#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dho s VAL 14 N 0.00 4.04 0.46 1.69 1.01 -1.26 -5.04 120.40 121.30 2dho s VAL 14 Ca 0.00 2.03 -0.21 0.00 0.00 0.00 0.00 61.98 63.80 2dho s VAL 14 Cb 0.00 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2dho s VAL 14 CO 0.00 0.47 1.00 -1.10 0.00 0.00 0.00 175.10 175.47 2dho s GLN 15 N -1.26 3.99 0.18 2.72 -1.52 -1.26 -4.97 119.66 117.54 2dho s GLN 15 Ca 0.42 1.27 -0.12 0.00 -1.95 0.00 0.00 55.36 54.97 2dho s GLN 15 Cb -0.26 -2.15 0.15 0.00 -0.22 0.00 0.00 33.01 30.54 2dho s GLN 15 CO 0.32 -0.26 1.78 1.25 -0.25 0.00 0.00 175.29 178.14 2dho h LEU 16 N 1.74 0.37 -9.01 2.90 5.85 -2.08 -3.40 115.31 111.67 2dho h LEU 16 Ca -0.49 0.03 -0.68 0.00 0.84 0.00 0.00 57.88 57.58 2dho h LEU 16 Cb 1.20 -0.03 -0.20 0.00 0.37 0.00 0.00 40.66 42.00 2dho h LEU 16 CO 0.60 0.25 -0.71 -0.76 -0.34 0.00 0.00 178.44 177.48 2dho s LEU 17 N -10.28 3.09 0.32 2.25 1.43 -1.26 -5.11 118.68 109.13 2dho s LEU 17 Ca -0.13 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 52.61 2dho s LEU 17 Cb 0.14 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 2dho s LEU 17 CO 0.74 0.32 1.14 0.00 0.23 0.00 0.00 176.35 178.78 2dho s ALA 18 N -0.57 3.34 0.42 4.21 0.00 -1.26 -5.01 121.76 122.89 2dho s ALA 18 Ca 0.08 0.95 -0.25 0.00 0.00 0.00 0.00 51.96 52.74 2dho s ALA 18 Cb -0.12 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 2dho s ALA 18 CO 0.02 -0.32 1.29 -1.21 0.00 0.00 0.00 175.76 175.54 2dho s GLU 19 N -1.78 3.87 -0.04 0.00 2.02 -1.26 -4.89 118.70 116.61 2dho s GLU 19 Ca 0.49 2.10 -0.00 0.00 0.02 0.00 0.00 54.97 57.58 2dho s GLU 19 Cb -0.32 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2dho s GLU 19 CO 0.41 -0.56 0.02 -1.64 0.02 0.00 0.00 175.26 173.51 2dho s MET 20 N -2.36 2.93 0.15 1.61 -1.94 -1.26 -0.13 119.30 118.30 2dho s MET 20 Ca 0.59 -0.49 0.05 0.00 -1.71 0.00 0.00 55.69 54.13 2dho s MET 20 Cb -0.37 -2.77 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 2dho s MET 20 CO 0.47 0.66 0.11 0.00 -0.01 0.00 0.00 175.02 176.25 2dho s ILE 22 N -1.69 4.76 0.22 0.00 1.01 -1.26 -2.19 121.20 122.05 2dho s ILE 22 Ca 0.30 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.53 2dho s ILE 22 Cb -0.10 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 2dho s ILE 22 CO 0.23 -0.39 0.97 -0.76 0.00 0.00 0.00 174.94 174.98 2dho s LEU 23 N 3.02 4.60 0.08 2.97 1.43 -0.27 -1.32 118.68 129.20 2dho s LEU 23 Ca 0.30 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.39 2dho s LEU 23 Cb -0.13 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 2dho s LEU 23 CO 0.16 0.07 -0.07 0.27 0.23 0.00 0.00 176.35 177.01 2dho s ILE 24 N -0.92 0.59 0.51 -0.59 -4.36 -0.60 -0.49 121.20 115.34 2dho s ILE 24 Ca 0.43 -1.65 -0.05 0.00 -0.26 0.00 0.00 60.65 59.12 2dho s ILE 24 Cb -0.26 -1.32 0.11 0.00 1.25 0.00 0.00 42.46 42.24 2dho s ILE 24 CO 0.33 -0.73 0.69 -0.90 0.24 0.00 0.00 174.94 174.57 2dho n ASP 25 N 0.45 0.41 0.00 4.36 5.68 -0.40 -4.49 116.55 122.57 2dho n ASP 25 Ca -0.16 -1.47 0.07 0.00 -0.50 0.00 0.00 54.79 52.74 2dho n ASP 25 Cb 0.59 -0.50 0.33 0.00 -1.14 0.00 0.00 41.12 40.40 2dho n ASP 25 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dho n GLU 26 N -2.39 0.03 -0.43 0.11 1.02 -1.26 -1.45 120.64 116.26 2dho n GLU 26 Ca 0.10 0.23 0.09 0.00 -0.02 0.00 0.00 57.16 57.55 2dho n GLU 26 Cb 0.34 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.55 2dho n GLU 26 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dho n ASN 27 N -1.47 4.01 -1.61 1.62 5.03 -1.26 -4.96 115.26 116.62 2dho n ASN 27 Ca 0.04 -2.33 -0.15 0.00 0.87 0.00 0.00 54.58 53.02 2dho n ASN 27 Cb 0.17 -0.46 -0.01 0.00 -1.02 0.00 0.00 39.78 38.45 2dho n ASN 27 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2dho n ASP 28 N 0.82 -4.47 -4.73 6.41 2.03 -0.53 -5.00 116.55 111.09 2dho n ASP 28 Ca 0.21 0.02 -0.39 0.00 0.52 0.00 0.00 54.79 55.15 2dho n ASP 28 Cb 0.72 -3.59 -0.05 0.00 -0.72 0.00 0.00 41.12 37.49 2dho n ASP 28 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2dho s ASN 29 N -2.39 6.99 0.16 1.67 0.02 -1.26 -4.87 114.94 115.26 2dho s ASN 29 Ca 0.00 1.19 -0.31 0.00 -1.02 0.00 0.00 52.86 52.71 2dho s ASN 29 Cb 0.00 -2.40 -0.11 0.00 0.02 0.00 0.00 41.25 38.76 2dho s ASN 29 CO 0.00 -0.06 1.70 -0.75 0.02 0.00 0.00 177.10 178.01 2dho s LYS 30 N 0.53 4.16 0.00 -0.60 2.20 -1.26 -1.27 119.74 123.50 2dho s LYS 30 Ca 0.36 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.47 2dho s LYS 30 Cb -0.18 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2dho s LYS 30 CO 0.18 -0.73 0.14 0.44 -0.36 0.00 0.00 175.35 175.02 2dho n ILE 31 N 4.24 0.00 -2.88 5.43 -5.35 0.36 -4.90 119.36 116.26 2dho n ILE 31 Ca 0.16 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2dho n ILE 31 Cb 0.37 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 2dho n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dho n GLY 32 N 0.49 -0.53 3.22 3.28 0.00 -1.17 -4.99 105.19 105.48 2dho n GLY 32 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 2dho n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dho s ALA 33 N -1.00 -0.71 0.09 4.61 0.00 -1.26 -1.11 121.76 122.37 2dho s ALA 33 Ca 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 51.96 52.16 2dho s ALA 33 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2dho s ALA 33 CO 0.00 -0.25 0.15 -2.00 0.00 0.00 0.00 175.76 173.67 2dho s GLU 34 N -1.27 0.83 0.60 0.00 2.56 -0.93 -4.89 118.70 115.59 2dho s GLU 34 Ca -0.13 -1.04 -0.19 0.00 0.00 0.00 0.00 54.97 53.62 2dho s GLU 34 Cb -0.05 0.32 -0.03 0.00 2.00 0.00 0.00 34.13 36.36 2dho s GLU 34 CO 0.04 -0.25 1.20 0.95 -0.56 0.00 0.00 175.26 176.64 2dho s THR 35 N -3.89 2.64 0.23 -1.70 -4.23 -1.26 -0.14 115.64 107.28 2dho s THR 35 Ca 0.07 0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.90 2dho s THR 35 Cb 0.05 -3.14 0.19 0.00 1.34 0.00 0.00 72.50 70.94 2dho s THR 35 CO -0.10 -0.09 1.71 0.50 -0.54 0.00 0.00 174.62 176.10 2dho h LYS 36 N 0.84 0.29 -0.02 3.99 3.64 -0.85 -0.93 116.57 123.54 2dho h LYS 36 Ca -0.50 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 58.89 2dho h LYS 36 Cb 1.30 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 2dho h LYS 36 CO 0.55 0.19 -0.32 -0.22 -2.27 0.00 0.00 179.45 177.39 2dho h LYS 37 N 0.30 -0.44 -0.35 1.90 3.64 -1.91 -2.43 116.57 117.27 2dho h LYS 37 Ca 0.36 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 2dho h LYS 37 Cb 0.56 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2dho h LYS 37 CO -0.43 -0.29 0.09 -0.91 -2.27 0.00 0.00 179.45 175.64 2dho h ASN 38 N -0.46 0.47 0.19 4.20 2.35 -1.74 -1.62 115.58 118.97 2dho h ASN 38 Ca 0.07 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2dho h ASN 38 Cb 0.55 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2dho h ASN 38 CO -0.27 0.47 -0.04 0.00 -1.65 0.00 0.00 177.43 175.93 2dho n HIS 40 N -3.58 0.20 -2.74 0.00 8.25 -0.64 -4.63 115.22 112.08 2dho n HIS 40 Ca -0.02 -0.36 -0.42 0.00 -0.26 0.00 0.00 57.72 56.65 2dho n HIS 40 Cb 0.15 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 2dho n HIS 40 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dho s LEU 41 N -0.88 4.26 0.30 2.41 1.43 -1.04 -0.31 118.68 124.85 2dho s LEU 41 Ca 0.12 1.48 0.05 0.00 -1.03 0.00 0.00 54.13 54.75 2dho s LEU 41 Cb 0.07 -3.49 0.70 0.00 0.03 0.00 0.00 46.19 43.50 2dho s LEU 41 CO 0.09 -0.39 1.79 0.78 