#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oza s LEU 52 N 0.00 4.46 -0.24 0.99 2.96 -1.26 -5.04 118.68 120.55 2oza s LEU 52 Ca 0.00 2.03 -0.07 0.00 -0.22 0.00 0.00 54.13 55.87 2oza s LEU 52 Cb 0.00 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 2oza s LEU 52 CO 0.00 -0.26 0.06 -1.10 -1.32 0.00 0.00 176.35 173.72 2oza s GLN 53 N 0.04 3.67 -0.12 1.98 1.11 -1.26 -5.09 119.66 120.00 2oza s GLN 53 Ca 0.51 -0.48 -0.22 0.00 0.01 0.00 0.00 55.36 55.19 2oza s GLN 53 Cb -0.28 -3.27 -0.03 0.00 -1.01 0.00 0.00 33.01 28.41 2oza s GLN 53 CO 0.33 -0.13 0.64 0.42 0.01 0.00 0.00 175.29 176.56 2oza s ILE 54 N 1.43 5.07 0.35 1.08 1.01 -1.26 -4.74 121.20 124.14 2oza s ILE 54 Ca 0.05 1.27 -0.25 0.00 0.00 0.00 0.00 60.65 61.72 2oza s ILE 54 Cb -0.15 -3.97 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 2oza s ILE 54 CO 0.03 0.22 0.98 -0.54 0.00 0.00 0.00 174.94 175.64 2oza s LYS 55 N 1.09 4.44 0.00 2.79 1.02 -0.46 -4.86 119.74 123.76 2oza s LYS 55 Ca 0.33 1.38 0.19 0.00 0.02 0.00 0.00 55.97 57.89 2oza s LYS 55 Cb -0.17 -2.69 -0.17 0.00 -0.52 0.00 0.00 37.83 34.28 2oza s LYS 55 CO 0.14 0.13 0.83 1.63 -0.92 0.00 0.00 175.35 177.16 2oza n LYS 56 N 0.31 0.92 -1.73 1.68 4.01 -1.26 -1.79 118.16 120.29 2oza n LYS 56 Ca 0.03 -0.17 -0.29 0.00 -0.51 0.00 0.00 58.31 57.37 2oza n LYS 56 Cb 0.50 -1.39 0.09 0.00 -0.51 0.00 0.00 35.03 33.73 2oza n LYS 56 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2oza s ASN 57 N -2.67 4.45 0.26 4.39 4.22 -1.26 -4.88 114.94 119.46 2oza s ASN 57 Ca 0.09 1.01 -0.30 0.00 -2.14 0.00 0.00 52.86 51.51 2oza s ASN 57 Cb 0.14 -1.63 -0.11 0.00 1.28 0.00 0.00 41.25 40.93 2oza s ASN 57 CO 0.72 -1.96 1.61 0.00 -2.04 0.00 0.00 177.10 175.43 2oza s ALA 58 N -3.37 3.78 0.28 3.54 0.00 -1.26 -4.78 121.76 119.95 2oza s ALA 58 Ca 0.61 1.55 0.26 0.00 0.00 0.00 0.00 51.96 54.38 2oza s ALA 58 Cb -0.13 -3.65 1.22 0.00 0.00 0.00 0.00 23.12 20.56 2oza s ALA 58 CO 0.52 -0.94 1.96 0.97 0.00 0.00 0.00 175.76 178.26 2oza h ILE 59 N 3.52 0.54 0.00 0.00 2.10 -1.94 -2.62 117.51 119.11 2oza h ILE 59 Ca -0.46 -0.80 -0.04 0.00 1.08 0.00 0.00 64.86 64.63 2oza h ILE 59 Cb 1.21 1.54 -0.01 0.00 -1.09 0.00 0.00 36.82 38.48 2oza h ILE 59 CO 0.83 0.16 -0.21 0.16 -1.08 0.00 0.00 178.15 178.01 2oza h ILE 60 N 0.00 0.90 -1.00 2.19 3.07 -1.90 -0.29 117.51 120.48 2oza h ILE 60 Ca -0.00 -0.80 0.20 0.00 1.55 0.00 0.00 64.86 65.81 2oza h ILE 60 Cb 0.53 1.46 -0.11 0.00 -0.27 0.00 0.00 36.82 38.43 2oza h ILE 60 CO 0.02 0.21 0.61 0.44 -1.05 0.00 0.00 178.15 178.38 2oza h ASP 61 N 0.00 0.77 0.00 2.16 3.45 -1.85 -3.29 116.42 117.65 2oza h ASP 61 Ca -0.00 0.10 -0.29 0.00 0.43 0.00 0.00 57.03 57.27 2oza h ASP 61 Cb 0.45 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 39.13 2oza h ASP 61 CO 0.03 0.25 -2.08 0.47 -1.57 0.00 0.00 179.24 176.33 2oza n ASP 62 N -4.79 1.88 -4.17 6.45 10.43 -0.73 -4.93 116.55 120.69 2oza n ASP 62 Ca 0.24 -0.06 -0.27 0.00 2.57 0.00 0.00 54.79 57.27 2oza n ASP 62 Cb 0.60 0.26 -0.16 0.00 1.84 0.00 0.00 41.12 43.65 2oza n ASP 62 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2oza s TYR 63 N -2.38 1.87 -0.39 1.24 2.02 -0.20 -0.16 117.35 119.36 2oza s TYR 63 Ca -0.17 -0.51 -0.29 0.00 -0.37 0.00 0.00 57.07 55.72 2oza s TYR 63 Cb 0.06 -1.24 0.01 0.00 -0.40 0.00 0.00 41.96 40.38 2oza s TYR 63 CO 0.54 -0.16 1.37 0.21 -1.57 0.00 0.00 175.55 175.94 2oza s LYS 64 N -0.08 3.67 -0.83 -0.62 2.20 -0.15 -4.16 119.74 119.77 2oza s LYS 64 Ca -0.02 1.00 -0.21 0.00 -0.36 0.00 0.00 55.97 56.38 2oza s LYS 64 Cb -0.11 -3.98 0.10 0.00 -1.51 0.00 0.00 37.83 32.33 2oza s LYS 64 CO 0.02 -1.44 1.09 0.08 -0.36 0.00 0.00 175.35 174.73 2oza s VAL 65 N 5.11 4.51 0.84 4.02 1.01 -1.26 -1.85 120.40 132.78 2oza s VAL 65 Ca 0.59 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 2oza s VAL 65 Cb -0.14 -4.76 0.09 0.00 0.00 0.00 0.00 36.38 31.57 2oza s VAL 65 CO 0.30 -1.52 1.10 0.42 0.00 0.00 0.00 175.10 175.40 2oza s THR 66 N 3.38 2.88 -0.14 3.92 -4.23 -0.42 -4.96 115.64 116.07 2oza s THR 66 Ca 0.29 0.29 0.18 0.00 -1.18 0.00 0.00 61.69 61.27 2oza s THR 66 Cb -0.09 -2.94 -0.12 0.00 1.34 0.00 0.00 72.50 70.68 2oza s THR 66 CO -0.02 -0.37 0.82 -1.54 -0.54 0.00 0.00 174.62 172.97 2oza n SER 67 N -3.60 0.79 -4.62 3.99 3.41 -1.26 -4.43 113.62 107.90 2oza n SER 67 Ca 0.07 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.60 2oza n SER 67 Cb 0.56 0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.85 2oza n SER 67 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2oza n GLN 68 N -2.81 1.43 -4.25 4.33 0.00 -1.26 -4.89 117.38 109.92 2oza n GLN 68 Ca -0.08 0.51 -0.35 0.00 -0.00 0.00 0.00 57.00 57.08 2oza n GLN 68 Cb 0.78 -2.06 -0.10 0.00 0.00 0.00 0.00 30.24 28.86 2oza n GLN 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2oza s VAL 69 N -1.24 4.43 -0.64 1.69 -7.23 -1.26 -2.41 120.40 113.73 2oza s VAL 69 Ca 0.62 -0.18 0.24 0.00 -1.81 0.00 0.00 61.98 60.85 2oza s VAL 69 Cb -0.57 -2.92 0.07 0.00 0.56 0.00 0.00 36.38 33.52 2oza s VAL 69 CO 0.57 0.54 1.36 0.18 -0.31 0.00 0.00 175.10 177.44 2oza n LEU 70 N 2.81 0.72 0.00 1.32 4.77 -0.18 -4.86 117.00 121.58 2oza n LEU 70 Ca -0.18 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2oza n LEU 70 Cb 0.53 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2oza n LEU 70 CO 0.31 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2oza n GLY 71 N 1.33 0.44 2.90 -0.72 0.00 -1.21 -5.00 105.19 102.93 2oza n GLY 71 Ca 0.03 -1.49 -0.17 0.00 0.00 0.00 0.00 46.02 44.40 2oza n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oza s LEU 72 N 0.00 1.67 0.00 0.99 1.43 -1.26 -3.14 118.68 118.37 2oza s LEU 72 Ca 0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2oza s LEU 72 Cb 0.00 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 45.96 2oza s LEU 72 CO 0.00 -0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2oza n GLY 73 N 3.47 6.82 0.00 -3.19 0.00 0.43 -4.97 105.19 107.74 2oza n GLY 73 Ca -0.19 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2oza n GLY 73 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2oza n ILE 74 N 0.00 0.00 0.82 -0.61 5.41 -1.26 -4.34 119.36 119.38 2oza n ILE 74 Ca 0.00 0.44 0.13 0.00 1.00 0.00 0.00 62.75 64.32 2oza n ILE 74 Cb 0.00 -1.00 0.49 0.00 -0.71 0.00 0.00 39.64 38.42 2oza n ILE 74 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2oza n ASN 75 N -0.29 0.40 -4.27 4.38 5.03 -1.26 -4.88 115.26 114.36 2oza n ASN 75 Ca 0.00 0.48 -0.29 0.00 0.87 0.00 0.00 54.58 55.65 2oza n ASN 75 Cb 0.00 -0.56 -0.15 0.00 -1.02 0.00 0.00 39.78 38.04 2oza n ASN 75 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2oza s GLY 76 N -3.27 1.16 -0.38 7.41 0.00 -1.23 -4.78 107.32 106.22 2oza s GLY 76 Ca 0.12 -1.04 -0.16 0.00 0.00 0.00 0.00 44.72 43.64 2oza s GLY 76 CO 0.57 -0.89 0.41 -1.59 0.00 0.00 0.00 173.10 171.60 2oza s LYS 77 N -0.72 3.32 -0.04 2.90 -2.85 -1.26 -0.43 119.74 120.66 2oza s LYS 77 Ca 0.09 -0.58 -0.26 0.00 -1.00 0.00 0.00 55.97 54.22 2oza s LYS 77 Cb -0.09 -3.89 -0.03 0.00 -2.06 0.00 0.00 37.83 31.76 2oza s LYS 77 CO -0.00 -0.70 0.80 0.14 0.10 0.00 0.00 175.35 175.68 2oza s VAL 78 N 2.10 4.99 0.11 1.79 -7.23 -1.19 -4.71 120.40 116.27 2oza s VAL 78 Ca 0.12 1.65 0.09 0.00 -1.81 0.00 0.00 61.98 62.04 2oza s VAL 78 Cb -0.17 -4.14 -0.04 0.00 0.56 0.00 0.00 36.38 32.60 2oza s VAL 78 CO 0.13 0.22 -0.18 -0.76 -0.31 0.00 0.00 175.10 174.19 2oza s LEU 79 N 0.87 2.69 0.37 1.32 1.02 -0.87 -1.02 118.68 123.06 2oza s LEU 79 Ca 0.42 -0.56 -0.25 0.00 0.02 0.00 0.00 54.13 53.76 2oza s LEU 79 Cb -0.19 -1.53 -0.09 0.00 0.02 0.00 0.00 46.19 44.40 2oza s LEU 79 CO 0.21 0.18 1.07 -1.58 0.02 0.00 0.00 176.35 176.25 2oza s GLN 80 N -2.12 4.27 0.19 1.70 0.74 -1.01 -0.93 119.66 122.50 2oza s GLN 80 Ca 0.18 1.60 -0.05 0.00 0.05 0.00 0.00 55.36 57.14 2oza s GLN 80 Cb -0.11 -2.71 -0.03 0.00 1.10 0.00 0.00 33.01 31.27 2oza s GLN 80 CO 0.10 -0.07 0.21 0.96 -0.55 0.00 0.00 175.29 175.94 2oza s ILE 81 N -1.52 0.03 0.01 -2.34 -4.36 -0.69 -1.30 121.20 111.03 2oza s ILE 81 Ca 0.54 -1.76 0.03 0.00 -0.26 0.00 0.00 60.65 59.20 2oza s ILE 81 Cb -0.25 -2.24 -0.01 0.00 1.25 0.00 0.00 42.46 41.21 2oza s ILE 81 CO 0.31 -0.14 -0.09 -0.36 0.24 0.00 0.00 174.94 174.90 2oza s PHE 82 N -4.08 0.83 0.07 1.37 0.40 -0.77 -0.94 117.98 114.86 2oza s PHE 82 Ca 0.29 -0.24 -0.31 0.00 -0.60 0.00 0.00 56.93 56.08 2oza s PHE 82 Cb 0.05 -0.52 -0.06 0.00 0.51 0.00 0.00 43.02 43.00 2oza s PHE 82 CO 0.07 -0.01 1.25 1.21 0.70 0.00 0.00 175.22 178.44 2oza s ASN 83 N -0.60 7.00 0.06 1.36 3.84 -0.66 -0.98 114.94 124.98 2oza s ASN 83 Ca 0.01 2.09 -0.31 0.00 0.21 0.00 0.00 52.86 54.87 2oza s ASN 83 Cb -0.05 -2.58 -0.18 0.00 -0.55 0.00 0.00 41.25 37.89 2oza s ASN 83 CO 0.00 -0.53 1.57 0.11 -2.79 0.00 0.00 177.10 175.46 2oza h LYS 84 N 6.85 -0.72 -0.39 0.43 1.57 -0.91 0.61 116.57 124.01 2oza h LYS 84 Ca -0.41 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 2oza h LYS 84 Cb 1.21 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.67 2oza h LYS 84 CO 0.83 -0.46 0.18 0.00 -0.57 0.00 0.00 179.45 179.43 2oza h ARG 85 N -0.81 0.56 0.00 3.15 3.08 -1.93 -3.30 114.38 115.13 2oza h ARG 85 Ca -0.08 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2oza h ARG 85 Cb 0.60 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2oza h ARG 85 CO 0.13 0.50 -1.21 0.25 -1.07 0.00 0.00 179.97 178.57 2oza n THR 86 N -4.69 0.00 -1.70 2.04 -2.24 -1.23 -4.98 114.28 101.47 2oza n THR 86 Ca -0.00 -0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.35 2oza n THR 86 Cb 0.12 0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 2oza n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oza n GLN 87 N -1.70 -1.49 -1.69 -0.78 6.02 0.21 -4.96 117.38 112.99 2oza n GLN 87 Ca -0.00 1.03 -0.33 0.00 -0.01 0.00 0.00 57.00 57.69 2oza n GLN 87 Cb 0.32 -5.43 0.05 0.00 1.02 0.00 0.00 30.24 26.20 2oza n GLN 87 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2oza s GLU 88 N -3.84 2.70 -0.15 -1.09 2.02 -1.26 -4.74 118.70 112.35 2oza s GLU 88 Ca 0.00 1.40 -0.10 0.00 0.02 0.00 0.00 54.97 56.29 2oza s GLU 88 Cb 0.00 -1.94 -0.05 0.00 0.10 0.00 0.00 34.13 32.25 2oza s GLU 88 CO 0.00 -1.33 0.20 0.21 0.02 0.00 0.00 175.26 174.36 2oza s LYS 89 N -4.14 3.95 0.13 1.61 2.20 -1.26 -1.65 119.74 120.58 2oza s LYS 89 Ca 0.67 -0.05 0.02 0.00 -0.36 0.00 0.00 55.97 56.25 2oza s LYS 89 Cb -0.21 -3.33 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2oza s LYS 89 CO 0.43 0.47 0.09 1.19 -0.36 0.00 0.00 175.35 177.17 2oza n PHE 90 N 2.89 -0.18 -4.49 4.03 3.01 -0.12 -4.46 117.46 118.14 2oza n PHE 90 Ca -0.16 -0.99 -0.21 0.00 1.01 0.00 0.00 57.45 57.09 2oza n PHE 90 Cb 0.53 0.07 -0.15 0.00 -0.01 0.00 0.00 39.48 39.92 2oza n PHE 90 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2oza s ALA 91 N -2.46 0.99 -0.18 4.37 0.00 -0.40 -1.70 121.76 122.38 2oza s ALA 91 Ca 0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 2oza s ALA 91 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2oza s ALA 91 CO 0.09 0.18 -0.06 -1.17 0.00 0.00 0.00 175.76 174.80 2oza s LEU 92 N 0.05 2.97 -0.05 0.00 2.96 -0.11 -0.16 118.68 124.34 2oza s LEU 92 Ca -0.01 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2oza s LEU 92 Cb -0.08 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2oza s LEU 92 CO 0.00 0.08 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.15 2oza s LYS 93 N 0.86 2.50 -0.02 1.98 2.20 0.59 -2.05 119.74 125.80 2oza s LYS 93 Ca -0.02 -0.84 0.03 0.00 -0.36 0.00 0.00 55.97 54.78 2oza s LYS 93 Cb -0.15 -2.