g06 h ASP 215 Ca 0.42 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 2g06 h ASP 215 Cb 0.44 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2g06 h ASP 215 CO -0.28 -0.17 0.44 1.23 -1.72 0.00 0.00 179.24 178.74 2g06 h GLY 216 N -0.60 1.07 1.24 2.75 0.00 -1.61 -1.46 103.07 104.46 2g06 h GLY 216 Ca -0.05 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 2g06 h GLY 216 CO 0.08 0.43 0.17 0.00 0.00 0.00 0.00 176.54 177.21 2g06 h ALA 217 N 1.47 1.13 -0.05 3.60 0.00 -1.13 -2.52 119.26 121.77 2g06 h ALA 217 Ca 0.27 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2g06 h ALA 217 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2g06 h ALA 217 CO -0.05 0.59 -0.69 -0.07 0.00 0.00 0.00 179.25 179.04 2g06 h LEU 218 N 0.92 0.26 -2.90 0.00 3.38 -0.88 -3.27 115.31 112.83 2g06 h LEU 218 Ca 0.20 -0.17 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 2g06 h LEU 218 Cb 0.30 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 40.86 2g06 h LEU 218 CO -0.00 0.87 0.27 0.29 0.09 0.00 0.00 178.44 179.95 2g06 n LYS 219 N -3.81 1.51 -2.77 1.13 5.02 -0.60 -3.81 118.16 114.84 2g06 n LYS 219 Ca -0.03 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 2g06 n LYS 219 Cb 0.67 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 34.28 2g06 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g06 n ASN 220 N 0.03 1.47 0.17 4.39 3.02 -1.21 -4.96 115.26 118.17 2g06 n ASN 220 Ca 0.23 -2.02 -0.14 0.00 -0.03 0.00 0.00 54.58 52.62 2g06 n ASN 220 Cb 0.86 -0.44 -0.07 0.00 -0.61 0.00 0.00 39.78 39.52 2g06 n ASN 220 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2g06 h THR 221 N 5.64 0.42 -0.13 3.41 2.02 -1.80 -2.29 112.91 120.18 2g06 h THR 221 Ca -0.15 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2g06 h THR 221 Cb 1.30 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2g06 h THR 221 CO 0.17 0.00 -0.08 -0.90 0.37 0.00 0.00 175.52 175.08 2g06 n ASP 222 N -5.39 -0.14 0.33 4.18 5.75 -1.26 -0.04 116.55 119.98 2g06 n ASP 222 Ca -0.08 0.36 -0.18 0.00 -0.01 0.00 0.00 54.79 54.88 2g06 n ASP 222 Cb 0.30 -0.09 -0.09 0.00 -1.03 0.00 0.00 41.12 40.21 2g06 n ASP 222 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2g06 h TYR 223 N 0.00 -1.06 0.00 2.11 3.20 -1.84 -3.16 116.97 116.22 2g06 h TYR 223 Ca 0.02 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2g06 h TYR 223 Cb 0.06 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2g06 h TYR 223 CO -0.25 -0.59 -0.39 0.74 -1.64 0.00 0.00 178.16 176.04 2g06 h PHE 224 N -0.94 0.00 -0.06 -3.82 0.04 -0.93 -2.97 116.94 108.26 2g06 h PHE 224 Ca -0.07 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.53 2g06 h PHE 224 Cb 0.78 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 2g06 h PHE 224 CO -0.13 0.39 -0.70 0.66 -0.60 0.00 0.00 178.31 177.93 2g06 h SER 225 N 0.00 0.33 0.31 2.17 4.64 -0.52 -2.58 113.55 117.90 2g06 h SER 225 Ca -0.00 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2g06 h SER 225 Cb 0.85 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2g06 h SER 225 CO 0.05 0.93 -0.00 1.56 -0.87 0.00 0.00 176.83 178.50 2g06 h GLN 226 N 0.19 0.00 -0.62 4.77 4.20 -1.48 -3.08 115.11 119.09 2g06 h GLN 226 Ca -0.02 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.26 2g06 h GLN 226 Cb 1.25 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.74 2g06 h GLN 226 CO 0.11 0.00 -0.32 1.28 -0.67 0.00 0.00 178.83 179.23 2g06 n LEU 227 N -3.09 4.99 0.02 1.46 4.77 -0.98 -4.76 117.00 119.41 2g06 n LEU 227 Ca -0.02 -4.36 0.02 0.00 -0.03 0.00 0.00 56.01 51.63 2g06 n LEU 227 Cb 0.14 -0.54 0.38 0.00 -2.33 0.00 0.00 43.42 41.07 2g06 n LEU 227 CO 0.22 1.73 1.04 0.50 -1.33 0.00 0.00 177.39 179.55 2g06 h LYS 228 N 1.75 0.49 0.00 3.23 3.64 -1.53 -1.31 116.57 122.83 2g06 h LYS 228 Ca 0.34 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2g06 h LYS 228 Cb 1.40 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2g06 h LYS 228 CO 0.74 0.43 -0.20 -0.44 -2.27 0.00 0.00 179.45 177.70 2g06 h ASP 229 N 0.48 0.00 -0.60 4.20 3.32 -1.89 -3.38 116.42 118.56 2g06 h ASP 229 Ca 0.12 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.45 2g06 h ASP 229 Cb 0.14 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 2g06 h ASP 229 CO -0.01 0.20 2.61 0.59 -1.72 0.00 0.00 179.24 180.92 2g06 n ASN 230 N -3.31 4.41 -0.44 6.45 4.13 -0.49 -4.54 115.26 121.47 2g06 n ASN 230 Ca 0.01 -2.92 0.14 0.00 1.68 0.00 0.00 54.58 53.48 2g06 n ASN 230 Cb 0.45 -1.63 0.49 0.00 -1.54 0.00 0.00 39.78 37.55 2g06 n ASN 230 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g06 n SER 231 N 6.00 1.43 -4.53 6.41 3.41 -0.92 -4.57 113.62 120.85 2g06 n SER 231 Ca 0.48 -1.40 -0.38 0.00 -0.26 0.00 0.00 58.87 57.32 2g06 n SER 231 Cb 0.40 0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.26 2g06 n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2g06 s ASN 232 N -2.09 5.72 -0.05 4.04 0.01 0.36 0.38 114.94 123.31 2g06 s ASN 232 Ca 0.35 -0.12 0.06 0.00 -0.71 0.00 0.00 52.86 52.44 2g06 s ASN 232 Cb 0.21 -2.05 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 2g06 s ASN 232 CO 0.37 -0.06 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.04 2g06 s ILE 233 N 1.70 2.29 -0.26 0.60 1.09 0.14 -1.28 121.20 125.48 2g06 s ILE 233 Ca 0.07 -0.99 -0.06 0.00 -1.10 0.00 0.00 60.65 58.56 2g06 s ILE 233 Cb -0.16 -1.84 -0.01 0.00 -1.06 0.00 0.00 42.46 39.39 2g06 s ILE 233 CO 0.08 0.57 0.04 -0.63 -0.10 0.00 0.00 174.94 174.91 2g06 s ILE 234 N -0.32 3.91 -0.19 2.92 1.01 -0.71 -0.95 121.20 126.87 2g06 s ILE 234 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 2g06 s ILE 234 Cb -0.13 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 2g06 s ILE 234 CO 0.02 0.26 0.06 -0.22 0.00 0.00 