#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g07 s VAL 8 N 0.00 5.24 -0.28 0.00 1.01 -1.26 -5.07 120.40 120.04 2g07 s VAL 8 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2g07 s VAL 8 Cb 0.00 -3.39 0.08 0.00 0.00 0.00 0.00 36.38 33.07 2g07 s VAL 8 CO 0.00 0.44 0.04 -1.00 0.00 0.00 0.00 175.10 174.57 2g07 s HIS 9 N 0.43 2.30 0.51 5.22 3.76 -1.26 -4.92 115.29 121.33 2g07 s HIS 9 Ca 0.07 -1.94 0.21 0.00 -0.15 0.00 0.00 55.06 53.25 2g07 s HIS 9 Cb -0.12 -1.87 1.29 0.00 1.11 0.00 0.00 32.58 33.00 2g07 s HIS 9 CO -0.01 -0.84 2.01 -0.07 -0.85 0.00 0.00 174.74 174.99 2g07 h LEU 10 N 7.96 0.08 -6.54 0.89 3.38 -1.97 -3.49 115.31 115.62 2g07 h LEU 10 Ca -0.13 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.24 2g07 h LEU 10 Cb 1.04 -0.01 0.07 0.00 0.09 0.00 0.00 40.66 41.85 2g07 h LEU 10 CO 0.45 0.05 2.02 0.29 0.09 0.00 0.00 178.44 181.34 2g07 n LYS 11 N -4.43 1.08 -0.02 1.13 5.02 -1.26 -4.64 118.16 115.04 2g07 n LYS 11 Ca 0.08 -1.54 -0.00 0.00 -2.02 0.00 0.00 58.31 54.82 2g07 n LYS 11 Cb 0.48 -2.74 -0.05 0.00 -0.02 0.00 0.00 35.03 32.69 2g07 n LYS 11 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2g07 n PRO 14 N 7.03 1.73 0.27 1.97 -0.02 -1.26 -5.01 135.00 139.71 2g07 n PRO 14 Ca 0.47 -0.03 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 2g07 n PRO 14 Cb 0.38 -1.17 0.73 0.00 -0.02 0.00 0.00 33.50 33.42 2g07 n PRO 14 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2g07 h GLU 15 N 0.00 0.00 -0.01 -0.52 3.07 -1.93 -2.75 114.58 112.44 2g07 h GLU 15 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2g07 h GLU 15 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2g07 h GLU 15 CO 0.01 0.06 -0.22 1.19 -1.40 0.00 0.00 179.01 178.64 2g07 n PHE 16 N -4.08 0.00 1.02 4.33 3.01 -1.26 -3.77 117.46 116.71 2g07 n PHE 16 Ca -0.03 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.54 2g07 n PHE 16 Cb 0.14 -0.11 0.05 0.00 -0.01 0.00 0.00 39.48 39.55 2g07 n PHE 16 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g07 n GLN 17 N -0.56 0.20 -1.78 -1.08 1.13 -1.04 -4.84 117.38 109.40 2g07 n GLN 17 Ca 0.13 -0.15 -0.41 0.00 -1.94 0.00 0.00 57.00 54.63 2g07 n GLN 17 Cb 0.35 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.19 2g07 n GLN 17 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2g07 s LYS 18 N -2.90 4.12 0.00 -1.09 2.20 -1.24 -4.88 119.74 115.94 2g07 s LYS 18 Ca 0.11 2.58 0.11 0.00 -0.36 0.00 0.00 55.97 58.42 2g07 s LYS 18 Cb 0.17 -3.01 0.55 0.00 -1.51 0.00 0.00 37.83 34.02 2g07 s LYS 18 CO 0.76 -0.62 1.30 -1.13 -0.36 0.00 0.00 175.35 175.29 2g07 n SER 19 N 1.94 0.00 -0.14 1.43 3.41 -1.26 -1.53 113.62 117.46 2g07 n SER 19 Ca 0.07 0.24 0.13 0.00 -0.26 0.00 0.00 58.87 59.05 2g07 n SER 19 Cb 0.38 -0.35 0.43 0.00 -0.26 0.00 0.00 64.21 64.41 2g07 n SER 19 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g07 n SER 20 N -1.35 0.70 -4.58 4.04 3.41 -1.26 -4.82 113.62 109.75 2g07 n SER 20 Ca 0.05 -0.59 -0.43 0.00 -0.26 0.00 0.00 58.87 57.64 2g07 n SER 20 Cb 0.10 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 2g07 n SER 20 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g07 s VAL 21 N -2.62 4.63 -0.10 -3.33 1.01 -0.58 -0.17 120.40 119.23 2g07 s VAL 21 Ca 0.22 0.85 0.02 0.00 0.00 0.00 0.00 61.98 63.07 2g07 s VAL 21 Cb 0.19 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2g07 s VAL 21 CO 0.54 -0.59 -0.18 -0.13 0.00 0.00 0.00 175.10 174.74 2g07 s ARG 22 N 3.36 3.09 -0.16 2.72 1.81 0.11 -4.98 118.95 124.90 2g07 s ARG 22 Ca 0.34 -0.77 -0.04 0.00 -1.72 0.00 0.00 55.73 53.54 2g07 s ARG 22 Cb -0.12 -2.45 0.07 0.00 -0.45 0.00 0.00 34.95 31.99 2g07 s ARG 22 CO 0.20 0.27 0.13 0.42 -0.68 0.00 0.00 175.30 175.65 2g07 s ILE 23 N 0.16 -0.18 0.19 1.52 1.01 -1.26 -0.83 121.20 121.81 2g07 s ILE 23 Ca -0.10 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.40 2g07 s ILE 23 Cb -0.16 -0.53 0.11 0.00 0.01 0.00 0.00 42.46 41.90 2g07 s ILE 23 CO 0.06 -0.17 1.82 0.50 0.00 0.00 0.00 174.94 177.15 2g07 h LYS 24 N 8.39 0.90 -2.44 2.79 3.64 -1.91 -3.40 116.57 124.54 2g07 h LYS 24 Ca -0.15 -0.09 -0.59 0.00 -1.27 0.00 0.00 60.65 58.55 2g07 h LYS 24 Cb 1.14 -0.19 -0.40 0.00 -0.41 0.00 0.00 32.23 32.38 2g07 h LYS 24 CO 0.26 0.65 -0.87 -1.71 -2.27 0.00 0.00 179.45 175.51 2g07 n ASN 25 N -4.56 0.92 -0.15 4.20 2.85 -1.26 -4.98 115.26 112.27 2g07 n ASN 25 Ca 0.05 -2.75 -0.03 0.00 -0.11 0.00 0.00 54.58 51.75 2g07 n ASN 25 Cb 0.06 -0.63 0.19 0.00 1.24 0.00 0.00 39.78 40.64 2g07 n ASN 25 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g07 h PRO 26 N 5.09 0.88 -0.47 1.20 0.13 -1.95 -0.86 132.00 136.03 2g07 h PRO 26 Ca 0.19 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 2g07 h PRO 26 Cb 0.84 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 2g07 h PRO 26 CO 0.52 0.75 0.18 1.15 -0.23 0.00 0.00 178.00 180.37 2g07 h THR 27 N 0.86 1.21 -0.38 1.56 2.02 -1.98 0.24 112.91 116.43 2g07 h THR 27 Ca 0.20 -0.66 0.02 0.00 0.77 0.00 0.00 66.41 66.74 2g07 h THR 27 Cb 0.23 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2g07 h THR 27 CO -0.01 0.24 0.21 -0.09 0.37 0.00 0.00 175.52 176.24 2g07 h ARG 28 N 0.62 0.41 -0.60 6.66 9.65 -1.91 -1.10 114.38 128.10 2g07 h ARG 28 Ca 0.16 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 2g07 h ARG 28 Cb 0.20 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 2g07 h ARG 28 CO -0.01 0.27 0.31 0.28 2.80 0.00 0.00 179.97 183.62 2g07 h VAL 29 N 0.42 1.20 -0.31 0.20 2.07 -0.87 -1.85 116.25 117.12 2g07 h VAL 29 Ca 0.16 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2g07 h VAL 29 Cb 0.04 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2g07 h VAL 29 CO -0.09 0.22 0.15 -0.33 0.02 0.00 0.00 177.57 177.54 2g07 h GLU 30 N 0.82 0.31 -0.76 1.57 5.08 -0.36 -1.31 114.58 119.93 2g07 h GLU 30 Ca 0.21 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2g07 h GLU 30 Cb 0.07 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2g07 h GLU 30 CO -0.03 0.20 0.47 1.05 -1.00 0.00 0.00 179.01 179.70 2g07 h GLU 31 N 0.32 1.02 0.31 2.33 4.11 -1.00 -1.02 114.58 120.64 2g07 h GLU 31 Ca 0.13 -0.08 -0.00 0.00 0.07 0.00 0.00 59.36 59.47 2g07 h GLU 31 Cb 0.05 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2g07 h GLU 31 CO -0.09 0.70 -0.25 0.82 0.07 0.00 0.00 179.01 180.26 2g07 h ILE 32 N 1.03 0.48 -0.60 -1.06 2.04 -1.08 -1.92 117.51 116.40 2g07 h ILE 32 Ca 0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.19 2g07 h ILE 32 Cb -0.06 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 2g07 h ILE 32 CO -0.05 0.00 0.40 0.40 0.00 0.00 0.00 178.15 178.89 2g07 h ILE 33 N -0.56 1.02 -0.92 -0.67 2.04 -1.17 -0.49 117.51 116.76 2g07 h ILE 33 Ca -0.02 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2g07 h ILE 33 Cb 0.50 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2g07 h ILE 33 CO -0.01 0.11 0.56 0.00 0.00 0.00 0.00 178.15 178.81 2g07 h GLY 35 N 1.26 0.61 0.63 0.00 0.00 -0.32 -2.17 103.07 103.08 2g07 h GLY 35 Ca 0.33 -0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.48 2g07 h GLY 35 CO -0.06 0.25 0.52 1.41 0.00 0.00 0.00 176.54 178.65 2g07 h LEU 36 N 0.55 0.79 -0.02 3.11 3.38 -0.91 -2.31 115.31 119.89 2g07 h LEU 36 Ca 0.15 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2g07 h LEU 36 Cb 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2g07 h LEU 36 CO -0.03 0.48 -0.04 0.40 0.09 0.00 0.00 178.44 179.34 2g07 h ILE 37 N 0.91 1.45 -0.94 1.22 2.04 -1.17 -2.17 117.51 118.85 2g07 h ILE 37 Ca 0.39 -1.39 0.15 0.00 1.00 0.00 0.00 64.86 65.01 2g07 h ILE 37 Cb 0.26 2.33 -0.09 0.00 -0.74 0.00 0.00 36.82 38.58 2g07 h ILE 37 CO -0.21 0.37 0.56 0.11 0.00 0.00 0.00 178.15 178.98 2g07 h LYS 38 N -0.48 0.77 0.00 2.37 1.57 -1.33 -2.56 116.57 116.91 2g07 h LYS 38 Ca 0.00 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 2g07 h LYS 38 Cb 0.62 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2g07 h LYS 38 CO 0.01 0.51 -0.82 0.78 -0.57 0.00 0.00 179.45 179.36 2g07 h GLY 39 N 0.79 0.04 0.00 3.86 0.00 -1.38 -3.49 103.07 102.89 2g07 h GLY 39 Ca 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2g07 h GLY 39 CO -0.33 0.06 0.00 0.61 0.00 0.00 0.00 176.54 176.88 2g07 n GLY 40 N 0.80 0.14 0.26 4.60 0.00 -0.82 -3.72 105.19 106.45 2g07 n GLY 40 Ca -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 2g07 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g07 h ALA 41 N -0.60 0.83 -0.18 4.61 0.00 -1.89 -3.22 119.26 118.81 2g07 h ALA 41 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.58 2g07 h ALA 41 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2g07 h ALA 41 CO 0.00 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.06 2g07 h ALA 42 N 1.03 1.92 -0.22 0.00 0.00 -1.94 -2.59 119.26 117.46 2g07 h ALA 42 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g07 h ALA 42 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2g07 h ALA 42 CO 0.06 -0.26 0.00 1.63 0.00 0.00 0.00 179.25 180.68 2g07 n LYS 43 N -4.04 2.13 -3.79 0.00 5.02 -1.22 -4.43 118.16 111.83 2g07 n LYS 43 Ca 0.02 -1.73 -0.35 0.00 -2.02 0.00 0.00 58.31 54.23 2g07 n LYS 43 Cb 0.30 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 2g07 n LYS 43 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2g07 s LEU 44 N -0.95 4.37 0.04 -0.35 2.96 -0.98 -0.47 118.68 123.31 2g07 s LEU 44 Ca 0.18 0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 54.50 2g07 s LEU 44 Cb 0.10 -2.59 0.01 0.00 0.50 0.00 0.00 46.19 44.21 2g07 s LEU 44 CO 0.14 0.27 0.24 0.00 -1.32 0.00 0.00 176.35 175.68 2g07 s GLN 45 N -1.69 0.75 -0.08 1.98 -2.07 -0.75 -4.34 119.66 113.46 2g07 s GLN 45 Ca 0.26 -0.59 0.02 0.00 -1.82 0.00 0.00 55.36 53.23 2g07 s GLN 45 Cb -0.13 0.32 -0.02 0.00 -1.09 0.00 0.00 33.01 32.09 2g07 s GLN 45 CO 0.15 -0.23 -0.15 0.42 -1.32 0.00 0.00 175.29 174.16 2g07 s ILE 46 N -2.63 2.94 -0.18 3.63 -1.09 0.79 -1.91 121.20 122.76 2g07 s ILE 46 Ca -0.04 -0.74 0.01 0.00 -2.23 0.00 0.00 60.65 57.64 2g07 s ILE 46 Cb -0.01 -2.18 0.03 0.00 -1.58 0.00 0.00 42.46 38.73 2g07 s ILE 46 CO -0.04 0.56 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.47 2g07 s ILE 47 N -0.22 1.65 0.00 2.92 1.01 -0.60 -1.10 121.20 124.86 2g07 s ILE 47 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2g07 s ILE 47 Cb -0.13 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.71 2g07 s ILE 47 CO 0.03 0.32 0.00 1.07 0.00 0.00 0.00 174.94 176.36 2g07 n THR 48 N 4.71 0.00 0.00 2.92 5.66 -0.10 -1.93 114.28 125.54 2g07 n THR 48 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2g07 n THR 48 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2g07 n THR 48 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2g07 n PHE 50 N 0.00 0.00 0.00 1.09 7.35 -1.26 -0.26 117.46 124.38 2g07 n PHE 50 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2g07 n PHE 50 Cb 0.00 0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.12 2g07 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2g07 n ASP 51 N -2.22 0.00 0.00 -2.13 8.00 -1.26 0.32 116.55 119.26 2g07 n ASP 51 Ca 0.00 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2g07 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2g07 n ASP 51 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g07 n THR 53 N 2.21 0.00 0.01 -3.53 -1.04 -1.26 -4.86 114.28 105.81 2g07 n THR 53 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2g07 n THR 53 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 2g07 n THR 53 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2g07 h LEU 54 N 0.00 0.06-10.29 -4.42 3.38 -0.54 -3.47 115.31 100.04 2g07 h LEU 54 Ca 0.00 -0.10 -0.45 0.00 0.09 0.00 0.00 57.88 57.42 2g07 h LEU 54 Cb 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2g07 h LEU 54 CO 0.00 1.09 -0.28 -0.94 0.09 0.00 0.00 178.44 178.40 2g07 s SER 55 N -6.41 6.07 0.24 -0.43 1.04 -1.14 -0.97 113.70 112.09 2g07 s SER 55 Ca -0.04 0.09 -0.22 0.00 0.48 0.00 0.00 55.95 56.26 2g07 s SER 55 Cb 0.08 -1.58 -0.09 0.00 0.10 0.00 0.00 66.02 64.54 2g07 s SER 55 CO 0.82 -0.39 0.79 -0.13 0.98 0.00 0.00 173.24 175.31 2g07 s ARG 56 N -4.25 4.38 0.10 4.02 0.52 -1.26 -4.60 118.95 117.86 2g07 s ARG 56 Ca 0.42 1.02 -0.09 0.00 -0.52 0.00 0.00 55.73 56.56 2g07 s ARG 56 Cb -0.10 -2.91 -0.15 0.00 0.52 0.00 0.00 34.95 32.32 2g07 s ARG 56 CO 0.33 0.39 1.26 0.35 0.02 0.00 0.00 175.30 177.65 2g07 h PHE 57 N 3.47 0.86 -2.45 -0.53 3.04 -1.93 -3.41 116.94 115.99 2g07 h PHE 57 Ca -0.47 -0.45 -0.08 0.00 3.98 0.00 0.00 57.97 60.94 2g07 h PHE 57 Cb 1.19 -0.10 -0.19 0.00 2.56 0.00 0.00 35.95 39.41 2g07 h PHE 57 CO 0.63 1.28 0.01 -1.54 -2.02 0.00 0.00 178.31 176.67 2g07 s SER 58 N -7.17 -0.47 0.03 0.41 1.04 -1.26 -1.28 113.70 105.00 2g07 s SER 58 Ca -0.08 0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.83 2g07 s SER 58 Cb 0.08 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 2g07 s SER 58 CO 0.89 -0.56 -0.12 -0.47 0.98 0.00 0.00 173.24 173.96 2g07 s TYR 59 N -1.37 1.09 -0.65 5.02 5.04 0.25 -4.90 117.35 121.84 2g07 s TYR 59 Ca -0.11 -0.33 -0.08 0.00 -2.44 0.00 0.00 57.07 54.11 2g07 s TYR 59 Cb -0.02 -0.66 0.08 0.00 0.35 0.00 0.00 41.96 41.72 2g07 s TYR 59 CO 0.07 0.01 0.21 0.09 -1.34 0.00 0.00 175.55 174.58 2g07 n ASN 60 N 2.06 -1.28 0.00 4.32 3.02 -1.26 0.30 115.26 122.42 2g07 n ASN 60 Ca -0.18 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 2g07 n ASN 60 Cb 0.55 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 2g07 n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g07 n GLY 61 N -0.69 0.46 3.44 7.41 0.00 -1.26 -5.05 105.19 109.50 2g07 n GLY 61 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2g07 n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g07 s LYS 62 N -0.92 1.82 0.01 1.61 2.47 0.87 -5.09 119.74 120.51 2g07 s LYS 62 Ca 0.00 -1.13 -0.28 0.00 -1.56 0.00 0.00 55.97 53.00 2g07 s LYS 62 Cb 0.00 -2.08 -0.04 0.00 -1.46 0.00 0.00 37.83 34.25 2g07 s LYS 62 CO 0.00 0.50 0.91 0.50 0.16 0.00 0.00 175.35 177.42 2g07 s ARG 63 N -1.75 4.56 0.09 4.03 6.06 -1.26 0.88 118.95 131.56 2g07 s ARG 63 Ca 0.15 1.30 -0.13 0.00 -2.50 0.00 0.00 55.73 54.55 2g07 s ARG 63 Cb -0.10 -3.44 -0.06 0.00 0.06 0.00 0.00 34.95 31.41 2g07 s ARG 63 CO 0.07 0.04 0.47 0.00 -2.50 0.00 0.00 175.30 173.38 2g07 s PRO 65 N -1.75 4.39 0.89 0.00 0.04 -1.26 -4.86 135.00 132.45 2g07 s PRO 65 Ca 0.33 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 2g07 s PRO 65 Cb -0.15 -3.15 0.12 0.00 0.04 0.00 0.00 34.50 31.36 2g07 s PRO 65 CO 0.18 -0.20 1.09 0.95 0.04 0.00 0.00 177.00 179.06 2g07 s THR 66 N -0.37 2.72 0.28 1.26 -4.23 -1.26 -4.83 115.64 109.21 2g07 s THR 66 Ca 0.54 0.23 0.01 0.00 -1.18 0.00 0.00 61.69 61.29 2g07 s THR 66 Cb -0.37 -2.70 0.28 0.00 1.34 0.00 0.00 72.50 71.04 2g07 s THR 66 CO 0.43 -0.30 1.69 0.00 -0.54 0.00 0.00 174.62 175.90 2g07 h HIS 68 N 0.36 -0.07 -0.75 0.00 -0.00 -1.93 -3.07 115.15 109.68 2g07 h HIS 68 Ca 0.52 -0.00 0.17 0.00 -0.00 0.00 0.00 60.37 61.06 2g07 h HIS 68 Cb 0.96 0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 28.35 2g07 h HIS 68 CO -0.18 -0.04 0.51 -0.91 -0.00 0.00 0.00 177.93 177.31 2g07 h ASN 69 N -0.07 0.26 -0.66 3.26 -0.26 -1.53 -2.04 115.58 114.54 2g07 h ASN 69 Ca -0.01 0.02 0.08 0.00 -0.56 0.00 0.00 56.30 55.83 2g07 h ASN 69 Cb 0.06 -0.03 -0.06 0.00 -1.06 0.00 0.00 38.32 37.22 2g07 h ASN 69 CO 0.01 0.13 0.33 0.40 -1.06 0.00 0.00 177.43 177.24 2g07 h ILE 70 N 0.28 0.88 -0.01 2.81 2.04 -1.29 0.15 117.51 122.37 2g07 h ILE 70 Ca 0.37 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 2g07 h ILE 70 Cb 1.05 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2g07 h ILE 70 CO -0.09 0.11 -0.04 0.40 0.00 0.00 0.00 178.15 178.53 2g07 h ILE 71 N 0.59 1.52 -0.86 -0.67 1.08 -1.49 -3.20 117.51 114.48 2g07 h ILE 71 Ca 0.32 -1.57 0.22 0.00 -0.39 0.00 0.00 64.86 63.43 2g07 h ILE 71 Cb 0.29 2.55 -0.14 0.00 -3.07 0.00 0.00 36.82 36.46 2g07 h ILE 71 CO -0.24 0.41 0.18 0.44 -0.69 0.00 0.00 178.15 178.26 2g07 h ASP 72 N -0.60 -0.08 0.15 1.72 3.32 -1.08 -1.74 116.42 118.12 2g07 h ASP 72 Ca -0.00 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2g07 h ASP 72 Cb 0.70 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2g07 h ASP 72 CO 0.01 -0.16 -0.06 0.59 -1.72 0.00 0.00 179.24 177.90 2g07 n ASN 73 N -5.25 0.67 -4.47 6.45 3.02 0.01 -4.81 115.26 110.88 2g07 n ASN 73 Ca 0.20 -0.97 -0.26 0.00 -0.03 0.00 0.00 54.58 53.52 2g07 n ASN 73 Cb 0.64 -0.02 0.14 0.00 -0.61 0.00 0.00 39.78 39.92 2g07 n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g07 h LYS 75 N -1.01 0.00 -0.00 0.00 2.10 -1.92 -2.97 116.57 112.76 2g07 h LYS 75 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2g07 h LYS 75 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2g07 h LYS 75 CO 0.41 0.00 -0.14 1.28 -2.00 0.00 0.00 179.45 179.00 2g07 n LEU 76 N -2.43 0.46 -4.41 7.07 4.77 -1.26 -4.84 117.00 116.36 2g07 n LEU 76 Ca 0.03 0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.73 2g07 n LEU 76 Cb 0.35 -0.22 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 2g07 n LEU 76 CO 0.26 0.09 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.26 2g07 s VAL 77 N -2.57 2.97 0.33 4.08 1.01 -1.12 -4.80 120.40 120.29 2g07 s VAL 77 Ca 0.26 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 2g07 s VAL 77 Cb 0.20 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 2g07 s VAL 77 CO 0.50 0.56 0.81 0.42 0.00 0.00 0.00 175.10 177.39 2g07 s THR 78 N -0.17 4.54 0.36 3.92 -4.23 -1.26 -4.81 115.64 113.99 2g07 s THR 78 Ca -0.01 1.23 0.18 0.00 -1.18 0.00 0.00 61.69 61.91 2g07 s THR 78 Cb -0.13 -3.70 0.36 0.00 1.34 0.00 0.00 72.50 70.37 2g07 s THR 78 CO 0.03 -0.11 1.66 0.44 -0.54 0.00 0.00 174.62 176.10 2g07 h ASP 79 N 2.49 0.45 -0.23 3.99 5.19 -1.96 0.35 116.42 126.70 2g07 h ASP 79 Ca -0.48 0.18 -0.16 0.00 -0.62 0.00 0.00 57.03 55.96 2g07 h ASP 79 Cb 1.18 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 2g07 h ASP 79 CO 0.64 -0.16 -0.43 -0.33 -3.12 0.00 0.00 179.24 175.84 2g07 h GLU 80 N 0.26 0.78 -0.33 3.56 3.07 -1.99 0.28 114.58 120.22 2g07 h GLU 80 Ca 0.75 -0.43 0.01 0.00 -0.50 0.00 0.00 59.36 59.19 2g07 h GLU 80 Cb 1.86 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.77 2g07 h GLU 80 CO -0.57 1.06 0.19 0.00 -1.40 0.00 0.00 179.01 178.29 2g07 h ARG 82 N 0.40 0.78 -0.48 0.00 3.08 -0.56 -0.08 114.38 117.52 2g07 h ARG 82 Ca 0.13 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2g07 h ARG 82 Cb -0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2g07 h ARG 82 CO -0.06 0.61 0.29 -0.09 -1.07 0.00 0.00 179.97 179.64 2g07 h ARG 83 N 0.78 0.66 -0.25 0.04 2.43 -0.36 -0.44 114.38 117.24 2g07 h ARG 83 Ca 0.20 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2g07 h ARG 83 Cb 0.08 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2g07 h ARG 83 CO -0.03 0.49 0.06 0.87 -1.51 0.00 0.00 179.97 179.86 2g07 h LYS 84 N 0.64 0.40 -0.90 0.20 1.57 -0.83 -1.71 116.57 115.94 2g07 h LYS 84 Ca 0.17 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2g07 h LYS 84 Cb 0.00 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2g07 h LYS 84 CO -0.03 0.49 0.59 -0.07 -0.57 0.00 0.00 179.45 179.87 2g07 h LEU 85 N 0.23 1.03 -0.31 2.94 3.38 -0.87 -1.28 115.31 120.43 2g07 h LEU 85 Ca 0.08 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2g07 h LEU 85 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2g07 h LEU 85 CO 0.00 0.75 0.17 0.25 0.09 0.00 0.00 178.44 179.70 2g07 h LEU 86 N 1.22 0.28 -1.00 1.67 5.85 -0.96 -1.49 115.31 120.87 2g07 h LEU 86 Ca 0.33 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2g07 