0.23 0.00 0.00 176.35 178.85 2dho h ASN 42 N 7.06 0.82 -0.36 2.29 2.35 -1.32 -0.87 115.58 125.55 2dho h ASN 42 Ca -0.33 0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.53 2dho h ASN 42 Cb 1.16 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 2dho h ASN 42 CO 0.83 0.33 0.24 1.05 -1.65 0.00 0.00 177.43 178.23 2dho h GLU 43 N 0.82 0.39 0.20 0.81 4.11 -1.93 0.21 114.58 119.20 2dho h GLU 43 Ca 0.56 -0.02 -0.34 0.00 0.07 0.00 0.00 59.36 59.63 2dho h GLU 43 Cb 0.81 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.99 2dho h GLU 43 CO -0.36 0.26 -1.60 -0.91 0.07 0.00 0.00 179.01 176.47 2dho h ASN 44 N 0.41 0.67 -1.00 3.06 2.35 -1.49 -3.26 115.58 116.31 2dho h ASN 44 Ca 0.15 -0.93 0.13 0.00 -0.55 0.00 0.00 56.30 55.10 2dho h ASN 44 Cb 0.08 -0.22 -0.09 0.00 0.05 0.00 0.00 38.32 38.15 2dho h ASN 44 CO -0.03 1.74 0.63 0.40 -1.65 0.00 0.00 177.43 178.52 2dho h ILE 45 N 0.06 0.89 0.00 2.81 2.04 -0.82 -1.09 117.51 121.42 2dho h ILE 45 Ca -0.31 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2dho h ILE 45 Cb 2.08 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2dho h ILE 45 CO 0.20 0.18 0.00 -0.33 0.00 0.00 0.00 178.15 178.19 2dho h GLU 46 N 0.96 0.00 -0.01 2.37 4.39 -1.05 -0.56 114.58 120.69 2dho h GLU 46 Ca 0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 2dho h GLU 46 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2dho h GLU 46 CO -0.28 0.00 -0.18 1.63 -1.16 0.00 0.00 179.01 179.02 2dho n LYS 47 N -2.61 0.80 0.00 2.33 5.02 -0.46 -4.93 118.16 118.31 2dho n LYS 47 Ca 0.02 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.92 2dho n LYS 47 Cb 0.30 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2dho n LYS 47 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dho n GLY 48 N 1.31 0.70 3.68 0.72 0.00 -0.22 -5.06 105.19 106.33 2dho n GLY 48 Ca 0.13 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.67 2dho n GLY 48 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dho n LEU 49 N 0.00 3.23 -3.98 0.99 7.94 -0.90 -4.95 117.00 119.33 2dho n LEU 49 Ca 0.00 1.01 -0.19 0.00 -1.11 0.00 0.00 56.01 55.72 2dho n LEU 49 Cb 0.00 -1.36 -0.15 0.00 0.53 0.00 0.00 43.42 42.44 2dho n LEU 49 CO 0.00 -0.17 -0.43 -0.22 -1.11 0.00 0.00 177.39 175.47 2dho s LEU 50 N 3.20 1.80 0.18 -1.96 2.96 -1.26 -4.48 118.68 119.11 2dho s LEU 50 Ca 0.90 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.69 2dho s LEU 50 Cb -0.73 -0.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.45 2dho s LEU 50 CO 0.49 0.06 -0.07 -1.38 -1.32 0.00 0.00 176.35 174.13 2dho s HIS 51 N 0.17 1.40 0.24 5.38 -3.43 -0.96 -1.56 115.29 116.55 2dho s HIS 51 Ca -0.02 -0.80 -0.26 0.00 -0.80 0.00 0.00 55.06 53.18 2dho s HIS 51 Cb -0.07 -0.75 -0.09 0.00 -1.43 0.00 0.00 32.58 30.24 2dho s HIS 51 CO 0.00 0.06 0.86 0.50 -2.00 0.00 0.00 174.74 174.16 2dho s ARG 52 N -3.78 4.59 0.29 -0.38 3.52 -0.43 -1.69 118.95 121.07 2dho s ARG 52 Ca 0.21 1.24 -0.06 0.00 -0.13 0.00 0.00 55.73 56.99 2dho s ARG 52 Cb 0.03 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2dho s ARG 52 CO 0.04 0.44 0.42 0.00 -0.81 0.00 0.00 175.30 175.39 2dho s ALA 53 N -1.36 0.50 0.08 6.12 0.00 -0.44 -4.31 121.76 122.34 2dho s ALA 53 Ca 0.43 -1.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 2dho s ALA 53 Cb -0.21 1.16 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 2dho s ALA 53 CO 0.26 -0.78 0.03 -0.59 0.00 0.00 0.00 175.76 174.68 2dho s PHE 54 N -3.55 0.59 -0.14 0.00 -0.12 -0.05 -0.82 117.98 113.90 2dho s PHE 54 Ca 0.29 -1.07 -0.04 0.00 -0.05 0.00 0.00 56.93 56.07 2dho s PHE 54 Cb 0.01 -0.37 0.06 0.00 -0.63 0.00 0.00 43.02 42.08 2dho s PHE 54 CO 0.15 -0.46 0.13 0.45 -0.05 0.00 0.00 175.22 175.45 2dho s SER 55 N -2.96 1.56 -0.11 1.98 0.15 0.06 -1.92 113.70 112.46 2dho s SER 55 Ca 0.13 -0.19 -0.18 0.00 0.70 0.00 0.00 55.95 56.40 2dho s SER 55 Cb 0.07 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.38 2dho s SER 55 CO -0.06 -0.30 0.49 -0.69 1.20 0.00 0.00 173.24 173.88 2dho s VAL 56 N 2.22 5.18 -0.36 4.45 1.01 0.85 -1.00 120.40 132.76 2dho s VAL 56 Ca 0.04 0.98 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 2dho s VAL 56 Cb -0.14 -3.83 0.08 0.00 0.00 0.00 0.00 36.38 32.48 2dho s VAL 56 CO -0.08 0.32 0.12 -0.36 0.00 0.00 0.00 175.10 175.10 2dho s PHE 57 N 0.62 3.41 -0.18 5.22 0.08 0.53 -1.99 117.98 125.66 2dho s PHE 57 Ca 0.27 -2.01 -0.07 0.00 0.12 0.00 0.00 56.93 55.24 2dho s PHE 57 Cb -0.15 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.60 2dho s PHE 57 CO 0.11 -0.87 0.04 -1.17 -0.10 0.00 0.00 175.22 173.23 2dho s LEU 58 N 1.24 3.65 -0.07 -0.37 0.20 -1.26 -1.70 118.68 120.37 2dho s LEU 58 Ca 0.02 0.00 0.01 0.00 0.69 0.00 0.00 54.13 54.85 2dho s LEU 58 Cb -0.21 -1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 43.60 2dho s LEU 58 CO -0.02 0.15 -0.08 -0.36 -0.29 0.00 0.00 176.35 175.76 2dho s PHE 59 N 0.50 2.91 0.97 5.38 0.08 0.05 -0.82 117.98 127.04 2dho s PHE 59 Ca 0.02 -0.02 -0.16 0.00 0.12 0.00 0.00 56.93 56.88 2dho s PHE 59 Cb -0.13 -1.71 0.23 0.00 -0.57 0.00 0.00 43.02 40.84 2dho s PHE 59 CO 0.01 0.29 1.12 0.27 -0.10 0.00 0.00 175.22 176.81 2dho n ASN 60 N 2.29 -0.71 -0.53 1.36 0.23 0.28 -1.25 115.26 116.93 2dho n ASN 60 Ca -0.18 -1.31 0.03 0.00 -0.53 0.00 0.00 54.58 52.59 2dho n ASN 60 Cb 0.53 -0.91 0.09 0.00 -2.08 0.00 0.00 39.78 37.41 2dho n ASN 60 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2dho n THR 61 N -4.03 0.42 -0.64 5.53 -2.24 -1.26 -1.28 114.28 110.78 2dho n THR 61 Ca 0.14 -0.30 0.07 0.00 -2.27 0.00 0.00 64.05 61.69 2dho n THR 61 Cb 0.52 -0.05 0.16 0.00 -2.10 0.00 0.00 70.33 68.86 2dho n THR 61 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dho n GLU 62 N 0.11 2.51 -1.15 -0.78 1.02 -1.26 -4.99 120.64 116.10 2dho n GLU 62 Ca 0.07 -2.34 -0.05 0.00 -0.02 0.00 0.00 57.16 54.82 2dho n GLU 62 Cb 0.28 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 2dho n GLU 62 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dho n ASN 63 N -0.51 -3.76 -4.71 1.62 4.13 -0.40 -5.02 115.26 106.62 2dho n ASN 63 Ca 0.14 0.13 -0.42 0.00 1.68 0.00 0.00 54.58 56.10 2dho n ASN 63 Cb 0.60 -1.71 -0.03 0.00 -1.54 0.00 0.00 39.78 37.10 2dho n ASN 63 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2dho s LYS 64 N -2.22 4.52 0.13 3.52 1.02 -1.26 -4.79 119.74 120.66 2dho s LYS 64 Ca 0.00 1.51 -0.30 0.00 0.02 0.00 0.00 55.97 57.20 2dho s LYS 64 Cb 0.00 -3.44 -0.06 0.00 -0.52 0.00 0.00 37.83 33.81 2dho s LYS 64 CO 0.00 -0.11 1.05 -1.17 -0.92 0.00 0.00 175.35 174.20 2dho s LEU 65 N 1.07 4.47 -0.42 3.17 2.96 -0.08 -0.56 118.68 129.30 2dho s LEU 65 Ca 0.54 1.94 -0.22 0.00 -0.22 0.00 0.00 54.13 56.17 2dho s LEU 65 Cb -0.23 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.89 2dho s LEU 65 CO 0.28 -0.19 0.72 -0.22 -1.32 0.00 0.00 176.35 175.62 2dho s LEU 66 N 0.00 4.30 0.06 -0.68 2.96 0.00 -0.86 118.68 124.47 2dho s LEU 66 Ca 0.49 -0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 54.23 2dho s LEU 66 Cb -0.27 -2.88 -0.06 0.00 0.50 0.00 0.00 46.19 43.49 2dho s LEU 66 CO 0.32 -0.80 0.39 -0.76 -1.32 0.00 0.00 176.35 174.18 2dho s LEU 67 N 3.05 4.36 0.15 -0.68 1.43 0.57 -2.28 118.68 125.28 2dho s LEU 67 Ca 0.27 0.79 0.07 0.00 -1.03 0.00 0.00 54.13 54.24 2dho s LEU 67 Cb -0.13 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 2dho s LEU 67 CO 0.20 0.20 -0.05 0.00 0.23 