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.92 2oza s LYS 93 CO 0.01 0.47 -0.08 -1.64 -0.36 0.00 0.00 175.35 173.75 2oza s MET 94 N -0.37 2.57 0.14 4.03 -1.94 -1.26 0.11 119.30 122.58 2oza s MET 94 Ca 0.03 -0.69 0.06 0.00 -1.71 0.00 0.00 55.69 53.38 2oza s MET 94 Cb -0.12 -2.50 -0.04 0.00 2.01 0.00 0.00 34.83 34.18 2oza s MET 94 CO 0.02 0.62 -0.13 -0.51 -0.01 0.00 0.00 175.02 175.00 2oza s LEU 95 N -1.23 2.45 0.18 -0.03 1.43 -0.59 -3.56 118.68 117.34 2oza s LEU 95 Ca 0.15 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 52.08 2oza s LEU 95 Cb -0.11 -0.53 -0.08 0.00 0.03 0.00 0.00 46.19 45.50 2oza s LEU 95 CO 0.05 -0.18 0.95 0.00 0.23 0.00 0.00 176.35 177.41 2oza s GLN 96 N -3.01 4.78 -0.87 1.70 0.00 -1.26 -1.15 119.66 119.85 2oza s GLN 96 Ca 0.12 1.48 -0.22 0.00 -0.00 0.00 0.00 55.36 56.74 2oza s GLN 96 Cb -0.03 -3.32 0.08 0.00 0.00 0.00 0.00 33.01 29.73 2oza s GLN 96 CO 0.03 0.37 1.22 0.34 0.00 0.00 0.00 175.29 177.25 2oza s ASP 97 N -0.62 6.41 0.38 12.60 2.15 -1.23 -4.58 116.67 131.79 2oza s ASP 97 Ca 0.44 -1.37 0.05 0.00 0.43 0.00 0.00 52.55 52.09 2oza s ASP 97 Cb -0.25 -2.48 -0.02 0.00 -0.30 0.00 0.00 42.92 39.86 2oza s ASP 97 CO 0.31 -1.41 0.18 0.00 -0.17 0.00 0.00 175.17 174.09 2oza h PRO 99 N 1.90 0.57 -0.04 0.00 0.11 -1.99 -1.88 132.00 130.66 2oza h PRO 99 Ca -0.31 -0.14 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2oza h PRO 99 Cb 1.26 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2oza h PRO 99 CO 0.49 0.63 -0.23 0.87 -0.21 0.00 0.00 178.00 179.54 2oza h LYS 100 N 0.53 -0.33 0.00 1.05 1.57 -1.98 -2.61 116.57 114.81 2oza h LYS 100 Ca 0.11 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2oza h LYS 100 Cb 0.42 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2oza h LYS 100 CO 0.02 -0.22 -0.07 0.00 -0.57 0.00 0.00 179.45 178.61 2oza h ALA 101 N 0.55 1.73 0.00 3.86 0.00 -1.67 -2.27 119.26 121.46 2oza h ALA 101 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2oza h ALA 101 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2oza h ALA 101 CO -0.24 0.09 -0.07 0.00 0.00 0.00 0.00 179.25 179.03 2oza h ARG 102 N 0.00 0.00 0.00 0.00 3.08 -1.08 -2.62 114.38 113.75 2oza h ARG 102 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2oza h ARG 102 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2oza h ARG 102 CO 0.01 0.00 -0.13 -0.09 -1.07 0.00 0.00 179.97 178.69 2oza h ARG 103 N 0.00 0.00 -0.85 0.04 9.65 -1.05 -0.74 114.38 121.43 2oza h ARG 103 Ca 0.00 0.00 0.22 0.00 -1.10 0.00 0.00 59.98 59.10 2oza h ARG 103 Cb 1.00 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.43 2oza h ARG 103 CO 0.00 0.98 0.15 1.49 2.80 0.00 0.00 179.97 185.39 2oza h GLU 104 N -1.00 0.16 -0.17 0.20 4.81 -1.62 0.58 114.58 117.54 2oza h GLU 104 Ca -0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2oza h GLU 104 Cb 1.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2oza h GLU 104 CO -0.02 0.10 0.10 0.28 -0.73 0.00 0.00 179.01 178.75 2oza h VAL 105 N 0.16 1.07 0.38 0.32 2.07 -1.46 -1.42 116.25 117.36 2oza h VAL 105 Ca 0.52 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.87 2oza h VAL 105 Cb 1.02 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2oza h VAL 105 CO -0.68 0.06 -0.18 -0.08 0.02 0.00 0.00 177.57 176.71 2oza h GLU 106 N 0.20 -0.49 -0.82 1.57 4.57 0.19 -0.96 114.58 118.85 2oza h GLU 106 Ca 0.06 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2oza h GLU 106 Cb 0.01 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2oza h GLU 106 CO -0.01 -0.22 0.38 -0.07 -1.18 0.00 0.00 179.01 177.91 2oza h LEU 107 N -0.71 1.08 -0.83 1.64 3.38 -0.95 -0.21 115.31 118.72 2oza h LEU 107 Ca -0.05 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2oza h LEU 107 Cb 0.50 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2oza h LEU 107 CO 0.08 0.92 -0.33 -0.74 0.09 0.00 0.00 178.44 178.47 2oza h HIS 108 N 1.17 0.00 0.40 1.13 2.76 -1.21 -1.22 115.15 118.18 2oza h HIS 108 Ca 0.28 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2oza h HIS 108 Cb 0.14 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 2oza h HIS 108 CO 0.01 0.33 -0.27 2.35 -1.30 0.00 0.00 177.93 179.05 2oza h TRP 109 N 0.00 -0.74 -1.01 5.26 -0.00 0.37 -2.66 115.95 117.17 2oza h TRP 109 Ca -0.00 -0.00 0.27 0.00 -0.00 0.00 0.00 58.89 59.15 2oza h TRP 109 Cb 0.92 0.27 -0.07 0.00 -0.00 0.00 0.00 29.16 30.28 2oza h TRP 109 CO 0.00 -0.40 0.69 0.00 -0.00 0.00 0.00 178.44 178.73 2oza h ARG 110 N -0.64 0.25 0.00 2.65 3.08 -0.93 0.47 114.38 119.26 2oza h ARG 110 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2oza h ARG 110 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2oza h ARG 110 CO 0.04 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 2oza h ALA 111 N 1.57 1.00 0.00 0.04 0.00 -1.10 -3.30 119.26 117.47 2oza h ALA 111 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2oza h ALA 111 Cb 1.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2oza h ALA 111 CO -0.17 0.00 0.00 0.77 0.00 0.00 0.00 179.25 179.85 2oza h SER 112 N 0.00 0.00 0.85 0.00 0.02 0.31 -1.49 113.55 113.24 2oza h SER 112 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2oza h SER 112 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2oza h SER 112 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2oza n GLN 113 N -2.78 0.12 -2.89 3.45 6.02 -1.24 -4.73 117.38 115.32 2oza n GLN 113 Ca 0.01 0.27 -0.40 0.00 -0.01 0.00 0.00 57.00 56.87 2oza n GLN 113 Cb 0.30 -1.70 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 2oza n GLN 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oza h PRO 115 N 5.59 0.00 -0.28 0.00 0.11 -1.88 -2.81 132.00 132.73 2oza h PRO 115 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2oza h PRO 115 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2oza h PRO 115 CO 0.71 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.22 2oza n HIS 116 N -4.18 0.82 -4.99 0.65 8.25 -1.26 -4.91 115.22 109.60 2oza n HIS 116 Ca 0.02 -0.78 -0.31 0.00 -0.26 0.00 0.00 57.72 56.38 2oza n HIS 116 Cb 0.31 -0.24 -0.14 0.00 1.12 0.00 0.00 29.99 31.04 2oza n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2oza s ILE 117 N -2.37 2.55 0.19 1.59 1.01 -1.06 -0.47 121.20 122.64 2oza s ILE 117 Ca 0.37 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2oza s ILE 117 Cb 0.29 -1.98 -0.09 0.00 0.01 0.00 0.00 42.46 40.69 2oza s ILE 117 CO 0.10 0.51 1.38 0.54 0.00 0.00 0.00 174.94 177.47 2oza s VAL 118 N -0.74 3.06 -0.11 2.92 0.11 -0.53 -4.78 120.40 120.32 2oza s VAL 118 Ca 0.12 0.84 -0.23 0.00 -2.93 0.00 0.00 61.98 59.78 2oza s VAL 118 Cb -0.10 -3.54 -0.03 0.00 -1.53 0.00 0.00 36.38 31.18 2oza s VAL 118 CO 0.01 0.11 0.70 -0.60 -3.33 0.00 0.00 175.10 171.99 2oza s ARG 119 N 0.19 4.36 -0.09 1.54 3.52 -1.26 -4.76 118.95 122.45 2oza s ARG 119 Ca 0.60 0.84 -0.29 0.00 -0.13 0.00 0.00 55.73 56.74 2oza s ARG 119 Cb -0.38 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.50 2oza s ARG 119 CO 0.37 -0.06 0.99 0.42 -0.81 0.00 0.00 175.30 176.21 2oza s ILE 120 N 1.26 4.80 -0.21 4.11 1.01 -1.26 -1.85 121.20 129.06 2oza s ILE 120 Ca 0.36 2.03 -0.08 0.00 0.00 0.00 0.00 60.65 62.95 2oza s ILE 120 Cb -0.17 -4.31 -0.19 0.00 0.01 0.00 0.00 42.46 37.80 2oza s ILE 120 CO 0.15 0.03 0.02 0.52 0.00 0.00 0.00 174.94 175.66 2oza n VAL 121 N 4.44 1.60 -3.71 2.92 0.31 0.54 -4.98 118.33 119.45 2oza n VAL 121 Ca 0.08 -0.46 -0.11 0.00 -0.01 0.00 0.00 64.34 63.84 2oza n VAL 121 Cb 0.49 -1.72 -0.06 0.00 -0.91 0.00 0.00 33.84 31.64 2oza n VAL 121 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2oza s ASP 122 N -6.94 -0.15 -0.12 4.52 1.01 -1.20 -5.02 116.67 108.76 2oza s ASP 122 Ca -0.31 -0.29 -0.03 0.00 0.71 0.00 0.00 52.55 52.63 2oza s ASP 122 Cb 0.09 0.41 0.05 0.00 1.01 0.00 0.00 42.92 44.48 2oza s ASP 122 CO 0.63 -0.74 0.05 -0.69 0.21 0.00 0.00 175.17 174.63 2oza s VAL 123 N -3.29 0.19 0.08 -1.27 1.01 -1.26 -0.93 120.40 114.92 2oza s VAL 123 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2oza s VAL 123 Cb 0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2oza s VAL 123 CO -0.08 -0.03 0.08 -0.31 0.00 0.00 0.00 175.10 174.77 2oza s TYR 124 N 2.03 3.21 -0.34 5.22 1.51 -0.23 -1.36 117.35 127.39 2oza s TYR 124 Ca 0.03 0.09 -0.03 0.00 -1.01 0.00 0.00 57.07 56.15 2oza s TYR 124 Cb -0.14 -1.63 0.07 0.00 -0.11 0.00 0.00 41.96 40.14 2oza s TYR 124 CO -0.07 0.53 0.09 -1.83 -1.11 0.00 0.00 175.55 173.16 2oza s GLU 125 N -2.37 2.30 0.36 -0.62 -1.05 -0.74 -0.43 118.70 116.14 2oza s GLU 125 Ca 0.29 -1.45 0.06 0.00 -0.15 0.00 0.00 54.97 53.72 2oza s GLU 125 Cb -0.12 -3.36 -0.07 0.00 -0.44 0.00 0.00 34.13 30.13 2oza s GLU 125 CO 0.22 -0.79 0.01 -0.80 0.95 0.00 0.00 175.26 174.85 2oza s ASN 126 N 1.47 3.25 -0.09 0.83 0.02 -0.99 -4.70 114.94 114.73 2oza s ASN 126 Ca 0.00 -1.34 -0.19 0.00 -1.02 0.00 0.00 52.86 50.31 2oza s ASN 126 Cb -0.21 -0.27 -0.04 0.00 0.02 0.00 0.00 41.25 40.75 2oza s ASN 126 CO -0.02 -0.47 0.51 -0.76 0.02 0.00 0.00 177.10 176.39 2oza s LEU 127 N -3.60 4.31 -0.27 0.60 1.43 -1.26 -1.71 118.68 118.18 2oza s LEU 127 Ca 0.35 0.92 0.03 0.00 -1.03 0.00 0.00 54.13 54.39 2oza s LEU 127 Cb 0.08 -2.76 0.07 0.00 0.03 0.00 0.00 46.19 43.61 2oza s LEU 127 CO 0.16 0.02 -0.07 -0.47 0.23 0.00 0.00 176.35 176.23 2oza s TYR 128 N 0.41 3.22 -1.19 0.29 6.04 -0.50 -4.68 117.35 120.95 2oza s TYR 128 Ca 0.28 -2.38 -0.06 0.00 0.04 0.00 0.00 57.07 54.95 2oza s TYR 128 Cb -0.16 -2.08 -0.02 0.00 -1.04 0.00 0.00 41.96 38.66 2oza s TYR 128 CO 0.12 -0.88 0.82 0.00 -1.54 0.00 0.00 175.55 174.07 2oza n ALA 129 N 4.44 -2.26 -0.96 3.97 0.00 -1.26 -2.78 120.51 121.66 2oza n ALA 129 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2oza n ALA 129 Cb 0.42 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.37 2oza n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oza n GLY 130 N -1.45 0.10 3.39 0.00 0.00 -1.26 -4.97 105.19 101.00 2oza n GLY 130 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2oza n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oza s ARG 131 N -1.55 3.21 0.21 1.61 0.52 -1.12 -5.08 118.95 116.75 2oza s ARG 131 Ca 0.00 -0.69 -0.31 0.00 -0.52 0.00 0.00 55.73 54.21 2oza s ARG 131 Cb 0.00 -2.58 -0.15 0.00 0.52 0.00 0.00 34.95 32.74 2oza s ARG 131 CO 0.00 0.30 1.09 1.63 0.02 0.00 0.00 175.30 178.33 2oza n LYS 132 N 3.28 1.17 -3.67 3.54 4.76 -1.26 -1.41 118.16 124.57 2oza n LYS 132 Ca -0.18 0.42 -0.15 0.00 -2.87 0.00 0.00 58.31 55.53 2oza n LYS 132 Cb 0.53 -1.85 -0.08 0.00 -1.84 0.00 0.00 35.03 31.78 2oza n LYS 132 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2oza s LEU 134 N -0.73 4.56 -0.04 0.00 1.43 -0.30 -2.34 118.68 121.27 2oza s LEU 134 Ca -0.08 -0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 52.45 2oza s LEU 134 Cb -0.03 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2oza s LEU 134 CO 0.05 -0.54 0.71 -0.76 0.23 0.00 0.00 176.35 176.04 2oza s LEU 135 N 2.33 4.36 -0.17 1.79 1.43 0.42 -1.54 118.68 127.30 2oza s LEU 135 Ca 0.16 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 2oza s LEU 135 Cb -0.16 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 42.95 2oza s LEU 135 CO 0.14 -0.07 -0.15 -0.63 0.23 0.00 0.00 176.35 175.87 2oza s ILE 136 N 0.54 2.60 -0.20 -0.59 1.01 0.30 -1.06 121.20 123.80 2oza s ILE 136 Ca 0.38 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 2oza s ILE 136 Cb -0.18 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 2oza s ILE 136 CO 0.19 0.51 0.13 -0.69 0.00 0.00 0.00 