h LEU 86 Cb -0.14 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 2g07 h LEU 86 CO -0.07 0.20 0.61 1.56 -0.34 0.00 0.00 178.44 180.41 2g07 h GLN 87 N 0.36 1.29 -0.69 1.25 4.20 -0.74 -0.75 115.11 120.04 2g07 h GLN 87 Ca 0.13 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 58.79 2g07 h GLN 87 Cb 0.01 -0.28 -0.05 0.00 0.30 0.00 0.00 27.48 27.46 2g07 h GLN 87 CO -0.07 0.88 0.39 -0.07 -0.67 0.00 0.00 178.83 179.30 2g07 h LEU 88 N 1.32 0.60 -0.46 1.46 3.38 -1.09 -2.39 115.31 118.13 2g07 h LEU 88 Ca 0.35 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.30 2g07 h LEU 88 Cb -0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2g07 h LEU 88 CO -0.07 0.39 0.11 0.50 0.09 0.00 0.00 178.44 179.46 2g07 h LYS 89 N 0.73 0.73 0.02 1.13 3.64 -0.40 0.64 116.57 123.06 2g07 h LYS 89 Ca 0.30 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2g07 h LYS 89 Cb 0.16 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2g07 h LYS 89 CO -0.17 0.72 -0.01 0.93 -2.27 0.00 0.00 179.45 178.65 2g07 h GLU 90 N 0.61 -0.03 0.04 1.90 5.08 -1.05 0.37 114.58 121.49 2g07 h GLU 90 Ca 0.14 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.27 2g07 h GLU 90 Cb 0.32 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2g07 h GLU 90 CO 0.00 0.03 -1.01 -0.56 -1.00 0.00 0.00 179.01 176.47 2g07 h GLN 91 N -0.08 0.31 0.00 2.33 3.07 -1.37 -3.26 115.11 116.11 2g07 h GLN 91 Ca -0.00 -0.38 -0.26 0.00 0.09 0.00 0.00 58.65 58.10 2g07 h GLN 91 Cb 0.07 0.12 -0.04 0.00 0.08 0.00 0.00 27.48 27.71 2g07 h GLN 91 CO 0.00 1.10 -1.43 1.88 0.09 0.00 0.00 178.83 180.47 2g07 h TYR 92 N 0.15 0.00 -0.10 0.06 0.05 -0.85 -3.33 116.97 112.95 2g07 h TYR 92 Ca -0.08 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.60 2g07 h TYR 92 Cb 1.67 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.40 2g07 h TYR 92 CO 0.05 0.98 -0.35 -0.92 -1.05 0.00 0.00 178.16 176.87 2g07 h TYR 93 N 0.00 0.24 -0.60 4.88 3.20 -0.40 -1.47 116.97 122.82 2g07 h TYR 93 Ca -0.18 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.64 2g07 h TYR 93 Cb 1.91 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 40.09 2g07 h TYR 93 CO 0.00 0.54 0.40 0.00 -1.64 0.00 0.00 178.16 177.46 2g07 h ALA 94 N 1.45 1.59 0.20 1.82 0.00 -1.67 -1.90 119.26 120.75 2g07 h ALA 94 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2g07 h ALA 94 Cb 0.72 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g07 h ALA 94 CO 0.05 0.38 -0.10 0.82 0.00 0.00 0.00 179.25 180.40 2g07 h ILE 95 N 0.80 0.74 -0.71 0.00 1.08 -1.56 -2.24 117.51 115.61 2g07 h ILE 95 Ca 0.22 -1.01 0.16 0.00 -0.39 0.00 0.00 64.86 63.84 2g07 h ILE 95 Cb -0.07 1.22 -0.13 0.00 -3.07 0.00 0.00 36.82 34.77 2g07 h ILE 95 CO -0.05 0.18 -0.12 1.21 -0.69 0.00 0.00 178.15 178.68 2g07 n GLU 96 N -4.97 -0.06 -0.35 2.37 2.13 -0.59 -0.93 120.64 118.24 2g07 n GLU 96 Ca -0.08 1.10 0.10 0.00 0.66 0.00 0.00 57.16 58.94 2g07 n GLU 96 Cb 0.26 -1.67 0.29 0.00 0.27 0.00 0.00 31.44 30.59 2g07 n GLU 96 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2g07 n VAL 97 N -5.10 1.06 -1.93 6.31 0.24 -0.73 -4.96 118.33 113.21 2g07 n VAL 97 Ca 0.13 -1.02 -0.42 0.00 -2.04 0.00 0.00 64.34 60.99 2g07 n VAL 97 Cb 0.41 0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 2g07 n VAL 97 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g07 s ASP 98 N -1.00 6.39 0.50 -1.34 -1.08 -0.11 -4.91 116.67 115.12 2g07 s ASP 98 Ca 0.44 2.09 0.15 0.00 -0.52 0.00 0.00 52.55 54.71 2g07 s ASP 98 Cb 0.23 -2.53 1.21 0.00 -1.46 0.00 0.00 42.92 40.37 2g07 s ASP 98 CO 0.29 -1.18 2.12 1.55 0.52 0.00 0.00 175.17 178.48 2g07 h PRO 99 N 10.78 0.09 0.23 4.34 0.13 -1.89 -3.29 132.00 142.40 2g07 h PRO 99 Ca -0.40 -0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.42 2g07 h PRO 99 Cb 1.19 -0.02 0.03 0.00 0.13 0.00 0.00 31.00 32.33 2g07 h PRO 99 CO 0.97 0.06 -1.35 -0.39 -0.23 0.00 0.00 178.00 177.06 2g07 h VAL 100 N 0.10 1.32 -3.67 1.56 -1.51 -1.97 -3.46 116.25 108.61 2g07 h VAL 100 Ca 0.04 -2.66 -0.53 0.00 -1.23 0.00 0.00 66.70 62.33 2g07 h VAL 100 Cb 0.06 3.07 0.07 0.00 -2.13 0.00 0.00 31.29 32.36 2g07 h VAL 100 CO -0.01 0.79 0.72 -0.76 -1.23 0.00 0.00 177.57 177.09 2g07 s LEU 101 N -7.65 4.39 0.56 4.19 1.02 -1.24 -5.00 118.68 114.93 2g07 s LEU 101 Ca -0.10 2.76 -0.18 0.00 0.02 0.00 0.00 54.13 56.63 2g07 s LEU 101 Cb 0.03 -3.64 -0.05 0.00 0.02 0.00 0.00 46.19 42.55 2g07 s LEU 101 CO 0.92 -0.68 1.10 0.42 0.02 0.00 0.00 176.35 178.13 2g07 s THR 102 N -0.65 3.40 0.37 5.49 -4.23 -1.26 -4.92 115.64 113.84 2g07 s THR 102 Ca 0.54 0.80 0.16 0.00 -1.18 0.00 0.00 61.69 62.01 2g07 s THR 102 Cb -0.42 -3.30 0.37 0.00 1.34 0.00 0.00 72.50 70.48 2g07 s THR 102 CO 0.51 -0.25 1.75 1.62 -0.54 0.00 0.00 174.62 177.71 2g07 h VAL 103 N 0.98 0.52 -0.71 2.29 3.04 -1.96 -1.30 116.25 119.12 2g07 h VAL 103 Ca -0.49 -0.15 -0.04 0.00 -1.01 0.00 0.00 66.70 65.01 2g07 h VAL 103 Cb 1.24 0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 30.53 2g07 h VAL 103 CO 0.57 0.08 0.28 -0.33 -1.01 0.00 0.00 177.57 177.16 2g07 h GLU 104 N 0.45 1.06 0.00 4.17 3.07 -1.98 -2.34 114.58 119.01 2g07 h GLU 104 Ca 0.62 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2g07 h GLU 104 Cb 1.44 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2g07 h GLU 104 CO -0.36 0.88 0.00 0.93 -1.40 0.00 0.00 179.01 179.06 2g07 h GLU 105 N 1.01 0.00 0.00 2.33 5.08 -1.60 -2.94 114.58 118.46 2g07 h GLU 105 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2g07 h GLU 105 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2g07 h GLU 105 CO -0.02 0.00 -0.44 0.87 -1.00 0.00 0.00 179.01 178.42 2g07 h LYS 106 N 0.00 0.00 0.23 2.33 1.57 -1.31 -3.39 116.57 116.00 2g07 h LYS 106 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2g07 h LYS 106 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 2g07 h LYS 106 CO 0.00 0.00 -0.45 0.74 -0.57 0.00 0.00 179.45 179.17 2g07 h PHE 107 N 0.00 -1.27 -0.93 -1.35 -1.00 -1.54 -2.65 116.94 108.20 2g07 h PHE 107 Ca 0.00 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2g07 h PHE 107 Cb 0.75 0.53 -0.06 0.00 3.61 0.00 0.00 35.95 40.78 2g07 h PHE 107 CO 0.00 -0.57 0.60 -1.00 -1.61 0.00 0.00 178.31 175.74 2g07 h PRO 108 N -0.76 1.03 -0.35 1.51 0.13 -1.80 -1.00 132.00 130.76 2g07 h PRO 108 Ca -0.01 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2g07 h PRO 108 Cb 0.74 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2g07 h PRO 108 CO -0.19 0.68 0.00 0.66 -0.23 0.00 0.00 178.00 178.92 2g07 n TYR 109 N -4.49 0.00 0.00 1.56 4.02 -1.00 -1.85 117.16 115.40 2g07 n TYR 109 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2g07 n TYR 109 Cb 0.20 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 2g07 n TYR 109 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2g07 n VAL 111 N 0.58 0.00 0.05 -0.72 0.31 -0.38 -1.25 118.33 116.92 2g07 n VAL 111 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2g07 n VAL 111 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 2g07 n VAL 111 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2g07 h GLU 112 N 0.00 -0.07 0.21 5.55 5.08 -1.63 -2.05 114.58 121.67 2g07 h GLU 112 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2g07 h GLU 112 Cb 0.00 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2g07 h GLU 112 CO 0.00 0.10 -0.32 2.35 -1.00 0.00 0.00 179.01 180.13 2g07 h TRP 113 N -0.22 -0.87 -0.47 4.33 7.01 -1.47 -0.90 115.95 123.35 2g07 h TRP 113 Ca -0.01 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.93 2g07 h TRP 113 Cb 0.20 0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 2g07 h TRP 113 CO -0.02 -0.44 -0.02 1.88 -2.79 0.00 0.00 178.44 177.04 2g07 h TYR 114 N -0.60 0.85 -0.23 2.65 -1.99 -1.84 -1.36 116.97 114.45 2g07 h TYR 114 Ca 0.01 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.60 2g07 h TYR 114 Cb 0.59 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.08 2g07 h TYR 114 CO -0.25 0.79 0.10 1.15 -0.00 0.00 0.00 178.16 179.96 2g07 h THR 115 N 0.73 1.15 -0.60 -2.88 2.02 -1.25 -0.56 112.91 111.52 2g07 h THR 115 Ca 0.14 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 2g07 h THR 115 Cb 0.48 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2g07 h THR 115 CO 0.02 0.15 0.16 0.11 0.37 0.00 0.00 175.52 176.33 2g07 h LYS 116 N 0.23 0.96 -0.23 6.66 1.57 -0.96 -0.42 116.57 124.37 2g07 h LYS 116 Ca 0.08 -0.22 -0.19 0.00 -1.87 0.00 0.00 60.65 58.44 2g07 h LYS 116 Cb 0.14 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2g07 h LYS 116 CO -0.01 0.87 -0.61 0.66 -0.57 0.00 0.00 179.45 179.79 2g07 h SER 117 N 0.87 0.88 -0.51 0.86 4.64 -1.19 -1.69 113.55 117.41 2g07 h SER 117 Ca 0.19 -0.50 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 2g07 h SER 117 Cb 0.33 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2g07 h SER 117 CO -0.00 1.29 0.06 0.45 -0.87 0.00 0.00 176.83 177.75 2g07 h HIS 118 N 0.58 0.97 -0.49 4.77 3.86 -1.12 -2.98 115.15 120.75 2g07 h HIS 118 Ca -0.00 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2g07 h HIS 118 Cb 1.21 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 2g07 h HIS 118 CO 0.07 0.85 0.26 0.78 0.86 0.00 0.00 177.93 180.75 2g07 h GLY 119 N 1.01 0.72 1.96 2.45 0.00 -0.69 -1.50 103.07 107.01 2g07 h GLY 119 Ca 0.17 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 2g07 h GLY 119 CO 0.01 0.30 -0.67 1.41 0.00 0.00 0.00 176.54 177.59 2g07 h LEU 120 N 0.68 0.05 -0.08 3.11 3.38 -1.22 -3.14 115.31 118.09 2g07 h LEU 120 Ca 0.17 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2g07 h LEU 120 Cb 0.03 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2g07 h LEU 120 CO -0.03 0.70 -0.68 -0.07 0.09 0.00 0.00 178.44 178.45 2g07 h LEU 121 N 0.03 0.73 -1.98 1.67 3.38 -1.24 -2.87 115.31 115.03 2g07 h LEU 121 Ca -0.01 -0.68 0.16 0.00 0.09 0.00 0.00 57.88 57.44 2g07 h LEU 121 Cb 1.