0.00 0.00 176.35 176.93 2dho s GLN 68 N -1.80 2.27 -0.22 1.70 -2.07 -0.66 -1.24 119.66 117.64 2dho s GLN 68 Ca 0.31 -1.09 -0.05 0.00 -1.82 0.00 0.00 55.36 52.71 2dho s GLN 68 Cb -0.14 -2.32 -0.02 0.00 -1.09 0.00 0.00 33.01 29.44 2dho s GLN 68 CO 0.17 0.47 0.01 -1.14 -1.32 0.00 0.00 175.29 173.48 2dho s GLN 69 N -2.67 3.56 0.40 9.60 0.74 0.37 -0.90 119.66 130.77 2dho s GLN 69 Ca 0.25 -0.54 -0.26 0.00 0.05 0.00 0.00 55.36 54.86 2dho s GLN 69 Cb -0.10 -3.13 -0.09 0.00 1.10 0.00 0.00 33.01 30.80 2dho s GLN 69 CO 0.17 -0.10 1.32 1.03 -0.55 0.00 0.00 175.29 177.15 2dho s ARG 70 N 1.31 3.97 0.76 1.67 0.52 -0.22 -0.52 118.95 126.44 2dho s ARG 70 Ca 0.04 2.19 -0.15 0.00 -0.52 0.00 0.00 55.73 57.30 2dho s ARG 70 Cb -0.15 -2.77 0.05 0.00 0.52 0.00 0.00 34.95 32.61 2dho s ARG 70 CO 0.01 -0.51 1.21 0.45 0.02 0.00 0.00 175.30 176.49 2dho n SER 71 N 0.14 1.28 0.07 0.23 2.88 -0.55 -1.38 113.62 116.30 2dho n SER 71 Ca 0.04 0.66 0.08 0.00 -1.33 0.00 0.00 58.87 58.31 2dho n SER 71 Cb 0.43 -1.52 0.37 0.00 -0.75 0.00 0.00 64.21 62.74 2dho n SER 71 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2dho n ASP 72 N -2.81 0.33 0.07 -3.46 8.00 -1.26 -2.50 116.55 114.92 2dho n ASP 72 Ca 0.14 0.60 0.12 0.00 0.71 0.00 0.00 54.79 56.37 2dho n ASP 72 Cb 0.50 -0.66 0.25 0.00 -0.02 0.00 0.00 41.12 41.18 2dho n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dho n ALA 73 N -1.64 2.72 -1.76 2.24 0.00 -1.26 -4.77 120.51 116.04 2dho n ALA 73 Ca 0.02 -0.18 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 2dho n ALA 73 Cb 0.14 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.35 2dho n ALA 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dho n LYS 74 N -2.16 2.05 -0.02 0.00 4.76 -1.04 -4.94 118.16 116.82 2dho n LYS 74 Ca 0.04 0.74 -0.13 0.00 -2.87 0.00 0.00 58.31 56.09 2dho n LYS 74 Cb 0.44 -2.62 -0.10 0.00 -1.84 0.00 0.00 35.03 30.91 2dho n LYS 74 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2dho h ILE 75 N 1.98 1.41 -2.89 -0.18 2.04 -1.91 -3.37 117.51 114.58 2dho h ILE 75 Ca -0.51 -1.20 -0.63 0.00 1.00 0.00 0.00 64.86 63.52 2dho h ILE 75 Cb 1.28 2.21 -0.06 0.00 -0.74 0.00 0.00 36.82 39.51 2dho h ILE 75 CO 0.60 0.31 -0.32 0.42 0.00 0.00 0.00 178.15 179.16 2dho s THR 76 N -4.17 5.24 -1.44 -0.27 -4.23 -1.26 -4.63 115.64 104.87 2dho s THR 76 Ca -0.16 0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 60.90 2dho s THR 76 Cb 0.02 -3.58 0.02 0.00 1.34 0.00 0.00 72.50 70.29 2dho s THR 76 CO 0.68 0.58 0.46 0.49 -0.54 0.00 0.00 174.62 176.29 2dho n PHE 77 N 2.01 -1.66 -1.95 3.99 3.72 -1.26 -4.90 117.46 117.41 2dho n PHE 77 Ca -0.16 0.75 -0.41 0.00 -0.05 0.00 0.00 57.45 57.58 2dho n PHE 77 Cb 0.53 -3.65 -0.01 0.00 -0.94 0.00 0.00 39.48 35.41 2dho n PHE 77 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2dho s PRO 78 N -6.61 4.23 0.00 -1.08 0.04 -1.26 -2.65 135.00 127.67 2dho s PRO 78 Ca 0.09 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2dho s PRO 78 Cb -0.05 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2dho s PRO 78 CO 0.89 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.95 2dho n GLY 79 N 0.95 1.62 3.78 0.56 0.00 -0.48 -4.87 105.19 106.76 2dho n GLY 79 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2dho n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dho s PHE 81 N -1.28 3.75 0.20 0.00 0.08 0.33 -1.06 117.98 120.00 2dho s PHE 81 Ca 0.40 1.75 -0.05 0.00 0.12 0.00 0.00 56.93 59.15 2dho s PHE 81 Cb -0.22 -2.89 0.02 0.00 -0.57 0.00 0.00 43.02 39.37 2dho s PHE 81 CO 0.26 0.28 0.35 -2.37 -0.10 0.00 0.00 175.22 173.64 2dho n THR 82 N 0.78 0.00 -0.97 0.64 5.66 -0.07 -1.59 114.28 118.73 2dho n THR 82 Ca 0.00 -0.73 -0.11 0.00 -3.05 0.00 0.00 64.05 60.17 2dho n THR 82 Cb 0.50 0.56 0.08 0.00 -1.55 0.00 0.00 70.33 69.92 2dho n THR 82 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2dho n ASN 83 N -1.54 -0.77 -0.17 1.09 6.94 -1.26 -1.66 115.26 117.89 2dho n ASN 83 Ca -0.02 -0.92 -0.03 0.00 -0.02 0.00 0.00 54.58 53.58 2dho n ASN 83 Cb 0.32 -0.36 0.06 0.00 -2.36 0.00 0.00 39.78 37.44 2dho n ASN 83 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2dho h THR 84 N -1.65 0.88 -2.15 5.53 2.02 -0.96 -3.31 112.91 113.27 2dho h THR 84 Ca -0.15 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 66.89 2dho h THR 84 Cb 0.43 0.41 -0.22 0.00 -1.74 0.00 0.00 68.15 67.03 2dho h THR 84 CO 0.10 0.08 -0.12 0.00 0.37 0.00 0.00 175.52 175.95 2dho n SER 87 N 4.66 0.00 -4.00 0.00 2.88 -0.81 -5.01 113.62 111.34 2dho n SER 87 Ca -0.13 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.26 2dho n SER 87 Cb 0.45 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.77 2dho n SER 87 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2dho s HIS 88 N -2.48 0.60 0.44 0.66 0.09 -1.26 -0.87 115.29 112.46 2dho s HIS 88 Ca 0.00 -0.22 -0.23 0.00 -0.00 0.00 0.00 55.06 54.61 2dho s HIS 88 Cb 0.00 -0.38 -0.08 0.00 -0.00 0.00 0.00 32.58 32.12 2dho s HIS 88 CO 0.00 -0.03 1.11 -1.25 -0.00 0.00 0.00 174.74 174.58 2dho s PRO 89 N -0.57 3.92 0.52 8.40 0.04 -1.26 -4.96 135.00 141.09 2dho s PRO 89 Ca -0.01 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 2dho s PRO 89 Cb -0.05 -2.44 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 2dho s PRO 89 CO 0.00 -0.39 0.91 -0.51 0.04 0.00 0.00 177.00 177.05 2dho s LEU 90 N -2.91 3.54 -1.30 -3.56 1.43 -1.26 -4.25 118.68 110.37 2dho s LEU 90 Ca 0.62 1.28 -0.10 0.00 -1.03 0.00 0.00 54.13 54.90 2dho s LEU 90 Cb -0.25 -4.25 0.15 0.00 0.03 0.00 0.00 46.19 41.87 2dho s LEU 90 CO 0.31 -0.64 1.89 -0.24 0.23 0.00 0.00 176.35 177.90 2dho n SER 91 N -2.06 4.95 -4.16 2.29 2.88 -1.24 -3.94 113.62 112.33 2dho n SER 91 Ca 0.04 -3.07 -0.10 0.00 -1.33 0.00 0.00 58.87 54.41 2dho n SER 91 Cb 0.54 -1.51 -0.10 0.00 -0.75 0.00 0.00 64.21 62.39 2dho n SER 91 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dho s ASN 92 N 1.28 0.59 0.38 -3.46 2.20 -1.26 -5.00 114.94 109.68 2dho s ASN 92 Ca 0.41 -1.14 0.11 0.00 -0.94 0.00 0.00 52.86 51.30 2dho s ASN 92 Cb 0.09 0.22 0.91 0.00 -2.00 0.00 0.00 41.25 40.47 2dho s ASN 92 CO -0.01 -0.65 1.89 -0.65 -2.94 0.00 0.00 177.10 174.74 2dho h PRO 93 N 2.90 0.57 -0.47 3.55 0.11 -1.98 0.17 132.00 136.84 2dho h PRO 93 Ca -0.35 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 2dho h PRO 93 Cb 1.18 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2dho h PRO 93 CO 0.62 0.38 0.15 0.00 -0.21 0.00 0.00 178.00 178.94 2dho h ALA 94 N 1.62 0.62 -0.01 -0.75 0.00 -1.97 -3.19 119.26 115.57 2dho h ALA 94 Ca 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2dho h ALA 94 Cb 0.76 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dho h ALA 94 CO -0.17 0.27 -0.60 0.39 0.00 0.00 0.00 179.25 179.14 2dho n GLU 95 N -4.53 1.03 0.16 0.00 1.02 -0.86 -3.82 120.64 113.65 2dho n GLU 95 Ca 0.01 -0.67 0.13 0.00 -0.02 0.00 0.00 57.16 56.61 2dho n GLU 95 Cb 0.19 -1.44 0.36 0.00 -0.02 0.00 0.00 31.44 30.52 2dho n GLU 95 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2dho h LEU 96 N 1.62 0.00 -9.35 -4.62 3.38 -0.73 -3.38 115.31 102.23 2dho h LEU 96 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2dho h LEU 96 Cb 0.64 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.42 2dho h LEU 96 CO 0.00 0.00 1.11 1.21 0.09 0.00 0.00 178.44 180.85 2dho n GLU 97 N -2.63 2.44 0.00 1.13 4.07 -1.21 -4.86 120.64 119.58 2dho n GLU 97 Ca 