174.94 175.09 2oza s VAL 137 N 0.97 5.41 0.01 2.92 1.01 -0.11 -0.30 120.40 130.32 2oza s VAL 137 Ca -0.02 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.18 2oza s VAL 137 Cb -0.15 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2oza s VAL 137 CO -0.03 0.44 -0.09 -0.04 0.00 0.00 0.00 175.10 175.39 2oza s MET 138 N 0.33 0.66 -0.07 2.72 -1.94 0.77 -0.34 119.30 121.42 2oza s MET 138 Ca 0.08 -0.48 -0.35 0.00 -1.71 0.00 0.00 55.69 53.23 2oza s MET 138 Cb -0.11 -0.60 -0.17 0.00 2.01 0.00 0.00 34.83 35.96 2oza s MET 138 CO -0.02 0.15 1.00 -1.91 -0.01 0.00 0.00 175.02 174.23 2oza n GLU 139 N 2.36 0.00 -2.17 2.03 2.13 -0.77 -1.27 120.64 122.95 2oza n GLU 139 Ca -0.16 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.25 2oza n GLU 139 Cb 0.56 -1.29 -0.03 0.00 0.27 0.00 0.00 31.44 30.96 2oza n GLU 139 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2oza s LEU 141 N -1.50 4.64 -0.06 0.00 1.43 -1.26 -4.86 118.68 117.08 2oza s LEU 141 Ca 0.50 -2.59 -0.19 0.00 -1.03 0.00 0.00 54.13 50.82 2oza s LEU 141 Cb -0.38 -1.67 -0.14 0.00 0.03 0.00 0.00 46.19 44.03 2oza s LEU 141 CO 0.49 -0.32 0.77 0.44 0.23 0.00 0.00 176.35 177.96 2oza h ASP 142 N 7.10 -0.20 -1.10 2.29 3.45 -1.71 -3.38 116.42 122.87 2oza h ASP 142 Ca -0.06 -0.31 0.33 0.00 0.43 0.00 0.00 57.03 57.42 2oza h ASP 142 Cb 0.96 0.05 -0.12 0.00 -0.56 0.00 0.00 39.33 39.66 2oza h ASP 142 CO 0.62 0.36 0.68 1.23 -1.57 0.00 0.00 179.24 180.56 2oza h GLY 143 N -0.91 1.58 0.00 2.75 0.00 -0.83 -3.44 103.07 102.21 2oza h GLY 143 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2oza h GLY 143 CO 0.04 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 176.85 2oza n GLY 144 N -1.41 0.38 3.56 4.60 0.00 -1.25 -4.79 105.19 106.27 2oza n GLY 144 Ca 0.31 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 2oza n GLY 144 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oza n GLU 145 N 0.18 -0.70 -0.13 1.61 1.02 -1.26 -1.58 120.64 119.78 2oza n GLU 145 Ca 0.00 -0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 56.89 2oza n GLU 145 Cb 0.00 -2.17 -0.02 0.00 -0.02 0.00 0.00 31.44 29.23 2oza n GLU 145 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2oza h LEU 146 N -1.91 0.61 -0.27 -4.62 5.85 -0.98 -3.19 115.31 110.81 2oza h LEU 146 Ca -0.46 -0.29 -0.12 0.00 0.84 0.00 0.00 57.88 57.85 2oza h LEU 146 Cb 1.28 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2oza h LEU 146 CO 0.40 0.76 -0.59 -0.26 -0.34 0.00 0.00 178.44 178.40 2oza h PHE 147 N 0.45 0.00 -0.19 1.25 -1.00 -1.88 -2.50 116.94 113.07 2oza h PHE 147 Ca 0.11 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 2oza h PHE 147 Cb 0.43 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 2oza h PHE 147 CO 0.03 0.59 -0.00 0.66 -1.61 0.00 0.00 178.31 177.98 2oza h SER 148 N 0.00 0.25 0.38 2.17 4.64 -1.93 -0.20 113.55 118.86 2oza h SER 148 Ca -0.01 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2oza h SER 148 Cb 1.34 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2oza h SER 148 CO 0.08 0.30 -0.18 0.03 -0.87 0.00 0.00 176.83 176.19 2oza h ARG 149 N 0.27 -0.50 -0.95 4.77 2.47 -1.44 -2.71 114.38 116.30 2oza h ARG 149 Ca 0.06 0.03 0.20 0.00 -1.26 0.00 0.00 59.98 59.02 2oza h ARG 149 Cb 0.19 0.11 -0.11 0.00 -1.65 0.00 0.00 29.97 28.51 2oza h ARG 149 CO 0.00 -0.33 0.52 0.82 0.56 0.00 0.00 179.97 181.54 2oza h ILE 150 N -0.84 0.61 0.00 2.04 2.04 -1.55 0.48 117.51 120.28 2oza h ILE 150 Ca -0.05 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2oza h ILE 150 Cb 0.39 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2oza h ILE 150 CO 0.09 0.11 0.00 1.67 0.00 0.00 0.00 178.15 180.02 2oza n GLN 151 N -4.89 0.00 -2.11 2.37 7.27 -0.09 -4.27 117.38 115.67 2oza n GLN 151 Ca 0.23 0.94 -0.43 0.00 0.07 0.00 0.00 57.00 57.81 2oza n GLN 151 Cb 0.62 -1.48 -0.03 0.00 2.41 0.00 0.00 30.24 31.76 2oza n GLN 151 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2oza s ASP 152 N -2.92 6.60 0.23 1.69 1.01 0.16 -4.80 116.67 118.65 2oza s ASP 152 Ca 0.00 1.93 -0.10 0.00 0.71 0.00 0.00 52.55 55.09 2oza s ASP 152 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2oza s ASP 152 CO 0.00 -1.02 0.39 -0.13 0.21 0.00 0.00 175.17 174.62 2oza s ARG 153 N 4.19 1.45 0.30 8.23 1.81 -1.26 -4.87 118.95 128.80 2oza s ARG 153 Ca 0.70 -1.32 0.01 0.00 -1.72 0.00 0.00 55.73 53.40 2oza s ARG 153 Cb -0.28 0.42 0.49 0.00 -0.45 0.00 0.00 34.95 35.13 2oza s ARG 153 CO 0.27 -0.58 1.84 0.78 -0.68 0.00 0.00 175.30 176.94 2oza h GLY 154 N 2.35 0.74 -5.36 -3.53 0.00 -1.96 -3.44 103.07 91.87 2oza h GLY 154 Ca -0.28 -0.43 -0.58 0.00 0.00 0.00 0.00 47.33 46.03 2oza h GLY 154 CO 0.40 0.41 0.48 0.99 0.00 0.00 0.00 176.54 178.81 2oza s ASP 155 N -6.65 6.98 0.00 0.19 -0.00 -1.26 -5.04 116.67 110.88 2oza s ASP 155 Ca -0.09 1.21 0.00 0.00 -0.00 0.00 0.00 52.55 53.67 2oza s ASP 155 Cb 0.15 -2.47 0.00 0.00 -0.00 0.00 0.00 42.92 40.60 2oza s ASP 155 CO 0.78 -0.46 0.32 0.00 -0.00 0.00 0.00 175.17 175.82 2oza n GLN 156 N 5.51 0.45 -1.01 8.23 3.00 -1.26 -4.91 117.38 127.38 2oza n GLN 156 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2oza n GLN 156 Cb 0.48 -1.13 0.00 0.00 0.00 0.00 0.00 30.24 29.59 2oza n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2oza n ALA 157 N -0.06 -1.64 -3.13 -1.58 0.00 -1.26 -4.91 120.51 107.93 2oza n ALA 157 Ca 0.00 0.30 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 2oza n ALA 157 Cb 0.06 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.30 2oza n ALA 157 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2oza s PHE 158 N -3.69 3.19 0.19 0.00 5.99 -1.26 -5.00 117.98 117.40 2oza s PHE 158 Ca 0.00 -1.10 0.03 0.00 0.00 0.00 0.00 56.93 55.86 2oza s PHE 158 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 43.02 40.70 2oza s PHE 158 CO 0.00 -0.63 0.33 0.95 -0.00 0.00 0.00 175.22 175.87 2oza s THR 159 N 1.48 5.29 0.40 0.12 -4.23 -1.26 0.10 115.64 117.54 2oza s THR 159 Ca 0.01 -0.71 0.23 0.00 -1.18 0.00 0.00 61.69 60.04 2oza s THR 159 Cb -0.18 -3.78 0.24 0.00 1.34 0.00 0.00 72.50 70.13 2oza s THR 159 CO 0.03 -0.18 2.02 -0.08 -0.54 0.00 0.00 174.62 175.87 2oza h GLU 160 N 1.83 0.00 -0.00 3.99 4.81 -0.32 -0.88 114.58 124.00 2oza h GLU 160 Ca -0.49 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.57 2oza h GLU 160 Cb 1.20 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2oza h GLU 160 CO 0.66 0.17 -0.79 0.07 -0.73 0.00 0.00 179.01 178.39 2oza h ARG 161 N 0.00 0.07 -0.25 1.92 0.11 -1.82 -1.27 114.38 113.15 2oza h ARG 161 Ca -0.00 -0.07 0.01 0.00 0.10 0.00 0.00 59.98 60.02 2oza h ARG 161 Cb 0.39 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.47 2oza h ARG 161 CO 0.02 0.82 0.14 0.93 0.10 0.00 0.00 179.97 181.98 2oza h GLU 162 N 0.04 0.27 -0.95 0.08 5.08 -1.53 -0.36 114.58 117.22 2oza h GLU 162 Ca -0.02 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2oza h GLU 162 Cb 1.39 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.51 2oza h GLU 162 CO 0.11 0.18 0.61 0.00 -1.00 0.00 0.00 179.01 178.91 2oza h ALA 163 N 1.12 1.54 -0.44 3.43 0.00 -1.13 0.12 119.26 123.89 2oza h ALA 163 Ca 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2oza h ALA 163 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2oza h ALA 163 CO -0.06 0.28 0.04 1.03 0.00 0.00 0.00 179.25 180.54 2oza h SER 164 N 1.00 0.73 -0.11 0.00 0.87 -0.37 0.74 113.55 116.41 2oza h SER 164 Ca 0.44 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2oza h SER 164 Cb 0.34 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2oza h SER 164 CO -0.19 0.83 0.05 -0.33 -0.53 0.00 0.00 176.83 176.65 2oza h GLU 165 N 0.60 0.16 -0.55 2.24 4.39 -0.31 0.53 114.58 121.64 2oza h GLU 165 Ca 0.13 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.86 2oza h GLU 165 Cb 0.43 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2oza h GLU 165 CO 0.01 0.25 0.37 0.82 -1.16 0.00 0.00 179.01 179.30 2oza h ILE 166 N 0.02 0.99 0.00 3.13 2.04 -0.57 0.20 117.51 123.32 2oza h ILE 166 Ca 0.04 -0.18 -0.23 0.00 1.00 0.00 0.00 64.86 65.49 2oza h ILE 166 Cb 0.15 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2oza h ILE 166 CO -0.00 0.09 -1.19 0.24 0.00 0.00 0.00 178.15 177.29 2oza h MET 167 N 0.51 0.00 -0.38 2.37 2.86 -0.51 -2.97 114.93 116.81 2oza h MET 167 Ca 0.24 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.80 2oza h MET 167 Cb 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2oza h MET 167 CO -0.07 0.82 -0.07 -0.22 1.06 0.00 0.00 176.91 178.43 2oza h LYS 168 N 0.00 0.64 0.33 1.72 3.64 0.15 -2.06 116.57 120.99 2oza h LYS 168 Ca -0.09 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2oza h LYS 168 Cb 1.82 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.54 2oza h LYS 168 CO 0.11 0.71 -0.39 0.77 -2.27 0.00 0.00 179.45 178.38 2oza h SER 169 N 0.60 -1.08 -0.07 4.20 0.02 -0.63 -0.71 113.55 115.88 2oza h SER 169 Ca 0.11 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2oza h SER 169 Cb 0.48 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2oza h SER 169 CO 0.03 -0.52 -0.16 0.40 -1.14 0.00 0.00 176.83 175.44 2oza h ILE 170 N -0.76 1.23 0.00 3.27 2.04 -1.43 -1.87 117.51 119.99 2oza h ILE 170 Ca -0.02 -1.03 -0.11 0.00 1.00 0.00 0.00 64.86 64.71 2oza h ILE 170 Cb 0.70 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2oza h ILE 170 CO -0.10 0.33 -0.50 1.23 0.00 0.00 0.00 178.15 179.11 2oza h GLY 171 N 0.92 0.00 0.74 5.37 0.00 -1.14 0.23 103.07 109.18 2oza h GLY 171 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2oza h GLY 171 CO 0.03 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.40 2oza h GLU 172 N 0.00 0.02 -0.59 4.80 5.08 -0.45 0.63 114.58 124.08 2oza h GLU 172 Ca -0.01 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2oza h GLU 172 Cb 1.08 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.26 2oza h GLU 172 CO 0.07 0.28 0.22 0.00 -1.00 0.00 0.00 179.01 178.58 2oza h ALA 173 N 0.74 0.75 0.01 3.43 0.00 -0.74 0.16 119.26 123.61 2oza h ALA 173 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2oza h ALA 173 Cb 0.27 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2oza h ALA 173 CO 0.00 -0.19 -0.91 0.82 0.00 0.00 0.00 179.25 178.97 2oza h ILE 174 N 0.40 1.46 -0.50 0.00 1.08 -0.89 -2.71 117.51 116.36 2oza h ILE 174 Ca 0.29 -2.57 -0.09 0.00 -0.39 0.00 0.00 64.86 62.10 2oza h ILE 174 Cb 0.35 2.46 -0.02 0.00 -3.07 0.00 0.00 36.82 36.54 2oza h ILE 174 CO -0.29 0.76 -0.03 -0.61 -0.69 0.00 0.00 178.15 177.28 2oza h GLN 175 N 0.15 0.86 -0.06 2.37 4.15 0.97 -1.67 115.11 121.88 2oza h GLN 175 Ca -0.06 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.10 2oza h GLN 175 Cb 1.54 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 29.15 2oza h GLN 175 CO 0.15 0.88 0.04 -0.92 -1.93 0.00 0.00 178.83 177.04 2oza h TYR 176 N 0.79 0.08 -0.04 3.99 3.20 -0.55 -2.43 116.97 122.02 2oza h TYR 176 Ca 0.14 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2oza h TYR 176 Cb 0.52 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 2oza h TYR 176 CO 0.03 0.11 0.02 -0.07 -1.64 0.00 0.00 178.16 176.61 2oza h LEU 177 N 0.03 0.06 -0.94 2.82 3.38 -1.17 -2.89 115.31 116.59 2oza h LEU 177 Ca 0.02 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2oza h LEU 177 Cb 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2oza h LEU 177 CO -0.00 0.18 0.15 0.45 0.09 0.00 0.00 178.44 179.30 2oza h HIS 178 N -0.06 0.95 -0.41 1.13 3.86 -1.23 0.21 115.15 119.60 2oza h HIS 178 Ca 0.01 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.07 2oza h HIS 