0.00 174.94 175.06 2g06 s LEU 235 N 1.53 3.77 -0.08 2.97 0.20 0.49 -1.62 118.68 125.94 2g06 s LEU 235 Ca 0.05 0.04 0.04 0.00 0.69 0.00 0.00 54.13 54.95 2g06 s LEU 235 Cb -0.16 -1.96 0.00 0.00 -0.43 0.00 0.00 46.19 43.64 2g06 s LEU 235 CO 0.01 0.14 -0.20 -0.76 -0.29 0.00 0.00 176.35 175.25 2g06 s LEU 236 N 0.54 1.96 0.14 -0.68 1.43 -0.47 -0.41 118.68 121.18 2g06 s LEU 236 Ca 0.03 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.56 2g06 s LEU 236 Cb -0.13 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2g06 s LEU 236 CO 0.01 0.13 0.28 -0.83 0.23 0.00 0.00 176.35 176.17 2g06 s GLY 237 N 0.35 0.22 0.00 -3.19 0.00 -0.72 -1.66 107.32 102.32 2g06 s GLY 237 Ca -0.15 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 43.94 2g06 s GLY 237 CO 0.07 -0.73 0.57 2.09 0.00 0.00 0.00 173.10 175.10 2g06 n ASP 238 N -0.17 1.20 -4.38 1.64 5.75 -1.26 -0.79 116.55 118.54 2g06 n ASP 238 Ca -0.11 -1.10 -0.19 0.00 -0.01 0.00 0.00 54.79 53.37 2g06 n ASP 238 Cb 0.63 0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.66 2g06 n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2g06 s SER 239 N -0.31 2.40 0.30 -1.12 1.04 -1.26 -4.75 113.70 110.01 2g06 s SER 239 Ca 0.04 -1.17 -0.01 0.00 0.48 0.00 0.00 55.95 55.28 2g06 s SER 239 Cb 0.03 -0.10 0.48 0.00 0.10 0.00 0.00 66.02 66.52 2g06 s SER 239 CO 0.04 -0.38 1.96 1.56 0.98 0.00 0.00 173.24 177.41 2g06 h GLN 240 N 2.39 1.05 -0.71 4.02 1.08 -1.97 -3.04 115.11 117.92 2g06 h GLN 240 Ca -0.39 -0.06 0.12 0.00 -1.45 0.00 0.00 58.65 56.86 2g06 h GLN 240 Cb 1.23 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 28.37 2g06 h GLN 240 CO 0.66 0.69 0.47 0.78 -0.95 0.00 0.00 178.83 180.48 2g06 h GLY 241 N 1.08 0.76 2.00 3.46 0.00 -1.96 -1.26 103.07 107.15 2g06 h GLY 241 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2g06 h GLY 241 CO -0.08 0.10 0.00 -0.55 0.00 0.00 0.00 176.54 176.02 2g06 h ASP 242 N 0.50 0.00 0.33 0.19 3.32 -1.77 -2.61 116.42 116.38 2g06 h ASP 242 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 2g06 h ASP 242 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2g06 h ASP 242 CO -0.11 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.34 2g06 h LEU 243 N 0.00 0.00 -7.33 1.55 3.38 -1.37 -3.43 115.31 108.11 2g06 h LEU 243 Ca 0.00 0.00 -0.79 0.00 0.09 0.00 0.00 57.88 57.18 2g06 h LEU 243 Cb 0.25 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.75 2g06 h LEU 243 CO 0.00 0.00 0.85 0.54 0.09 0.00 0.00 178.44 179.92 2g06 n ARG 244 N -2.32 3.75 0.00 1.13 5.12 -0.98 -4.82 116.66 118.53 2g06 n ARG 244 Ca -0.00 -4.28 0.00 0.00 -1.93 0.00 0.00 57.85 51.64 2g06 n ARG 244 Cb 0.12 -2.67 0.00 0.00 -1.16 0.00 0.00 32.46 28.76 2g06 n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g06 n ALA 246 N 3.01 0.00 0.28 7.54 0.00 -1.26 -4.20 120.51 125.88 2g06 n ALA 246 Ca 0.28 