0.04 0.89 0.11 0.00 -0.06 0.00 0.00 57.16 58.14 2dho n GLU 97 Cb 0.43 -2.77 -0.13 0.00 -0.06 0.00 0.00 31.44 28.91 2dho n GLU 97 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2dho n GLU 98 N 6.46 0.51 -1.68 5.31 1.02 -1.26 -0.57 120.64 130.43 2dho n GLU 98 Ca 0.21 -0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.79 2dho n GLU 98 Cb 0.33 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 2dho n GLU 98 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dho n SER 99 N -2.13 3.97 -2.49 1.62 2.88 -1.26 -1.48 113.62 114.73 2dho n SER 99 Ca -0.02 0.96 -0.12 0.00 -1.33 0.00 0.00 58.87 58.36 2dho n SER 99 Cb 0.51 -1.51 -0.01 0.00 -0.75 0.00 0.00 64.21 62.46 2dho n SER 99 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2dho n ASP 100 N 6.38 -3.65 -2.77 -3.46 8.00 -1.26 -1.31 116.55 118.48 2dho n ASP 100 Ca 0.19 0.19 -0.16 0.00 0.71 0.00 0.00 54.79 55.72 2dho n ASP 100 Cb 0.37 -3.11 -0.00 0.00 -0.02 0.00 0.00 41.12 38.36 2dho n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dho n ALA 101 N -2.31 -0.88 -0.15 2.24 0.00 -0.55 -4.85 120.51 114.00 2dho n ALA 101 Ca -0.13 0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 2dho n ALA 101 Cb 0.60 -2.06 0.25 0.00 0.00 0.00 0.00 19.45 18.24 2dho n ALA 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dho h LEU 102 N -0.41 0.77 0.01 0.00 5.85 -1.28 -1.91 115.31 118.35 2dho h LEU 102 Ca -0.35 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.33 2dho h LEU 102 Cb 1.25 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2dho h LEU 102 CO 0.42 0.63 -0.10 1.23 -0.34 0.00 0.00 178.44 180.28 2dho h GLY 103 N 0.94 -0.13 1.00 3.75 0.00 -1.00 0.13 103.07 107.76 2dho h GLY 103 Ca 0.22 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2dho h GLY 103 CO -0.03 -0.11 0.42 -2.08 0.00 0.00 0.00 176.54 174.73 2dho h VAL 104 N -0.18 1.21 -0.56 4.60 2.07 -1.67 -1.15 116.25 120.57 2dho h VAL 104 Ca 0.03 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 2dho h VAL 104 Cb 0.22 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2dho h VAL 104 CO -0.10 0.22 0.00 0.03 0.02 0.00 0.00 177.57 177.75 2dho h ARG 105 N 0.97 0.98 -0.56 1.57 3.08 -0.94 -0.64 114.38 118.85 2dho h ARG 105 Ca 0.25 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2dho h ARG 105 Cb -0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2dho h ARG 105 CO -0.05 0.98 0.33 0.00 -1.07 0.00 0.00 179.97 180.17 2dho h ARG 106 N 0.87 0.76 -0.83 0.04 3.08 -0.60 -1.91 114.38 115.80 2dho h ARG 106 Ca 0.16 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2dho h ARG 106 Cb 0.54 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 2dho h ARG 106 CO 0.03 0.56 0.53 0.00 -1.07 0.00 0.00 179.97 180.02 2dho h ALA 107 N 1.16 1.09 -0.30 0.04 0.00 -0.90 -1.11 119.26 119.24 2dho h ALA 107 Ca 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dho h ALA 107 Cb -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2dho h ALA 107 CO -0.04 0.37 0.12 0.00 0.00 0.00 0.00 179.25 179.70 2dho h ALA 108 N 1.34 0.39 -0.36 0.00 0.00 -0.84 -0.36 119.26 119.43 2dho h ALA 108 Ca 0.33 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2dho h ALA 108 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2dho h ALA 108 CO -0.11 -0.00 0.19 0.37 0.00 0.00 0.00 179.25 179.70 2dho h GLN 109 N 0.34 0.38 -0.45 0.00 4.15 -1.05 0.12 115.11 118.60 2dho h GLN 109 Ca 0.10 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.57 2dho h GLN 109 Cb 0.19 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.74 2dho h GLN 109 CO -0.01 0.25 0.10 -0.09 -1.93 0.00 0.00 178.83 177.15 2dho h ARG 110 N 0.39 0.23 0.00 1.69 2.43 -0.83 -2.30 114.38 116.00 2dho h ARG 110 Ca 0.15 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 2dho h ARG 110 Cb 0.04 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2dho h ARG 110 CO -0.09 0.15 -0.82 0.00 -1.51 0.00 0.00 179.97 177.70 2dho h ARG 111 N 0.24 0.00 -0.83 0.20 2.47 -0.76 -1.35 114.38 114.34 2dho h ARG 111 Ca 0.22 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.95 2dho h ARG 111 Cb 0.27 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 2dho h ARG 111 CO -0.28 0.82 0.55 -0.07 0.56 0.00 0.00 179.97 181.56 2dho h LEU 112 N 0.00 0.94 0.09 3.04 3.38 -0.49 0.11 115.31 122.38 2dho h LEU 112 Ca -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2dho h LEU 112 Cb 1.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2dho h LEU 112 CO 0.11 0.67 -0.04 0.50 0.09 0.00 0.00 178.44 179.77 2dho h LYS 113 N 1.11 -0.11 -0.61 1.13 3.64 -1.30 -1.73 116.57 118.69 2dho h LYS 113 Ca 0.31 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2dho h LYS 113 Cb -0.09 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2dho h LYS 113 CO -0.07 0.35 0.32 0.00 -2.27 0.00 0.00 179.45 177.78 2dho h ALA 114 N 0.20 0.78 0.00 5.00 0.00 -0.95 0.64 119.26 124.93 2dho h ALA 114 Ca -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2dho h ALA 114 Cb 0.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dho h ALA 114 CO 0.02 0.31 -0.46 0.93 0.00 0.00 0.00 179.25 180.05 2dho h GLU 115 N 0.83 0.00 -0.01 0.00 5.08 -0.92 -3.40 114.58 116.15 2dho h GLU 115 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2dho h GLU 115 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dho h GLU 115 CO -0.03 0.55 -0.45 1.28 -1.00 0.00 0.00 179.01 179.36 2dho n LEU 116 N -4.60 1.82 -0.13 1.33 4.77 -0.69 -1.25 117.00 118.24 2dho n LEU 116 Ca -0.13 -0.66 -0.02 0.00 -0.03 0.00 0.00 56.01 55.17 2dho n LEU 116 Cb 0.38 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2dho n LEU 116 CO 0.17 0.34 -0.02 0.61 -1.33 0.00 0.00 177.39 177.16 2dho n GLY 117 N 1.41 0.52 3.66 -0.72 0.00 0.22 -0.50 105.19 109.77 2dho n GLY 117 Ca 0.10 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2dho n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dho s ILE 118 N -1.91 3.95 0.41 -0.61 1.01 -1.05 -4.37 121.20 118.63 2dho s ILE 118 Ca 0.00 1.14 -0.26 0.00 0.00 0.00 0.00 60.65 61.54 2dho s ILE 118 Cb 0.00 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 2dho s ILE 118 CO 0.00 -0.13 1.22 -2.65 0.00 0.00 0.00 174.94 173.37 2dho n PRO 119 N 6.93 1.82 -0.26 2.79 -0.02 -1.26 -3.51 135.00 141.49 2dho n PRO 119 Ca 0.16 0.65 0.06 0.00 -2.02 0.00 0.00 63.50 62.34 2dho n PRO 119 Cb 0.44 -2.30 0.19 0.00 -0.02 0.00 0.00 33.50 31.82 2dho n PRO 119 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2dho h LEU 120 N 2.02 0.21 -2.11 2.45 3.38 -1.93 -1.03 115.31 118.30 2dho h LEU 120 Ca -0.47 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2dho h LEU 120 Cb 1.30 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2dho h LEU 120 CO 0.60 0.06 0.00 -0.33 0.09 0.00 0.00 178.44 178.85 2dho h GLU 121 N 0.39 0.00 0.00 1.13 5.08 -2.00 -2.17 114.58 117.01 2dho h GLU 121 Ca 0.42 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.64 2dho h GLU 121 Cb 0.68 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2dho h GLU 121 CO -0.44 0.00 -0.68 0.93 -1.00 0.00 0.00 179.01 177.82 2dho h GLU 122 N 0.00 0.00 -2.05 2.33 5.08 -1.53 -3.38 114.58 115.03 2dho h GLU 122 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2dho h GLU 122 Cb 0.16 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.01 2dho h GLU 122 CO 0.00 0.68 -1.02 1.55 -1.00 0.00 0.00 179.01 179.22 2dho n VAL 123 N -3.34 0.22 -1.86 3.13 3.14 -0.82 -5.03 118.33 113.76 2dho n VAL 123 Ca 0.01 -4.49 -0.35 0.00 -2.96 0.00 0.00 64.34 56.55 2dho n VAL 123 Cb 0.78 -1.45 0.05 0.00 -1.06 0.00 0.00 33.84 32.16 2dho n VAL 123 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2dho s PRO 124 N -1.92 2.80 0.42 1.45 0.04 -1.19 -4.66 135.00 131.94 2dho s PRO 124 Ca 0.38 1.69 0.21 0.00 0.04 0.00 0.00 61.00 63.32 2dho s PRO 124 Cb 0.23 -1.92 1.17 0.00 0.04 0.00 0.00 34.50 34.01 2dho s PRO 124 CO -0.09 -1.30 1.80 -1.35 0.04 0.00 0.00 177.00 176.09 2dho h PRO 125 N 0.49 0.33 -0.11 0.56 0.11 -1.91 0.12 132.00 131.58 2dho h PRO 125 Ca -0.49 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2dho h PRO 125 Cb 1.28 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dho h PRO 125 CO 0.54 0.22 0.12 0.93 -0.21 0.00 0.00 178.00 179.60 2dho h GLU 126 N 0.34 0.00 -0.04 1.05 3.07 -1.95 -0.99 114.58 116.07 2dho h GLU 126 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 2dho h GLU 126 Cb 1.