178 Cb 0.14 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 2oza h HIS 178 CO -0.03 0.79 0.00 0.66 0.86 0.00 0.00 177.93 180.21 2oza h SER 179 N 0.88 0.62 -0.49 2.45 4.64 -1.23 0.21 113.55 120.63 2oza h SER 179 Ca 0.19 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2oza h SER 179 Cb 0.31 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2oza h SER 179 CO -0.00 0.69 0.00 2.30 -0.87 0.00 0.00 176.83 178.95 2oza n ILE 180 N -4.25 1.40 -2.10 0.95 -5.35 -0.99 -4.94 119.36 104.08 2oza n ILE 180 Ca 0.02 -0.89 -0.02 0.00 -0.27 0.00 0.00 62.75 61.59 2oza n ILE 180 Cb 0.27 0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 2oza n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2oza n ASN 181 N 0.79 -1.54 -4.44 7.28 4.13 0.74 -5.02 115.26 117.19 2oza n ASN 181 Ca 0.20 -0.01 -0.33 0.00 1.68 0.00 0.00 54.58 56.12 2oza n ASN 181 Cb 0.71 -0.89 -0.13 0.00 -1.54 0.00 0.00 39.78 37.93 2oza n ASN 181 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2oza s ILE 182 N -2.20 3.24 -0.16 2.41 1.01 0.64 -1.73 121.20 124.41 2oza s ILE 182 Ca 0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 2oza s ILE 182 Cb -0.00 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2oza s ILE 182 CO 0.01 0.55 0.08 0.00 0.00 0.00 0.00 174.94 175.57 2oza s ALA 183 N -0.07 3.51 -0.05 9.38 0.00 -0.22 -3.04 121.76 131.27 2oza s ALA 183 Ca -0.01 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.04 2oza s ALA 183 Cb -0.14 -1.91 -0.13 0.00 0.00 0.00 0.00 23.12 20.95 2oza s ALA 183 CO 0.03 0.30 0.76 1.25 0.00 0.00 0.00 175.76 178.11 2oza h HIS 184 N 6.20 -0.31 -0.29 0.00 2.76 -1.90 -1.39 115.15 120.23 2oza h HIS 184 Ca -0.42 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 57.64 2oza h HIS 184 Cb 1.18 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 30.20 2oza h HIS 184 CO 0.61 0.03 -0.10 0.54 -1.30 0.00 0.00 177.93 177.71 2oza n ARG 185 N -5.00 -0.35 -2.67 5.26 1.74 -1.26 -2.35 116.66 112.03 2oza n ARG 185 Ca -0.07 0.62 -0.02 0.00 -0.77 0.00 0.00 57.85 57.61 2oza n ARG 185 Cb 0.24 -4.34 0.13 0.00 -1.02 0.00 0.00 32.46 27.47 2oza n ARG 185 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2oza n ASP 186 N 1.19 -1.41 -4.56 0.55 2.03 -1.26 -4.92 116.55 108.17 2oza n ASP 186 Ca -0.05 -2.22 -0.41 0.00 0.52 0.00 0.00 54.79 52.63 2oza n ASP 186 Cb 0.21 0.67 -0.03 0.00 -0.72 0.00 0.00 41.12 41.25 2oza n ASP 186 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2oza s VAL 187 N 0.04 3.80 0.23 5.18 1.01 -1.26 -4.88 120.40 124.52 2oza s VAL 187 Ca 0.10 0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.68 2oza s VAL 187 Cb 0.45 -4.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 2oza s VAL 187 CO -0.13 -1.65 0.23 2.29 0.00 0.00 0.00 175.10 175.85 2oza n LYS 188 N 9.06 0.33 -0.27 2.72 2.85 -1.26 -4.77 118.16 126.82 2oza n LYS 188 Ca 0.06 -2.22 -0.02 0.00 -1.05 0.00 0.00 58.31 55.08 2oza n LYS 188 Cb 0.49 1.89 0.10 0.00 -0.65 0.00 0.00 35.03 36.86 2oza n LYS 188 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 2oza h PRO 189 N 0.00 0.86 0.00 -1.58 0.11 -1.94 -2.57 132.00 126.88 2oza h PRO 189 Ca -0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2oza h PRO 189 Cb 0.83 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2oza h PRO 189 CO 0.24 0.57 0.00 -0.85 -0.21 0.00 0.00 178.00 177.75 2oza n GLU 190 N -4.66 0.61 -0.10 1.05 0.28 -1.26 -2.15 120.64 114.42 2oza n GLU 190 Ca 0.09 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.12 2oza n GLU 190 Cb 0.12 -1.15 0.04 0.00 1.43 0.00 0.00 31.44 31.88 2oza n GLU 190 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2oza n ASN 191 N -0.65 1.46 -3.99 -1.84 3.02 -0.97 -4.90 115.26 107.38 2oza n ASN 191 Ca 0.04 -2.16 -0.31 0.00 -0.03 0.00 0.00 54.58 52.13 2oza n ASN 191 Cb 0.02 -0.16 -0.15 0.00 -0.61 0.00 0.00 39.78 38.88 2oza n ASN 191 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2oza s LEU 192 N -1.25 3.46 0.17 3.41 1.43 -0.91 -1.70 118.68 123.28 2oza s LEU 192 Ca 0.10 -1.56 0.08 0.00 -1.03 0.00 0.00 54.13 51.72 2oza s LEU 192 Cb 0.09 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2oza s LEU 192 CO 0.01 -0.27 -0.16 -0.76 0.23 0.00 0.00 176.35 175.39 2oza s LEU 193 N 1.17 2.47 0.12 1.79 1.02 -0.51 -0.47 118.68 124.27 2oza s LEU 193 Ca -0.01 -0.90 0.02 0.00 0.02 0.00 0.00 54.13 53.25 2oza s LEU 193 Cb -0.19 -0.73 -0.04 0.00 0.02 0.00 0.00 46.19 45.25 2oza s LEU 193 CO -0.08 -0.10 0.26 -0.31 0.02 0.00 0.00 176.35 176.14 2oza s TYR 194 N -2.36 3.50 -0.99 0.29 2.02 -0.62 -0.20 117.35 118.99 2oza s TYR 194 Ca 0.17 0.16 0.06 0.00 -0.37 0.00 0.00 57.07 57.08 2oza s TYR 194 Cb -0.04 -1.70 0.29 0.00 -0.40 0.00 0.00 41.96 40.11 2oza s TYR 194 CO 0.06 0.54 1.01 0.25 -1.57 0.00 0.00 175.55 175.84 2oza n THR 195 N -0.27 0.88 0.00 -0.71 -2.24 -0.69 -0.62 114.28 110.63 2oza n THR 195 Ca -0.06 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2oza n THR 195 Cb 0.53 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2oza n THR 195 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2oza n SER 196 N 0.24 0.00 -0.76 3.42 3.41 -1.26 -4.31 113.62 114.36 2oza n SER 196 Ca 0.10 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.83 2oza n SER 196 Cb 0.52 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.78 2oza n SER 196 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2oza n LYS 197 N -0.90 2.03 -2.56 4.33 3.00 -1.26 -3.20 118.16 119.61 2oza n LYS 197 Ca 0.00 -1.52 -0.27 0.00 -0.00 0.00 0.00 58.31 56.51 2oza n LYS 197 Cb 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 35.03 33.58 2oza n LYS 197 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2oza s ARG 198 N -1.85 3.37 0.49 1.64 0.52 -1.26 -5.00 118.95 116.86 2oza s ARG 198 Ca 0.34 0.15 0.17 0.00 -0.52 0.00 0.00 55.73 55.87 2oza s ARG 198 Cb 0.20 -2.34 1.20 0.00 0.52 0.00 0.00 34.95 34.53 2oza s ARG 198 CO 0.30 -0.35 2.09 -1.35 0.02 0.00 0.00 175.30 176.01 2oza h PRO 199 N 0.11 0.00 -0.97 3.54 0.11 -2.04 -2.72 132.00 130.02 2oza h PRO 199 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2oza h PRO 199 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2oza h PRO 199 CO 0.61 0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.76 2oza n ASN 200 N -4.35 1.38 -4.75 -2.05 6.94 -1.26 -4.90 115.26 106.27 2oza n ASN 200 Ca -0.03 -2.06 -0.40 0.00 -0.02 0.00 0.00 54.58 52.07 2oza n ASN 200 Cb 0.16 -0.51 -0.05 0.00 -2.36 0.00 0.00 39.78 37.02 2oza n ASN 200 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2oza s ALA 201 N -1.09 3.32 0.00 -2.53 0.00 -1.03 -5.04 121.76 115.40 2oza s ALA 201 Ca 0.04 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.41 2oza s ALA 201 Cb 0.03 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 2oza s ALA 201 CO 0.01 0.14 0.41 0.42 0.00 0.00 0.00 175.76 176.74 2oza s ILE 202 N -0.74 5.02 -0.11 0.00 1.01 -1.26 -4.84 121.20 120.28 2oza s ILE 202 Ca 0.42 0.85 -0.23 0.00 0.00 0.00 0.00 60.65 61.70 2oza s ILE 202 Cb -0.25 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2oza s ILE 202 CO 0.30 0.58 0.68 -0.22 0.00 0.00 0.00 174.94 176.28 2oza s LEU 203 N -1.08 4.26 0.07 2.97 2.96 -1.26 -1.70 118.68 124.90 2oza s LEU 203 Ca 0.24 1.07 0.08 0.00 -0.22 0.00 0.00 54.13 55.31 2oza s LEU 203 Cb -0.17 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.47 2oza s LEU 203 CO 0.14 -0.17 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.23 2oza s LYS 204 N 1.17 1.37 -0.19 1.98 -0.14 0.72 -4.61 119.74 120.03 2oza s LYS 204 Ca 0.35 -1.08 -0.08 0.00 -1.36 0.00 0.00 55.97 53.80 2oza s LYS 204 Cb -0.17 -1.59 -0.04 0.00 -1.68 0.00 0.00 37.83 34.35 2oza s LYS 204 CO 0.15 0.39 0.07 -1.17 -0.76 0.00 0.00 175.35 174.03 2oza s LEU 205 N -1.51 3.81 0.43 3.17 2.96 0.38 -1.43 118.68 126.49 2oza s LEU 205 Ca 0.09 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 2oza s LEU 205 Cb -0.09 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2oza s LEU 205 CO 0.03 0.16 0.04 0.42 -1.32 0.00 0.00 176.35 175.68 2oza s THR 206 N 0.46 1.25 -0.13 3.68 -4.23 -0.69 -1.46 115.64 114.53 2oza s THR 206 Ca 0.03 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.52 2oza s THR 206 Cb -0.13 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.20 2oza s THR 206 CO 0.01 0.00 0.05 -0.67 -0.54 0.00 0.00 174.62 173.46 2oza n ASP 207 N -1.10 -3.54 -1.76 3.99 4.64 -1.26 -4.88 116.55 112.64 2oza n ASP 207 Ca -0.10 0.69 0.05 0.00 -1.38 0.00 0.00 54.79 54.05 2oza n ASP 207 Cb 0.66 -3.11 0.37 0.00 -1.04 0.00 0.00 41.12 38.00 2oza n ASP 207 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2oza n PHE 208 N 0.53 1.97 0.06 -0.67 3.01 -1.26 -4.60 117.46 116.50 2oza n PHE 208 Ca -0.08 -0.82 0.21 0.00 1.01 0.00 0.00 57.45 57.77 2oza n PHE 208 Cb 0.12 -0.51 0.74 0.00 -0.01 0.00 0.00 39.48 39.82 2oza n PHE 208 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2oza h GLY 209 N 3.49 0.00 -0.28 1.37 0.00 -1.93 0.26 103.07 105.98 2oza h GLY 209 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2oza h GLY 209 CO 0.49 0.00 -0.25 0.69 0.00 0.00 0.00 176.54 177.47 2oza n PHE 210 N -3.83 0.00 -0.90 5.60 3.72 -1.26 -4.96 117.46 115.82 2oza n PHE 210 Ca 0.08 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.17 2oza n PHE 210 Cb 0.63 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.31 2oza n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oza s ALA 211 N -1.42 1.73 -0.10 4.37 0.00 0.08 -4.73 121.76 121.69 2oza s ALA 211 Ca 0.06 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 2oza s ALA 211 Cb 0.07 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 19.90 2oza s ALA 211 CO 0.26 -2.43 0.91 -1.59 0.00 0.00 0.00 175.76 172.90 2oza s LYS 212 N -4.67 0.75 0.39 0.00 -2.85 -0.52 -4.84 119.74 107.99 2oza s LYS 212 Ca 0.66 0.05 -0.17 0.00 -1.00 0.00 0.00 55.97 55.51 2oza s LYS 212 Cb -0.22 0.35 -0.09 0.00 -2.06 0.00 0.00 37.83 35.81 2oza s LYS 212 CO 0.57 -0.26 0.84 -1.83 0.10 0.00 0.00 175.35 174.77 2oza s GLU 213 N -1.63 4.06 0.34 1.78 -1.05 -1.26 -1.06 118.70 119.87 2oza s GLU 213 Ca -0.02 0.84 0.07 0.00 -0.15 0.00 0.00 54.97 55.71 2oza s GLU 213 Cb -0.00 -2.31 -0.03 0.00 -0.44 0.00 0.00 34.13 31.35 2oza s GLU 213 CO 0.00 0.03 0.29 -0.08 0.95 0.00 0.00 175.26 176.45 2oza s THR 214 N -2.16 0.00 -0.19 1.83 -1.32 -0.71 -4.90 115.64 108.20 2oza s THR 214 Ca 0.57 -1.99 -0.16 0.00 -1.21 0.00 0.00 61.69 58.90 2oza s THR 214 Cb -0.10 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.35 2oza s THR 214 CO 0.19 0.00 0.41 0.28 -2.21 0.00 0.00 174.62 173.29 2oza s THR 215 N -3.41 5.19 -0.44 5.08 -1.32 -1.26 -4.84 115.64 114.64 2oza s THR 215 Ca 0.41 0.75 -0.28 0.00 -1.21 0.00 0.00 61.69 61.36 2oza s THR 215 Cb 0.02 -3.75 0.01 0.00 -1.51 0.00 0.00 72.50 67.27 2oza s THR 215 CO 0.28 0.26 1.48 -0.94 -2.21 0.00 0.00 174.62 173.49 2oza s SER 216 N 0.96 6.19 -0.31 8.08 1.04 -1.26 -4.93 113.70 123.48 2oza s SER 216 Ca 0.20 0.76 0.01 0.00 0.48 0.00 0.00 55.95 57.40 2oza s SER 216 Cb -0.15 -2.54 0.15 0.00 0.10 0.00 0.00 66.02 63.58 2oza s SER 216 CO 0.08 -1.56 0.35 -2.28 0.98 0.00 0.00 173.24 170.80 2oza s HIS 217 N 5.90 -0.59 0.25 5.02 2.46 -1.26 -5.13 115.29 121.94 2oza s HIS 217 Ca 0.62 -0.16 -0.29 0.00 0.47 0.00 0.00 55.06 55.70 2oza s HIS 217 Cb -0.14 -0.36 -0.15 0.00 -0.13 0.00 0.00 32.58 31.80 2oza s HIS 217 CO 0.31 -0.95 0.97 0.09 -2.47 0.00 0.00 174.74 172.69 2oza n ASN 218 N 5.10 0.93 -4.75 9.88 3.02 -1.26 -4.92 115.26 123.26 2oza n ASN 218 Ca 0.01 1.16 -0.24 0.00 -0.03 0.00 0.00 54.58 55.49 2oza n ASN 218 Cb 0.47 -1.22 -0.06 0.00 -0.61 0.00 0.00 39.78 38.36 2oza n ASN 218 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2oza s SER 219 N -0.51 5.16 -0.24 6.41 0.01 -1.26 -5.04 113.70 118.23 2oza s SER 219 Ca 0.62 -0.33 -0.31 0.00 1.31 0.00 0.00 55.95 57.25 2oza s SER 219 Cb -0.77 -1.21 -0.07 0.00 0.21 0.00 0.00 66.02 64.17 2oza s SER 219 CO 0.58 0.02 2.19 0.00 0.41 0.00 0.00 173.24 176.44 2oza n LEU 220 N -0.69 2.98 -4.56 2.44 -0.00 -1.26 -4.88 117.00 111.02 2oza n LEU 220 Ca -0.08 0.33 -0.39 0.00 -0.00 0.00 0.00 56.01 55.87 2oza n LEU 220 Cb 0.57 -1.46 -0.03 0.00 -0.00 0.00 0.00 43.42 42.50 2oza n LEU 220 CO 0.42 -0.63 1.56 -0.89 -0.00 0.00 0.00 177.39 177.84 2oza s THR 221 N 7.67 3.88 0.06 1.47 2.01 -1.26 -4.58 115.64 124.89 2oza s THR 221 Ca 1.03 -0.94 -0.31 0.00 0.31 0.00 0.00 61.69 61.78 2oza s THR 221 Cb -0.51 -4.92 -0.07 0.00 0.01 0.00 0.00 72.50 67.00 2oza s THR 221 CO 0.40 -1.78 1.52 0.28 -0.69 0.00 0.00 174.62 174.35 2oza s THR 222 N 5.78 3.27 0.84 -0.82 -1.32 -1.26 -4.91 115.64 117.22 2oza s THR 222 Ca 0.52 0.76 -0.11 0.00 -1.21 0.00 0.00 61.69 61.65 2oza s THR 222 Cb -0.00 -3.49 0.10 0.00 -1.51 0.00 0.00 72.50 67.60 2oza s THR 222 CO -0.04 0.01 1.09 -2.16 -2.21 0.00 0.00 174.62 171.32 2oza s PRO 223 N 2.16 1.70 0.24 7.08 0.04 -1.26 -4.99 135.00 139.97 2oza s PRO 223 Ca 0.69 1.07 0.12 0.00 0.04 0.00 0.00 61.00 62.92 2oza s PRO 223 Cb -0.37 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.40 2oza s PRO 223 CO 0.30 -2.01 1.44 0.00 0.04 0.00 0.00 177.00 176.77 2oza s TYR 225 N -3.00 2.70 -0.01 0.00 2.02 -1.26 -5.12 117.35 112.66 2oza s TYR 225 Ca 0.02 -0.77 -0.14 0.00 -0.37 0.00 0.00 57.07 55.81 2oza s TYR 225 Cb 0.09 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.90 2oza s TYR 225 CO 0.76 -0.27 0.30 0.95 -1.57 0.00 0.00 175.55 175.73 2oza s THR 226 N 0.27 0.06 0.91 -0.71 -4.23 -1.26 -5.15 115.64 105.52 2oza s THR 226 Ca -0.12 -0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 59.79 2oza s THR 226 Cb -0.16 -0.60 0.09 0.00 1.34 0.00 0.00 72.50 73.17 2oza s THR 226 CO 0.07 -0.26 0.85 -2.65 -0.54 0.00 0.00 174.62 172.08 2oza n PRO 227 N 1.31 -0.30 -0.04 3.99 -0.02 -1.26 -4.90 135.00 133.78 2oza n PRO 227 Ca -0.22 -0.03 -0.05 0.00 -2.02 0.00 0.00 63.50 61.19 2oza n PRO 227 Cb 0.56 -2.17 0.15 0.00 -0.02 0.00 0.00 33.50 32.02 2oza n PRO 227 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2oza h TYR 228 N -1.60 0.70 -3.98 6.00 -1.99 -2.07 -3.46 116.97 110.56 2oza h TYR 228 Ca -0.44 -0.15 -0.46 0.00 2.00 0.00 0.00 58.73 59.68 2oza h TYR 228 Cb 1.28 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.83 2oza h TYR 228 CO 0.45 0.79 0.27 1.52 -0.00 0.00 0.00 178.16 181.19 2oza s TYR 229 N -4.58 3.37 -0.14 4.88 1.13 -1.26 -5.02 117.35 115.73 2oza s TYR 229 Ca -0.08 1.44 -0.27 0.00 -1.41 0.00 0.00 57.07 56.75 2oza s TYR 229 Cb 0.14 -2.73 -0.01 0.00 -1.10 0.00 0.00 41.96 38.25 2oza s TYR 229 CO 0.81 -0.12 0.91 0.54 -2.51 0.00 0.00 175.55 175.18 2oza s VAL 230 N -2.25 4.84 0.81 -3.49 0.11 -1.26 -5.04 120.40 114.12 2oza s VAL 230 Ca 0.59 1.81 -0.11 0.00 -2.93 0.00 0.00 61.98 61.34 2oza s VAL 230 Cb -0.10 -4.21 0.08 0.00 -1.53 0.00 0.00 36.38 30.62 2oza s VAL 230 CO 0.20 0.02 1.10 0.00 -3.33 0.00 0.00 175.10 173.08 2oza s ALA 231 N 2.09 2.03 0.20 1.54 0.00 -1.26 -4.99 121.76 121.36 2oza s ALA 231 Ca 0.43 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 2oza s ALA 231 Cb -0.17 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 2oza s ALA 231 CO 0.15 -2.00 1.32 -1.25 0.00 0.00 0.00 175.76 173.98 2oza s PRO 232 N -4.88 4.37 0.05 0.00 0.04 -1.26 -4.97 135.00 128.36 2oza s PRO 232 Ca 0.62 2.08 -0.31 0.00 0.04 0.00 0.00 61.00 63.44 2oza s PRO 232 Cb -0.18 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 2oza s PRO 232 CO 0.56 -0.27 1.26 -2.00 0.04 0.00 0.00 177.00 176.60 2oza s GLU 233 N -0.13 4.38 -0.46 4.56 2.56 -1.26 -4.99 118.70 123.35 2oza s GLU 233 Ca 0.57 1.84 -0.20 0.00 0.00 0.00 0.00 54.97 57.18 2oza s GLU 233 Cb -0.37 -3.38 0.03 0.00 2.00 0.00 0.00 34.13 32.41 2oza s GLU 233 CO 0.39 -0.36 0.65 0.08 -0.56 0.00 0.00 175.26 175.45 2oza s VAL 234 N 1.39 4.82 0.19 3.70 1.01 -1.26 -5.05 120.40 125.21 2oza s VAL 234 Ca 0.60 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 2oza s VAL 234 Cb -0.31 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 31.75 2oza s VAL 234 CO 0.28 -0.68 1.25 -0.76 0.00 0.00 0.00 175.10 175.20 2oza s LEU 235 N 2.81 4.43 -0.42 3.92 1.43 -1.26 -4.93 118.68 124.66 2oza s LEU 235 Ca 0.20 2.32 -0.01 0.00 -1.03 0.00 0.00 54.13 55.62 2oza s LEU 235 Cb -0.16 -3.61 0.21 0.00 0.03 0.00 0.00 46.19 42.66 2oza s LEU 235 CO 0.17 -0.45 0.95 0.61 0.23 0.00 0.00 176.35 177.86 2oza n GLY 236 N 2.26 -1.20 0.33 -3.19 0.00 -1.26 -5.04 105.19 97.09 2oza n GLY 236 Ca 0.05 0.92 0.18 0.00 0.00 0.00 0.00 46.02 47.17 2oza n GLY 236 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2oza h PRO 237 N 4.48 0.00 0.00 1.61 0.11 -2.04 -2.70 132.00 133.46 2oza h PRO 237 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2oza h PRO 237 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2oza h PRO 237 CO -0.05 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.13 2oza n GLU 238 N -3.53 0.47 0.07 1.05 4.71 -1.26 -1.67 120.64 120.47 2oza n GLU 238 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.26 2oza n GLU 238 Cb 0.20 -1.35 0.20 0.00 -1.01 0.00 0.00 31.44 29.47 2oza n GLU 238 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 2oza n LYS 239 N -0.85 0.29 -0.03 3.49 2.85 -1.02 -3.44 118.16 119.45 2oza n LYS 239 Ca 0.08 0.11 0.13 0.00 -1.05 0.00 0.00 58.31 57.57 2oza n LYS 239 Cb 0.04 -1.71 0.44 0.00 -0.65 0.00 0.00 35.03 33.15 2oza n LYS 239 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2oza n TYR 240 N -2.14 0.08 0.00 5.58 4.02 -0.67 -4.28 117.16 119.75 2oza n TYR 240 Ca 0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2oza n TYR 240 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.76 2oza n TYR 240 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2oza n ASP 241 N 0.34 0.00 -0.13 7.72 8.00 -1.22 -3.36 116.55 127.89 2oza n ASP 241 Ca 0.18 0.03 0.13 0.00 0.71 0.00 0.00 54.79 55.84 2oza n ASP 241 Cb 0.37 0.00 0.48 0.00 -0.02 0.00 0.00 41.12 41.96 2oza n ASP 241 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2oza h LYS 242 N 0.00 0.44 0.00 -1.24 1.57 -1.83 -1.24 116.57 114.27 2oza h LYS 242 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2oza h LYS 242 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2oza h LYS 242 CO 0.00 0.29 0.00 0.66 -0.57 0.00 0.00 179.45 179.83 2oza h SER 243 N 0.45 0.00 1.12 0.86 4.64 -1.74 -1.25 113.55 117.63 2oza h SER 243 Ca 0.32 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.46 2oza h SER 243 Cb 0.63 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.70 2oza h SER 243 CO -0.10 0.00 -0.90 0.00 -0.87 0.00 0.00 176.83 174.96 2oza h ASP 245 N 0.00 0.00 -0.14 0.00 3.32 -1.35 -1.69 116.42 116.56 2oza h ASP 245 Ca -0.04 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 2oza h ASP 245 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 2oza h ASP 245 CO 0.10 0.69 -0.27 0.24 -1.72 0.00 0.00 179.24 178.28 2oza h MET 246 N 0.00 0.42 -0.61 3.56 2.86 -1.56 -0.07 114.93 119.52 2oza h MET 246 Ca -0.07 -0.27 0.06 0.00 -2.06 0.00 0.00 59.70 57.36 2oza h MET 246 Cb 1.59 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 33.23 2oza h MET 246 CO 0.08 0.87 0.32 2.35 1.06 0.00 0.00 176.91 181.60 2oza h TRP 247 N 0.02 0.59 -0.21 -0.22 7.01 -1.46 -1.21 115.95 120.47 2oza h TRP 247 Ca 0.00 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.08 2oza h TRP 247 Cb 0.86 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 27.69 2oza h TRP 247 CO 0.10 0.28 -0.14 0.77 -2.79 0.00 0.00 178.44 176.66 2oza h SER 248 N 0.60 -0.45 -0.54 2.65 0.02 -1.18 -1.50 113.55 113.15 2oza h SER 248 Ca 0.28 0.10 0.10 0.00 -0.84 0.00 0.00 61.79 61.43 2oza h SER 248 Cb 0.18 0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.88 2oza h SER 248 CO -0.18 -0.18 0.06 -0.07 -1.14 0.00 0.00 176.83 175.31 2oza h LEU 249 N -0.14 -0.12 0.18 5.07 4.07 -0.36 -0.67 115.31 123.34 2oza h LEU 249 Ca 0.12 0.12 0.01 0.00 0.08 0.00 0.00 57.88 58.21 2oza h LEU 249 Cb 0.31 0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 2oza h LEU 249 CO -0.29 -0.04 -0.32 1.23 -1.08 0.00 0.00 178.44 177.94 2oza h GLY 250 N 0.18 -0.65 1.17 0.83 0.00 -0.74 -1.86 103.07 102.00 2oza h GLY 250 Ca 0.28 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.97 2oza h GLY 250 CO -0.41 -0.25 0.41 -2.08 0.00 0.00 0.00 176.54 174.21 2oza h VAL 251 N -0.58 1.23 -0.05 4.60 2.07 -0.14 -0.99 116.25 122.39 2oza h VAL 251 Ca 0.02 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2oza h VAL 251 Cb 0.58 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2oza h VAL 251 CO -0.15 0.26 -0.03 0.40 0.02 0.00 0.00 177.57 178.07 2oza h ILE 252 N 1.08 1.35 -0.91 4.57 2.04 -1.20 -2.25 117.51 122.19 2oza h ILE 252 Ca 0.27 -1.09 0.20 0.00 1.00 0.00 0.00 64.86 65.24 2oza h ILE 252 Cb 0.05 1.97 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 2oza h ILE 252 CO -0.04 0.30 0.60 -0.03 0.00 0.00 0.00 178.15 178.97 2oza h MET 253 N -0.30 0.44 -0.11 2.37 4.05 -0.93 0.21 114.93 120.66 2oza h MET 253 Ca 0.01 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 2oza h MET 253 Cb 0.49 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2oza h MET 253 CO 0.01 0.29 -0.08 -0.92 0.23 0.00 0.00 176.91 176.44 2oza h TYR 254 N 0.45 0.29 -0.87 1.39 5.03 -0.97 -2.82 116.97 119.48 2oza h TYR 254 Ca 0.48 -0.08 0.02 0.00 2.58 0.00 0.00 58.73 61.73 2oza h TYR 254 Cb 1.13 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 39.30 2oza h TYR 254 CO -0.00 0.64 0.57 0.82 -1.32 0.00 0.00 178.16 178.86 2oza h ILE 255 N -0.14 1.18 -0.77 1.81 2.04 -0.63 -2.56 117.51 118.45 2oza h ILE 255 Ca 0.02 -0.39 0.16 0.00 1.00 0.00 0.00 64.86 65.65 2oza h ILE 255 Cb 0.58 -0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 2oza h ILE 255 CO 0.02 0.21 0.52 -0.07 0.00 0.00 0.00 178.15 178.82 2oza h LEU 256 N 1.13 0.36 -2.00 1.44 3.38 -0.48 1.07 115.31 120.21 2oza h LEU 256 Ca 0.33 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2oza h LEU 256 Cb -0.