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2g07 h LEU 121 CO 0.09 1.30 0.48 0.40 0.09 0.00 0.00 178.44 180.80 2g07 h ILE 122 N 0.22 0.48 0.02 1.22 2.04 -1.33 -1.59 117.51 118.57 2g07 h ILE 122 Ca -0.06 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.59 2g07 h ILE 122 Cb 1.34 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2g07 h ILE 122 CO 0.14 0.00 -0.94 -0.33 0.00 0.00 0.00 178.15 177.02 2g07 h GLU 123 N 0.00 0.14 0.00 2.37 5.08 -1.46 -3.28 114.58 117.43 2g07 h GLU 123 Ca 0.26 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2g07 h GLU 123 Cb 1.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2g07 h GLU 123 CO -0.00 0.98 0.00 1.96 -1.00 0.00 0.00 179.01 180.94 2g07 h GLN 124 N 0.07 0.00 -3.94 2.33 1.08 -1.22 -3.48 115.11 109.95 2g07 h GLN 124 Ca -0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2g07 h GLN 124 Cb 1.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.04 2g07 h GLN 124 CO 0.14 0.00 -0.31 0.41 -0.95 0.00 0.00 178.83 178.12 2g07 n GLY 125 N -0.27 -2.12 3.33 3.46 0.00 -1.23 -4.88 105.19 103.48 2g07 n GLY 125 Ca -0.00 0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2g07 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g07 s ILE 126 N -1.22 3.99 0.35 -0.61 1.09 -1.26 -4.97 121.20 118.57 2g07 s ILE 126 Ca 0.06 -0.84 -0.22 0.00 -1.10 0.00 0.00 60.65 58.55 2g07 s ILE 126 Cb -0.02 -3.14 -0.10 0.00 -1.06 0.00 0.00 42.46 38.15 2g07 s ILE 126 CO 0.33 -0.03 0.90 -2.84 -0.10 0.00 0.00 174.94 173.20 2g07 s PRO 127 N 1.48 4.35 0.12 2.79 0.02 -1.26 -0.59 135.00 141.90 2g07 s PRO 127 Ca 0.01 1.13 -0.18 0.00 0.02 0.00 0.00 61.00 61.97 2g07 s PRO 127 Cb -0.18 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.77 2g07 s PRO 127 CO 0.03 0.16 1.74 -0.22 -0.33 0.00 0.00 177.00 178.38 2g07 h LYS 128 N 2.60 0.38 -0.28 5.54 3.64 -1.46 -2.66 116.57 124.33 2g07 h LYS 128 Ca -0.48 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 58.94 2g07 h LYS 128 Cb 1.19 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2g07 h LYS 128 CO 0.63 0.31 0.53 0.00 -2.27 0.00 0.00 179.45 178.65 2g07 h ALA 129 N 1.05 1.89 0.00 5.00 0.00 -1.94 -0.69 119.26 124.57 2g07 h ALA 129 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g07 h ALA 129 Cb 0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g07 h ALA 129 CO -0.02 -0.67 -1.00 1.63 0.00 0.00 0.00 179.25 179.20 2g07 n LYS 130 N -3.25 0.32 0.02 0.00 4.76 -1.00 -4.37 118.16 114.65 2g07 n LYS 130 Ca 0.05 0.01 0.03 0.00 -2.87 0.00 0.00 58.31 55.53 2g07 n LYS 130 Cb 0.65 -1.62 0.40 0.00 -1.84 0.00 0.00 35.03 32.63 2g07 n LYS 130 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2g07 h LEU 131 N 0.00 0.43 -0.30 -0.35 3.38 -1.19 -2.04 115.31 115.24 2g07 h LEU 131 Ca 0.00 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2g07 h LEU 131 Cb 0.76 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2g07 h LEU 131 CO 0.00 0.38 -0.10 0.50 0.09 0.00 0.00 178.44 179.31 2g07 h LYS 132 N 0.48 -0.03 0.00 1.13 3.64 -1.77 -0.75 116.57 119.27 2g07 h LYS 132 Ca 0.12 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.32 2g07 h LYS 132 Cb 0.07 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2g07 h LYS 132 CO -0.02 -0.02 -0.91 1.05 -2.27 0.00 0.00 179.45 177.28 2g07 h GLU 133 N -0.04 0.00 -0.28 1.90 4.11 -1.73 -1.99 114.58 116.55 2g07 h GLU 133 Ca 0.15 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.58 2g07 h GLU 133 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2g07 h GLU 133 CO -0.33 0.91 0.17 0.82 0.07 0.00 0.00 179.01 180.64 2g07 h ILE 134 N 0.00 1.10 -0.30 -1.06 2.04 -1.22 -0.06 117.51 118.01 2g07 h ILE 134 Ca -0.01 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2g07 h ILE 134 Cb 1.66 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2g07 h ILE 134 CO 0.12 0.10 0.13 0.58 0.00 0.00 0.00 178.15 179.08 2g07 h VAL 135 N 0.35 1.17 -0.71 1.67 2.07 -1.13 -2.22 116.25 117.44 2g07 h VAL 135 Ca 0.10 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2g07 h VAL 135 Cb 0.02 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2g07 h VAL 135 CO -0.02 0.17 0.44 0.00 0.02 0.00 0.00 177.57 178.18 2g07 h ALA 136 N 0.98 0.91 0.00 1.67 0.00 -1.12 -2.18 119.26 119.53 2g07 h ALA 136 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g07 h ALA 136 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g07 h ALA 136 CO -0.01 0.37 0.00 -0.25 0.00 0.00 0.00 179.25 179.36 2g07 n ASP 137 N -4.54 0.66 -4.17 0.00 8.00 -0.06 -4.94 116.55 111.51 2g07 n ASP 137 Ca 0.06 0.63 -0.30 0.00 0.71 0.00 0.00 54.79 55.89 2g07 n ASP 137 Cb 0.05 -0.78 0.19 0.00 -0.02 0.00 0.00 41.12 40.56 2g07 n ASP 137 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2g07 s SER 138 N -4.24 2.70 -0.37 -2.24 1.04 -0.82 -4.98 113.70 104.79 2g07 s SER 138 Ca 0.06 0.46 0.07 0.00 0.48 0.00 0.00 55.95 57.02 2g07 s SER 138 Cb 0.10 -0.63 0.65 0.00 0.10 0.00 0.00 66.02 66.24 2g07 s SER 138 CO 0.45 -3.00 1.77 0.47 0.98 0.00 0.00 173.24 173.90 2g07 n ASP 139 N -3.98 3.73 -3.47 7.02 8.00 -1.26 -5.06 116.55 121.53 2g07 n ASP 139 Ca 0.13 -3.53 -0.25 0.00 0.71 0.00 0.00 54.79 51.86 2g07 n ASP 139 Cb 0.60 -0.76 0.19 0.00 -0.02 0.00 0.00 41.12 41.13 2g07 n ASP 139 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2g07 n VAL 140 N -0.88 0.00 -4.31 2.53 3.14 -1.26 -4.44 118.33 113.11 2g07 n VAL 140 Ca 0.48 -0.59 -0.21 0.00 -2.96 0.00 0.00 64.34 61.06 2g07 n VAL 140 Cb 1.43 -1.37 -0.11 0.00 -1.06 0.00 0.00 33.84 32.73 2g07 n VAL 140 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2g07 s LEU 142 N 0.00 2.42 0.38 6.55 1.43 -1.26 -5.07 118.68 123.13 2g07 s LEU 142 Ca 0.61 -0.83 -0.28 0.00 -1.03 0.00 0.00 54.13 52.60 2g07 s LEU 142 Cb -0.04 -0.78 -0.10 0.00 0.03 0.00 0.00 46.19 45.29 2g07 s LEU 142 CO 0.45 -0.05 1.44 -0.54 0.23 0.00 0.00 176.35 177.88 2g07 s LYS 143 N -2.68 4.10 -0.21 1.70 1.02 -0.15 -4.64 119.74 118.88 2g07 s LYS 143 Ca 0.14 2.47 -0.39 0.00 0.02 0.00 0.00 55.97 58.20 2g07 s LYS 143 Cb -0.06 -2.94 -0.16 0.00 -0.52 0.00 0.00 37.83 34.15 2g07 s LYS 143 CO 0.06 -0.50 1.67 -1.91 -0.92 0.00 0.00 175.35 173.75 2g07 n GLU 144 N 0.43 1.18 0.00 1.68 2.13 -0.66 -2.36 120.64 123.04 2g07 n GLU 144 Ca 0.01 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2g07 n GLU 144 Cb 0.40 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.00 2g07 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g07 n GLY 145 N 3.89 0.80 0.23 8.31 0.00 -1.26 0.07 105.19 117.23 2g07 n GLY 145 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 2g07 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g07 h TYR 146 N 0.00 0.39 -0.30 1.61 -0.00 -1.84 -0.77 116.97 116.07 2g07 h TYR 146 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 58.73 58.57 2g07 h TYR 146 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 36.73 36.61 2g07 h TYR 146 CO 0.00 0.55 -0.22 0.93 -0.00 0.00 0.00 178.16 179.43 2g07 h GLU 147 N 0.33 0.56 0.13 0.10 3.07 -1.95 -1.75 114.58 115.06 2g07 h GLU 147 Ca 0.05 -0.21 -0.27 0.00 -0.50 0.00 0.00 59.36 58.44 2g07 h GLU 147 Cb 0.56 -0.04 0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2g07 h GLU 147 CO 0.04 0.74 -1.14 -0.97 -1.40 0.00 0.00 179.01 176.28 2g07 h ASN 148 N 0.50 0.79 0.31 1.42 -0.73 -1.89 -0.24 115.58 115.73 2g07 h ASN 148 Ca 0.08 -0.85 -0.00 0.00 1.87 0.00 0.00 56.30 57.40 2g07 h ASN 148 Cb 0.65 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.96 2g07 h ASN 148 CO 0.05 1.56 -0.44 0.15 -0.37 0.00 0.00 177.43 178.37 2g07 h PHE 149 N 0.13 -1.26 -0.36 0.67 3.57 -1.07 -1.24 116.94 117.38 2g07 h PHE 149 Ca -0.18 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.23 2g07 h PHE 149 Cb 1.84 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 41.08 2g07 h PHE 149 CO 0.13 -0.56 -0.23 0.74 -2.23 0.00 0.00 178.31 176.17 2g07 h PHE 150 N -0.78 0.79 -0.09 0.41 0.04 -1.42 -2.80 116.94 113.09 2g07 h PHE 150 Ca -0.04 -0.18 -0.03 0.00 2.80 0.00 0.00 57.97 60.53 2g07 h PHE 150 Cb 0.72 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 2g07 h PHE 150 CO -0.31 0.87 -0.06 0.78 -0.60 0.00 0.00 178.31 178.98 2g07 h GLY 151 N 0.98 0.22 0.89 -1.45 0.00 -1.02 0.12 103.07 102.81 2g07 h GLY 151 Ca 0.09 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.24 2g07 h GLY 151 CO 0.06 0.19 0.62 0.50 0.00 0.00 0.00 176.54 177.91 2g07 h LYS 152 N -0.19 1.18 -0.19 4.80 1.79 -1.28 -1.33 116.57 121.36 2g07 h LYS 152 Ca 0.02 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2g07 h LYS 152 Cb 0.54 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2g07 h LYS 152 CO 0.02 0.78 0.00 -0.07 -1.08 0.00 0.00 179.45 179.10 2g07 h LEU 153 N 1.21 0.32 -0.65 2.94 3.38 -1.36 -2.29 115.31 118.87 2g07 h LEU 153 Ca 0.38 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2g07 h LEU 153 Cb -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2g07 h LEU 153 CO -0.12 0.55 0.32 -0.61 0.09 0.00 0.00 178.44 178.67 2g07 h GLN 154 N 0.09 0.93 -0.74 1.13 5.75 -0.75 -1.45 115.11 120.07 2g07 h GLN 154 Ca 0.05 -0.13 0.14 0.00 -0.15 0.00 0.00 58.65 58.56 2g07 h GLN 154 Cb 0.38 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 2g07 h GLN 154 CO 0.01 0.73 0.50 0.37 -2.65 0.00 0.00 178.83 177.79 2g07 h GLN 155 N 0.89 0.44 -0.35 1.69 4.15 -0.96 -0.01 115.11 120.96 2g07 h GLN 155 Ca 0.22 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2g07 h GLN 155 Cb 0.10 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2g07 h GLN 155 CO -0.03 0.29 0.00 0.72 -1.93 0.00 0.00 178.83 177.88 2g07 n HIS 156 N -4.48 0.46 -2.29 3.99 8.25 -0.89 -4.98 115.22 115.28 2g07 n HIS 156 Ca 0.14 -0.32 -0.19 0.00 -0.26 0.00 0.00 57.72 57.09 