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.44 2dho h GLU 126 CO -0.23 0.00 0.00 -1.91 -1.40 0.00 0.00 179.01 175.47 2dho n GLU 127 N -3.86 1.97 -3.64 2.33 4.07 0.03 -4.81 120.64 116.72 2dho n GLU 127 Ca -0.00 -1.41 -0.38 0.00 -0.06 0.00 0.00 57.16 55.31 2dho n GLU 127 Cb 0.23 -1.47 -0.12 0.00 -0.06 0.00 0.00 31.44 30.02 2dho n GLU 127 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2dho s ILE 128 N -1.98 4.79 -0.26 6.31 1.01 -0.38 -4.71 121.20 125.98 2dho s ILE 128 Ca 0.34 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.66 2dho s ILE 128 Cb 0.21 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2dho s ILE 128 CO 0.32 0.14 0.11 0.20 0.00 0.00 0.00 174.94 175.71 2dho s ASN 129 N 1.66 5.48 -0.33 3.58 0.01 -0.77 -4.92 114.94 119.64 2dho s ASN 129 Ca 0.06 -0.12 -0.25 0.00 -0.71 0.00 0.00 52.86 51.84 2dho s ASN 129 Cb -0.17 -2.00 0.01 0.00 0.41 0.00 0.00 41.25 39.51 2dho s ASN 129 CO 0.07 -0.03 0.86 -0.47 -1.51 0.00 0.00 177.10 176.03 2dho s TYR 130 N 1.61 3.15 -0.08 2.20 5.04 -1.26 -0.43 117.35 127.57 2dho s TYR 130 Ca 0.06 0.82 -0.06 0.00 -2.44 0.00 0.00 57.07 55.46 2dho s TYR 130 Cb -0.15 -3.42 -0.02 0.00 0.35 0.00 0.00 41.96 38.72 2dho s TYR 130 CO 0.06 -0.68 -0.12 -0.11 -1.34 0.00 0.00 175.55 173.36 2dho n LEU 131 N 6.47 0.98 0.00 6.97 7.94 0.19 -4.89 117.00 134.65 2dho n LEU 131 Ca 0.06 0.39 -0.05 0.00 -1.11 0.00 0.00 56.01 55.30 2dho n LEU 131 Cb 0.48 -0.68 0.01 0.00 0.53 0.00 0.00 43.42 43.76 2dho n LEU 131 CO 0.54 -0.46 0.28 1.07 -1.11 0.00 0.00 177.39 177.70 2dho n THR 132 N -3.52 0.00 -4.95 1.96 5.66 -1.25 -1.24 114.28 110.94 2dho n THR 132 Ca -0.05 -0.55 -0.27 0.00 -3.05 0.00 0.00 64.05 60.14 2dho n THR 132 Cb 0.17 0.53 -0.15 0.00 -1.55 0.00 0.00 70.33 69.33 2dho n THR 132 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2dho s ARG 133 N -2.06 1.61 -0.07 1.09 0.52 -1.26 -0.26 118.95 118.51 2dho s ARG 133 Ca 0.09 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.57 2dho s ARG 133 Cb -0.03 -1.57 0.02 0.00 0.52 0.00 0.00 34.95 33.89 2dho s ARG 133 CO 0.07 0.43 -0.10 0.42 0.02 0.00 0.00 175.30 176.14 2dho s ILE 134 N -0.50 0.99 -0.25 1.52 1.01 -0.05 -1.52 121.20 122.40 2dho s ILE 134 Ca 0.08 -0.36 -0.14 0.00 0.00 0.00 0.00 60.65 60.23 2dho s ILE 134 Cb -0.08 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 2dho s ILE 134 CO -0.01 0.33 0.34 -2.28 0.00 0.00 0.00 174.94 173.32 2dho s HIS 135 N 0.97 3.29 0.14 3.97 5.65 0.14 -0.27 115.29 129.19 2dho s HIS 135 Ca -0.09 0.42 -0.08 0.00 0.25 0.00 0.00 55.06 55.56 2dho s HIS 135 Cb -0.15 -2.50 -0.01 0.00 -1.18 0.00 0.00 32.58 28.75 2dho s HIS 135 CO 0.00 -0.11 0.24 1.52 -0.65 0.00 0.00 174.74 175.74 2dho s TYR 136 N 1.67 0.37 0.08 3.88 -0.85 -0.61 -1.80 117.35 120.08 2dho s TYR 136 Ca 0.14 -0.75 0.07 0.00 -0.52 0.00 0.00 57.07 56.01 2dho s TYR 136 Cb -0.15 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.07 2dho s TYR 136 CO 0.09 -0.66 -0.18 0.21 -1.52 0.00 0.00 175.55 173.49 2dho s LYS 137 N -3.95 1.03 0.14 -3.49 2.20 -1.26 -1.66 119.74 112.76 2dho s LYS 137 Ca 0.14 -1.01 -0.13 0.00 -0.36 0.00 0.00 55.97 54.62 2dho s LYS 137 Cb 0.04 -1.16 0.01 0.00 -1.51 0.00 0.00 37.83 35.21 2dho s LYS 137 CO -0.03 0.27 0.34 0.00 -0.36 0.00 0.00 175.35 175.58 2dho s ALA 138 N -1.11 -0.49 -0.05 3.13 0.00 -0.30 -4.97 121.76 117.97 2dho s ALA 138 Ca 0.03 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.58 2dho s ALA 138 Cb -0.10 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 2dho s ALA 138 CO 0.03 -0.65 -0.21 -0.65 0.00 0.00 0.00 175.76 174.28 2dho s GLN 139 N -3.88 2.12 -0.23 0.00 -0.21 -1.26 -0.82 119.66 115.38 2dho s GLN 139 Ca 0.09 -0.76 -0.18 0.00 0.02 0.00 0.00 55.36 54.54 2dho s GLN 139 Cb 0.02 -1.84 -0.15 0.00 1.00 0.00 0.00 33.01 32.05 2dho s GLN 139 CO -0.06 0.32 -0.07 0.45 -2.12 0.00 0.00 175.29 173.81 2dho n SER 140 N 3.00 1.90 0.00 5.90 2.88 0.41 -4.94 113.62 122.77 2dho n SER 140 Ca -0.18 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2dho n SER 140 Cb 0.52 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2dho n SER 140 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2dho n ASP 141 N -4.37 0.00 0.27 -3.46 5.68 -0.99 -4.86 116.55 108.82 2dho n ASP 141 Ca -0.39 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.08 2dho n ASP 141 Cb 0.73 0.00 0.83 0.00 -1.14 0.00 0.00 41.12 41.55 2dho n ASP 141 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2dho h GLY 142 N 0.00 0.00 0.00 6.12 0.00 -2.03 -3.31 103.07 103.85 2dho h GLY 142 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2dho h GLY 142 CO 0.00 0.00 -1.69 1.39 0.00 0.00 0.00 176.54 176.24 2dho n ILE 143 N -2.92 0.69 -4.23 2.60 5.41 -1.26 -4.89 119.36 114.76 2dho n ILE 143 Ca -0.01 -0.24 -0.30 0.00 1.00 0.00 0.00 62.75 63.20 2dho n ILE 143 Cb 0.20 -1.10 -0.09 0.00 -0.71 0.00 0.00 39.64 37.93 2dho n ILE 143 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 2dho s TRP 144 N -2.24 2.81 0.00 1.39 0.52 -1.25 -0.91 118.94 119.26 2dho s TRP 144 Ca -0.17 -0.12 0.00 0.00 0.02 0.00 0.00 56.10 55.84 2dho s TRP 144 Cb 0.05 -1.47 0.00 0.00 -1.15 0.00 0.00 33.47 30.89 2dho s TRP 144 CO 0.26 0.43 0.00 0.41 0.02 0.00 0.00 176.95 178.08 2dho n GLY 145 N 0.76 2.37 3.13 0.98 0.00 0.57 -0.45 105.19 112.55 2dho n GLY 145 Ca -0.13 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.74 2dho n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dho s GLU 146 N -1.15 0.81 -0.28 1.61 0.41 0.00 -4.57 118.70 115.53 2dho s GLU 146 Ca 0.00 -0.78 0.02 0.00 -0.41 0.00 0.00 54.97 53.79 2dho s GLU 146 Cb 0.00 -0.78 0.17 0.00 -1.78 0.00 0.00 34.13 31.74 2dho s GLU 146 CO 0.00 0.18 0.50 -1.58 -0.49 0.00 0.00 175.26 173.87 2dho s HIS 147 N -1.01 -1.35 0.02 1.61 5.65 -1.26 -1.15 115.29 117.80 2dho s HIS 147 Ca -0.01 0.94 -0.01 0.00 0.25 0.00 0.00 55.06 56.22 2dho s HIS 147 Cb -0.08 0.17 -0.02 0.00 -1.18 0.00 0.00 32.58 31.47 2dho s HIS 147 CO 0.01 -0.94 0.00 -1.21 -0.65 0.00 0.00 174.74 171.95 2dho s GLU 148 N 2.69 0.37 -0.31 2.88 2.02 -0.66 -2.25 118.70 123.44 2dho s GLU 148 Ca 0.13 -0.62 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 2dho s GLU 148 Cb -0.13 0.14 -0.03 0.00 0.10 0.00 0.00 34.13 34.21 2dho s GLU 148 CO -0.24 -0.07 0.19 0.42 0.02 0.00 0.00 175.26 175.58 2dho s ILE 149 N -1.63 5.05 -0.24 -1.63 1.01 -0.68 -1.57 121.20 121.51 2dho s ILE 149 Ca -0.14 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 