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2oza h LEU 256 CO -0.09 0.18 0.00 0.18 0.09 0.00 0.00 178.44 178.79 2oza n LEU 257 N -4.47 3.04 0.00 1.67 4.77 -0.97 -4.61 117.00 116.43 2oza n LEU 257 Ca 0.15 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 2oza n LEU 257 Cb 0.57 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2oza n LEU 257 CO 0.33 0.59 0.00 0.00 -1.33 0.00 0.00 177.39 176.98 2oza n GLY 259 N -0.04 0.77 3.12 0.00 0.00 0.36 -4.22 105.19 105.18 2oza n GLY 259 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2oza n GLY 259 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2oza s TYR 260 N -2.14 0.02 0.77 1.61 -0.85 -1.26 -4.53 117.35 110.97 2oza s TYR 260 Ca 0.00 -0.09 -0.12 0.00 -0.52 0.00 0.00 57.07 56.34 2oza s TYR 260 Cb 0.00 -0.03 0.06 0.00 0.38 0.00 0.00 41.96 42.37 2oza s TYR 260 CO 0.00 -0.30 1.13 -1.25 -1.52 0.00 0.00 175.55 173.61 2oza s PRO 261 N -1.37 2.11 0.00 -3.49 0.04 -1.26 -4.19 135.00 126.84 2oza s PRO 261 Ca -0.14 1.41 0.10 0.00 0.04 0.00 0.00 61.00 62.41 2oza s PRO 261 Cb -0.07 -1.86 0.59 0.00 0.04 0.00 0.00 34.50 33.19 2oza s PRO 261 CO 0.02 -1.79 1.13 -0.35 0.04 0.00 0.00 177.00 176.05 2oza n PRO 262 N -3.25 0.68 -1.43 0.56 -0.04 -1.26 -3.08 135.00 127.18 2oza n PRO 262 Ca 0.11 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 2oza n PRO 262 Cb 0.52 -1.23 0.08 0.00 -0.04 0.00 0.00 33.50 32.83 2oza n PRO 262 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2oza s PHE 263 N -2.00 2.60 1.00 0.54 2.99 -1.24 -2.74 117.98 119.14 2oza s PHE 263 Ca 0.15 1.55 -0.16 0.00 0.00 0.00 0.00 56.93 58.47 2oza s PHE 263 Cb 0.07 -3.08 0.21 0.00 0.00 0.00 0.00 43.02 40.22 2oza s PHE 263 CO 0.11 -1.75 1.27 0.71 -0.00 0.00 0.00 175.22 175.56 2oza s TYR 264 N -2.72 1.46 0.17 0.36 1.51 -1.26 -3.75 117.35 113.12 2oza s TYR 264 Ca 0.63 0.39 0.10 0.00 -1.01 0.00 0.00 57.07 57.18 2oza s TYR 264 Cb -0.18 -3.93 -0.04 0.00 -0.11 0.00 0.00 41.96 37.69 2oza s TYR 264 CO 0.51 -2.86 -0.17 -1.54 -1.11 0.00 0.00 175.55 170.39 2oza s SER 265 N -4.65 3.85 0.20 2.29 1.04 -1.26 -5.02 113.70 110.15 2oza s SER 265 Ca 0.72 -0.69 -0.09 0.00 0.48 0.00 0.00 55.95 56.38 2oza s SER 265 Cb -0.06 -0.50 0.12 0.00 0.10 0.00 0.00 66.02 65.69 2oza s SER 265 CO 0.53 0.13 1.74 0.78 0.98 0.00 0.00 173.24 177.40 2oza h ASN 266 N 3.21 1.05 0.18 7.02 2.35 -2.05 -3.26 115.58 124.09 2oza h ASN 266 Ca -0.47 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 2oza h ASN 266 Cb 1.20 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2oza h ASN 266 CO 0.50 0.98 0.00 1.41 -1.65 0.00 0.00 177.43 178.67 2oza n HIS 267 N -4.28 0.00 0.00 1.19 8.25 -1.26 -4.98 115.22 114.14 2oza n HIS 267 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2oza n HIS 267 Cb 0.23 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2oza n HIS 267 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oza n GLY 268 N 0.19 -0.38 3.77 -1.41 0.00 -1.23 -5.33 105.19 100.80 2oza n GLY 268 Ca 0.11 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 2oza n GLY 268 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2oza s LEU 269 N 0.00 4.38 -0.03 0.99 0.05 -1.26 -4.61 118.68 118.19 2oza s LEU 269 Ca 0.00 2.83 -0.01 0.00 0.05 0.00 0.00 54.13 57.01 2oza s LEU 269 Cb 0.00 -3.65 0.00 0.00 -2.05 0.00 0.00 46.19 40.49 2oza s LEU 269 CO 0.00 -0.70 0.01 -1.14 -0.55 0.00 0.00 176.35 173.97 2oza n ARG 278 N 0.94 -1.03 -1.96 1.48 0.63 -1.26 -5.11 116.66 110.35 2oza n ARG 278 Ca 0.02 -0.34 -0.43 0.00 -0.92 0.00 0.00 57.85 56.17 2oza n ARG 278 Cb 0.40 0.55 -0.03 0.00 0.45 0.00 0.00 32.46 33.84 2oza n ARG 278 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2oza s ILE 279 N -4.31 3.45 -0.28 5.15 1.01 -1.26 -4.86 121.20 120.09 2oza s ILE 279 Ca 0.01 0.47 0.08 0.00 0.00 0.00 0.00 60.65 61.21 2oza s ILE 279 Cb -0.00 -3.56 0.45 0.00 0.01 0.00 0.00 42.46 39.36 2oza s ILE 279 CO 0.02 -0.32 1.31 0.54 0.00 0.00 0.00 174.94 176.49 2oza n ARG 280 N 8.27 2.45 -3.28 2.79 5.12 -1.26 -4.92 116.66 125.84 2oza n ARG 280 Ca 0.23 -3.60 -0.05 0.00 -1.93 0.00 0.00 57.85 52.49 2oza n ARG 280 Cb 0.46 -1.94 -0.05 0.00 -1.16 0.00 0.00 32.46 29.76 2oza n ARG 280 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2oza s MET 281 N -3.41 0.43 0.02 5.56 0.23 -1.26 -4.71 119.30 116.16 2oza s MET 281 Ca 0.46 0.58 -0.30 0.00 -1.03 0.00 0.00 55.69 55.39 2oza s MET 281 Cb 0.40 -0.14 -0.07 0.00 -1.53 0.00 0.00 34.83 33.49 2oza s MET 281 CO -0.01 -0.74 1.65 0.20 -2.03 0.00 0.00 175.02 174.08 2oza s GLY 282 N 2.64 1.57 0.00 3.16 0.00 -1.18 -4.83 107.32 108.69 2oza s GLY 282 Ca 0.14 1.09 -0.02 0.00 0.00 0.00 0.00 44.72 45.93 2oza s GLY 282 CO -0.21 2.93 2.08 -1.06 0.00 0.00 0.00 173.10 176.85 2oza n GLN 283 N 6.19 1.06 -2.35 2.90 3.00 -1.26 -3.65 117.38 123.27 2oza n GLN 283 Ca 0.16 -0.39 -0.20 0.00 -0.01 0.00 0.00 57.00 56.56 2oza n GLN 283 Cb 0.42 -1.55 -0.01 0.00 0.00 0.00 0.00 30.24 29.09 2oza n GLN 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2oza n TYR 284 N 2.24 -0.91 -4.67 1.08 4.02 -1.11 -5.00 117.16 112.81 2oza n TYR 284 Ca 0.17 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.76 2oza n TYR 284 Cb 0.50 -3.83 -0.09 0.00 -0.02 0.00 0.00 39.34 35.90 2oza n TYR 284 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2oza s GLU 285 N -4.95 2.04 -0.74 -0.72 2.02 -1.26 -5.10 118.70 110.00 2oza s GLU 285 Ca 0.00 -2.24 0.04 0.00 0.02 0.00 0.00 54.97 52.79 2oza s GLU 285 Cb 0.00 -1.46 0.18 0.00 0.10 0.00 0.00 34.13 32.95 2oza s GLU 285 CO 0.00 -0.24 0.54 -0.06 0.02 0.00 0.00 175.26 175.52 2oza s PHE 286 N -2.87 3.63 0.03 1.61 0.40 -1.26 -4.57 117.98 114.96 2oza s PHE 286 Ca 0.21 -3.30 -0.30 0.00 -0.60 0.00 0.00 56.93 52.93 2oza s PHE 286 Cb 0.05 -2.79 -0.08 0.00 0.51 0.00 0.00 43.02 40.72 2oza s PHE 286 CO 0.11 -0.57 1.67 -2.14 0.70 0.00 0.00 175.22 174.98 2oza s PRO 287 N -1.46 4.19 0.50 0.24 0.02 -1.26 -4.59 135.00 132.64 2oza s PRO 287 Ca 0.25 2.30 -0.22 0.00 0.02 0.00 0.00 61.00 63.36 2oza s PRO 287 Cb -0.05 -3.74 -0.06 0.00 0.02 0.00 0.00 34.50 30.67 2oza s PRO 287 CO -0.16 -0.77 1.20 -0.80 -0.33 0.00 0.00 177.00 176.14 2oza s ASN 288 N 2.78 5.86 0.20 2.53 0.02 -1.26 -2.98 114.94 122.09 2oza s ASN 288 Ca 0.75 2.39 0.17 0.00 -1.02 0.00 0.00 52.86 55.15 2oza s ASN 288 Cb -0.38 -2.61 -0.00 0.00 0.02 0.00 0.00 41.25 38.28 2oza s ASN 288 CO 0.32 -1.14 1.16 1.55 0.02 0.00 0.00 177.10 179.02 2oza h PRO 289 N 1.74 0.00 -0.57 -0.60 0.13 -2.00 -3.47 132.00 127.24 2oza h PRO 289 Ca -0.50 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2oza h PRO 289 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 2oza h PRO 289 CO 0.59 0.32 0.36 0.93 -0.23 0.00 0.00 178.00 179.96 2oza h GLU 290 N 0.00 0.69 -0.28 0.86 3.07 -1.94 -0.46 114.58 116.52 2oza h GLU 290 Ca -0.06 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2oza h GLU 290 Cb 1.38 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2oza h GLU 290 CO 0.04 0.46 0.00 0.91 -1.40 0.00 0.00 179.01 179.02 2oza n TRP 291 N -4.74 0.37 -0.09 4.33 7.02 -1.16 -3.90 117.44 119.27 2oza n TRP 291 Ca 0.05 -0.18 -0.13 0.00 -1.02 0.00 0.00 57.50 56.21 2oza n TRP 291 Cb 0.06 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.91 2oza n TRP 291 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2oza h SER 292 N 2.26 0.77 0.34 -0.99 0.02 -1.33 -3.33 113.55 111.29 2oza h SER 292 Ca 0.00 -0.47 -0.32 0.00 -0.84 0.00 0.00 61.79 60.15 2oza h SER 292 Cb 0.51 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2oza h SER 292 CO 0.00 1.09 -1.79 -0.33 -1.14 0.00 0.00 176.83 174.66 2oza h GLU 293 N 0.47 0.16 -6.46 3.45 4.39 -1.68 -3.47 114.58 111.45 2oza h GLU 293 Ca 0.05 -0.27 -0.60 0.00 0.34 0.00 0.00 59.36 58.87 2oza h GLU 293 Cb 0.87 0.10 0.06 0.00 -0.10 0.00 0.00 28.75 29.68 2oza h GLU 293 CO 0.07 0.92 0.71 0.28 -1.16 0.00 0.00 179.01 179.83 2oza n VAL 294 N -3.31 0.06 -1.18 3.13 0.31 -1.25 -4.88 118.33 111.20 2oza n VAL 294 Ca -0.23 -0.01 -0.36 0.00 -0.01 0.00 0.00 64.34 63.73 2oza n VAL 294 Cb 1.05 -1.37 0.07 0.00 -0.91 0.00 0.00 33.84 32.68 2oza n VAL 294 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2oza n SER 295 N 3.14 -1.64 -0.03 4.52 2.88 -1.26 -4.88 113.62 116.35 2oza n SER 295 Ca 0.17 0.54 0.14 0.00 -1.33 0.00 0.00 58.87 58.39 2oza n SER 295 Cb 0.27 -1.18 0.59 0.00 -0.75 0.00 0.00 64.21 63.14 2oza n SER 295 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2oza n GLU 296 N -0.62 0.29 0.08 -1.46 0.00 -1.26 -3.23 120.64 114.43 2oza n GLU 296 Ca 0.09 -0.07 -0.19 0.00 0.00 0.00 0.00 57.16 57.00 2oza n GLU 296 Cb 0.51 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.34 2oza n GLU 296 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2oza h GLU 297 N 0.16 0.52 -0.90 5.31 4.39 -2.00 -2.76 114.58 119.30 2oza h GLU 297 Ca 0.00 -0.66 0.01 0.00 0.34 0.00 0.00 59.36 59.05 2oza h GLU 297 Cb 0.41 0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 2oza h GLU 297 CO 0.00 1.27 0.60 0.28 -1.16 0.00 0.00 179.01 180.00 2oza h VAL 298 N 0.25 1.22 -0.50 3.13 2.07 -1.91 -2.59 116.25 117.91 2oza h VAL 298 Ca -0.14 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 2oza h VAL 298 Cb 1.81 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2oza h VAL 298 CO 0.21 0.22 0.17 0.11 0.02 0.00 0.00 177.57 178.30 2oza h LYS 299 N 1.21 0.76 -0.43 1.57 1.57 -1.55 -0.88 116.57 118.82 2oza h LYS 299 Ca 0.34 -0.16 0.09 0.00 -1.87 0.00 0.00 60.65 59.05 2oza h LYS 299 Cb -0.12 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2oza h LYS 299 CO -0.08 0.70 0.30 1.98 -0.57 0.00 0.00 179.45 181.78 2oza h MET 300 N 0.67 0.18 0.47 3.15 4.05 -1.18 -1.81 114.93 120.46 2oza h MET 300 Ca 0.16 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2oza h MET 300 Cb 0.25 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 2oza h MET 300 CO -0.01 0.12 -0.23 1.25 0.23 0.00 0.00 176.91 178.27 2oza h LEU 301 N 0.18 -0.54 -1.13 3.39 6.46 -0.83 -2.05 115.31 120.78 2oza h LEU 301 Ca 0.20 0.02 0.40 0.00 -0.12 0.00 0.00 57.88 58.37 2oza h LEU 301 Cb 0.55 0.14 -0.15 0.00 -0.73 0.00 0.00 40.66 40.47 2oza h LEU 301 CO -0.03 -0.26 0.65 0.40 -0.62 0.00 0.00 178.44 178.58 2oza h ILE 302 N -0.89 0.13 -0.12 4.05 2.04 -1.08 0.17 117.51 121.81 2oza h ILE 302 Ca -0.07 -0.04 -0.19 0.00 1.00 0.00 0.00 64.86 65.56 2oza h ILE 302 Cb 0.49 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2oza h ILE 302 CO 0.11 0.02 -0.71 0.03 0.00 0.00 0.00 178.15 177.60 2oza h ARG 303 N 0.13 0.52 0.00 2.37 3.08 -1.23 -0.72 114.38 118.52 2oza h ARG 303 Ca 0.81 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 60.40 2oza h ARG 303 Cb 2.19 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 32.31 2oza h ARG 303 CO -0.61 1.03 -0.25 -0.91 -1.07 0.00 0.00 179.97 178.16 2oza h ASN 304 N 0.37 0.00 0.65 7.04 2.35 -0.26 -2.52 115.58 123.20 2oza h ASN 304 Ca -0.03 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.45 2oza h ASN 304 Cb 1.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 2oza h ASN 304 CO 0.13 0.25 -1.34 -0.07 -1.65 0.00 0.00 177.43 174.75 2oza h LEU 305 N 0.00 0.24 -2.05 1.61 3.38 -1.11 -1.17 115.31 116.20 2oza h LEU 305 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2oza h LEU 305 Cb 0.97 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2oza h LEU 305 CO 0.03 1.24 0.00 0.18 0.09 0.00 0.00 178.44 179.99 2oza n LEU 306 N -3.39 3.02 -4.62 1.67 4.77 -0.29 -4.04 117.00 114.13 2oza n LEU 306 Ca -0.10 -1.51 -0.49 0.00 -0.03 0.00 0.00 56.01 53.87 2oza n LEU 306 Cb 1.01 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.66 2oza n LEU 306 CO 0.49 0.67 0.97 0.29 -1.33 0.00 0.00 177.39 178.49 2oza n LYS 307 N 0.94 1.49 0.24 3.23 5.02 -0.96 -4.80 118.16 123.32 2oza n LYS 307 Ca 0.18 0.54 0.08 0.00 -2.02 0.00 0.00 58.31 57.09 2oza n LYS 307 Cb 0.51 -2.20 0.60 0.00 -0.02 0.00 0.00 35.03 33.92 2oza n LYS 307 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oza h THR 308 N 3.32 0.92 -3.53 -0.18 1.03 -1.91 -3.42 112.91 109.13 2oza h THR 308 Ca -0.46 -0.53 -0.61 0.00 -0.01 0.00 0.00 66.41 64.80 2oza h THR 308 Cb 1.31 1.30 -0.12 0.00 -1.07 0.00 0.00 68.15 69.57 2oza h THR 308 CO 0.80 0.14 -0.09 -0.70 -0.01 0.00 0.00 175.52 175.66 2oza s GLU 309 N -4.53 4.13 0.18 0.00 2.56 -1.26 -4.99 118.70 114.79 2oza s GLU 309 Ca -0.04 0.29 -0.13 0.00 0.00 0.00 0.00 54.97 55.09 2oza s GLU 309 Cb 0.15 -3.60 0.12 0.00 2.00 0.00 0.00 34.13 32.81 2oza s GLU 309 CO 0.65 -0.20 1.79 -1.35 -0.56 0.00 0.00 175.26 175.59 2oza h PRO 310 N 7.70 0.48 -0.03 4.30 0.11 -1.91 -1.31 132.00 141.34 2oza h PRO 310 Ca -0.32 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.60 2oza h PRO 310 Cb 1.15 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2oza h PRO 310 CO 0.72 0.32 -0.69 1.79 -0.21 0.00 0.00 178.00 179.92 