2g07 n HIS 156 Cb 0.49 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.57 2g07 n HIS 156 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g07 n GLY 157 N 1.04 -0.18 3.69 -1.41 0.00 -0.02 -4.96 105.19 103.35 2g07 n GLY 157 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2g07 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g07 s ILE 158 N -2.87 3.71 0.21 -0.61 -1.09 -0.63 -4.99 121.20 114.93 2g07 s ILE 158 Ca 0.00 1.08 -0.32 0.00 -2.23 0.00 0.00 60.65 59.18 2g07 s ILE 158 Cb 0.00 -3.69 -0.13 0.00 -1.58 0.00 0.00 42.46 37.06 2g07 s ILE 158 CO 0.00 -0.01 1.56 -2.65 -1.23 0.00 0.00 174.94 172.61 2g07 n PRO 159 N 5.51 2.33 -3.90 2.79 -0.02 -1.26 -4.73 135.00 135.72 2g07 n PRO 159 Ca 0.13 0.83 -0.27 0.00 -2.02 0.00 0.00 63.50 62.18 2g07 n PRO 159 Cb 0.44 -2.59 -0.17 0.00 -0.02 0.00 0.00 33.50 31.16 2g07 n PRO 159 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g07 s VAL 160 N 0.54 1.04 -0.38 -1.45 1.01 -0.27 -0.15 120.40 120.73 2g07 s VAL 160 Ca 0.73 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 2g07 s VAL 160 Cb -0.61 -1.09 0.10 0.00 0.00 0.00 0.00 36.38 34.78 2g07 s VAL 160 CO 0.42 0.32 0.16 0.12 0.00 0.00 0.00 175.10 176.11 2g07 s PHE 161 N 1.70 3.56 -0.22 5.22 2.19 -0.26 -0.06 117.98 130.12 2g07 s PHE 161 Ca 0.04 -2.40 -0.23 0.00 0.33 0.00 0.00 56.93 54.67 2g07 s PHE 161 Cb -0.13 -3.02 -0.01 0.00 -1.31 0.00 0.00 43.02 38.54 2g07 s PHE 161 CO -0.08 -0.94 0.76 0.42 1.83 0.00 0.00 175.22 177.20 2g07 s ILE 162 N 1.13 4.91 -0.31 3.12 1.01 0.06 -0.93 121.20 130.19 2g07 s ILE 162 Ca 0.07 1.44 0.03 0.00 0.00 0.00 0.00 60.65 62.18 2g07 s ILE 162 Cb -0.22 -4.06 0.09 0.00 0.01 0.00 0.00 42.46 38.29 2g07 s ILE 162 CO -0.04 0.01 0.03 0.12 0.00 0.00 0.00 174.94 175.06 2g07 s PHE 163 N 2.43 3.16 -0.04 3.97 5.36 0.64 -0.99 117.98 132.50 2g07 s PHE 163 Ca 0.33 -2.55 0.05 0.00 -0.96 0.00 0.00 56.93 53.80 2g07 s PHE 163 Cb -0.16 -2.44 -0.01 0.00 -0.34 0.00 0.00 43.02 40.07 2g07 s PHE 163 CO 0.09 -0.91 -0.19 0.45 -1.46 0.00 0.00 175.22 173.20 2g07 s SER 164 N 1.12 2.35 0.00 6.13 0.15 -0.23 -4.42 113.70 118.81 2g07 s SER 164 Ca 0.07 -0.38 0.23 0.00 0.70 0.00 0.00 55.95 56.57 2g07 s SER 164 Cb -0.19 -0.54 1.40 0.00 -1.71 0.00 0.00 66.02 64.98 2g07 s SER 164 CO -0.11 0.19 1.86 0.00 1.20 0.00 0.00 173.24 176.39 2g07 n ALA 165 N 2.95 2.58 -1.00 5.45 0.00 -1.26 -3.78 120.51 125.44 2g07 n ALA 165 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2g07 n ALA 165 Cb 0.53 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2g07 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g07 n GLY 166 N 0.78 -0.48 3.62 0.00 0.00 -1.26 -4.81 105.19 103.04 2g07 n GLY 166 Ca 0.18 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2g07 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g07 s ILE 167 N 0.00 5.12 0.25 -0.61 1.01 -1.26 -3.40 121.20 122.31 2g07 s ILE 167 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2g07 s ILE 167 Cb 0.00 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 39.11 2g07 s ILE 167 CO 0.00 0.35 1.65 1.23 0.00 0.00 0.00 174.94 178.17 2g07 h GLY 168 N 7.62 0.52 0.98 6.18 0.00 -1.09 -2.22 103.07 115.07 2g07 h GLY 168 Ca -0.37 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.42 2g07 h GLY 168 CO 0.63 0.44 0.12 -0.55 0.00 0.00 0.00 176.54 177.19 2g07 h ASP 169 N 0.41 0.77 0.30 0.19 5.19 -1.96 -1.66 116.42 119.65 2g07 h ASP 169 Ca 0.04 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.21 2g07 h ASP 169 Cb 0.81 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.12 2g07 h ASP 169 CO 0.07 0.81 -0.14 0.58 -3.12 0.00 0.00 179.24 177.43 2g07 h VAL 170 N 0.70 0.72 -0.27 -1.35 2.07 -1.92 -2.13 116.25 114.07 2g07 h VAL 170 Ca 0.16 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2g07 h VAL 170 Cb 0.34 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2g07 h VAL 170 CO 0.00 0.02 -0.10 0.25 0.02 0.00 0.00 177.57 177.76 2g07 h LEU 171 N -0.45 -0.34 -0.77 2.57 6.46 -1.38 -0.94 115.31 120.46 2g07 h LEU 171 Ca -0.04 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 2g07 h LEU 171 Cb 0.34 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 2g07 h LEU 171 CO 0.07 -0.13 0.26 -0.33 -0.62 0.00 0.00 178.44 177.69 2g07 h GLU 172 N -0.05 1.18 -0.68 1.25 5.08 -1.31 -2.10 114.58 117.95 2g07 h GLU 172 Ca 0.14 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2g07 h GLU 172 Cb 0.25 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2g07 h GLU 172 CO -0.30 0.99 0.22 1.49 -1.00 0.00 0.00 179.01 180.40 2g07 h GLU 173 N 1.13 1.04 -0.01 2.33 4.57 -1.02 0.10 114.58 122.72 2g07 h GLU 173 Ca 0.25 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 2g07 h GLU 173 Cb 0.29 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2g07 h GLU 173 CO -0.01 0.88 -0.16 0.28 -1.18 0.00 0.00 179.01 178.82 2g07 h VAL 174 N 1.00 0.61 -0.24 0.32 2.07 -0.82 -1.29 116.25 117.90 2g07 h VAL 174 Ca 0.22 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.62 2g07 h VAL 174 Cb 0.27 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2g07 h VAL 174 CO -0.01 0.00 -0.37 0.16 0.02 0.00 0.00 177.57 177.37 2g07 h ILE 175 N -0.26 1.29 -0.17 4.57 3.07 -1.27 -0.47 117.51 124.27 2g07 h ILE 175 Ca 0.06 -1.51 -0.00 0.00 1.55 0.00 0.00 64.86 64.95 2g07 h ILE 175 Cb 0.33 1.52 -0.01 0.00 -0.27 0.00 0.00 36.82 38.39 2g07 h ILE 175 CO -0.16 0.48 0.10 -0.09 -1.05 0.00 0.00 178.15 177.42 2g07 h ARG 176 N 0.45 0.24 -0.01 0.16 2.43 -0.95 -1.23 114.38 115.45 2g07 h ARG 176 Ca 0.04 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2g07 h ARG 176 Cb 0.85 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2g07 h ARG 176 CO 0.07 0.22 -0.24 1.96 -1.51 0.00 0.00 179.97 180.47 2g07 h GLN 177 N 0.18 0.02 0.00 0.20 4.20 -1.07 -1.66 115.11 116.99 2g07 h GLN 177 Ca 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2g07 h GLN 177 Cb 0.05 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2g07 h GLN 177 CO -0.01 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 178.42 2g07 n ALA 178 N -2.49 1.99 -1.56 3.87 0.00 -0.20 -4.92 120.51 117.20 2g07 n ALA 178 Ca -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 2g07 n ALA 178 Cb 0.30 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 2g07 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g07 n GLY 179 N 0.72 0.53 0.09 0.00 0.00 -0.63 -4.95 105.19 100.95 2g07 n GLY 179 Ca 0.04 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.37 2g07 n GLY 179 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g07 n VAL 180 N -3.33 1.08 -2.49 1.61 0.24 -0.53 -4.87 118.33 110.03 2g07 n VAL 180 Ca -0.06 -1.22 -0.43 0.00 -2.04 0.00 0.00 64.34 60.59 2g07 n VAL 180 Cb 0.34 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 2g07 n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g07 n TYR 181 N -0.72 3.55 -2.26 6.34 9.36 -1.18 -4.94 117.16 127.31 2g07 n TYR 181 Ca 0.06 -2.95 -0.26 0.00 3.32 0.00 0.00 57.90 58.07 2g07 n TYR 181 Cb 0.48 -2.04 0.10 0.00 -0.63 0.00 0.00 39.34 37.25 2g07 n TYR 181 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2g07 s HIS 182 N 0.84 2.41 0.38 2.98 3.76 -1.26 -4.94 115.29 119.45 2g07 s HIS 182 Ca 0.41 0.24 0.05 0.00 -0.15 0.00 0.00 55.06 55.62 2g07 s HIS 182 Cb 0.06 -3.29 0.76 0.00 1.11 0.00 0.00 32.58 31.22 2g07 s HIS 182 CO 0.00 -1.66 2.02 0.66 -0.85 0.00 0.00 174.74 174.91 2g07 h SER 183 N -0.73 0.60 0.28 1.40 4.64 -1.98 -1.90 113.55 115.86 2g07 h SER 183 Ca -0.43 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2g07 h SER 183 Cb 1.29 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2g07 h SER 183 CO 0.52 0.43 0.00 -0.46 -0.87 0.00 0.00 176.83 176.44 2g07 n ASN 184 N -4.46 0.00 -4.51 4.97 6.94 -1.26 -4.71 115.26 112.23 2g07 n ASN 184 Ca 0.06 -0.12 -0.41 0.00 -0.02 0.00 0.00 54.58 54.09 2g07 n ASN 184 Cb 0.10 -0.22 -0.10 0.00 -2.36 0.00 0.00 39.78 37.20 2g07 n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2g07 s VAL 185 N -2.45 5.23 -0.19 3.53 1.01 -0.72 -1.12 120.40 125.70 2g07 s VAL 185 Ca 0.20 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2g07 s VAL 185 Cb 0.13 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2g07 s VAL 185 CO 0.28 -0.16 0.09 -0.75 0.00 0.00 0.00 175.10 174.56 2g07 s LYS 186 N 1.81 4.07 -0.22 2.72 2.20 0.91 -4.88 119.74 126.36 2g07 s LYS 186 Ca 0.07 -0.28 -0.05 0.00 -0.36 0.00 0.00 55.97 55.35 2g07 s LYS 186 Cb -0.18 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 2g07 s LYS 186 CO 0.11 0.29 0.01 0.08 -0.36 0.00 0.00 175.35 175.48 2g07 s VAL 187 N 0.35 3.97 -0.27 4.02 1.01 -1.26 -0.76 120.40 127.46 2g07 s VAL 187 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2g07 s VAL 187 Cb -0.12 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.50 2g07 s VAL 187 CO -0.01 0.40 -0.08 -0.69 0.00 0.00 0.00 175.10 174.73 2g07 s VAL 188 N 1.22 2.50 0.00 2.92 1.01 -0.16 -5.00 120.40 122.89 2g07 s VAL 188 Ca 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2g07 s VAL 188 Cb -0.15 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2g07 s VAL 188 CO 0.01 0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.89 2g07 n SER 189 N 4.53 0.00 -4.56 3.32 2.88 -1.26 -1.06 113.62 117.47 2g07 n SER 189 Ca -0.15 -0.67 -0.43 0.00 -1.33 0.00 0.00 58.87 56.29 2g07 n SER 189 Cb 0.44 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 2g07 n SER 189 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2g07 s ASN 190 N -0.25 6.45 0.00 -3.46 0.01 -1.22 -4.81 114.94 111.66 2g07 s ASN 190 Ca 0.00 0.