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.89 2g06 n ALA 246 Cb 0.38 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.66 2g06 n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g06 h ASP 247 N 0.00 0.00 -0.01 0.00 5.19 -1.90 -2.65 116.42 117.05 2g06 h ASP 247 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2g06 h ASP 247 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2g06 h ASP 247 CO 0.00 0.06 -0.00 0.61 -3.12 0.00 0.00 179.24 176.79 2g06 n GLY 248 N -0.57 -0.12 3.69 2.75 0.00 -1.25 -4.83 105.19 104.85 2g06 n GLY 248 Ca -0.01 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2g06 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g06 s VAL 249 N -2.00 3.85 0.00 1.61 1.01 -1.00 -4.82 120.40 119.04 2g06 s VAL 249 Ca 0.39 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.59 2g06 s VAL 249 Cb 0.21 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2g06 s VAL 249 CO 0.34 0.00 0.78 0.00 0.00 0.00 0.00 175.10 176.22 2g06 n ALA 250 N 5.28 -0.02 -2.51 5.51 0.00 -1.26 -4.70 120.51 122.81 2g06 n ALA 250 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.32 2g06 n ALA 250 Cb 0.44 0.37 -0.15 0.00 0.00 0.00 0.00 19.45 20.11 2g06 n ALA 250 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2g06 s ASN 251 N -2.94 2.02 -0.17 0.00 -0.87 -1.26 -5.14 114.94 106.58 2g06 s ASN 251 Ca 0.00 -0.31 0.01 0.00 -1.57 0.00 0.00 52.86 50.99 2g06 s ASN 251 Cb 0.00 -0.23 0.02 0.00 -0.02 0.00 0.00 41.25 41.02 2g06 s ASN 251 CO 0.00 0.21 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.86 2g06 s VAL 252 N -0.39 1.94 -0.26 1.60 1.01 -1.26 -4.31 120.40 118.73 2g06 s VAL 252 Ca 0.06 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 2g06 s VAL 252 Cb -0.07 -1.76 -0.11 0.00 0.00 0.00 0.00 36.38 34.44 2g06 s VAL 252 CO -0.01 0.52 -0.35 1.21 0.00 0.00 0.00 175.10 176.48 2g06 n GLU 253 N 4.57 0.57 -4.18 2.72 2.13 0.16 -4.98 120.64 121.62 2g06 n GLU 253 Ca -0.20 0.25 -0.18 0.00 0.66 0.00 0.00 57.16 57.68 2g06 n GLU 253 Cb 0.50 -1.46 -0.16 0.00 0.27 0.00 0.00 31.44 30.60 2g06 n GLU 253 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2g06 s HIS 254 N -2.56 0.64 -0.08 4.31 3.76 -1.08 -5.01 115.29 115.27 2g06 s HIS 254 Ca -0.37 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 54.41 2g06 s HIS 254 Cb 0.13 -0.53 0.02 0.00 1.11 0.00 0.00 32.58 33.31 2g06 s HIS 254 CO 0.47 -0.11 -0.12 -1.50 -0.85 0.00 0.00 174.74 172.63 2g06 s ILE 255 N 0.49 1.16 -0.18 0.60 2.07 -1.26 0.24 121.20 124.33 2g06 s ILE 255 Ca -0.06 -0.47 -0.03 0.00 -1.41 0.00 0.00 60.65 58.68 2g06 s ILE 255 Cb -0.10 -1.08 -0.02 0.00 0.13 0.00 0.00 42.46 41.39 2g06 s ILE 255 CO -0.00 0.37 -0.05 -0.22 -1.91 0.00 0.00 174.94 173.13 2g06 s LEU 256 N 0.89 3.04 -0.26 8.50 2.96 -0.13 -4.98 118.68 128.70 2g06 s LEU 256 Ca -0.10 -0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 2g06 s LEU 256 Cb -0.15 -1.