2oza h THR 311 N 0.49 1.44 0.00 -1.15 1.35 -1.91 -3.15 112.91 109.98 2oza h THR 311 Ca 0.21 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 2oza h THR 311 Cb 0.12 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2oza h THR 311 CO -0.15 0.65 0.00 -0.61 -0.25 0.00 0.00 175.52 175.16 2oza h GLN 312 N 0.11 0.00 -7.29 4.72 4.15 -1.71 -3.44 115.11 111.65 2oza h GLN 312 Ca -0.02 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.91 2oza h GLN 312 Cb 1.24 0.00 0.06 0.00 0.21 0.00 0.00 27.48 28.98 2oza h GLN 312 CO 0.10 0.00 0.39 0.50 -1.93 0.00 0.00 178.83 177.89 2oza s ARG 313 N -3.20 3.46 0.40 1.69 3.52 -0.53 -4.96 118.95 119.32 2oza s ARG 313 Ca 0.08 0.93 -0.27 0.00 -0.13 0.00 0.00 55.73 56.34 2oza s ARG 313 Cb 0.07 -2.06 -0.09 0.00 -1.56 0.00 0.00 34.95 31.30 2oza s ARG 313 CO 0.65 -0.68 1.36 1.41 -0.81 0.00 0.00 175.30 177.23 2oza s MET 314 N -4.69 4.00 0.13 5.12 -2.45 -0.44 -5.01 119.30 115.96 2oza s MET 314 Ca 0.58 2.29 0.03 0.00 -1.25 0.00 0.00 55.69 57.34 2oza s MET 314 Cb -0.12 -2.83 -0.04 0.00 1.25 0.00 0.00 34.83 33.09 2oza s MET 314 CO 0.46 -0.51 0.23 0.95 1.05 0.00 0.00 175.02 177.19 2oza s THR 315 N -1.20 5.11 0.47 10.11 -4.23 -1.26 -4.84 115.64 119.80 2oza s THR 315 Ca 0.56 -0.73 0.17 0.00 -1.18 0.00 0.00 61.69 60.51 2oza s THR 315 Cb -0.41 -3.60 0.33 0.00 1.34 0.00 0.00 72.50 70.17 2oza s THR 315 CO 0.54 -0.04 2.02 -0.29 -0.54 0.00 0.00 174.62 176.30 2oza h ILE 316 N 1.85 0.89 0.06 2.99 6.09 -1.95 -0.68 117.51 126.76 2oza h ILE 316 Ca -0.48 -0.08 -0.24 0.00 -1.37 0.00 0.00 64.86 62.69 2oza h ILE 316 Cb 1.19 0.62 -0.00 0.00 0.47 0.00 0.00 36.82 39.10 2oza h ILE 316 CO 0.68 0.04 -1.08 0.71 -3.07 0.00 0.00 178.15 175.44 2oza h THR 317 N 0.24 1.48 0.00 2.19 1.35 -1.97 0.73 112.91 116.93 2oza h THR 317 Ca 0.21 -2.82 -0.00 0.00 -0.55 0.00 0.00 66.41 63.25 2oza h THR 317 Cb 0.52 2.70 -0.00 0.00 -1.73 0.00 0.00 68.15 69.65 2oza h THR 317 CO -0.04 0.83 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.72 2oza h GLU 318 N 0.12 0.00 0.00 4.72 5.08 -1.59 -1.46 114.58 121.45 2oza h GLU 318 Ca -0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2oza h GLU 318 Cb 1.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2oza h GLU 318 CO 0.18 0.01 -0.06 0.35 -1.00 0.00 0.00 179.01 178.48 2oza h PHE 319 N 0.00 0.06 0.00 4.33 3.57 -0.74 -2.50 116.94 121.66 2oza h PHE 319 Ca -0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2oza h PHE 319 Cb 0.01 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 2oza h PHE 319 CO 0.00 0.87 -0.05 0.52 -2.23 0.00 0.00 178.31 177.42 2oza h MET 320 N -0.77 0.00 0.13 1.11 2.86 -0.66 -1.66 114.93 115.95 2oza h MET 320 Ca -0.01 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.35 2oza h MET 320 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2oza h MET 320 CO 0.01 0.05 -1.27 -0.91 1.06 0.00 0.00 176.91 175.85 2oza h ASN 321 N 0.00 0.43 -1.33 1.22 2.35 -1.31 -3.30 115.58 113.64 2oza h ASN 321 Ca -0.00 -0.46 -0.71 0.00 -0.55 0.00 0.00 56.30 54.57 2oza h ASN 321 Cb 0.28 -0.14 0.07 0.00 0.05 0.00 0.00 38.32 38.58 2oza h ASN 321 CO 0.01 1.36 0.01 1.57 -1.65 0.00 0.00 177.43 178.73 2oza n HIS 322 N -3.53 0.63 0.15 1.19 -0.00 -0.62 -4.52 115.22 108.51 2oza n HIS 322 Ca -0.09 0.90 0.11 0.00 0.46 0.00 0.00 57.72 59.10 2oza n HIS 322 Cb 1.03 -2.13 0.63 0.00 -0.12 0.00 0.00 29.99 29.40 2oza n HIS 322 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2oza h PRO 323 N 2.74 0.05 0.00 1.57 0.11 -1.90 -0.73 132.00 133.85 2oza h PRO 323 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2oza h PRO 323 Cb 1.40 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.50 2oza h PRO 323 CO 0.65 0.04 0.00 1.87 -0.21 0.00 0.00 178.00 180.35 2oza n TRP 324 N -4.49 0.00 -0.01 0.65 -0.00 -1.26 -1.29 117.44 111.05 2oza n TRP 324 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.48 2oza n TRP 324 Cb 0.25 -0.49 -0.01 0.00 -0.00 0.00 0.00 31.31 31.06 2oza n TRP 324 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 2oza n ILE 325 N -1.49 1.35 0.03 5.87 2.08 -0.71 -4.41 119.36 122.08 2oza n ILE 325 Ca 0.06 0.30 -0.10 0.00 0.56 0.00 0.00 62.75 63.56 2oza n ILE 325 Cb 0.25 -1.91 -0.07 0.00 -0.75 0.00 0.00 39.64 37.16 2oza n ILE 325 CO 0.00 0.00 0.00 -0.03 0.56 0.00 0.00 176.55 177.08 2oza h MET 326 N -0.42 -0.41 -2.04 0.38 4.05 -1.25 -0.17 114.93 115.06 2oza h MET 326 Ca 0.00 0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 2oza h MET 326 Cb 0.42 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 2oza h MET 326 CO 0.00 -0.27 -0.15 1.04 0.23 0.00 0.00 176.91 177.76 2oza n GLN 327 N -4.43 1.35 0.24 0.39 1.13 -0.41 -4.60 117.38 111.05 2oza n GLN 327 Ca -0.05 -0.44 0.08 0.00 -1.94 0.00 0.00 57.00 54.65 2oza n GLN 327 Cb 0.26 -1.48 0.40 0.00 0.11 0.00 0.00 30.24 29.52 2oza n GLN 327 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2oza h SER 328 N 2.24 0.00 0.00 1.08 0.87 -1.16 -2.79 113.55 113.79 2oza h SER 328 Ca 0.08 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.32 2oza h SER 328 Cb 1.14 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.04 2oza h SER 328 CO 0.12 0.00 -2.21 1.07 -0.53 0.00 0.00 176.83 175.28 2oza n THR 329 N -2.34 1.21 0.21 2.23 5.66 -1.26 -3.76 114.28 116.23 2oza n THR 329 Ca -0.01 -0.75 0.04 0.00 -3.05 0.00 0.00 64.05 60.28 2oza n THR 329 Cb 0.49 -0.53 0.19 0.00 -1.55 0.00 0.00 70.33 68.93 2oza n THR 329 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2oza n LYS 330 N -2.66 2.72 -2.30 1.09 2.85 -1.05 -4.94 118.16 113.87 2oza n LYS 330 Ca -0.29 -1.48 -0.42 0.00 -1.05 0.00 0.00 58.31 55.08 2oza n LYS 330 Cb 1.07 -1.78 -0.03 0.00 -0.65 0.00 0.00 35.03 33.64 2oza n LYS 330 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2oza s VAL 331 N -1.80 3.63 0.16 0.58 1.01 -1.22 -4.94 120.40 117.82 2oza s VAL 331 Ca 0.26 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 2oza s VAL 331 Cb 0.19 -3.77 -0.17 0.00 0.00 0.00 0.00 36.38 32.62 2oza s VAL 331 CO 0.09 0.12 0.61 -2.65 0.00 0.00 0.00 175.10 173.27 2oza n PRO 332 N 3.62 0.00 -0.27 2.72 -0.01 -1.26 -4.64 135.00 135.15 2oza n PRO 332 Ca 0.09 0.00 0.11 0.00 -0.01 0.00 0.00 63.50 63.69 2oza n PRO 332 Cb 0.44 -1.08 0.25 0.00 -0.01 0.00 0.00 33.50 33.11 2oza n PRO 332 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 175.50 176.43 2oza n GLN 333 N 1.08 2.61 -1.46 -0.52 7.27 -1.26 -3.52 117.38 121.57 2oza n GLN 333 Ca 0.18 -2.41 -0.45 0.00 0.07 0.00 0.00 57.00 54.39 2oza n GLN 333 Cb 0.22 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.36 2oza n GLN 333 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 2oza n THR 334 N 1.40 1.88 -1.19 1.69 5.66 -1.26 -4.20 114.28 118.26 2oza n THR 334 Ca 0.20 -0.50 -0.29 0.00 -3.05 0.00 0.00 64.05 60.41 2oza n THR 334 Cb 0.58 -0.41 0.15 0.00 -1.55 0.00 0.00 70.33 69.10 2oza n THR 334 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2oza s PRO 335 N -1.27 1.06 0.04 1.09 0.04 -1.26 0.30 135.00 134.99 2oza s PRO 335 Ca 0.62 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2oza s PRO 335 Cb -0.79 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 2oza s PRO 335 CO 0.58 -2.36 -0.04 -0.51 0.04 0.00 0.00 177.00 174.71 2oza s LEU 336 N -6.28 2.32 0.00 -3.56 1.02 0.29 -4.74 118.68 107.72 2oza s LEU 336 Ca 0.64 -0.65 0.20 0.00 0.02 0.00 0.00 54.13 54.34 2oza s LEU 336 Cb -0.18 0.07 1.21 0.00 0.02 0.00 0.00 46.19 47.31 2oza s LEU 336 CO 0.57 -0.36 1.69 1.41 0.02 0.00 0.00 176.35 179.68 2oza n HIS 337 N 1.14 0.00 0.24 0.29 8.25 -1.26 -4.29 115.22 119.58 2oza n HIS 337 Ca -0.21 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.08 2oza n HIS 337 Cb 0.57 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.58 2oza n HIS 337 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2oza h THR 338 N 0.00 0.03 -0.97 1.59 2.02 -1.85 -1.49 112.91 112.24 2oza h THR 338 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.40 2oza h THR 338 Cb 0.00 0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 66.36 2oza h THR 338 CO 0.00 0.00 0.63 0.77 0.37 0.00 0.00 175.52 177.29 2oza h SER 339 N -0.92 0.48 0.05 4.18 4.64 -1.80 -0.68 113.55 119.49 2oza h SER 339 Ca -0.04 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2oza h SER 339 Cb 0.83 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2oza h SER 339 CO -0.12 0.16 -0.02 -0.09 -0.87 0.00 0.00 176.83 175.89 2oza h ARG 340 N 0.46 -0.06 -0.71 4.77 2.43 -1.68 -2.95 114.38 116.64 2oza h ARG 340 Ca 0.53 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.78 2oza h ARG 340 Cb 1.23 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.73 2oza h ARG 340 CO -0.24 0.51 0.37 0.28 -1.51 0.00 0.00 179.97 179.39 2oza h VAL 341 N -0.94 0.89 -0.66 0.20 2.07 -1.04 -1.06 116.25 115.71 2oza h VAL 341 Ca -0.01 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2oza h VAL 341 Cb 0.60 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2oza h VAL 341 CO 0.01 0.12 0.42 -0.07 0.02 0.00 0.00 177.57 178.07 2oza h LEU 342 N 0.65 0.70 -0.09 2.57 3.38 -1.21 -1.42 115.31 119.89 2oza h LEU 342 Ca 0.34 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.33 2oza h LEU 342 Cb 0.32 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2oza h LEU 342 CO -0.24 0.49 -0.38 0.50 0.09 0.00 0.00 178.44 178.89 2oza h LYS 343 N 0.83 -0.40 0.00 1.13 1.63 -1.16 -3.39 116.57 115.21 2oza h LYS 343 Ca 0.26 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2oza h LYS 343 Cb -0.01 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2oza h LYS 343 CO -0.09 -0.27 0.00 -1.91 -3.45 0.00 0.00 179.45 173.73 2oza n GLU 344 N -4.58 0.00 -4.03 1.90 2.13 -0.48 -3.92 120.64 111.66 2oza n GLU 344 Ca -0.04 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.43 2oza n GLU 344 Cb 0.27 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.84 2oza n GLU 344 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2oza s ASP 345 N 0.00 4.41 -0.00 4.31 2.15 -1.26 -5.01 116.67 121.27 2oza s ASP 345 Ca 0.00 -0.34 -0.24 0.00 0.43 0.00 0.00 52.55 52.41 2oza s ASP 345 Cb 0.00 -1.75 -0.14 0.00 -0.30 0.00 0.00 42.92 40.73 2oza s ASP 345 CO 0.00 0.02 1.06 0.11 -0.17 0.00 0.00 175.17 176.19 2oza h LYS 346 N 7.82 -0.59 0.00 4.34 6.56 -1.82 -3.23 116.57 129.67 2oza h LYS 346 Ca -0.39 0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.24 2oza h LYS 346 Cb 1.17 0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.96 2oza h LYS 346 CO 0.60 -0.28 -0.05 1.49 -2.06 0.00 0.00 179.45 179.15 2oza h GLU 347 N -1.00 0.00 -0.44 3.15 4.81 -1.95 -0.46 114.58 118.69 2oza h GLU 347 Ca -0.06 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2oza h GLU 347 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2oza h GLU 347 CO 0.10 0.05 0.06 -0.09 -0.73 0.00 0.00 179.01 178.39 2oza h ARG 348 N 0.00 0.68 0.10 1.92 2.43 -1.98 -1.75 114.38 115.77 2oza h ARG 348 Ca -0.00 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2oza h ARG 348 Cb 0.13 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2oza h ARG 348 CO 0.01 0.66 -0.13 2.35 -1.51 0.00 0.00 179.97 181.34 2oza h TRP 349 N 0.65 -0.34 -1.42 2.20 2.91 -1.13 -1.69 115.95 117.13 2oza h TRP 349 Ca 0.14 0.00 0.41 0.00 1.13 0.00 0.00 58.89 60.58 2oza h TRP 349 Cb 0.32 0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 29.05 2oza h TRP 349 CO 0.01 -0.20 1.02 0.93 -1.03 0.00 0.00 178.44 179.17 2oza h GLU 350 N -0.27 0.02 0.04 2.65 4.39 -1.32 0.71 114.58 120.80 2oza h GLU 350 Ca 0.02 -0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.46 2oza h GLU 