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.17 2g07 s ASN 190 Cb 0.00 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2g07 s ASN 190 CO 0.00 -1.30 0.00 0.49 -1.51 0.00 0.00 177.10 174.78 2g07 n PHE 191 N 7.86 0.00 -3.66 2.20 3.01 -1.26 -0.47 117.46 125.14 2g07 n PHE 191 Ca 0.07 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.46 2g07 n PHE 191 Cb 0.48 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.88 2g07 n PHE 191 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2g07 s ASP 193 N -1.00 -0.71 -0.02 4.37 2.15 0.56 -0.35 116.67 121.67 2g07 s ASP 193 Ca 0.00 1.25 -0.00 0.00 0.43 0.00 0.00 52.55 54.23 2g07 s ASP 193 Cb 0.00 1.51 -0.04 0.00 -0.30 0.00 0.00 42.92 44.10 2g07 s ASP 193 CO 0.00 -0.22 0.03 -0.36 -0.17 0.00 0.00 175.17 174.45 2g07 s PHE 194 N 2.24 3.18 0.77 -5.34 0.08 -1.26 -0.77 117.98 116.88 2g07 s PHE 194 Ca -0.06 0.16 -0.10 0.00 0.12 0.00 0.00 56.93 57.05 2g07 s PHE 194 Cb -0.10 -1.72 0.08 0.00 -0.57 0.00 0.00 43.02 40.71 2g07 s PHE 194 CO -0.16 0.50 1.11 0.16 -0.10 0.00 0.00 175.22 176.73 2g07 s ASP 195 N -1.50 4.56 0.56 1.36 1.47 -0.59 -4.86 116.67 117.68 2g07 s ASP 195 Ca 0.20 0.59 0.37 0.00 1.18 0.00 0.00 52.55 54.89 2g07 s ASP 195 Cb -0.12 -1.12 1.90 0.00 -0.34 0.00 0.00 42.92 43.24 2g07 s ASP 195 CO 0.10 -1.81 2.13 1.05 0.68 0.00 0.00 175.17 177.32 2g07 h GLU 196 N -0.88 0.00 0.00 2.11 4.11 -2.00 0.76 114.58 118.68 2g07 h GLU 196 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2g07 h GLU 196 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2g07 h GLU 196 CO 0.61 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.78 2g07 n ASN 197 N -2.91 0.00 -1.97 3.06 3.02 -1.26 -4.92 115.26 110.28 2g07 n ASN 197 Ca -0.02 -0.85 -0.13 0.00 -0.03 0.00 0.00 54.58 53.55 2g07 n ASN 197 Cb 0.14 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.33 2g07 n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g07 n GLY 198 N 0.56 0.01 3.29 7.41 0.00 0.26 -4.93 105.19 111.79 2g07 n GLY 198 Ca 0.18 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2g07 n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g07 s VAL 199 N -2.98 2.50 -0.38 1.61 1.01 -1.24 -1.06 120.40 119.86 2g07 s VAL 199 Ca 0.22 -0.86 -0.44 0.00 0.00 0.00 0.00 61.98 60.89 2g07 s VAL 199 Cb -0.10 -2.00 -0.19 0.00 0.00 0.00 0.00 36.38 34.09 2g07 s VAL 199 CO 0.27 0.55 1.56 -0.11 0.00 0.00 0.00 175.10 177.36 2g07 n LEU 200 N 3.46 1.31 -0.00 3.92 7.94 0.24 -1.54 117.00 132.33 2g07 n LEU 200 Ca -0.18 1.16 0.02 0.00 -1.11 0.00 0.00 56.01 55.90 2g07 n LEU 200 Cb 0.53 -0.95 -0.03 0.00 0.53 0.00 0.00 43.42 43.50 2g07 n LEU 200 CO 0.29 -0.90 -0.18 2.29 -1.11 0.00 0.00 177.39 177.78 2g07 n LYS 201 N 3.92 3.78 -3.62 1.96 2.85 0.05 -4.67 118.16 122.42 2g07 n LYS 201 Ca 0.28 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 2g07 n LYS 201 Cb 0.00 -0.85 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 2g07 n LYS 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g07 n GLY 202 N 1.46 -1.30 3.43 2.58 0.00 -1.19 -5.02 105.19 105.15 2g07 n GLY 202 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2g07 n GLY 202 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g07 s PHE 203 N -3.00 2.49 0.22 1.61 0.40 -1.26 -0.32 117.98 118.11 2g07 s PHE 203 Ca 0.00 -0.30 -0.20 0.00 -0.60 0.00 0.00 56.93 55.83 2g07 s PHE 203 Cb 0.00 -1.41 -0.08 0.00 0.51 0.00 0.00 43.02 42.04 2g07 s PHE 203 CO 0.00 0.26 0.73 0.15 0.70 0.00 0.00 175.22 177.06 2g07 s LYS 204 N -1.56 4.29 2.69 0.44 1.02 0.53 -4.82 119.74 122.34 2g07 s LYS 204 Ca 0.14 0.91 0.00 0.00 0.02 0.00 0.00 55.97 57.05 2g07 s LYS 204 Cb -0.10 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 2g07 s LYS 204 CO 0.05 0.42 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 2g07 n GLY 205 N 0.83 -0.24 3.72 -3.33 0.00 -1.26 -4.35 105.19 100.57 2g07 n GLY 205 Ca -0.03 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 2g07 n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g07 s GLU 206 N 0.00 2.66 0.10 1.61 2.02 -1.26 -5.08 118.70 118.75 2g07 s GLU 206 Ca 0.00 -0.84 -0.31 0.00 0.02 0.00 0.00 54.97 53.84 2g07 s GLU 206 Cb 0.00 -2.58 -0.07 0.00 0.10 0.00 0.00 34.13 31.58 2g07 s GLU 206 CO 0.00 0.53 1.25 -1.17 0.02 0.00 0.00 175.26 175.89 2g07 s LEU 207 N -2.52 4.39 -0.24 1.80 2.96 -1.26 -4.94 118.68 118.87 2g07 s LEU 207 Ca 0.28 2.15 -0.13 0.00 -0.22 0.00 0.00 54.13 56.21 2g07 s LEU 207 Cb -0.11 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2g07 s LEU 207 CO 0.20 -0.50 0.26 -0.63 -1.32 0.00 0.00 176.35 174.36 2g07 s ILE 208 N 0.82 5.28 0.28 6.68 1.01 -1.26 -5.01 121.20 128.99 2g07 s ILE 208 Ca 0.59 0.38 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2g07 s ILE 208 Cb -0.32 -3.59 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 2g07 s ILE 208 CO 0.31 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.53 2g07 n HIS 209 N 4.61 0.63 0.01 3.97 1.44 -1.26 -4.59 115.22 120.02 2g07 n HIS 209 Ca -0.12 -1.37 0.04 0.00 -2.01 0.00 0.00 57.72 54.26 2g07 n HIS 209 Cb 0.52 -0.18 0.42 0.00 0.12 0.00 0.00 29.99 30.87 2g07 n HIS 209 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2g07 h VAL 210 N 1.15 1.11 -0.01 0.61 3.04 -1.97 -3.25 116.25 116.92 2g07 h VAL 210 Ca -0.23 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2g07 h VAL 210 Cb 0.70 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2g07 h VAL 210 CO 0.38 0.11 -0.57 0.49 -1.01 0.00 0.00 177.57 176.97 2g07 n PHE 211 N -4.46 0.00 -1.74 3.17 3.72 -1.26 -4.40 117.46 112.48 2g07 n PHE 211 Ca 0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.28 2g07 n PHE 211 Cb 0.07 -0.01 0.10 0.00 -0.94 0.00 0.00 39.48 38.71 2g07 n PHE 211 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2g07 n ASN 212 N -0.36 4.01 0.24 4.37 6.94 -1.23 -4.74 115.26 124.50 2g07 n ASN 212 Ca 0.08 -3.80 0.13 0.00 -0.02 0.00 0.00 54.58 50.98 2g07 n ASN 212 Cb 0.43 -0.51 0.41 0.00 -2.36 0.00 0.00 39.78 37.75 2g07 n ASN 212 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2g07 h LYS 213 N 1.66 0.00 -0.73 -3.83 1.57 -1.81 -2.65 116.57 110.79 2g07 h LYS 213 Ca 0.29 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.23 2g07 h LYS 213 Cb 1.38 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.57 2g07 h LYS 213 CO 0.61 0.05 0.05 1.25 -0.57 0.00 0.00 179.45 180.84 2g07 h HIS 214 N 0.00 0.03 0.41 -1.35 2.76 -1.85 0.06 115.15 115.21 2g07 h HIS 214 Ca -0.00 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2g07 h HIS 214 Cb 0.79 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 2g07 h HIS 214 CO 0.00 -0.19 -0.30 -0.44 -1.30 0.00 0.00 177.93 175.70 2g07 h ASP 215 N 0.14 -0.78 -0.72 3.26 3.32 -1.84 -1.75 116.42 118.05 2g07 h ASP 215 Ca 0.40 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.51 2g07 h ASP 215 Cb 0.70 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 2g07 h ASP 215 CO -0.61 -0.45 0.47 1.23 -1.72 0.00 0.00 179.24 178.16 2g07 h GLY 216 N -0.70 1.02 1.07 2.75 0.00 -1.58 -1.87 103.07 103.77 2g07 h GLY 216 Ca -0.04 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 2g07 h GLY 216 CO 0.01 0.38 0.09 0.00 0.00 0.00 0.00 176.54 177.02 2g07 h ALA 217 N 1.54 0.89 0.00 3.60 0.00 -0.54 -2.39 119.26 122.35 2g07 h ALA 217 Ca 0.26 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2g07 h ALA 217 Cb -0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2g07 h ALA 217 CO -0.06 0.67 -0.33 -0.07 0.00 0.00 0.00 179.25 179.46 2g07 h LEU 218 N 1.03 0.00 -2.31 0.00 4.07 -0.99 -3.22 115.31 113.89 2g07 h LEU 218 Ca 0.20 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.07 2g07 h LEU 218 Cb 0.46 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.15 2g07 h LEU 218 CO 0.02 0.33 0.12 0.29 -1.08 0.00 0.00 178.44 178.11 2g07 n LYS 219 N -3.67 1.92 -0.24 1.13 5.02 -0.73 -3.62 118.16 117.97 2g07 n LYS 219 Ca -0.01 -1.09 0.01 0.00 -2.02 0.00 0.00 58.31 55.20 2g07 n LYS 219 Cb 0.44 -1.60 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2g07 n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g07 n ASN 220 N 0.07 0.44 -0.12 4.39 3.02 -1.21 -4.86 115.26 116.99 2g07 n ASN 220 Ca 0.16 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 2g07 n ASN 220 Cb 0.75 -0.14 0.02 0.00 -0.61 0.00 0.00 39.78 39.80 2g07 n ASN 220 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2g07 n THR 221 N -0.21 -0.15 0.00 3.41 -1.04 -1.24 -1.14 114.28 113.91 2g07 n THR 221 Ca 0.02 0.72 0.00 0.00 -2.04 0.00 0.00 64.05 62.75 2g07 n THR 221 Cb 0.59 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 2g07 n THR 221 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2g07 n ASP 222 N -4.47 0.00 -0.16 8.00 8.00 -1.26 -1.11 116.55 125.55 2g07 n ASP 222 Ca 0.04 0.67 -0.06 0.00 0.71 0.00 0.00 54.79 56.15 2g07 n ASP 222 Cb 0.13 -0.26 -0.01 0.00 -0.02 0.00 0.00 41.12 40.97 2g07 n ASP 222 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2g07 h TYR 223 N 0.00 -0.91 -0.04 1.24 3.20 -1.54 -2.83 116.97 116.09 2g07 h TYR 223 Ca 0.00 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2g07 h TYR 223 Cb 0.00 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2g07 h TYR 223 CO -0.48 -0.38 -0.14 0.74 -1.64 0.00 0.00 178.16 176.26 2g07 h PHE 224 N -0.21 0.06 0.00 -3.82 0.04 -1.07 -2.99 116.94 108.96 2g07 h PHE 224 Ca 0.20 -0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.82 2g07 h PHE 224 Cb 0.54 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2g07 h PHE 224 CO -0.58 0.20 -0.67 0.66 -0.60 0.00 0.00 178.31 177.32 2g07 h SER 225 N 0.06 0.00 0.45 2.17 4.64 -0.86 -2.64 113.55 117.37 2g07 h SER 225 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2g07 h SER 225 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2g07 h SER 225 CO 0.02 0.67 -0.05 1.56 -0.87 0.00 0.00 176.83 178.15 2g07 h GLN 226 N 0.00 0.00 -0.29 4.77 4.20 -1.46 -3.20 115.11 119.14 2g07 h GLN 226 Ca -0.01 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 2g07 h GLN 226 Cb 1.45 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.14 