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 2g06 s LEU 256 CO 0.01 0.09 0.02 -0.54 -1.32 0.00 0.00 176.35 174.62 2g06 s LYS 257 N 0.81 3.26 -0.18 1.98 1.02 -1.26 -0.38 119.74 124.99 2g06 s LYS 257 Ca -0.02 -0.72 -0.01 0.00 0.02 0.00 0.00 55.97 55.24 2g06 s LYS 257 Cb -0.15 -3.20 -0.00 0.00 -0.52 0.00 0.00 37.83 33.96 2g06 s LYS 257 CO 0.02 -0.31 -0.12 0.42 -0.92 0.00 0.00 175.35 174.44 2g06 s ILE 258 N 1.50 2.85 -0.18 2.17 1.01 0.45 -0.73 121.20 128.27 2g06 s ILE 258 Ca 0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 2g06 s ILE 258 Cb -0.16 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.08 2g06 s ILE 258 CO 0.00 0.49 -0.15 -0.83 0.00 0.00 0.00 174.94 174.45 2g06 s GLY 259 N 1.14 1.47 -0.36 6.18 0.00 0.67 -1.76 107.32 114.65 2g06 s GLY 259 Ca 0.01 -1.14 -0.27 0.00 0.00 0.00 0.00 44.72 43.31 2g06 s GLY 259 CO -0.04 0.22 1.01 -0.19 0.00 0.00 0.00 173.10 174.10 2g06 s TYR 260 N 1.16 3.08 -0.68 1.90 2.02 0.03 -0.34 117.35 124.52 2g06 s TYR 260 Ca 0.01 0.93 -0.15 0.00 -0.37 0.00 0.00 57.07 57.50 2g06 s TYR 260 Cb -0.14 -3.76 0.17 0.00 -0.40 0.00 0.00 41.96 37.83 2g06 s TYR 260 CO -0.06 -0.85 0.63 -1.17 -1.57 0.00 0.00 175.55 172.52 2g06 s LEU 261 N 3.66 6.46 0.07 -1.29 2.96 -0.23 -4.41 118.68 125.90 2g06 s LEU 261 Ca 0.42 -2.22 0.18 0.00 -0.22 0.00 0.00 54.13 52.29 2g06 s LEU 261 Cb -0.11 -2.21 -0.12 0.00 0.50 0.00 0.00 46.19 44.24 2g06 s LEU 261 CO 0.19 -0.72 0.82 0.59 -1.32 0.00 0.00 176.35 175.90 2g06 n ASN 262 N 4.64 0.77 -2.31 3.68 3.02 -1.26 -1.50 115.26 122.30 2g06 n ASN 262 Ca -0.01 0.33 -0.06 0.00 -0.03 0.00 0.00 54.58 54.81 2g06 n ASN 262 Cb 0.43 0.35 0.02 0.00 -0.61 0.00 0.00 39.78 39.98 2g06 n ASN 262 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2g06 n ASP 263 N -2.80 -1.66 -4.01 6.41 5.75 -1.26 -4.73 116.55 114.25 2g06 n ASP 263 Ca -0.08 -2.14 -0.32 0.00 -0.01 0.00 0.00 54.79 52.24 2g06 n ASP 263 Cb 0.78 2.76 0.01 0.00 -1.03 0.00 0.00 41.12 43.64 2g06 n ASP 263 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2g06 n ARG 264 N -0.39 -4.82 0.23 0.11 1.74 -1.26 -4.86 116.66 107.40 2g06 n ARG 264 Ca -0.06 0.53 -0.15 0.00 -0.77 0.00 0.00 57.85 57.40 2g06 n ARG 264 Cb 0.43 -5.37 -0.08 0.00 -1.02 0.00 0.00 32.46 26.42 2g06 n ARG 264 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g06 h VAL 265 N -1.92 0.61 -0.71 1.55 2.07 -1.92 -0.93 116.25 115.01 2g06 h VAL 265 Ca -0.58 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2g06 h VAL 265 Cb 1.38 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2g06 h VAL 265 CO 0.70 0.03 0.34 0.44 0.02 0.00 0.00 177.57 179.10 2g06 h ASP 266 N -0.62 0.93 -0.82 0.57 3.32 -2.01 0.42 116.42 118.21 2g06 h ASP 266 Ca -0.06 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2g06 h ASP 266 Cb 0.46 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 