350 Cb 0.28 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2oza h GLU 350 CO -0.06 0.01 -1.27 -0.44 -1.16 0.00 0.00 179.01 176.09 2oza h ASP 351 N 0.02 0.15 -0.76 1.42 3.32 -1.02 -2.71 116.42 116.83 2oza h ASP 351 Ca 0.68 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.60 2oza h ASP 351 Cb 2.69 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 42.14 2oza h ASP 351 CO -0.03 1.15 0.47 0.58 -1.72 0.00 0.00 179.24 179.69 2oza h VAL 352 N 0.03 1.05 -0.14 -1.35 2.07 0.12 -2.20 116.25 115.83 2oza h VAL 352 Ca -0.13 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 66.93 2oza h VAL 352 Cb 1.89 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2oza h VAL 352 CO 0.14 0.16 -0.61 0.11 0.02 0.00 0.00 177.57 177.39 2oza h LYS 353 N 0.88 0.47 -0.34 1.57 1.57 -1.22 -1.26 116.57 118.24 2oza h LYS 353 Ca 0.32 -0.32 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2oza h LYS 353 Cb 0.11 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2oza h LYS 353 CO -0.15 0.94 -0.36 0.93 -0.57 0.00 0.00 179.45 180.23 2oza h GLU 354 N 0.35 0.80 0.08 3.15 5.08 -1.24 -2.72 114.58 120.09 2oza h GLU 354 Ca -0.01 -0.40 -0.25 0.00 -1.00 0.00 0.00 59.36 57.70 2oza h GLU 354 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2oza h GLU 354 CO 0.11 1.03 -1.19 1.49 -1.00 0.00 0.00 179.01 179.45 2oza h GLU 355 N 0.66 0.17 -1.00 2.33 4.57 -1.32 -2.64 114.58 117.35 2oza h GLU 355 Ca 0.06 -0.29 0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2oza h GLU 355 Cb 0.92 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.55 2oza h GLU 355 CO 0.08 1.12 0.65 1.98 -1.18 0.00 0.00 179.01 181.67 2oza h MET 356 N 0.05 1.19 -0.11 1.92 4.05 -1.22 0.32 114.93 121.12 2oza h MET 356 Ca -0.10 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.13 2oza h MET 356 Cb 1.90 -0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 32.42 2oza h MET 356 CO 0.17 0.79 -0.47 1.15 0.23 0.00 0.00 176.91 178.78 2oza h THR 357 N 1.22 1.33 0.19 -0.77 2.02 -1.34 -0.87 112.91 114.70 2oza h THR 357 Ca 0.41 -1.66 -0.31 0.00 0.77 0.00 0.00 66.41 65.63 2oza h THR 357 Cb 0.08 1.76 0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2oza h THR 357 CO -0.15 0.50 -1.36 -1.28 0.37 0.00 0.00 175.52 173.60 2oza h SER 358 N 0.22 0.67 -0.58 4.18 0.87 -1.06 -2.92 113.55 114.94 2oza h SER 358 Ca 0.01 -0.71 -0.06 0.00 -1.23 0.00 0.00 61.79 59.80 2oza h SER 358 Cb 0.91 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.63 2oza h SER 358 CO 0.07 1.55 0.12 0.00 -0.53 0.00 0.00 176.83 178.05 2oza h ALA 359 N 0.35 0.77 0.00 6.23 0.00 -0.79 -1.55 119.26 124.27 2oza h ALA 359 Ca -0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2oza h ALA 359 Cb 2.07 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 2oza h ALA 359 CO 0.24 0.50 -0.02 -0.07 0.00 0.00 0.00 179.25 179.90 2oza h LEU 360 N 0.85 0.00 -0.40 0.00 3.38 -1.17 -1.12 115.31 116.84 2oza h LEU 360 Ca 0.18 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2oza h LEU 360 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2oza h LEU 360 CO 0.01 0.02 -0.80 0.00 0.09 0.00 0.00 178.44 177.76 2oza h ALA 361 N 1.98 0.67 0.00 1.53 0.00 -1.09 -2.67 119.26 119.68 2oza h ALA 361 Ca -0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 54.91 53.92 2oza h ALA 361 Cb 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2oza h ALA 361 CO 0.00 0.98 -1.56 0.00 0.00 0.00 0.00 179.25 178.67 2oza h THR 362 N 0.02 1.04 0.00 0.00 1.03 -1.14 -3.34 112.91 110.51 2oza h THR 362 Ca -0.01 -2.85 0.00 0.00 -0.01 0.00 0.00 66.41 63.53 2oza h THR 362 Cb 1.41 2.52 0.00 0.00 -1.07 0.00 0.00 68.15 71.01 2oza h THR 362 CO 0.11 0.60 0.00 0.24 -0.01 0.00 0.00 175.52 176.46 2oza h MET 363 N 0.00 0.00 -6.05 0.00 2.07 -1.08 -3.45 114.93 106.42 2oza h MET 363 Ca -0.23 0.00 -0.55 0.00 -2.07 0.00 0.00 59.70 56.85 2oza h MET 363 Cb 1.96 0.00 -0.16 0.00 -1.87 0.00 0.00 31.60 31.53 2oza h MET 363 CO 0.09 0.00 -0.77 -0.98 1.07 0.00 0.00 176.91 176.32 2oza s ARG 364 N -3.44 1.43 -0.21 1.72 1.70 -1.02 -4.84 118.95 114.30 2oza s ARG 364 Ca 0.02 -1.56 -0.18 0.00 -0.47 0.00 0.00 55.73 53.54 2oza s ARG 364 Cb 0.09 -1.49 -0.03 0.00 -0.57 0.00 0.00 34.95 32.94 2oza s ARG 364 CO 0.39 0.29 0.52 0.08 -1.08 0.00 0.00 175.30 175.50 2oza s VAL 365 N -2.29 5.10 -0.66 4.99 1.01 -1.26 -4.88 120.40 122.41 2oza s VAL 365 Ca 0.22 0.94 -0.25 0.00 0.00 0.00 0.00 61.98 62.89 2oza s VAL 365 Cb -0.05 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.54 2oza s VAL 365 CO 0.09 0.16 1.11 -0.62 0.00 0.00 0.00 175.10 175.85 2oza s ASP 366 N 1.21 6.23 0.00 3.32 3.68 -1.26 -4.84 116.67 125.02 2oza s ASP 366 Ca 0.24 -0.53 0.25 0.00 2.13 0.00 0.00 52.55 54.64 2oza s ASP 366 Cb -0.15 -2.49 1.32 0.00 -1.45 0.00 0.00 42.92 40.14 2oza s ASP 366 CO 0.09 -1.57 1.85 -1.22 0.13 0.00 0.00 175.17 174.46 2oza n TYR 367 N 8.41 0.00 -1.22 -5.34 4.01 -1.26 -3.37 117.16 118.39 2oza n TYR 367 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 2oza n TYR 367 Cb 0.48 -0.23 0.12 0.00 -0.31 0.00 0.00 39.34 39.39 2oza n TYR 367 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2oza n GLU 368 N -1.23 2.43 -4.40 -0.72 4.71 -1.26 -4.95 120.64 115.22 2oza n GLU 368 Ca 0.13 -3.02 -0.25 0.00 -0.01 0.00 0.00 57.16 54.01 2oza n GLU 368 Cb 0.18 -2.19 -0.10 0.00 -1.01 0.00 0.00 31.44 28.32 2oza n GLU 368 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2oza s GLN 369 N -3.44 1.79 0.51 3.49 -0.21 -1.22 -5.12 119.66 115.46 2oza s GLN 369 Ca 0.59 -1.57 -0.18 0.00 0.02 0.00 0.00 55.36 54.22 2oza s GLN 369 Cb 0.47 -1.92 -0.08 0.00 1.00 0.00 0.00 33.01 32.49 2oza s GLN 369 CO 0.04 0.37 1.00 0.96 -2.12 0.00 0.00 175.29 175.54 2oza s ILE 370 N -2.11 4.21 0.21 1.08 -5.25 -1.26 -5.06 121.20 113.00 2oza s ILE 370 Ca 0.27 1.19 0.01 0.00 -0.99 0.00 0.00 60.65 61.13 2oza s ILE 370 Cb -0.07 -3.57 -0.04 0.00 2.95 0.00 0.00 42.46 41.74 2oza s ILE 370 CO 0.14 -0.48 0.37 -0.54 -1.79 0.00 0.00 174.94 172.65 2oza s LYS 371 N -3.70 3.48 0.13 0.37 1.02 -1.26 -5.08 119.74 114.70 2oza s LYS 371 Ca 0.62 -0.47 -0.23 0.00 0.02 0.00 0.00 55.97 55.91 2oza s LYS 371 Cb -0.12 -2.87 -0.07 0.00 -0.52 0.00 0.00 37.83 34.25 2oza s LYS 371 CO 0.26 0.41 0.70 0.42 -0.92 0.00 0.00 175.35 176.22 2oza s ILE 372 N -1.89 4.52 0.92 2.17 1.01 -1.26 -5.03 121.20 121.63 2oza s ILE 372 Ca 0.37 1.52 -0.10 0.00 0.00 0.00 0.00 60.65 62.44 2oza s ILE 372 Cb -0.11 -4.05 0.14 0.00 0.01 0.00 0.00 42.46 38.45 2oza s ILE 372 CO 0.30 0.53 1.10 0.29 0.00 0.00 0.00 174.94 177.16 2oza n LYS 373 N 1.68 -0.43 -1.69 2.79 5.02 -1.26 -4.93 118.16 119.35 2oza n LYS 373 Ca -0.07 -0.06 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 2oza n LYS 373 Cb 0.49 -2.35 0.05 0.00 -0.02 0.00 0.00 35.03 33.21 2oza n LYS 373 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2oza n LYS 374 N -4.04 1.25 -0.26 1.97 4.81 -1.26 -4.86 118.16 115.77 2oza n LYS 374 Ca 0.12 0.47 -0.03 0.00 -0.87 0.00 0.00 58.31 58.00 2oza n LYS 374 Cb 0.52 -2.39 0.09 0.00 0.02 0.00 0.00 35.03 33.26 2oza n LYS 374 CO 0.00 0.00 0.00 0.97 1.17 0.00 0.00 177.40 179.54 2oza h ILE 375 N 0.88 1.10 -0.37 3.15 6.09 -1.97 -1.41 117.51 124.99 2oza h ILE 375 Ca -0.50 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 62.67 2oza h ILE 375 Cb 1.34 0.12 -0.02 0.00 0.47 0.00 0.00 36.82 38.72 2oza h ILE 375 CO 0.54 0.17 0.18 1.05 -3.07 0.00 0.00 178.15 177.01 2oza h GLU 376 N 0.91 0.51 0.00 2.19 9.09 -2.03 -0.82 114.58 124.43 2oza h GLU 376 Ca 0.30 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.65 2oza h GLU 376 Cb 0.02 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.01 2oza h GLU 376 CO -0.11 0.40 0.00 -0.25 0.05 0.00 0.00 179.01 179.10 2oza n ASP 377 N -4.42 0.00 -4.92 3.06 9.92 -0.53 -4.83 116.55 114.83 2oza n ASP 377 Ca 0.02 -0.63 -0.28 0.00 -0.53 0.00 0.00 54.79 53.37 2oza n ASP 377 Cb 0.11 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.56 2oza n ASP 377 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2oza s ALA 378 N -2.00 3.83 -0.11 2.24 0.00 -0.32 -4.92 121.76 120.48 2oza s ALA 378 Ca 0.30 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.39 2oza s ALA 378 Cb 0.14 -2.02 0.03 0.00 0.00 0.00 0.00 23.12 21.27 2oza s ALA 378 CO 0.23 0.51 0.30 -1.12 0.00 0.00 0.00 175.76 175.67 2oza s SER 379 N -2.97 -0.30 0.21 0.00 0.01 -1.26 -5.06 113.70 104.32 2oza s SER 379 Ca 0.39 0.58 -0.22 0.00 1.31 0.00 0.00 55.95 58.00 2oza s SER 379 Cb -0.11 0.59 0.06 0.00 0.21 0.00 0.00 66.02 66.77 2oza s SER 379 CO 0.28 -0.11 0.93 0.54 0.41 0.00 0.00 173.24 175.29 2oza s ASN 380 N 0.11 -0.11 0.08 2.44 2.20 -1.26 -5.02 114.94 113.37 2oza s ASN 380 Ca -0.00 -0.61 -0.28 0.00 -0.94 0.00 0.00 52.86 51.03 2oza s ASN 380 Cb -0.02 0.57 -0.12 0.00 -2.00 0.00 0.00 41.25 39.67 2oza s ASN 380 CO 0.01 -1.09 1.44 -0.65 -2.94 0.00 0.00 177.10 173.87 2oza h PRO 381 N 2.00 -0.64 -0.56 3.55 0.11 -2.02 0.17 132.00 134.61 2oza h PRO 381 Ca -0.26 0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.95 2oza h PRO 381 Cb 1.23 0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.44 2oza h PRO 381 CO 0.30 -0.43 0.28 1.25 -0.21 0.00 0.00 178.00 179.20 2oza h LEU 382 N -0.66 0.39 -2.23 2.35 5.85 -1.99 -0.72 115.31 118.29 2oza h LEU 382 Ca -0.02 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2oza h LEU 382 Cb 0.63 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2oza h LEU 382 CO -0.17 0.26 -0.03 0.25 -0.34 0.00 0.00 178.44 178.41 2oza h LEU 383 N 0.53 0.00 0.00 2.25 5.85 -1.84 -1.02 115.31 121.08 2oza h LEU 383 Ca 0.26 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 2oza h LEU 383 Cb 0.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2oza h LEU 383 CO -0.19 0.03 -1.19 0.18 -0.34 0.00 0.00 178.44 176.92 2oza n LEU 384 N -4.04 0.85 -0.04 2.25 4.32 0.56 -2.61 117.00 118.29 2oza n LEU 384 Ca -0.03 0.35 -0.14 0.00 -0.02 0.00 0.00 56.01 56.17 2oza n LEU 384 Cb 0.11 -0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.82 2oza n LEU 384 CO 0.30 -0.04 0.49 0.11 -1.22 0.00 0.00 177.39 177.03 2oza h LYS 385 N 0.00 0.32 0.00 3.23 1.57 -0.13 -2.99 116.57 118.57 2oza h LYS 385 Ca -0.07 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2oza h LYS 385 Cb 1.26 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2oza h LYS 385 CO 0.02 0.85 -0.00 0.00 -0.57 0.00 0.00 179.45 179.75 2oza h ARG 386 N -0.16 -0.00 -0.89 3.15 -0.00 -1.35 -2.85 114.38 112.28 2oza h ARG 386 Ca -0.01 0.00 0.14 0.00 -0.50 0.00 0.00 59.98 59.62 2oza h ARG 386 Cb 0.87 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.77 2oza h ARG 386 CO 0.05 0.61 0.58 0.00 0.00 0.00 0.00 179.97 181.21 2oza h ARG 387 N -0.61 0.67 0.17 0.04 3.08 -1.66 -0.53 114.38 115.54 2oza h ARG 387 Ca -0.00 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2oza h ARG 387 Cb 0.61 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 2oza h ARG 387 CO 0.00 0.45 -0.40 -0.22 -1.07 0.00 0.00 179.97 178.73 2oza h LYS 388 N 0.69 -0.64 0.00 0.04 3.64 -1.41 -2.60 116.57 116.29 2oza h LYS 388 Ca 0.45 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2oza h LYS 388 Cb 0.72 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2oza h LYS 388 CO -0.21 -0.43 0.00 0.36 -2.27 0.00 0.00 179.45 176.90 2oza n LYS 389 N -5.46 0.83 0.00 1.90 2.85 -0.33 -5.12 118.16 112.83 2oza n LYS 389 Ca -0.08 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.31 2oza n LYS 389 Cb 0.37 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.48 2oza n LYS 389 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35