2g07 h GLN 226 CO 0.09 0.05 -0.17 1.28 -0.67 0.00 0.00 178.83 179.41 2g07 n LEU 227 N -3.32 3.86 -0.20 1.46 4.77 -1.00 -4.77 117.00 117.80 2g07 n LEU 227 Ca -0.01 -3.82 0.13 0.00 -0.03 0.00 0.00 56.01 52.28 2g07 n LEU 227 Cb 0.21 -0.62 0.45 0.00 -2.33 0.00 0.00 43.42 41.13 2g07 n LEU 227 CO 0.26 1.30 1.21 0.50 -1.33 0.00 0.00 177.39 179.34 2g07 h LYS 228 N 1.00 0.51 0.00 3.23 3.64 -1.57 0.28 116.57 123.67 2g07 h LYS 228 Ca 0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2g07 h LYS 228 Cb 1.54 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2g07 h LYS 228 CO 0.32 0.34 0.00 -0.44 -2.27 0.00 0.00 179.45 177.40 2g07 h ASP 229 N 0.53 0.00 -0.69 4.20 3.32 -1.90 -3.38 116.42 118.50 2g07 h ASP 229 Ca 0.39 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.71 2g07 h ASP 229 Cb 0.75 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.21 2g07 h ASP 229 CO -0.14 0.00 2.62 0.59 -1.72 0.00 0.00 179.24 180.58 2g07 n ASN 230 N -3.01 4.74 -0.71 6.45 4.13 0.97 -4.46 115.26 123.38 2g07 n ASN 230 Ca 0.01 -2.97 0.12 0.00 1.68 0.00 0.00 54.58 53.42 2g07 n ASN 230 Cb 0.34 -1.56 0.34 0.00 -1.54 0.00 0.00 39.78 37.36 2g07 n ASN 230 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2g07 n SER 231 N 4.81 2.15 -4.50 6.41 3.41 -0.85 -4.57 113.62 120.49 2g07 n SER 231 Ca 0.47 -1.76 -0.35 0.00 -0.26 0.00 0.00 58.87 56.97 2g07 n SER 231 Cb 0.37 -0.10 -0.12 0.00 -0.26 0.00 0.00 64.21 64.10 2g07 n SER 231 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2g07 s ASN 232 N -1.69 5.12 0.01 4.04 0.01 0.38 0.30 114.94 123.12 2g07 s ASN 232 Ca 0.34 -0.12 0.07 0.00 -0.71 0.00 0.00 52.86 52.44 2g07 s ASN 232 Cb 0.20 -1.89 -0.02 0.00 0.41 0.00 0.00 41.25 39.95 2g07 s ASN 232 CO 0.29 0.07 -0.21 -0.63 -1.51 0.00 0.00 177.10 175.12 2g07 s ILE 233 N 0.96 1.65 -0.22 0.60 1.09 0.32 -1.81 121.20 123.79 2g07 s ILE 233 Ca 0.03 -1.03 -0.03 0.00 -1.10 0.00 0.00 60.65 58.52 2g07 s ILE 233 Cb -0.14 -1.40 -0.00 0.00 -1.06 0.00 0.00 42.46 39.86 2g07 s ILE 233 CO 0.02 0.35 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.52 2g07 s ILE 234 N -0.63 3.19 -0.17 2.92 1.01 -0.80 -0.67 121.20 126.05 2g07 s ILE 234 Ca 0.08 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2g07 s ILE 234 Cb -0.08 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2g07 s ILE 234 CO 0.00 0.39 -0.01 -0.22 0.00 0.00 0.00 174.94 175.10 2g07 s LEU 235 N 1.44 3.35 -0.07 2.97 0.20 0.11 -1.56 118.68 125.11 2g07 s LEU 235 Ca 0.05 -0.11 0.03 0.00 0.69 0.00 0.00 54.13 54.79 2g07 s LEU 235 Cb -0.15 -1.82 0.01 0.00 -0.43 0.00 0.00 46.19 43.80 2g07 s LEU 235 CO -0.04 0.15 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.24 2g07 s LEU 236 N 0.49 1.84 0.37 -0.68 1.43 -0.81 0.12 118.68 121.43 2g07 s LEU 236 Ca -0.02 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2g07 s LEU 236 Cb -0.14 -1.03 0.03 0.00 0.03 0.00 0.00 46.19 45.08 2g07 s LEU 236 CO 0.02 0.10 0.64 -0.83 0.23 0.00 0.00 176.35 176.51 2g07 s GLY 237 N 0.43 0.91 0.00 -3.19 0.00 -0.79 -4.48 107.32 100.20 2g07 s GLY 237 Ca -0.14 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2g07 s GLY 237 CO 0.05 -0.64 0.00 2.09 0.00 0.00 0.00 173.10 174.60 2g07 n ASP 238 N -1.43 2.35 -4.97 1.64 5.75 -1.26 -0.69 116.55 117.94 2g07 n ASP 238 Ca -0.04 -0.07 -0.21 0.00 -0.01 0.00 0.00 54.79 54.46 2g07 n ASP 238 Cb 0.61 0.61 -0.00 0.00 -1.03 0.00 0.00 41.12 41.30 2g07 n ASP 238 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2g07 s SER 239 N -1.08 6.01 0.35 -1.12 1.04 -1.26 -4.71 113.70 112.92 2g07 s SER 239 Ca 0.00 0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.51 2g07 s SER 239 Cb 0.00 -1.47 0.64 0.00 0.10 0.00 0.00 66.02 65.29 2g07 s SER 239 CO 0.00 -0.44 1.91 1.56 0.98 0.00 0.00 173.24 177.24 2g07 h GLN 240 N 0.78 0.54 -0.78 4.02 1.08 -1.97 -3.16 115.11 115.62 2g07 h GLN 240 Ca -0.47 -0.10 0.14 0.00 -1.45 0.00 0.00 58.65 56.77 2g07 h GLN 240 Cb 1.25 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.54 2g07 h GLN 240 CO 0.56 0.53 0.52 0.78 -0.95 0.00 0.00 178.83 180.26 2g07 h GLY 241 N 0.79 0.83 2.00 3.46 0.00 -1.95 -0.94 103.07 107.27 2g07 h GLY 241 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2g07 h GLY 241 CO 0.00 0.08 0.00 -0.55 0.00 0.00 0.00 176.54 176.07 2g07 h ASP 242 N 0.50 0.00 0.27 0.19 3.32 -1.78 -2.62 116.42 116.31 2g07 h ASP 242 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2g07 h ASP 242 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2g07 h ASP 242 CO -0.14 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.56 2g07 n LEU 243 N -2.81 0.31 -4.23 1.55 4.77 -0.36 -4.70 117.00 111.53 2g07 n LEU 243 Ca -0.01 0.61 -0.44 0.00 -0.03 0.00 0.00 56.01 56.15 2g07 n LEU 243 Cb 0.17 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2g07 n LEU 243 CO 0.21 -0.59 1.47 0.54 -1.33 0.00 0.00 177.39 177.69 2g07 n ARG 244 N -1.88 3.57 0.00 3.23 5.12 -0.99 -4.85 116.66 120.86 2g07 n ARG 244 Ca 0.01 -3.89 0.00 0.00 -1.93 0.00 0.00 57.85 52.04 2g07 n ARG 244 Cb 0.10 -2.90 0.00 0.00 -1.16 0.00 0.00 32.46 28.50 2g07 n ARG 244 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g07 n ALA 246 N 4.35 0.00 0.23 7.54 0.00 -1.26 -4.18 120.51 127.19 2g07 n ALA 246 Ca 0.35 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.92 2g07 n ALA 246 Cb 0.39 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.23 2g07 n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g07 h ASP 247 N 0.00 0.00 -0.10 0.00 3.32 -1.89 -2.81 116.42 114.94 2g07 h ASP 247 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g07 h ASP 247 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2g07 h ASP 247 CO 0.00 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.22 2g07 n GLY 248 N 0.57 -0.09 3.70 2.75 0.00 -1.25 -4.82 105.19 106.05 2g07 n GLY 248 Ca 0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2g07 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g07 s VAL 249 N -1.88 3.93 0.00 1.61 1.01 -1.06 -4.79 120.40 119.22 2g07 s VAL 249 Ca 0.33 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.65 2g07 s VAL 249 Cb 0.17 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2g07 s VAL 249 CO 0.27 0.06 1.00 0.00 0.00 0.00 0.00 175.10 176.42 2g07 n ALA 250 N 4.56 -0.12 -2.77 5.51 0.00 -1.26 -4.74 120.51 121.68 2g07 n ALA 250 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.39 2g07 n ALA 250 Cb 0.45 0.37 -0.12 0.00 0.00 0.00 0.00 19.45 20.15 2g07 n ALA 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g07 s ASN 251 N -2.75 1.20 -0.14 0.00 2.20 -1.26 -5.14 114.94 109.05 2g07 s ASN 251 Ca 0.00 -0.52 0.02 0.00 -0.94 0.00 0.00 52.86 51.43 2g07 s ASN 251 Cb 0.00 -0.02 0.01 0.00 -2.00 0.00 0.00 41.25 39.24 2g07 s ASN 251 CO 0.00 -0.11 -0.21 -0.69 -2.94 0.00 0.00 177.10 173.15 2g07 s VAL 252 N -1.16 2.01 -0.24 3.54 1.01 -1.26 -4.42 120.40 119.88 2g07 s VAL 252 Ca -0.05 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 2g07 s VAL 252 Cb -0.09 -1.78 -0.12 0.00 0.00 0.00 0.00 36.38 34.39 2g07 s VAL 252 CO 0.01 0.54 -0.21 -0.62 0.00 0.00 0.00 175.10 174.82 2g07 n GLU 253 N 4.09 0.56 -4.16 2.72 1.02 0.15 -5.00 120.64 120.01 2g07 n GLU 253 Ca -0.20 0.35 -0.17 0.00 -0.02 0.00 0.00 57.16 57.12 2g07 n GLU 253 Cb 0.51 -1.56 -0.15 0.00 -0.02 0.00 0.00 31.44 30.23 2g07 n GLU 253 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2g07 s HIS 254 N -2.52 0.57 -0.04 -0.32 3.76 -1.12 -5.02 115.29 110.59 2g07 s HIS 254 Ca -0.33 -0.12 0.01 0.00 -0.15 0.00 0.00 55.06 54.47 2g07 s HIS 254 Cb 0.10 -0.43 0.02 0.00 1.11 0.00 0.00 32.58 33.38 2g07 s HIS 254 CO 0.48 -0.07 -0.05 -1.50 -0.85 0.00 0.00 174.74 172.76 2g07 s ILE 255 N 0.26 0.53 -0.13 0.60 2.07 -1.26 -0.52 121.20 122.75 2g07 s ILE 255 Ca -0.03 -0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.05 2g07 s ILE 255 Cb -0.07 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.94 2g07 s ILE 255 CO -0.00 0.22 -0.04 -0.22 -1.91 0.00 0.00 174.94 172.99 2g07 s LEU 256 N 0.85 3.27 -0.20 8.50 2.96 0.15 -4.96 118.68 129.25 2g07 s LEU 256 Ca -0.11 -0.08 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2g07 s LEU 256 Cb -0.14 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.78 2g07 s LEU 256 CO 0.00 0.22 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.60 2g07 s LYS 257 N 0.03 3.17 -0.19 1.98 1.02 -1.26 0.04 119.74 124.54 2g07 s LYS 257 Ca 0.00 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.25 2g07 s LYS 257 Cb -0.13 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.37 2g07 s LYS 257 CO 0.03 -0.22 -0.14 0.42 -0.92 0.00 0.00 175.35 174.52 2g07 s ILE 258 N 1.39 2.64 -0.20 2.17 1.01 0.12 -1.41 121.20 126.92 2g07 s ILE 258 Ca 0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 2g07 s ILE 258 Cb -0.14 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2g07 s ILE 258 CO -0.08 0.50 -0.07 -0.83 0.00 0.00 0.00 174.94 174.46 2g07 s GLY 259 N 1.22 1.59 -0.60 6.18 0.00 0.49 -1.89 107.32 114.31 2g07 s GLY 259 Ca 0.03 -1.10 -0.27 0.00 0.00 0.00 0.00 44.72 43.37 2g07 s GLY 259 CO -0.06 0.28 1.15 -0.19 0.00 0.00 0.00 173.10 174.28 2g07 s TYR 260 N 1.20 2.60 -0.73 1.90 2.02 0.14 -0.58 117.35 123.89 2g07 s TYR 260 Ca 0.02 0.26 -0.19 0.00 -0.37 0.00 0.00 57.07 56.79 2g07 s TYR 260 Cb -0.14 -4.44 0.11 0.00 -0.40 0.00 0.00 41.96 37.08 2g07 s TYR 260 CO -0.02 -1.61 0.90 -1.17 -1.57 0.00 0.00 175.55 172.09 2g07 s LEU 261 N 4.85 5.13 0.02 -1.29 2.96 -0.62 -4.33 118.68 125.40 2g07 s LEU 261 Ca 0.39 -1.59 0.16 0.00 -0.22 0.00 0.00 54.13 52.87 2g07 s LEU 261 Cb -0.09 -2.35 -0.17 0.00 0.50 0.00 0.00 46.19 44.08 2g07 s LEU 261 CO 0.23 -1.15 0.74 0.59 -1.32 0.00 0.00 176.35 175.44 2g07 n ASN 262 N 6.58 0.80 -3.93 3.68 3.02 -1.26 -1.07 115.26 123.08 2g07 n ASN 262 Ca 0.04 