2dho s ILE 149 Cb -0.08 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2dho s ILE 149 CO -0.01 0.12 0.00 -0.62 0.00 0.00 0.00 174.94 174.43 2dho s ASP 150 N 1.70 4.64 -0.20 3.58 -1.08 0.63 -1.33 116.67 124.61 2dho s ASP 150 Ca 0.06 -0.39 -0.29 0.00 -0.52 0.00 0.00 52.55 51.41 2dho s ASP 150 Cb -0.17 -1.81 0.00 0.00 -1.46 0.00 0.00 42.92 39.49 2dho s ASP 150 CO 0.09 -0.05 1.04 -0.31 0.52 0.00 0.00 175.17 176.46 2dho s TYR 151 N 1.52 3.37 -0.22 -5.34 2.02 0.00 -0.87 117.35 117.84 2dho s TYR 151 Ca 0.05 1.49 -0.27 0.00 -0.37 0.00 0.00 57.07 57.98 2dho s TYR 151 Cb -0.15 -3.25 -0.00 0.00 -0.40 0.00 0.00 41.96 38.16 2dho s TYR 151 CO -0.01 -0.44 0.93 0.42 -1.57 0.00 0.00 175.55 174.89 2dho s ILE 152 N 2.93 4.77 -0.10 2.71 -1.09 0.63 -0.76 121.20 130.30 2dho s ILE 152 Ca 0.45 1.80 0.04 0.00 -2.23 0.00 0.00 60.65 60.71 2dho s ILE 152 Cb -0.16 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 2dho s ILE 152 CO 0.09 -0.10 -0.22 -0.76 -1.23 0.00 0.00 174.94 172.72 2dho s LEU 153 N 2.84 2.01 -0.06 2.97 1.43 -0.17 -0.64 118.68 127.06 2dho s LEU 153 Ca 0.40 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2dho s LEU 153 Cb -0.16 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 2dho s LEU 153 CO 0.08 0.13 -0.19 -0.76 0.23 0.00 0.00 176.35 175.85 2dho s LEU 154 N 0.43 2.47 -0.01 1.79 1.02 0.42 -0.35 118.68 124.45 2dho s LEU 154 Ca -0.17 -0.33 0.01 0.00 0.02 0.00 0.00 54.13 53.65 2dho s LEU 154 Cb -0.17 -1.48 0.01 0.00 0.02 0.00 0.00 46.19 44.56 2dho s LEU 154 CO 0.07 0.30 -0.02 -0.69 0.02 0.00 0.00 176.35 176.03 2dho s VAL 155 N -0.44 0.20 -0.19 -1.59 1.01 -0.69 -1.84 120.40 116.86 2dho s VAL 155 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2dho s VAL 155 Cb -0.12 -0.22 0.05 0.00 0.00 0.00 0.00 36.38 36.09 2dho s VAL 155 CO 0.02 0.09 -0.06 -0.60 0.00 0.00 0.00 175.10 174.55 2dho s ARG 156 N 0.33 1.54 -0.19 2.72 3.52 -1.26 -0.77 118.95 124.84 2dho s ARG 156 Ca -0.03 -0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 2dho s ARG 156 Cb -0.06 -2.21 0.14 0.00 -1.56 0.00 0.00 34.95 31.26 2dho s ARG 156 CO -0.01 -0.48 1.07 1.41 -0.81 0.00 0.00 175.30 176.49 2dho s MET 157 N 1.55 0.48 -0.10 5.12 1.75 -0.38 -4.96 119.30 122.76 2dho s MET 157 Ca -0.01 0.13 -0.23 0.00 -1.25 0.00 0.00 55.69 54.33 2dho s MET 157 Cb -0.16 0.23 -0.03 0.00 2.84 0.00 0.00 34.83 37.70 2dho s MET 157 CO -0.08 -0.15 0.70 -0.80 -0.65 0.00 0.00 175.02 174.05 2dho s ASN 158 N -1.03 6.93 0.23 1.11 0.01 -1.26 -4.28 114.94 116.65 2dho s ASN 158 Ca 0.01 1.12 0.08 0.00 -0.71 0.00 0.00 52.86 53.36 2dho s ASN 158 Cb -0.01 -2.40 -0.05 0.00 0.41 0.00 0.00 41.25 39.20 2dho s ASN 158 CO -0.01 -0.17 -0.13 0.68 -1.51 0.00 0.00 177.10 175.96 2dho s VAL 159 N 1.12 1.83 -0.38 1.60 -7.23 -1.26 -5.09 120.40 110.99 2dho s VAL 159 Ca 0.36 -2.22 -0.13 0.00 -1.81 0.00 0.00 61.98 58.18 2dho s VAL 159 Cb -0.17 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 34.60 2dho s VAL 159 CO 0.16 -0.50 0.25 -0.89 -0.31 0.00 0.00 175.10 173.81 2dho s THR 160 N -2.91 5.00 -0.20 5.32 2.01 -1.26 -5.06 115.64 118.53 2dho s THR 160 Ca 0.25 -0.63 -0.14 0.00 0.31 0.00 0.00 61.69 61.48 2dho s THR 160 Cb -0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2dho s THR 160 CO 0.09 -0.20 0.33 -0.76 -0.69 0.00 0.00 174.62 173.39 2dho s LEU 161 N 1.64 4.17 -0.43 4.42 1.43 -1.26 -3.98 118.68 124.67 2dho s LEU 161 Ca 0.04 0.43 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 2dho s LEU 161 Cb -0.19 -2.40 0.21 0.00 0.03 0.00 0.00 46.19 43.84 2dho s LEU 161 CO 0.09 -0.01 0.53 0.59 0.23 0.00 0.00 176.35 177.77 2dho n ASN 162 N 4.24 -1.02 -4.73 2.29 4.13 0.35 -5.01 115.26 115.50 2dho n ASN 162 Ca -0.10 -2.68 -0.34 0.00 1.68 0.00 0.00 54.58 53.14 2dho n ASN 162 Cb 0.51 0.06 0.08 0.00 -1.54 0.00 0.00 39.78 38.89 2dho n ASN 162 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2dho s PRO 163 N -0.15 2.34 -0.36 3.52 0.02 -1.08 -3.54 135.00 135.74 2dho s PRO 163 Ca 0.33 1.73 -0.29 0.00 0.02 0.00 0.00 61.00 62.79 2dho s PRO 163 Cb 0.10 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.78 2dho s PRO 163 CO -0.15 -1.68 1.11 0.34 -0.33 0.00 0.00 177.00 176.29 2dho s ASP 164 N -2.02 6.83 0.62 2.53 -1.08 -0.38 -4.89 116.67 118.27 2dho s ASP 164 Ca 0.74 0.89 0.42 0.00 -0.52 0.00 0.00 52.55 54.08 2dho s ASP 164 Cb -0.29 -2.55 2.21 0.00 -1.46 0.00 0.00 42.92 40.84 2dho s ASP 164 CO 0.43 -1.00 2.27 1.55 0.52 0.00 0.00 175.17 178.94 2dho h PRO 165 N 8.50 0.00 0.00 4.34 0.13 -1.89 0.15 132.00 143.23 2dho h PRO 165 Ca -0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 2dho h PRO 165 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2dho h PRO 165 CO 1.06 0.00 -0.11 -0.91 -0.23 0.00 0.00 178.00 177.81 2dho h ASN 166 N 0.00 0.00 0.00 1.44 -0.26 -1.97 -3.29 115.58 111.50 2dho h ASN 166 Ca 0.00 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.42 2dho h ASN 166 Cb 0.05 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.25 2dho h ASN 166 CO 0.00 0.11 -2.22 -0.62 -1.06 0.00 0.00 177.43 173.64 2dho n GLU 167 N -3.83 0.56 -4.01 0.81 -0.58 0.35 -4.66 120.64 109.28 2dho n GLU 167 Ca -0.02 0.12 -0.24 0.00 -0.42 0.00 0.00 57.16 56.60 2dho n GLU 167 Cb 0.21 -1.43 -0.17 0.00 -0.57 0.00 0.00 31.44 29.48 2dho n GLU 167 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2dho s ILE 168 N -2.43 0.74 0.04 -3.67 1.01 -0.15 -1.48 121.20 115.27 2dho s ILE 168 Ca -0.28 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 2dho s ILE 168 Cb 0.07 -0.79 -0.33 0.00 0.01 0.00 0.00 42.46 41.42 2dho s ILE 168 CO 0.50 0.30 1.04 0.50 0.00 0.00 0.00 174.94 177.29 2dho h LYS 169 N 7.84 0.45 -2.66 2.79 3.64 -0.99 -3.36 116.57 124.27 2dho h LYS 169 Ca -0.29 -0.78 0.12 0.00 -1.27 0.00 0.00 60.65 58.43 2dho h LYS 169 Cb 1.14 0.29 -0.07 0.00 -0.41 0.00 0.00 32.23 33.18 2dho h LYS 169 CO 0.39 1.37 0.36 -1.54 -2.27 0.00 0.00 179.45 177.76 2dho s SER 170 N -7.44 -0.24 0.18 4.20 1.04 -1.22 -5.01 113.70 105.20 2dho s SER 170 Ca -0.07 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2dho s SER 170 Cb 0.05 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 2dho s SER 170 CO 0.93 -1.09 0.06 -0.72 0.98 0.00 0.00 173.24 173.39 2dho s TYR 171 N -3.58 1.17 -0.22 5.02 -0.85 -1.26 -0.48 117.35 117.15 2dho s TYR 171 Ca 0.11 -1.17 -0.11 0.00 -0.52 0.00 0.00 57.07 55.38 2dho s TYR 171 Cb -0.03 -0.66 0.08 0.00 0.38 0.00 0.00 41.96 41.73 2dho s TYR 171 CO 0.03 -0.39 0.51 0.00 -1.52 0.00 0.00 175.55 174.18 2dho s TYR 173 N 1.89 3.46 -0.05 0.00 2.02 -1.26 -0.32 117.35 123.10 2dho s TYR 173 Ca -0.08 1.11 0.05 0.00 -0.37 0.00 0.00 57.07 57.78 2dho s TYR 173 Cb -0.09 -2.84 -0.01 0.00 -0.40 0.00 0.00 41.96 38.63 2dho s TYR 173 CO -0.15 -0.09 -0.21 0.14 -1.57 0.00 0.00 175.55 173.67 2dho s VAL 174 N 1.54 1.72 0.99 0.71 -7.23 -0.04 -4.90 120.40 113.19 2dho s VAL 174 Ca 0.34 -0.88 -0.14 0.00 -1.81 0.00 0.00 61.98 59.49 2dho s VAL 174 Cb -0.17 -1.47 0.18 0.00 0.56 0.00 0.00 36.38 35.49 2dho s VAL 174 CO 0.13 0.49 1.13 -0.94 -0.31 0.00 0.00 175.10 175.60 2dho s SER 175 N -0.05 2.78 0.16 4.85 1.04 -1.26 -0.91 113.70 120.32 2dho s SER 175 Ca -0.04 0.92 -0.16 0.00 0.48 0.00 0.00 55.95 57.15 2dho s SER 175 Cb -0.13 -1.44 0.10 0.00 0.10 0.00 0.00 66.02 64.65 2dho s SER 175 CO 0.03 -3.00 1.69 0.11 0.98 0.00 0.00 173.24 173.05 2dho h LYS 176 N -1.81 0.07 -0.60 4.02 