2g06 h ASP 266 CO 0.09 0.81 0.52 -0.08 -1.72 0.00 0.00 179.24 178.86 2g06 h GLU 267 N 0.99 1.10 0.00 3.56 4.81 -1.93 -3.36 114.58 119.75 2g06 h GLU 267 Ca 0.24 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2g06 h GLU 267 Cb 0.13 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2g06 h GLU 267 CO -0.03 0.76 -1.09 1.28 -0.73 0.00 0.00 179.01 179.19 2g06 n LEU 268 N -4.48 0.44 -0.04 1.64 4.77 -0.36 -4.65 117.00 114.32 2g06 n LEU 268 Ca 0.08 -0.31 -0.08 0.00 -0.03 0.00 0.00 56.01 55.68 2g06 n LEU 268 Cb 0.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2g06 n LEU 268 CO 0.37 0.11 0.77 0.25 -1.33 0.00 0.00 177.39 177.55 2g06 h LEU 269 N 0.00 -0.45 -0.47 2.23 5.85 -1.08 0.08 115.31 121.47 2g06 h LEU 269 Ca 0.00 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2g06 h LEU 269 Cb 0.49 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 2g06 h LEU 269 CO 0.00 -0.18 0.04 -0.08 -0.34 0.00 0.00 178.44 177.88 2g06 h GLU 270 N -0.13 0.15 -0.60 1.25 4.81 -1.84 -2.88 114.58 115.34 2g06 h GLU 270 Ca 0.12 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2g06 h GLU 270 Cb 0.31 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2g06 h GLU 270 CO -0.30 0.10 0.12 -0.22 -0.73 0.00 0.00 179.01 177.98 2g06 h LYS 271 N 0.15 0.99 -1.24 1.92 1.63 -1.55 -1.95 116.57 116.52 2g06 h LYS 271 Ca 0.24 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2g06 h LYS 271 Cb 0.34 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2g06 h LYS 271 CO -0.36 0.92 0.00 0.66 -3.45 0.00 0.00 179.45 177.22 2g06 n TYR 272 N -4.32 0.00 0.00 1.91 4.02 -0.09 -1.80 117.16 116.88 2g06 n TYR 272 Ca 0.03 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2g06 n TYR 272 Cb 0.26 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 2g06 n TYR 272 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2g06 n ASP 274 N 0.73 0.00 -0.06 7.72 8.00 -0.74 -0.71 116.55 131.50 2g06 n ASP 274 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2g06 n ASP 274 Cb 0.08 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 2g06 n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2g06 n SER 275 N 0.00 2.71 -4.89 -2.24 3.41 -0.75 -4.96 113.62 106.90 2g06 n SER 275 Ca 0.00 -0.03 -0.31 0.00 -0.26 0.00 0.00 58.87 58.27 2g06 n SER 275 Cb 0.00 0.37 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 2g06 n SER 275 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2g06 s TYR 276 N -2.25 3.45 0.08 7.33 2.02 0.12 -5.00 117.35 123.10 2g06 s TYR 276 Ca -0.10 0.71 -0.07 0.00 -0.37 0.00 0.00 57.07 57.24 2g06 s TYR 276 Cb 0.04 -2.13 -0.25 0.00 -0.40 0.00 0.00 41.96 39.21 2g06 s TYR 276 CO 0.37 0.29 1.15 -0.44 -1.57 0.00 0.00 175.55 175.35 2g06 h ASP 277 N 2.37 0.55 -3.38 2.29 3.32 -1.21 -3.44 116.42 116.92 2g06 h ASP 277 Ca -0.47 -0.55 -0.54 0.00 0.02 0.00 0.00 57.03 55.50 2g06 