0.36 -0.09 0.00 -0.03 0.00 0.00 54.58 54.86 2g07 n ASN 262 Cb 0.46 0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.77 2g07 n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g07 s ASP 263 N -5.81 -0.12 -1.62 6.41 2.15 -1.26 -4.67 116.67 111.74 2g07 s ASP 263 Ca -0.04 -0.80 -0.13 0.00 0.43 0.00 0.00 52.55 52.00 2g07 s ASP 263 Cb 0.08 0.58 0.11 0.00 -0.30 0.00 0.00 42.92 43.40 2g07 s ASP 263 CO 0.82 -1.11 0.68 0.54 -0.17 0.00 0.00 175.17 175.92 2g07 n ARG 264 N -0.36 -3.20 0.04 4.34 1.74 -1.26 -4.84 116.66 113.12 2g07 n ARG 264 Ca -0.04 0.38 -0.12 0.00 -0.77 0.00 0.00 57.85 57.29 2g07 n ARG 264 Cb 0.62 -4.92 -0.08 0.00 -1.02 0.00 0.00 32.46 27.06 2g07 n ARG 264 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g07 h VAL 265 N -1.61 1.07 -0.25 1.55 2.07 -1.92 -1.96 116.25 115.21 2g07 h VAL 265 Ca -0.60 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2g07 h VAL 265 Cb 1.38 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2g07 h VAL 265 CO 0.74 0.08 0.10 0.44 0.02 0.00 0.00 177.57 178.95 2g07 h ASP 266 N -0.18 0.34 -0.93 0.57 5.19 -2.01 -0.02 116.42 119.38 2g07 h ASP 266 Ca -0.00 -0.16 0.06 0.00 -0.62 0.00 0.00 57.03 56.30 2g07 h ASP 266 Cb 0.16 -0.09 -0.06 0.00 0.18 0.00 0.00 39.33 39.53 2g07 h ASP 266 CO 0.01 0.41 0.61 -0.08 -3.12 0.00 0.00 179.24 177.06 2g07 h GLU 267 N 0.25 1.07 0.00 3.56 4.81 -1.95 -3.35 114.58 118.97 2g07 h GLU 267 Ca 0.08 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2g07 h GLU 267 Cb 0.17 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2g07 h GLU 267 CO -0.01 0.71 -0.76 1.28 -0.73 0.00 0.00 179.01 179.50 2g07 n LEU 268 N -4.48 0.69 -0.03 1.64 4.77 -0.74 -4.72 117.00 114.14 2g07 n LEU 268 Ca 0.14 -0.48 -0.09 0.00 -0.03 0.00 0.00 56.01 55.55 2g07 n LEU 268 Cb 0.17 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2g07 n LEU 268 CO 0.33 0.17 0.71 0.25 -1.33 0.00 0.00 177.39 177.53 2g07 h LEU 269 N 0.00 -0.71 -0.60 2.23 5.85 -1.13 -0.94 115.31 120.01 2g07 h LEU 269 Ca 0.00 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2g07 h LEU 269 Cb 0.37 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 2g07 h LEU 269 CO 0.00 -0.27 0.26 -0.08 -0.34 0.00 0.00 178.44 178.02 2g07 h GLU 270 N -0.25 0.47 -0.28 1.25 4.81 -1.84 -2.92 114.58 115.81 2g07 h GLU 270 Ca 0.12 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2g07 h GLU 270 Cb 0.43 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2g07 h GLU 270 CO -0.34 0.31 0.07 -0.22 -0.73 0.00 0.00 179.01 178.09 2g07 h LYS 271 N 0.48 0.45 -1.41 1.92 1.63 -1.73 -1.25 116.57 116.66 2g07 h LYS 271 Ca 0.29 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2g07 h LYS 271 Cb 0.30 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2g07 h LYS 271 CO -0.25 0.54 0.00 0.66 -3.45 0.00 0.00 179.45 176.94 2g07 n TYR 272 N -4.68 0.00 0.00 1.91 4.02 -0.40 -1.79 117.16 116.22 2g07 n TYR 272 Ca -0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2g07 n TYR 272 Cb 0.18 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2g07 n TYR 272 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2g07 n ASP 274 N 0.81 0.00 -0.07 7.72 8.00 -0.47 -0.49 116.55 132.05 2g07 n ASP 274 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2g07 n ASP 274 Cb 0.05 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.06 2g07 n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2g07 n SER 275 N 0.00 2.07 -4.88 -2.24 3.41 -0.74 -4.95 113.62 106.29 2g07 n SER 275 Ca 0.00 -0.02 -0.33 0.00 -0.26 0.00 0.00 58.87 58.27 2g07 n SER 275 Cb 0.00 0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 2g07 n SER 275 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2g07 s TYR 276 N -2.31 3.49 0.02 7.33 2.02 0.36 -5.00 117.35 123.27 2g07 s TYR 276 Ca -0.10 0.71 -0.19 0.00 -0.37 0.00 0.00 57.07 57.12 2g07 s TYR 276 Cb 0.04 -2.12 -0.20 0.00 -0.40 0.00 0.00 41.96 39.28 2g07 s TYR 276 CO 0.49 0.42 1.17 -0.44 -1.57 0.00 0.00 175.55 175.62 2g07 h ASP 277 N 3.01 0.55 -3.32 2.29 3.32 -1.51 -3.44 116.42 117.32 2g07 h ASP 277 Ca -0.47 -0.69 -0.67 0.00 0.02 0.00 0.00 57.03 55.23 2g07 h ASP 277 Cb 1.17 -0.16 -0.30 0.00 0.22 0.00 0.00 39.33 40.26 2g07 h ASP 277 CO 0.70 1.15 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.92 2g07 s ILE 278 N -3.50 2.54 -0.20 0.35 1.01 -1.03 -4.39 121.20 115.98 2g07 s ILE 278 Ca -0.13 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 2g07 s ILE 278 Cb 0.04 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 2g07 s ILE 278 CO 0.82 0.54 -0.04 -0.69 0.00 0.00 0.00 174.94 175.56 2g07 s VAL 279 N 0.42 3.47 -0.42 2.92 1.01 -0.01 -0.38 120.40 127.42 2g07 s VAL 279 Ca -0.13 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 2g07 s VAL 279 Cb -0.17 -2.56 0.07 0.00 0.00 0.00 0.00 36.38 33.72 2g07 s VAL 279 CO 0.06 0.44 0.26 -0.76 0.00 0.00 0.00 175.10 175.10 2g07 s LEU 280 N 1.21 5.12 -0.26 3.92 1.43 0.25 0.09 118.68 130.43 2g07 s LEU 280 Ca 0.03 -1.39 -0.22 0.00 -1.03 0.00 0.00 54.13 51.52 2g07 s LEU 280 Cb -0.14 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 2g07 s LEU 280 CO -0.01 -0.52 0.69 -0.69 0.23 0.00 0.00 176.35 176.05 2g07 s VAL 281 N 1.47 4.92 -1.23 -1.59 1.01 0.76 -1.59 120.40 124.15 2g07 s VAL 281 Ca 0.03 1.21 -0.21 0.00 0.00 0.00 0.00 61.98 63.01 2g07 s VAL 281 Cb -0.22 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2g07 s VAL 281 CO 0.03 -0.04 0.64 0.29 0.00 0.00 0.00 175.10 176.03 2g07 n LYS 282 N 5.85 -1.24 -4.75 2.72 5.02 -0.24 -4.71 118.16 120.82 2g07 n LYS 282 Ca 0.01 0.30 -0.31 0.00 -2.02 0.00 0.00 58.31 56.30 2g07 n LYS 282 Cb 0.48 -3.65 -0.17 0.00 -0.02 0.00 0.00 35.03 31.68 2g07 n LYS 282 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2g07 s GLU 283 N -6.63 2.73 -0.20 1.97 2.56 -1.26 -5.02 118.70 112.85 2g07 s GLU 283 Ca 0.37 -0.76 0.16 0.00 0.00 0.00 0.00 54.97 54.74 2g07 s GLU 283 Cb -0.16 -2.19 0.58 0.00 2.00 0.00 0.00 34.13 34.35 2g07 s GLU 283 CO 0.91 0.02 1.49 0.39 -0.56 0.00 0.00 175.26 177.51 2g07 n GLU 284 N 3.95 3.15 -4.37 4.30 -0.58 -1.26 -4.97 120.64 120.86 2g07 n GLU 284 Ca -0.20 -2.92 -0.19 0.00 -0.42 0.00 0.00 57.16 53.44 2g07 n GLU 284 Cb 0.52 -1.92 -0.10 0.00 -0.57 0.00 0.00 31.44 29.37 2g07 n GLU 284 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2g07 s SER 285 N -1.79 2.03 -0.13 1.62 1.04 -1.26 -1.66 113.70 113.55 2g07 s SER 285 Ca 0.45 -1.28 0.17 0.00 0.48 0.00 0.00 55.95 55.76 2g07 s SER 285 Cb 0.36 -0.02 0.68 0.00 0.10 0.00 0.00 66.02 67.13 2g07 s SER 285 CO 0.09 -0.54 1.59 0.18 0.98 0.00 0.00 173.24 175.54 2g07 n LEU 286 N -0.52 4.65 -0.01 2.42 4.77 0.11 -4.80 117.00 123.63 2g07 n LEU 286 Ca -0.04 -2.58 -0.07 0.00 -0.03 0.00 0.00 56.01 53.29 2g07 n LEU 286 Cb 0.65 -0.56 0.10 0.00 -2.33 0.00 0.00 43.42 41.28 2g07 n LEU 286 CO 0.39 0.75 0.59 1.05 -1.33 0.00 0.00 177.39 178.84 2g07 h GLU 287 N 3.55 0.56 0.17 3.23 4.11 -1.93 0.28 114.58 124.55 2g07 h GLU 287 Ca 0.00 -0.29 -0.00 0.00 0.07 0.00 0.00 59.36 59.14 2g07 h GLU 287 Cb 1.48 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 2g07 h GLU 287 CO 0.26 0.87 -0.11 0.28 0.07 0.00 0.00 179.01 180.38 2g07 h VAL 288 N 0.46 0.75 -0.23 -1.06 2.07 -1.87 0.19 116.25 116.57 2g07 h VAL 288 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2g07 h VAL 288 Cb 0.92 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2g07 h VAL 288 CO 0.08 0.00 0.12 1.62 0.02 0.00 0.00 177.57 179.41 2g07 h VAL 289 N -0.28 1.01 -0.91 2.57 3.04 -1.89 -2.36 116.25 117.42 2g07 h VAL 289 Ca -0.01 -0.09 0.20 0.00 -1.01 0.00 0.00 66.70 65.79 2g07 h VAL 289 Cb 0.24 0.73 -0.11 0.00 -2.01 0.00 0.00 31.29 30.14 2g07 h VAL 289 CO 0.01 0.05 0.47 0.78 -1.01 0.00 0.00 177.57 177.86 2g07 h ASN 290 N 0.25 0.51 -0.67 3.17 2.35 -0.34 -1.16 115.58 119.69 2g07 h ASN 290 Ca 0.09 0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2g07 h ASN 290 Cb 0.01 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2g07 h ASN 290 CO -0.05 0.12 0.32 0.77 -1.65 0.00 0.00 177.43 176.93 2g07 h SER 291 N 0.55 0.90 -0.11 5.81 4.64 -0.15 -0.74 113.55 124.44 2g07 h SER 291 Ca 0.55 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.73 2g07 h SER 291 Cb 0.94 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2g07 h SER 291 CO -0.45 0.77 -0.07 0.40 -0.87 0.00 0.00 176.83 176.61 2g07 h ILE 292 N 0.98 1.33 -0.98 0.95 2.04 -0.87 -2.75 117.51 118.22 2g07 h ILE 292 Ca 0.24 -1.14 0.14 0.00 1.00 0.00 0.00 64.86 65.10 2g07 h ILE 292 Cb 0.13 1.85 -0.09 0.00 -0.74 0.00 0.00 36.82 37.97 2g07 h ILE 292 CO -0.03 0.33 0.60 -0.07 0.00 0.00 0.00 178.15 178.98 2g07 h LEU 293 N -0.13 0.83 -0.48 1.44 3.38 -0.99 -0.82 115.31 118.54 2g07 h LEU 293 Ca 0.02 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2g07 h LEU 293 Cb 0.55 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2g07 h LEU 293 CO 0.02 0.39 0.20 -0.61 0.09 0.00 0.00 178.44 178.53 2g07 h GLN 294 N 0.88 0.72 -0.19 1.13 5.75 -1.07 0.40 115.11 122.73 2g07 h GLN 294 Ca 0.52 -0.13 -0.12 0.00 -0.15 0.00 0.00 58.65 58.77 2g07 h GLN 294 Cb 0.63 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2g07 h GLN 294 CO -0.31 0.65 -0.38 0.87 -2.65 0.00 0.00 178.83 177.01 2g07 h LYS 295 N 0.64 0.41 0.20 1.69 1.57 -1.13 -3.34 116.57 116.61 2g07 h LYS 295 Ca 0.16 -0.19 -0.32 0.00 -1.87 0.00 0.00 60.65 58.43 2g07 h LYS 295 Cb 0.19 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.52 2g07 h LYS 295 CO -0.01 0.73 -1.49 1.15 -0.57 0.00 0.00 179.45 179.26 2g07 h THR 296 N 0.35 1.15 -0.00 -0.16 2.02 -0.76 -3.47 112.91 112.04 2g07 h THR 296 Ca 0.04 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.65 2g07 h THR 296 Cb 0.82 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 70.16 2g07 h THR 296 CO 0.07 0.80 0.00 0.18 0.37 0.00 0.00 175.52 176.94