1.57 -2.00 -0.54 116.57 117.28 2dho h LYS 176 Ca -0.51 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.22 2dho h LYS 176 Cb 1.32 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 2dho h LYS 176 CO 0.55 0.05 0.18 0.93 -0.57 0.00 0.00 179.45 180.58 2dho h GLU 177 N 0.07 0.95 -0.64 3.15 4.39 -1.99 -1.74 114.58 118.76 2dho h GLU 177 Ca 0.19 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2dho h GLU 177 Cb 0.27 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2dho h GLU 177 CO -0.34 0.85 0.37 0.93 -1.16 0.00 0.00 179.01 179.66 2dho h GLU 178 N 0.87 0.88 -0.33 2.33 5.08 -1.82 -1.42 114.58 120.17 2dho h GLU 178 Ca 0.19 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2dho h GLU 178 Cb 0.31 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2dho h GLU 178 CO -0.00 0.63 0.02 1.25 -1.00 0.00 0.00 179.01 179.91 2dho h LEU 179 N 0.89 0.55 -0.97 1.33 5.85 -0.72 -0.87 115.31 121.37 2dho h LEU 179 Ca 0.23 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.76 2dho h LEU 179 Cb -0.01 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 2dho h LEU 179 CO -0.04 0.70 0.61 0.11 -0.34 0.00 0.00 178.44 179.48 2dho h LYS 180 N 0.38 1.00 -0.31 1.25 1.57 -0.82 0.66 116.57 120.31 2dho h LYS 180 Ca 0.10 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 2dho h LYS 180 Cb 0.41 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2dho h LYS 180 CO 0.01 0.66 -0.37 0.93 -0.57 0.00 0.00 179.45 180.12 2dho h GLU 181 N 1.04 0.72 -0.64 3.15 4.39 -1.06 -2.68 114.58 119.50 2dho h GLU 181 Ca 0.46 -0.36 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 2dho h GLU 181 Cb 0.34 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2dho h GLU 181 CO -0.23 0.97 0.06 1.25 -1.16 0.00 0.00 179.01 179.91 2dho h LEU 182 N 0.60 1.05 -1.44 1.33 6.46 0.05 -2.48 115.31 120.88 2dho h LEU 182 Ca 0.06 -0.28 -0.05 0.00 -0.12 0.00 0.00 57.88 57.49 2dho h LEU 182 Cb 0.91 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2dho h LEU 182 CO 0.08 1.07 -0.18 -0.07 -0.62 0.00 0.00 178.44 178.72 2dho h LEU 183 N 1.00 0.14 -0.71 2.25 3.38 -0.82 -1.42 115.31 119.12 2dho h LEU 183 Ca 0.19 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2dho h LEU 183 Cb 0.49 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2dho h LEU 183 CO 0.02 0.33 0.13 0.11 0.09 0.00 0.00 178.44 179.12 2dho h LYS 184 N 0.14 1.11 -0.34 1.13 1.57 -1.11 -0.93 116.57 118.14 2dho h LYS 184 Ca 0.03 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 2dho h LYS 184 Cb 0.40 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2dho h LYS 184 CO 0.03 1.00 -0.24 0.87 -0.57 0.00 0.00 179.45 180.54 2dho h LYS 185 N 1.04 0.67 -0.30 3.15 1.57 -0.95 -1.98 116.57 119.78 2dho h LYS 185 Ca 0.21 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2dho h LYS 185 Cb 0.42 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2dho h LYS 185 CO 0.01 0.85 0.07 0.00 -0.57 0.00 0.00 179.45 179.81 2dho h ALA 186 N 1.15 0.40 -0.45 3.86 0.00 -1.11 0.19 119.26 123.30 2dho h ALA 186 Ca 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dho h ALA 186 Cb 0.72 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2dho h ALA 186 CO 0.06 0.06 0.26 0.00 0.00 0.00 0.00 179.25 179.63 2dho h ALA 187 N 0.90 1.61 -0.00 0.00 0.00 -0.92 -0.87 119.26 119.98 2dho h ALA 187 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dho h ALA 187 Cb 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dho h ALA 187 CO 0.00 0.34 -0.21 -1.13 0.00 0.00 0.00 179.25 178.25 2dho n SER 188 N -4.43 0.29 0.00 0.00 3.41 -0.77 -4.93 113.62 107.18 2dho n SER 188 Ca 0.04 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2dho n SER 188 Cb 0.09 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2dho n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dho n GLY 189 N 1.46 0.74 0.23 5.00 0.00 -0.33 -4.95 105.19 107.33 2dho n GLY 189 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2dho n GLY 189 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dho h GLU 190 N 2.56 0.51 -4.83 1.61 5.08 -0.86 -3.46 114.58 115.20 2dho h GLU 190 Ca 0.00 -0.22 -0.36 0.00 -1.00 0.00 0.00 59.36 57.78 2dho h GLU 190 Cb 0.00 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.09 2dho h GLU 190 CO 0.00 0.77 -0.59 0.96 -1.00 0.00 0.00 179.01 179.15 2dho s ILE 191 N -4.40 0.33 -0.05 3.13 -4.36 -1.14 -4.99 121.20 109.73 2dho s ILE 191 Ca -0.07 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.37 2dho s ILE 191 Cb 0.13 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.27 2dho s ILE 191 CO 0.80 0.00 -0.19 -0.54 0.24 0.00 0.00 174.94 175.25 2dho s LYS 192 N -3.94 2.50 0.11 0.37 1.02 -1.26 -4.24 119.74 114.30 2dho s LYS 192 Ca 0.37 -0.80 0.09 0.00 0.02 0.00 0.00 55.97 55.65 2dho s LYS 192 Cb 0.06 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2dho s LYS 192 CO 0.15 0.51 -0.22 0.96 -0.92 0.00 0.00 175.35 175.84 2dho s ILE 193 N -0.47 1.82 0.58 2.17 -4.36 -1.26 -0.51 121.20 119.17 2dho s ILE 193 Ca 0.06 -1.60 -0.19 0.00 -0.26 0.00 0.00 60.65 58.66 2dho s ILE 193 Cb -0.12 -1.65 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 2dho s ILE 193 CO 0.01 -0.04 1.16 0.42 0.24 0.00 0.00 174.94 176.74 2dho s THR 194 N -1.16 2.92 0.31 8.37 -4.23 -0.62 -4.84 115.64 116.38 2dho s THR 194 Ca 0.08 0.55 0.04 0.00 -1.18 0.00 0.00 61.69 61.19 2dho s THR 194 Cb -0.10 -3.20 0.30 0.00 1.34 0.00 0.00 72.50 70.84 2dho s THR 194 CO 0.05 -0.14 1.85 -0.65 -0.54 0.00 0.00 174.62 175.19 2dho h PRO 195 N 0.92 0.85 -0.11 3.99 0.11 -1.93 -1.16 132.00 134.68 2dho h PRO 195 Ca -0.50 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.60 2dho h PRO 195 Cb 1.28 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2dho h PRO 195 CO 0.56 0.56 -0.19 2.35 -0.21 0.00 0.00 178.00 181.07 2dho h TRP 196 N 0.87 -0.48 -0.61 0.65 2.91 -1.94 -1.39 115.95 115.96 2dho h TRP 196 Ca 0.47 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.43 2dho h TRP 196 Cb 0.56 0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 29.42 2dho h TRP 196 CO -0.00 -0.26 0.03 0.35 -1.03 0.00 0.00 178.44 177.53 2dho h PHE 197 N -0.25 1.12 -0.08 2.65 3.57 -1.70 0.66 116.94 122.91 2dho h PHE 197 Ca 0.09 -0.18 0.02 0.00 3.53 0.00 0.00 57.97 61.44 2dho h PHE 197 Cb 0.38 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2dho h PHE 197 CO -0.29 0.97 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.49 2dho h LYS 198 N 0.96 -0.06 -0.27 1.11 3.64 -1.02 -0.64 116.57 120.29 2dho h LYS 198 Ca 0.18 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.38 2dho h LYS 198 Cb 0.51 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2dho h LYS 198 CO 0.02 -0.04 -0.54 0.97 -2.27 0.00 0.00 179.45 177.59 2dho h ILE 199 N -0.07 1.28 -0.53 2.00 6.09 -0.85 -2.00 117.51 123.44 2dho h ILE 199 Ca 0.05 -1.74 -0.08 0.00 -1.37 0.00 0.00 64.86 61.73 2dho h ILE 199 Cb 0.14 1.64 -0.02 0.00 0.47 0.00 0.00 36.82 39.05 2dho h ILE 199 CO -0.12 0.56 0.02 -0.29 -3.07 0.00 0.00 178.15 175.25 2dho h ILE 200 N 0.63 1.25 -0.36 2.19 6.09 -0.78 -1.63 117.51 124.90 2dho h ILE 200 Ca 0.01 -1.04 -0.05 0.00 -1.37 0.00 0.00 64.86 62.42 2dho h ILE 200 Cb 1.14 0.83 -0.02 0.00 0.47 0.00 0.00 36.82 39.24 2dho h ILE 200 CO 0.12 0.37 0.00 0.00 -3.07 0.00 0.00 178.15 175.57 2dho h ALA 201 N 1.19 1.33 0.00 0.18 0.00 -0.96 -1.28 119.26 119.72 2dho h ALA 201 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dho