h ASP 277 Cb 1.17 -0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.21 2g06 h ASP 277 CO 0.69 1.40 -0.82 -0.63 -1.72 0.00 0.00 179.24 178.16 2g06 s ILE 278 N -2.81 1.25 -0.14 0.35 1.01 -1.00 -4.30 121.20 115.55 2g06 s ILE 278 Ca -0.06 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2g06 s ILE 278 Cb 0.07 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 2g06 s ILE 278 CO 0.89 0.38 -0.15 -0.69 0.00 0.00 0.00 174.94 175.37 2g06 s VAL 279 N 0.73 2.73 -0.34 2.92 1.01 0.19 -0.24 120.40 127.40 2g06 s VAL 279 Ca -0.13 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 2g06 s VAL 279 Cb -0.16 -2.14 0.05 0.00 0.00 0.00 0.00 36.38 34.13 2g06 s VAL 279 CO 0.03 0.52 0.10 -0.76 0.00 0.00 0.00 175.10 174.99 2g06 s LEU 280 N 0.65 4.37 -0.33 3.92 1.43 0.54 -0.02 118.68 129.23 2g06 s LEU 280 Ca -0.08 -1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 51.59 2g06 s LEU 280 Cb -0.16 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2g06 s LEU 280 CO 0.02 -0.34 0.53 -0.69 0.23 0.00 0.00 176.35 176.10 2g06 s VAL 281 N 1.36 5.00 -1.27 -1.59 1.01 0.68 -1.07 120.40 124.53 2g06 s VAL 281 Ca -0.01 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 2g06 s VAL 281 Cb -0.20 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 2g06 s VAL 281 CO 0.02 -0.17 0.76 0.29 0.00 0.00 0.00 175.10 176.00 2g06 n LYS 282 N 5.75 -4.83 -4.92 2.72 5.02 -0.56 -4.64 118.16 116.71 2g06 n LYS 282 Ca -0.04 0.66 -0.33 0.00 -2.02 0.00 0.00 58.31 56.59 2g06 n LYS 282 Cb 0.49 -5.27 -0.15 0.00 -0.02 0.00 0.00 35.03 30.08 2g06 n LYS 282 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g06 s GLU 283 N -5.79 3.24 -0.10 1.97 2.56 -1.26 -5.02 118.70 114.30 2g06 s GLU 283 Ca 0.05 -0.75 0.14 0.00 0.00 0.00 0.00 54.97 54.42 2g06 s GLU 283 Cb -0.01 -2.52 0.40 0.00 2.00 0.00 0.00 34.13 34.00 2g06 s GLU 283 CO 0.80 0.22 1.32 0.39 -0.56 0.00 0.00 175.26 177.43 2g06 n GLU 284 N 3.47 2.77 -4.52 4.30 -0.58 -1.26 -4.92 120.64 119.90 2g06 n GLU 284 Ca -0.18 -2.47 -0.25 0.00 -0.42 0.00 0.00 57.16 53.84 2g06 n GLU 284 Cb 0.53 -1.57 -0.11 0.00 -0.57 0.00 0.00 31.44 29.72 2g06 n GLU 284 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g06 s SER 285 N -1.65 3.36 -0.24 1.62 1.04 -1.26 -1.59 113.70 114.98 2g06 s SER 285 Ca 0.32 -1.26 0.14 0.00 0.48 0.00 0.00 55.95 55.63 2g06 s SER 285 Cb 0.24 -0.28 0.68 0.00 0.10 0.00 0.00 66.02 66.76 2g06 s SER 285 CO 0.10 -0.34 1.63 0.18 0.98 0.00 0.00 173.24 175.78 2g06 n LEU 286 N -0.77 5.04 0.13 2.42 4.77 0.32 -4.78 117.00 124.14 2g06 n LEU 286 Ca -0.05 -3.09 -0.02 0.00 -0.03 0.00 0.00 56.01 52.82 2g06 n LEU 286 Cb 0.65 -0.65 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 2g06 n LEU 286 CO 0.44 0.73 0.50 1.05 -1.33 0.00 0.00 177.39 178.78 2g06 h GLU 287 N 2.68 0.04 0.29 3.23 4.11 -1.93 0.87 114.58 123.87 2g06 h GLU 287 Ca 0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 2g06 h GLU 287 Cb 1.