h ALA 201 Cb 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dho h ALA 201 CO 0.02 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2dho h ALA 202 N 1.47 1.00 0.00 0.00 0.00 -0.80 -3.40 119.26 117.53 2dho h ALA 202 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dho h ALA 202 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dho h ALA 202 CO 0.01 0.00 -0.20 2.41 0.00 0.00 0.00 179.25 181.47 2dho n THR 203 N -2.74 0.65 -0.02 0.00 -1.04 -0.66 -4.98 114.28 105.49 2dho n THR 203 Ca 0.05 0.25 -0.01 0.00 -2.04 0.00 0.00 64.05 62.30 2dho n THR 203 Cb 0.48 -1.55 -0.04 0.00 -1.82 0.00 0.00 70.33 67.40 2dho n THR 203 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dho n PHE 204 N -3.18 0.00 -0.15 -1.42 3.72 -0.80 -4.82 117.46 110.81 2dho n PHE 204 Ca -0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.34 2dho n PHE 204 Cb 0.11 -0.22 0.05 0.00 -0.94 0.00 0.00 39.48 38.48 2dho n PHE 204 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dho h LEU 205 N 0.00 -0.18 -0.95 4.37 5.85 -1.48 -1.67 115.31 121.26 2dho h LEU 205 Ca -0.10 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2dho h LEU 205 Cb 0.98 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2dho h LEU 205 CO 0.01 -0.06 -0.43 -0.26 -0.34 0.00 0.00 178.44 177.36 2dho h PHE 206 N 0.12 0.00 -0.04 1.25 0.04 -1.84 -0.28 116.94 116.19 2dho h PHE 206 Ca 0.24 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.00 2dho h PHE 206 Cb 0.34 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.49 2dho h PHE 206 CO -0.29 0.43 0.01 0.87 -0.60 0.00 0.00 178.31 178.73 2dho h LYS 207 N 0.00 0.06 -0.28 1.51 1.57 -1.65 -0.84 116.57 116.94 2dho h LYS 207 Ca -0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2dho h LYS 207 Cb 0.91 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2dho h LYS 207 CO 0.06 0.24 0.15 -1.49 -0.57 0.00 0.00 179.45 177.84 2dho h TRP 208 N -0.13 0.29 -0.57 -1.35 6.55 -1.16 -3.06 115.95 116.53 2dho h TRP 208 Ca 0.01 0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.82 2dho h TRP 208 Cb 0.20 -0.09 -0.03 0.00 -0.86 0.00 0.00 29.16 28.39 2dho h TRP 208 CO -0.01 0.17 0.19 2.35 -1.05 0.00 0.00 178.44 180.09 2dho h TRP 209 N 0.32 0.85 0.00 0.49 2.91 -0.96 -0.22 115.95 119.34 2dho h TRP 209 Ca 0.11 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2dho h TRP 209 Cb 0.01 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.40 2dho h TRP 209 CO -0.08 0.68 0.00 -0.25 -1.03 0.00 0.00 178.44 177.76 2dho n ASP 210 N -4.30 0.11 -1.62 2.65 8.00 -0.33 -3.73 116.55 117.33 2dho n ASP 210 Ca 0.04 0.53 -0.00 0.00 0.71 0.00 0.00 54.79 56.07 2dho n ASP 210 Cb 0.19 -0.55 0.07 0.00 -0.02 0.00 0.00 41.12 40.82 2dho n ASP 210 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dho n ASN 211 N -1.62 1.82 0.16 -2.24 3.02 -0.14 -4.90 115.26 111.37 2dho n ASN 211 Ca 0.04 -2.73 0.13 0.00 -0.03 0.00 0.00 54.58 51.99 2dho n ASN 211 Cb 0.20 -0.40 0.66 0.00 -0.61 0.00 0.00 39.78 39.62 2dho n ASN 211 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2dho h LEU 212 N 1.49 0.00 -0.27 3.41 3.38 -1.53 0.11 115.31 121.91 2dho h LEU 212 Ca -0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dho h LEU 212 Cb 1.49 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2dho h LEU 212 CO 0.18 0.00 -0.16 0.59 0.09 0.00 0.00 178.44 179.14 2dho n ASN 213 N -4.48 0.57 -3.19 -0.43 5.03 -1.26 -4.33 115.26 107.17 2dho n ASN 213 Ca 0.02 -0.57 -0.21 0.00 0.87 0.00 0.00 54.58 54.68 2dho n ASN 213 Cb 0.28 -0.03 -0.05 0.00 -1.02 0.00 0.00 39.78 38.96 2dho n ASN 213 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2dho n HIS 214 N -0.94 0.17 0.49 3.10 8.25 0.36 -4.92 115.22 121.73 2dho n HIS 214 Ca 0.13 -3.72 0.11 0.00 -0.26 0.00 0.00 57.72 53.99 2dho n HIS 214 Cb 0.30 -0.39 0.04 0.00 1.12 0.00 0.00 29.99 31.05 2dho n HIS 214 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2dho n LEU 215 N 0.81 0.63 -0.22 2.41 4.77 -1.12 -4.28 117.00 120.00 2dho n LEU 215 Ca 0.24 0.07 0.18 0.00 -0.03 0.00 0.00 56.01 56.47 2dho n LEU 215 Cb 0.58 -0.10 0.51 0.00 -2.33 0.00 0.00 43.42 42.08 2dho n LEU 215 CO 0.21 -0.00 1.22 0.78 -1.33 0.00 0.00 177.39 178.26 2dho h ASN 216 N 0.00 0.39 0.32 -1.43 4.21 -1.91 0.20 115.58 117.36 2dho h ASN 216 Ca 0.00 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.54 2dho h ASN 216 Cb 0.78 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.94 2dho h ASN 216 CO 0.00 0.17 -0.02 0.06 -1.29 0.00 0.00 177.43 176.35 2dho h GLN 217 N 0.40 0.00 -0.02 0.81 3.07 -1.99 -2.13 115.11 115.25 2dho h GLN 217 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.18 2dho h GLN 217 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2dho h GLN 217 CO -0.15 0.02 -0.37 1.19 0.09 0.00 0.00 178.83 179.61 2dho n PHE 218 N -3.25 0.00 -2.23 0.06 3.72 0.67 -4.93 117.46 111.49 2dho n PHE 218 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2dho n PHE 218 Cb 0.16 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 2dho n PHE 218 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2dho s VAL 219 N -2.31 3.87 -0.26 -4.37 1.01 -0.80 -4.64 120.40 112.90 2dho s VAL 219 Ca 0.20 1.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.30 2dho s VAL 219 Cb 0.18 -3.74 0.12 0.00 0.00 0.00 0.00 36.38 32.95 2dho s VAL 219 CO 0.50 -0.06 0.29 -0.62 0.00 0.00 0.00 175.10 175.21 2dho s ASP 220 N 2.32 1.32 0.00 3.32 -1.08 -0.37 -5.00 116.67 117.18 2dho s ASP 220 Ca 0.63 -0.42 0.22 0.00 -0.52 0.00 0.00 52.55 52.46 2dho s ASP 220 Cb -0.29 0.59 0.60 0.00 -1.46 0.00 0.00 42.92 42.36 2dho s ASP 220 CO 0.23 -0.35 1.51 1.41 0.52 0.00 0.00 175.17 178.49 2dho n HIS 221 N 5.32 0.88 -0.05 -5.34 8.25 -1.26 -4.25 115.22 118.76 2dho n HIS 221 Ca -0.03 -0.44 -0.10 0.00 -0.26 0.00 0.00 57.72 56.89 2dho n HIS 221 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 2dho n HIS 221 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2dho n GLU 222 N 1.57 0.34 -2.56 -0.41 4.71 -1.26 -5.01 120.64 118.01 2dho n GLU 222 Ca 0.23 0.14 -0.41 0.00 -0.01 0.00 0.00 57.16 57.11 2dho n GLU 222 Cb 0.60 -1.08 -0.04 0.00 -1.01 0.00 0.00 31.44 29.91 2dho n GLU 222 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2dho s LYS 223 N -2.48 4.61 -0.34 3.49 2.20 -1.26 -5.03 119.74 120.93 2dho s LYS 223 Ca -0.20 1.65 -0.10 0.00 -0.36 0.00 0.00 55.97 56.97 2dho s LYS 223 Cb 0.05 -3.31 0.01 0.00 -1.51 0.00 0.00 37.83 33.07 2dho s LYS 223 CO 0.28 0.08 0.17 0.42 -0.36 0.00 0.00 175.35 175.94 2dho s ILE 224 N -0.06 4.50 0.57 5.43 1.01 -1.26 -4.37 121.20 127.01 2dho s ILE 224 Ca 0.50 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 2dho s ILE 224 Cb -0.28 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2dho s ILE 224 CO 0.33 -0.11 1.03 -0.31 0.00 0.00 0.00 174.94 175.88 2dho s TYR 225 N 1.56 3.21 -0.05 3.97 2.02 -0.57 -4.80 117.35 122.69 2dho s TYR 225 Ca 0.03 1.48 0.06 0.00 -0.37 0.00 0.00 57.07 58.27 2dho s TYR 225 Cb -0.18 -2.90 -0.01 0.00 -0.40 0.00 0.00 41.96 38.46 2dho s TYR 225 CO 0.06 -0.81 -0.23 1.03 -1.57 0.00 0.00 175.55 174.03 2dho s ARG 226 N -4.17 2.30 0.00 -0.62 0.52 -1.26 0.24 118.95 115.95 2dho s ARG 226 Ca 0.61 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.98 2dho s ARG 226 Cb -0.13 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.34 2dho s ARG 226 CO 0.36 0.38 0.00 0.00 0.02 0.00 0.00 175.30 176.06