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2g06 h GLU 287 CO 0.45 0.64 -0.14 0.28 0.07 0.00 0.00 179.01 180.31 2g06 h VAL 288 N 0.03 0.74 -0.06 -1.06 2.07 -1.87 -1.08 116.25 115.03 2g06 h VAL 288 Ca -0.01 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2g06 h VAL 288 Cb 1.08 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2g06 h VAL 288 CO 0.08 0.04 0.04 1.62 0.02 0.00 0.00 177.57 179.37 2g06 h VAL 289 N -0.49 1.02 -0.98 2.57 3.04 -1.89 -1.99 116.25 117.53 2g06 h VAL 289 Ca -0.04 -0.05 0.18 0.00 -1.01 0.00 0.00 66.70 65.78 2g06 h VAL 289 Cb 0.37 0.95 -0.09 0.00 -2.01 0.00 0.00 31.29 30.51 2g06 h VAL 289 CO 0.06 0.02 0.61 0.78 -1.01 0.00 0.00 177.57 178.04 2g06 h ASN 290 N 0.07 0.74 -0.11 3.17 2.35 -0.85 -0.56 115.58 120.38 2g06 h ASN 290 Ca 0.02 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 2g06 h ASN 290 Cb 0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2g06 h ASN 290 CO -0.00 0.29 -0.20 0.77 -1.65 0.00 0.00 177.43 176.64 2g06 h SER 291 N 0.74 0.52 -0.38 5.81 4.64 -0.62 0.14 113.55 124.39 2g06 h SER 291 Ca 0.54 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.57 2g06 h SER 291 Cb 0.88 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2g06 h SER 291 CO -0.32 0.72 -0.29 0.40 -0.87 0.00 0.00 176.83 176.48 2g06 h ILE 292 N 0.47 1.28 -0.66 0.95 2.04 -0.57 -3.01 117.51 118.01 2g06 h ILE 292 Ca 0.08 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 2g06 h ILE 292 Cb 0.61 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2g06 h ILE 292 CO 0.04 0.48 0.33 -0.07 0.00 0.00 0.00 178.15 178.93 2g06 h LEU 293 N 0.67 0.86 -0.83 1.44 3.38 -0.81 -2.43 115.31 117.58 2g06 h LEU 293 Ca 0.07 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2g06 h LEU 293 Cb 0.87 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 2g06 h LEU 293 CO 0.08 0.74 0.47 -0.61 0.09 0.00 0.00 178.44 179.21 2g06 h GLN 294 N 0.91 0.74 -0.03 1.13 5.75 -0.97 0.15 115.11 122.79 2g06 h GLN 294 Ca 0.23 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.55 2g06 h GLN 294 Cb 0.11 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2g06 h GLN 294 CO -0.03 0.49 -0.61 0.87 -2.65 0.00 0.00 178.83 176.90 2g06 h LYS 295 N 0.76 0.12 0.08 1.69 1.79 -1.37 -3.37 116.57 116.27 2g06 h LYS 295 Ca 0.41 -0.08 -0.30 0.00 -2.18 0.00 0.00 60.65 58.49 2g06 h LYS 295 Cb 0.42 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 2g06 h LYS 295 CO -0.27 0.69 -1.65 1.15 -1.08 0.00 0.00 179.45 178.29 2g06 h THR 296 N 0.09 0.79 -0.00 -0.16 2.02 -0.79 -3.47 112.91 111.38 2g06 h THR 296 Ca -0.01 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.88 2g06 h THR 296 Cb 1.09 2.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.93 2g06 h THR 296 CO 0.09 0.65 0.00 0.18 0.37 0.00 0.00 175.52 176.81